# 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_if09060
#
_entry.id if09060
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n LEU 1   
1 n LYS 2   
1 n ASN 3   
1 n TRP 4   
1 n GLY 5   
1 n LYS 6   
1 n VAL 7   
1 n GLY 8   
1 n TYR 9   
1 n PHE 10  
1 n LYS 11  
1 n ASN 12  
1 n ARG 13  
1 n HIS 14  
1 n CYS 15  
1 n GLN 16  
1 n GLN 17  
1 n PRO 18  
1 n TYR 19  
1 n PRO 20  
1 n ALA 21  
1 n LEU 22  
1 n TYR 23  
1 n TYR 24  
1 n PHE 25  
1 n HIS 26  
1 n LYS 27  
1 n ASP 28  
1 n GLN 29  
1 n LEU 30  
1 n LYS 31  
1 n THR 32  
1 n LYS 33  
1 n GLU 34  
1 n ARG 35  
1 n LYS 36  
1 n MET 37  
1 n LYS 38  
1 n LYS 39  
1 n TRP 40  
1 n VAL 41  
1 n CYS 42  
1 n SER 43  
1 n VAL 44  
1 n CYS 45  
1 n GLY 46  
1 n TYR 47  
1 n VAL 48  
1 n HIS 49  
1 n THR 50  
1 n GLY 51  
1 n ASP 52  
1 n GLN 53  
1 n PRO 54  
1 n PRO 55  
1 n ALA 56  
1 n GLN 57  
1 n CYS 58  
1 n PRO 59  
1 n GLN 60  
1 n CYS 61  
1 n LYS 62  
1 n VAL 63  
1 n PRO 64  
1 n ALA 65  
1 n GLU 66  
1 n LYS 67  
1 n PHE 68  
1 n LYS 69  
1 n GLU 70  
1 n GLN 71  
1 n LYS 72  
1 n ALA 73  
1 n ASP 74  
1 n GLY 75  
1 n GLY 76  
1 n TYR 77  
1 n ALA 78  
1 n ALA 79  
1 n GLU 80  
1 n HIS 81  
1 n VAL 82  
1 n VAL 83  
1 n GLY 84  
1 n VAL 85  
1 n ALA 86  
1 n LYS 87  
1 n GLY 88  
1 n VAL 89  
1 n ASP 90  
1 n ALA 91  
1 n ASP 92  
1 n ILE 93  
1 n ILE 94  
1 n LYS 95  
1 n ASP 96  
1 n LEU 97  
1 n GLN 98  
1 n ALA 99  
1 n HIS 100 
1 n PHE 101 
1 n ASN 102 
1 n GLY 103 
1 n GLU 104 
1 n CYS 105 
1 n CYS 106 
1 n GLU 107 
1 n VAL 108 
1 n GLY 109 
1 n MET 110 
1 n TYR 111 
1 n LEU 112 
1 n ALA 113 
1 n MET 114 
1 n SER 115 
1 n ARG 116 
1 n VAL 117 
1 n ALA 118 
1 n GLU 119 
1 n ARG 120 
1 n GLU 121 
1 n GLY 122 
1 n TYR 123 
1 n PRO 124 
1 n GLU 125 
1 n ILE 126 
1 n ALA 127 
1 n ASP 128 
1 n ALA 129 
1 n TYR 130 
1 n LYS 131 
1 n ARG 132 
1 n TYR 133 
1 n ALA 134 
1 n PHE 135 
1 n GLU 136 
1 n GLU 137 
1 n ALA 138 
1 n GLU 139 
1 n HIS 140 
1 n ALA 141 
1 n ALA 142 
1 n LYS 143 
1 n PHE 144 
1 n ALA 145 
1 n GLU 146 
1 n LEU 147 
1 n LEU 148 
1 n GLY 149 
1 n GLU 150 
1 n VAL 151 
1 n ILE 152 
1 n THR 153 
1 n ASP 154 
1 n SER 155 
1 n THR 156 
1 n LYS 157 
1 n LYS 158 
1 n ASN 159 
1 n LEU 160 
1 n GLU 161 
1 n LEU 162 
1 n ARG 163 
1 n ILE 164 
1 n GLU 165 
1 n ALA 166 
1 n GLU 167 
1 n PHE 168 
1 n GLY 169 
1 n ALA 170 
1 n CYS 171 
1 n ALA 172 
1 n GLY 173 
1 n LYS 174 
1 n MET 175 
1 n ASP 176 
1 n ILE 177 
1 n ALA 178 
1 n LYS 179 
1 n ARG 180 
1 n ALA 181 
1 n LYS 182 
1 n ALA 183 
1 n LYS 184 
1 n ASP 185 
1 n LEU 186 
1 n ASP 187 
1 n ALA 188 
1 n ILE 189 
1 n HIS 190 
1 n ASP 191 
1 n THR 192 
1 n VAL 193 
1 n HIS 194 
1 n GLU 195 
1 n MET 196 
1 n ALA 197 
1 n ARG 198 
1 n ASP 199 
1 n GLU 200 
1 n ALA 201 
1 n ARG 202 
1 n HIS 203 
1 n CYS 204 
1 n ALA 205 
1 n GLY 206 
1 n PHE 207 
1 n LYS 208 
1 n GLY 209 
1 n LEU 210 
1 n LEU 211 
1 n LYS 212 
1 n ARG 213 
1 n TYR 214 
1 n PHE 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 @ 2025-11-14 18:26:59)"
_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 83.50
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n LEU . 1   A 1   
A 2   1 n LYS . 2   A 2   
A 3   1 n ASN . 3   A 3   
A 4   1 n TRP . 4   A 4   
A 5   1 n GLY . 5   A 5   
A 6   1 n LYS . 6   A 6   
A 7   1 n VAL . 7   A 7   
A 8   1 n GLY . 8   A 8   
A 9   1 n TYR . 9   A 9   
A 10  1 n PHE . 10  A 10  
A 11  1 n LYS . 11  A 11  
A 12  1 n ASN . 12  A 12  
A 13  1 n ARG . 13  A 13  
A 14  1 n HIS . 14  A 14  
A 15  1 n CYS . 15  A 15  
A 16  1 n GLN . 16  A 16  
A 17  1 n GLN . 17  A 17  
A 18  1 n PRO . 18  A 18  
A 19  1 n TYR . 19  A 19  
A 20  1 n PRO . 20  A 20  
A 21  1 n ALA . 21  A 21  
A 22  1 n LEU . 22  A 22  
A 23  1 n TYR . 23  A 23  
A 24  1 n TYR . 24  A 24  
A 25  1 n PHE . 25  A 25  
A 26  1 n HIS . 26  A 26  
A 27  1 n LYS . 27  A 27  
A 28  1 n ASP . 28  A 28  
A 29  1 n GLN . 29  A 29  
A 30  1 n LEU . 30  A 30  
A 31  1 n LYS . 31  A 31  
A 32  1 n THR . 32  A 32  
A 33  1 n LYS . 33  A 33  
A 34  1 n GLU . 34  A 34  
A 35  1 n ARG . 35  A 35  
A 36  1 n LYS . 36  A 36  
A 37  1 n MET . 37  A 37  
A 38  1 n LYS . 38  A 38  
A 39  1 n LYS . 39  A 39  
A 40  1 n TRP . 40  A 40  
A 41  1 n VAL . 41  A 41  
A 42  1 n CYS . 42  A 42  
A 43  1 n SER . 43  A 43  
A 44  1 n VAL . 44  A 44  
A 45  1 n CYS . 45  A 45  
A 46  1 n GLY . 46  A 46  
A 47  1 n TYR . 47  A 47  
A 48  1 n VAL . 48  A 48  
A 49  1 n HIS . 49  A 49  
A 50  1 n THR . 50  A 50  
A 51  1 n GLY . 51  A 51  
A 52  1 n ASP . 52  A 52  
A 53  1 n GLN . 53  A 53  
A 54  1 n PRO . 54  A 54  
A 55  1 n PRO . 55  A 55  
A 56  1 n ALA . 56  A 56  
A 57  1 n GLN . 57  A 57  
A 58  1 n CYS . 58  A 58  
A 59  1 n PRO . 59  A 59  
A 60  1 n GLN . 60  A 60  
A 61  1 n CYS . 61  A 61  
A 62  1 n LYS . 62  A 62  
A 63  1 n VAL . 63  A 63  
A 64  1 n PRO . 64  A 64  
A 65  1 n ALA . 65  A 65  
A 66  1 n GLU . 66  A 66  
A 67  1 n LYS . 67  A 67  
A 68  1 n PHE . 68  A 68  
A 69  1 n LYS . 69  A 69  
A 70  1 n GLU . 70  A 70  
A 71  1 n GLN . 71  A 71  
A 72  1 n LYS . 72  A 72  
A 73  1 n ALA . 73  A 73  
A 74  1 n ASP . 74  A 74  
A 75  1 n GLY . 75  A 75  
A 76  1 n GLY . 76  A 76  
A 77  1 n TYR . 77  A 77  
A 78  1 n ALA . 78  A 78  
A 79  1 n ALA . 79  A 79  
A 80  1 n GLU . 80  A 80  
A 81  1 n HIS . 81  A 81  
A 82  1 n VAL . 82  A 82  
A 83  1 n VAL . 83  A 83  
A 84  1 n GLY . 84  A 84  
A 85  1 n VAL . 85  A 85  
A 86  1 n ALA . 86  A 86  
A 87  1 n LYS . 87  A 87  
A 88  1 n GLY . 88  A 88  
A 89  1 n VAL . 89  A 89  
A 90  1 n ASP . 90  A 90  
A 91  1 n ALA . 91  A 91  
A 92  1 n ASP . 92  A 92  
A 93  1 n ILE . 93  A 93  
A 94  1 n ILE . 94  A 94  
A 95  1 n LYS . 95  A 95  
A 96  1 n ASP . 96  A 96  
A 97  1 n LEU . 97  A 97  
A 98  1 n GLN . 98  A 98  
A 99  1 n ALA . 99  A 99  
A 100 1 n HIS . 100 A 100 
A 101 1 n PHE . 101 A 101 
A 102 1 n ASN . 102 A 102 
A 103 1 n GLY . 103 A 103 
A 104 1 n GLU . 104 A 104 
A 105 1 n CYS . 105 A 105 
A 106 1 n CYS . 106 A 106 
A 107 1 n GLU . 107 A 107 
A 108 1 n VAL . 108 A 108 
A 109 1 n GLY . 109 A 109 
A 110 1 n MET . 110 A 110 
A 111 1 n TYR . 111 A 111 
A 112 1 n LEU . 112 A 112 
A 113 1 n ALA . 113 A 113 
A 114 1 n MET . 114 A 114 
A 115 1 n SER . 115 A 115 
A 116 1 n ARG . 116 A 116 
A 117 1 n VAL . 117 A 117 
A 118 1 n ALA . 118 A 118 
A 119 1 n GLU . 119 A 119 
A 120 1 n ARG . 120 A 120 
A 121 1 n GLU . 121 A 121 
A 122 1 n GLY . 122 A 122 
A 123 1 n TYR . 123 A 123 
A 124 1 n PRO . 124 A 124 
A 125 1 n GLU . 125 A 125 
A 126 1 n ILE . 126 A 126 
A 127 1 n ALA . 127 A 127 
A 128 1 n ASP . 128 A 128 
A 129 1 n ALA . 129 A 129 
A 130 1 n TYR . 130 A 130 
A 131 1 n LYS . 131 A 131 
A 132 1 n ARG . 132 A 132 
A 133 1 n TYR . 133 A 133 
A 134 1 n ALA . 134 A 134 
A 135 1 n PHE . 135 A 135 
A 136 1 n GLU . 136 A 136 
A 137 1 n GLU . 137 A 137 
A 138 1 n ALA . 138 A 138 
A 139 1 n GLU . 139 A 139 
A 140 1 n HIS . 140 A 140 
A 141 1 n ALA . 141 A 141 
A 142 1 n ALA . 142 A 142 
A 143 1 n LYS . 143 A 143 
A 144 1 n PHE . 144 A 144 
A 145 1 n ALA . 145 A 145 
A 146 1 n GLU . 146 A 146 
A 147 1 n LEU . 147 A 147 
A 148 1 n LEU . 148 A 148 
A 149 1 n GLY . 149 A 149 
A 150 1 n GLU . 150 A 150 
A 151 1 n VAL . 151 A 151 
A 152 1 n ILE . 152 A 152 
A 153 1 n THR . 153 A 153 
A 154 1 n ASP . 154 A 154 
A 155 1 n SER . 155 A 155 
A 156 1 n THR . 156 A 156 
A 157 1 n LYS . 157 A 157 
A 158 1 n LYS . 158 A 158 
A 159 1 n ASN . 159 A 159 
A 160 1 n LEU . 160 A 160 
A 161 1 n GLU . 161 A 161 
A 162 1 n LEU . 162 A 162 
A 163 1 n ARG . 163 A 163 
A 164 1 n ILE . 164 A 164 
A 165 1 n GLU . 165 A 165 
A 166 1 n ALA . 166 A 166 
A 167 1 n GLU . 167 A 167 
A 168 1 n PHE . 168 A 168 
A 169 1 n GLY . 169 A 169 
A 170 1 n ALA . 170 A 170 
A 171 1 n CYS . 171 A 171 
A 172 1 n ALA . 172 A 172 
A 173 1 n GLY . 173 A 173 
A 174 1 n LYS . 174 A 174 
A 175 1 n MET . 175 A 175 
A 176 1 n ASP . 176 A 176 
A 177 1 n ILE . 177 A 177 
A 178 1 n ALA . 178 A 178 
A 179 1 n LYS . 179 A 179 
A 180 1 n ARG . 180 A 180 
A 181 1 n ALA . 181 A 181 
A 182 1 n LYS . 182 A 182 
A 183 1 n ALA . 183 A 183 
A 184 1 n LYS . 184 A 184 
A 185 1 n ASP . 185 A 185 
A 186 1 n LEU . 186 A 186 
A 187 1 n ASP . 187 A 187 
A 188 1 n ALA . 188 A 188 
A 189 1 n ILE . 189 A 189 
A 190 1 n HIS . 190 A 190 
A 191 1 n ASP . 191 A 191 
A 192 1 n THR . 192 A 192 
A 193 1 n VAL . 193 A 193 
A 194 1 n HIS . 194 A 194 
A 195 1 n GLU . 195 A 195 
A 196 1 n MET . 196 A 196 
A 197 1 n ALA . 197 A 197 
A 198 1 n ARG . 198 A 198 
A 199 1 n ASP . 199 A 199 
A 200 1 n GLU . 200 A 200 
A 201 1 n ALA . 201 A 201 
A 202 1 n ARG . 202 A 202 
A 203 1 n HIS . 203 A 203 
A 204 1 n CYS . 204 A 204 
A 205 1 n ALA . 205 A 205 
A 206 1 n GLY . 206 A 206 
A 207 1 n PHE . 207 A 207 
A 208 1 n LYS . 208 A 208 
A 209 1 n GLY . 209 A 209 
A 210 1 n LEU . 210 A 210 
A 211 1 n LEU . 211 A 211 
A 212 1 n LYS . 212 A 212 
A 213 1 n ARG . 213 A 213 
A 214 1 n TYR . 214 A 214 
A 215 1 n PHE . 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   . LEU A 1 1   ? 18.011  34.855  -38.453 1.00 24.43 1   A 1 
ATOM 2    C CA  . LEU A 1 1   ? 19.329  34.228  -38.697 1.00 33.15 1   A 1 
ATOM 3    C C   . LEU A 1 1   ? 19.938  33.692  -37.397 1.00 35.17 1   A 1 
ATOM 4    O O   . LEU A 1 1   ? 20.960  34.191  -36.951 1.00 31.26 1   A 1 
ATOM 5    C CB  . LEU A 1 1   ? 20.268  35.244  -39.389 1.00 30.98 1   A 1 
ATOM 6    C CG  . LEU A 1 1   ? 19.989  35.419  -40.888 1.00 28.16 1   A 1 
ATOM 7    C CD1 . LEU A 1 1   ? 20.545  36.753  -41.368 1.00 27.06 1   A 1 
ATOM 8    C CD2 . LEU A 1 1   ? 20.628  34.286  -41.691 1.00 29.30 1   A 1 
ATOM 9    N N   . LYS A 1 2   ? 19.321  32.699  -36.772 1.00 31.38 2   A 1 
ATOM 10   C CA  . LYS A 1 2   ? 19.914  31.922  -35.662 1.00 38.63 2   A 1 
ATOM 11   C C   . LYS A 1 2   ? 19.297  30.517  -35.687 1.00 39.85 2   A 1 
ATOM 12   O O   . LYS A 1 2   ? 18.139  30.374  -35.321 1.00 36.25 2   A 1 
ATOM 13   C CB  . LYS A 1 2   ? 19.673  32.588  -34.281 1.00 36.17 2   A 1 
ATOM 14   C CG  . LYS A 1 2   ? 20.595  33.781  -33.990 1.00 32.66 2   A 1 
ATOM 15   C CD  . LYS A 1 2   ? 20.480  34.292  -32.544 1.00 29.13 2   A 1 
ATOM 16   C CE  . LYS A 1 2   ? 21.436  35.473  -32.328 1.00 25.93 2   A 1 
ATOM 17   N NZ  . LYS A 1 2   ? 21.321  36.056  -30.961 1.00 21.31 2   A 1 
ATOM 18   N N   . ASN A 1 3   ? 20.037  29.548  -36.194 1.00 34.41 3   A 1 
ATOM 19   C CA  . ASN A 1 3   ? 20.023  28.107  -35.897 1.00 42.46 3   A 1 
ATOM 20   C C   . ASN A 1 3   ? 20.647  27.347  -37.077 1.00 43.34 3   A 1 
ATOM 21   O O   . ASN A 1 3   ? 19.958  26.902  -37.991 1.00 39.97 3   A 1 
ATOM 22   C CB  . ASN A 1 3   ? 18.623  27.541  -35.533 1.00 39.57 3   A 1 
ATOM 23   C CG  . ASN A 1 3   ? 18.298  27.718  -34.058 1.00 34.39 3   A 1 
ATOM 24   O OD1 . ASN A 1 3   ? 19.147  28.032  -33.238 1.00 31.25 3   A 1 
ATOM 25   N ND2 . ASN A 1 3   ? 17.066  27.498  -33.664 1.00 31.38 3   A 1 
ATOM 26   N N   . TRP A 1 4   ? 21.980  27.220  -37.047 1.00 35.97 4   A 1 
ATOM 27   C CA  . TRP A 1 4   ? 22.728  26.322  -37.923 1.00 35.73 4   A 1 
ATOM 28   C C   . TRP A 1 4   ? 23.124  25.092  -37.103 1.00 34.70 4   A 1 
ATOM 29   O O   . TRP A 1 4   ? 23.859  25.198  -36.122 1.00 32.14 4   A 1 
ATOM 30   C CB  . TRP A 1 4   ? 23.929  27.059  -38.537 1.00 35.02 4   A 1 
ATOM 31   C CG  . TRP A 1 4   ? 23.594  27.986  -39.675 1.00 34.26 4   A 1 
ATOM 32   C CD1 . TRP A 1 4   ? 22.818  29.091  -39.608 1.00 30.52 4   A 1 
ATOM 33   C CD2 . TRP A 1 4   ? 24.006  27.888  -41.077 1.00 32.58 4   A 1 
ATOM 34   N NE1 . TRP A 1 4   ? 22.711  29.673  -40.856 1.00 31.31 4   A 1 
ATOM 35   C CE2 . TRP A 1 4   ? 23.427  28.976  -41.797 1.00 30.81 4   A 1 
ATOM 36   C CE3 . TRP A 1 4   ? 24.818  26.990  -41.798 1.00 34.76 4   A 1 
ATOM 37   C CZ2 . TRP A 1 4   ? 23.647  29.155  -43.179 1.00 35.11 4   A 1 
ATOM 38   C CZ3 . TRP A 1 4   ? 25.045  27.171  -43.186 1.00 33.44 4   A 1 
ATOM 39   C CH2 . TRP A 1 4   ? 24.458  28.245  -43.872 1.00 33.77 4   A 1 
ATOM 40   N N   . GLY A 1 5   ? 22.580  23.943  -37.478 1.00 42.50 5   A 1 
ATOM 41   C CA  . GLY A 1 5   ? 22.981  22.641  -36.948 1.00 47.26 5   A 1 
ATOM 42   C C   . GLY A 1 5   ? 24.314  22.184  -37.543 1.00 48.15 5   A 1 
ATOM 43   O O   . GLY A 1 5   ? 24.655  22.544  -38.669 1.00 44.99 5   A 1 
ATOM 44   N N   . LYS A 1 6   ? 25.080  21.414  -36.770 1.00 31.54 6   A 1 
ATOM 45   C CA  . LYS A 1 6   ? 26.424  20.910  -37.086 1.00 36.52 6   A 1 
ATOM 46   C C   . LYS A 1 6   ? 26.440  20.084  -38.379 1.00 36.44 6   A 1 
ATOM 47   O O   . LYS A 1 6   ? 25.653  19.159  -38.533 1.00 34.10 6   A 1 
ATOM 48   C CB  . LYS A 1 6   ? 26.933  20.046  -35.917 1.00 35.17 6   A 1 
ATOM 49   C CG  . LYS A 1 6   ? 27.274  20.852  -34.649 1.00 31.33 6   A 1 
ATOM 50   C CD  . LYS A 1 6   ? 27.694  19.912  -33.508 1.00 28.61 6   A 1 
ATOM 51   C CE  . LYS A 1 6   ? 28.123  20.711  -32.267 1.00 25.76 6   A 1 
ATOM 52   N NZ  . LYS A 1 6   ? 28.491  19.824  -31.129 1.00 22.83 6   A 1 
ATOM 53   N N   . VAL A 1 7   ? 27.398  20.373  -39.249 1.00 36.95 7   A 1 
ATOM 54   C CA  . VAL A 1 7   ? 27.697  19.603  -40.462 1.00 40.53 7   A 1 
ATOM 55   C C   . VAL A 1 7   ? 28.562  18.397  -40.080 1.00 40.62 7   A 1 
ATOM 56   O O   . VAL A 1 7   ? 29.651  18.564  -39.533 1.00 38.71 7   A 1 
ATOM 57   C CB  . VAL A 1 7   ? 28.401  20.494  -41.510 1.00 38.84 7   A 1 
ATOM 58   C CG1 . VAL A 1 7   ? 28.634  19.745  -42.822 1.00 35.05 7   A 1 
ATOM 59   C CG2 . VAL A 1 7   ? 27.575  21.757  -41.822 1.00 36.28 7   A 1 
ATOM 60   N N   . GLY A 1 8   ? 28.069  17.179  -40.339 1.00 35.78 8   A 1 
ATOM 61   C CA  . GLY A 1 8   ? 28.858  15.953  -40.236 1.00 40.09 8   A 1 
ATOM 62   C C   . GLY A 1 8   ? 29.540  15.638  -41.566 1.00 40.66 8   A 1 
ATOM 63   O O   . GLY A 1 8   ? 28.877  15.581  -42.594 1.00 38.50 8   A 1 
ATOM 64   N N   . TYR A 1 9   ? 30.863  15.425  -41.561 1.00 31.84 9   A 1 
ATOM 65   C CA  . TYR A 1 9   ? 31.632  15.031  -42.744 1.00 35.55 9   A 1 
ATOM 66   C C   . TYR A 1 9   ? 31.677  13.502  -42.865 1.00 35.70 9   A 1 
ATOM 67   O O   . TYR A 1 9   ? 32.245  12.827  -42.011 1.00 33.21 9   A 1 
ATOM 68   C CB  . TYR A 1 9   ? 33.054  15.610  -42.663 1.00 34.38 9   A 1 
ATOM 69   C CG  . TYR A 1 9   ? 33.138  17.111  -42.898 1.00 31.45 9   A 1 
ATOM 70   C CD1 . TYR A 1 9   ? 33.351  17.604  -44.199 1.00 28.83 9   A 1 
ATOM 71   C CD2 . TYR A 1 9   ? 33.011  18.011  -41.821 1.00 28.42 9   A 1 
ATOM 72   C CE1 . TYR A 1 9   ? 33.440  18.991  -44.425 1.00 26.82 9   A 1 
ATOM 73   C CE2 . TYR A 1 9   ? 33.091  19.400  -42.048 1.00 27.54 9   A 1 
ATOM 74   C CZ  . TYR A 1 9   ? 33.308  19.886  -43.349 1.00 29.28 9   A 1 
ATOM 75   O OH  . TYR A 1 9   ? 33.390  21.226  -43.569 1.00 30.06 9   A 1 
ATOM 76   N N   . PHE A 1 10  ? 31.132  12.946  -43.951 1.00 32.10 10  A 1 
ATOM 77   C CA  . PHE A 1 10  ? 31.363  11.554  -44.341 1.00 36.50 10  A 1 
ATOM 78   C C   . PHE A 1 10  ? 32.573  11.491  -45.288 1.00 36.22 10  A 1 
ATOM 79   O O   . PHE A 1 10  ? 32.555  12.060  -46.378 1.00 34.59 10  A 1 
ATOM 80   C CB  . PHE A 1 10  ? 30.085  10.954  -44.966 1.00 34.67 10  A 1 
ATOM 81   C CG  . PHE A 1 10  ? 29.566  9.731   -44.222 1.00 33.05 10  A 1 
ATOM 82   C CD1 . PHE A 1 10  ? 29.929  8.438   -44.646 1.00 30.46 10  A 1 
ATOM 83   C CD2 . PHE A 1 10  ? 28.718  9.891   -43.108 1.00 31.53 10  A 1 
ATOM 84   C CE1 . PHE A 1 10  ? 29.442  7.311   -43.958 1.00 29.88 10  A 1 
ATOM 85   C CE2 . PHE A 1 10  ? 28.237  8.761   -42.420 1.00 29.65 10  A 1 
ATOM 86   C CZ  . PHE A 1 10  ? 28.596  7.472   -42.848 1.00 31.71 10  A 1 
ATOM 87   N N   . LYS A 1 11  ? 33.661  10.823  -44.880 1.00 32.17 11  A 1 
ATOM 88   C CA  . LYS A 1 11  ? 34.813  10.538  -45.752 1.00 37.46 11  A 1 
ATOM 89   C C   . LYS A 1 11  ? 34.491  9.335   -46.639 1.00 37.15 11  A 1 
ATOM 90   O O   . LYS A 1 11  ? 34.510  8.202   -46.166 1.00 34.65 11  A 1 
ATOM 91   C CB  . LYS A 1 11  ? 36.093  10.287  -44.929 1.00 35.40 11  A 1 
ATOM 92   C CG  . LYS A 1 11  ? 36.911  11.557  -44.668 1.00 31.62 11  A 1 
ATOM 93   C CD  . LYS A 1 11  ? 38.207  11.222  -43.905 1.00 28.88 11  A 1 
ATOM 94   C CE  . LYS A 1 11  ? 39.086  12.466  -43.742 1.00 26.63 11  A 1 
ATOM 95   N NZ  . LYS A 1 11  ? 40.322  12.183  -42.965 1.00 24.07 11  A 1 
ATOM 96   N N   . ASN A 1 12  ? 34.278  9.570   -47.929 1.00 34.14 12  A 1 
ATOM 97   C CA  . ASN A 1 12  ? 34.250  8.518   -48.944 1.00 40.34 12  A 1 
ATOM 98   C C   . ASN A 1 12  ? 35.620  8.459   -49.652 1.00 39.49 12  A 1 
ATOM 99   O O   . ASN A 1 12  ? 36.155  9.492   -50.048 1.00 37.04 12  A 1 
ATOM 100  C CB  . ASN A 1 12  ? 33.049  8.752   -49.889 1.00 38.40 12  A 1 
ATOM 101  C CG  . ASN A 1 12  ? 32.542  7.462   -50.511 1.00 33.29 12  A 1 
ATOM 102  O OD1 . ASN A 1 12  ? 33.163  6.418   -50.419 1.00 30.57 12  A 1 
ATOM 103  N ND2 . ASN A 1 12  ? 31.398  7.498   -51.146 1.00 30.96 12  A 1 
ATOM 104  N N   . ARG A 1 13  ? 36.246  7.268   -49.755 1.00 36.99 13  A 1 
ATOM 105  C CA  . ARG A 1 13  ? 37.675  7.084   -50.092 1.00 43.88 13  A 1 
ATOM 106  C C   . ARG A 1 13  ? 38.053  7.286   -51.572 1.00 44.72 13  A 1 
ATOM 107  O O   . ARG A 1 13  ? 39.194  7.017   -51.908 1.00 40.67 13  A 1 
ATOM 108  C CB  . ARG A 1 13  ? 38.186  5.725   -49.565 1.00 41.67 13  A 1 
ATOM 109  C CG  . ARG A 1 13  ? 38.671  5.777   -48.110 1.00 36.85 13  A 1 
ATOM 110  C CD  . ARG A 1 13  ? 39.332  4.441   -47.733 1.00 33.45 13  A 1 
ATOM 111  N NE  . ARG A 1 13  ? 39.515  4.306   -46.276 1.00 30.10 13  A 1 
ATOM 112  C CZ  . ARG A 1 13  ? 40.055  3.279   -45.647 1.00 28.73 13  A 1 
ATOM 113  N NH1 . ARG A 1 13  ? 40.578  2.268   -46.286 1.00 26.81 13  A 1 
ATOM 114  N NH2 . ARG A 1 13  ? 40.075  3.237   -44.342 1.00 28.82 13  A 1 
ATOM 115  N N   . HIS A 1 14  ? 37.174  7.763   -52.442 1.00 39.72 14  A 1 
ATOM 116  C CA  . HIS A 1 14  ? 37.447  7.870   -53.886 1.00 46.78 14  A 1 
ATOM 117  C C   . HIS A 1 14  ? 36.952  9.154   -54.577 1.00 47.46 14  A 1 
ATOM 118  O O   . HIS A 1 14  ? 36.661  9.125   -55.766 1.00 43.27 14  A 1 
ATOM 119  C CB  . HIS A 1 14  ? 36.970  6.585   -54.592 1.00 44.09 14  A 1 
ATOM 120  C CG  . HIS A 1 14  ? 37.871  5.409   -54.315 1.00 39.09 14  A 1 
ATOM 121  N ND1 . HIS A 1 14  ? 39.220  5.361   -54.552 1.00 34.80 14  A 1 
ATOM 122  C CD2 . HIS A 1 14  ? 37.509  4.212   -53.769 1.00 34.02 14  A 1 
ATOM 123  C CE1 . HIS A 1 14  ? 39.663  4.159   -54.144 1.00 36.67 14  A 1 
ATOM 124  N NE2 . HIS A 1 14  ? 38.664  3.429   -53.661 1.00 36.69 14  A 1 
ATOM 125  N N   . CYS A 1 15  ? 36.875  10.302  -53.891 1.00 38.66 15  A 1 
ATOM 126  C CA  . CYS A 1 15  ? 36.567  11.563  -54.584 1.00 45.08 15  A 1 
ATOM 127  C C   . CYS A 1 15  ? 37.474  12.706  -54.100 1.00 44.29 15  A 1 
ATOM 128  O O   . CYS A 1 15  ? 37.385  13.145  -52.952 1.00 41.85 15  A 1 
ATOM 129  C CB  . CYS A 1 15  ? 35.067  11.866  -54.451 1.00 44.68 15  A 1 
ATOM 130  S SG  . CYS A 1 15  ? 34.562  12.947  -55.819 1.00 39.34 15  A 1 
ATOM 131  N N   . GLN A 1 16  ? 38.384  13.167  -54.985 1.00 36.75 16  A 1 
ATOM 132  C CA  . GLN A 1 16  ? 39.158  14.393  -54.805 1.00 41.59 16  A 1 
ATOM 133  C C   . GLN A 1 16  ? 38.328  15.564  -55.346 1.00 42.72 16  A 1 
ATOM 134  O O   . GLN A 1 16  ? 38.292  15.767  -56.547 1.00 40.32 16  A 1 
ATOM 135  C CB  . GLN A 1 16  ? 40.507  14.287  -55.548 1.00 40.12 16  A 1 
ATOM 136  C CG  . GLN A 1 16  ? 41.549  13.402  -54.843 1.00 38.01 16  A 1 
ATOM 137  C CD  . GLN A 1 16  ? 42.878  13.338  -55.601 1.00 33.64 16  A 1 
ATOM 138  O OE1 . GLN A 1 16  ? 43.010  13.723  -56.744 1.00 32.90 16  A 1 
ATOM 139  N NE2 . GLN A 1 16  ? 43.925  12.824  -54.990 1.00 33.01 16  A 1 
ATOM 140  N N   . GLN A 1 17  ? 37.692  16.305  -54.460 1.00 35.41 17  A 1 
ATOM 141  C CA  . GLN A 1 17  ? 37.155  17.683  -54.488 1.00 41.28 17  A 1 
ATOM 142  C C   . GLN A 1 17  ? 35.726  17.767  -53.920 1.00 41.64 17  A 1 
ATOM 143  O O   . GLN A 1 17  ? 34.856  17.004  -54.327 1.00 39.13 17  A 1 
ATOM 144  C CB  . GLN A 1 17  ? 37.210  18.376  -55.873 1.00 40.42 17  A 1 
ATOM 145  C CG  . GLN A 1 17  ? 38.643  18.820  -56.241 1.00 37.42 17  A 1 
ATOM 146  C CD  . GLN A 1 17  ? 38.718  19.586  -57.561 1.00 33.04 17  A 1 
ATOM 147  O OE1 . GLN A 1 17  ? 37.743  19.827  -58.247 1.00 32.85 17  A 1 
ATOM 148  N NE2 . GLN A 1 17  ? 39.893  20.020  -57.961 1.00 32.94 17  A 1 
ATOM 149  N N   . PRO A 1 18  ? 35.457  18.710  -52.980 1.00 32.63 18  A 1 
ATOM 150  C CA  . PRO A 1 18  ? 34.134  18.864  -52.396 1.00 39.35 18  A 1 
ATOM 151  C C   . PRO A 1 18  ? 33.303  19.890  -53.178 1.00 40.72 18  A 1 
ATOM 152  O O   . PRO A 1 18  ? 33.611  21.079  -53.168 1.00 38.70 18  A 1 
ATOM 153  C CB  . PRO A 1 18  ? 34.408  19.298  -50.952 1.00 36.97 18  A 1 
ATOM 154  C CG  . PRO A 1 18  ? 35.683  20.137  -51.064 1.00 36.87 18  A 1 
ATOM 155  C CD  . PRO A 1 18  ? 36.415  19.559  -52.275 1.00 40.65 18  A 1 
ATOM 156  N N   . TYR A 1 19  ? 32.217  19.440  -53.809 1.00 31.28 19  A 1 
ATOM 157  C CA  . TYR A 1 19  ? 31.139  20.334  -54.241 1.00 37.93 19  A 1 
ATOM 158  C C   . TYR A 1 19  ? 30.066  20.403  -53.143 1.00 38.27 19  A 1 
ATOM 159  O O   . TYR A 1 19  ? 29.632  19.351  -52.666 1.00 35.22 19  A 1 
ATOM 160  C CB  . TYR A 1 19  ? 30.538  19.859  -55.573 1.00 35.63 19  A 1 
ATOM 161  C CG  . TYR A 1 19  ? 31.438  20.121  -56.771 1.00 32.35 19  A 1 
ATOM 162  C CD1 . TYR A 1 19  ? 31.389  21.368  -57.430 1.00 29.02 19  A 1 
ATOM 163  C CD2 . TYR A 1 19  ? 32.324  19.124  -57.229 1.00 28.22 19  A 1 
ATOM 164  C CE1 . TYR A 1 19  ? 32.223  21.618  -58.540 1.00 26.98 19  A 1 
ATOM 165  C CE2 . TYR A 1 19  ? 33.164  19.373  -58.337 1.00 27.51 19  A 1 
ATOM 166  C CZ  . TYR A 1 19  ? 33.108  20.622  -58.993 1.00 29.67 19  A 1 
ATOM 167  O OH  . TYR A 1 19  ? 33.908  20.862  -60.063 1.00 30.71 19  A 1 
ATOM 168  N N   . PRO A 1 20  ? 29.608  21.603  -52.727 1.00 32.83 20  A 1 
ATOM 169  C CA  . PRO A 1 20  ? 28.520  21.702  -51.767 1.00 38.49 20  A 1 
ATOM 170  C C   . PRO A 1 20  ? 27.176  21.477  -52.474 1.00 39.59 20  A 1 
ATOM 171  O O   . PRO A 1 20  ? 26.641  22.372  -53.121 1.00 38.15 20  A 1 
ATOM 172  C CB  . PRO A 1 20  ? 28.664  23.099  -51.148 1.00 37.11 20  A 1 
ATOM 173  C CG  . PRO A 1 20  ? 29.283  23.928  -52.273 1.00 36.28 20  A 1 
ATOM 174  C CD  . PRO A 1 20  ? 30.107  22.923  -53.079 1.00 40.27 20  A 1 
ATOM 175  N N   . ALA A 1 21  ? 26.596  20.289  -52.325 1.00 31.78 21  A 1 
ATOM 176  C CA  . ALA A 1 21  ? 25.195  20.059  -52.655 1.00 38.19 21  A 1 
ATOM 177  C C   . ALA A 1 21  ? 24.326  20.539  -51.481 1.00 39.37 21  A 1 
ATOM 178  O O   . ALA A 1 21  ? 24.282  19.906  -50.423 1.00 37.68 21  A 1 
ATOM 179  C CB  . ALA A 1 21  ? 24.984  18.579  -53.011 1.00 36.85 21  A 1 
ATOM 180  N N   . LEU A 1 22  ? 23.645  21.681  -51.661 1.00 32.42 22  A 1 
ATOM 181  C CA  . LEU A 1 22  ? 22.602  22.126  -50.744 1.00 38.93 22  A 1 
ATOM 182  C C   . LEU A 1 22  ? 21.385  21.198  -50.890 1.00 39.67 22  A 1 
ATOM 183  O O   . LEU A 1 22  ? 20.572  21.361  -51.797 1.00 38.00 22  A 1 
ATOM 184  C CB  . LEU A 1 22  ? 22.205  23.597  -51.013 1.00 37.54 22  A 1 
ATOM 185  C CG  . LEU A 1 22  ? 22.847  24.621  -50.067 1.00 33.08 22  A 1 
ATOM 186  C CD1 . LEU A 1 22  ? 24.013  25.344  -50.725 1.00 30.87 22  A 1 
ATOM 187  C CD2 . LEU A 1 22  ? 21.815  25.676  -49.639 1.00 34.72 22  A 1 
ATOM 188  N N   . TYR A 1 23  ? 21.222  20.257  -49.963 1.00 33.54 23  A 1 
ATOM 189  C CA  . TYR A 1 23  ? 19.956  19.552  -49.782 1.00 36.72 23  A 1 
ATOM 190  C C   . TYR A 1 23  ? 19.075  20.351  -48.817 1.00 38.02 23  A 1 
ATOM 191  O O   . TYR A 1 23  ? 19.328  20.415  -47.616 1.00 35.76 23  A 1 
ATOM 192  C CB  . TYR A 1 23  ? 20.193  18.108  -49.314 1.00 35.51 23  A 1 
ATOM 193  C CG  . TYR A 1 23  ? 20.582  17.176  -50.447 1.00 32.27 23  A 1 
ATOM 194  C CD1 . TYR A 1 23  ? 19.579  16.526  -51.193 1.00 29.02 23  A 1 
ATOM 195  C CD2 . TYR A 1 23  ? 21.935  16.965  -50.763 1.00 28.83 23  A 1 
ATOM 196  C CE1 . TYR A 1 23  ? 19.926  15.666  -52.252 1.00 26.58 23  A 1 
ATOM 197  C CE2 . TYR A 1 23  ? 22.289  16.109  -51.827 1.00 27.36 23  A 1 
ATOM 198  C CZ  . TYR A 1 23  ? 21.282  15.458  -52.567 1.00 29.42 23  A 1 
ATOM 199  O OH  . TYR A 1 23  ? 21.621  14.629  -53.590 1.00 28.86 23  A 1 
ATOM 200  N N   . TYR A 1 24  ? 18.012  20.970  -49.361 1.00 35.38 24  A 1 
ATOM 201  C CA  . TYR A 1 24  ? 16.922  21.518  -48.560 1.00 38.37 24  A 1 
ATOM 202  C C   . TYR A 1 24  ? 16.091  20.357  -47.992 1.00 38.84 24  A 1 
ATOM 203  O O   . TYR A 1 24  ? 15.235  19.799  -48.670 1.00 36.52 24  A 1 
ATOM 204  C CB  . TYR A 1 24  ? 16.060  22.469  -49.409 1.00 36.54 24  A 1 
ATOM 205  C CG  . TYR A 1 24  ? 16.539  23.912  -49.409 1.00 33.24 24  A 1 
ATOM 206  C CD1 . TYR A 1 24  ? 15.989  24.822  -48.484 1.00 29.92 24  A 1 
ATOM 207  C CD2 . TYR A 1 24  ? 17.505  24.350  -50.332 1.00 29.64 24  A 1 
ATOM 208  C CE1 . TYR A 1 24  ? 16.401  26.169  -48.488 1.00 27.52 24  A 1 
ATOM 209  C CE2 . TYR A 1 24  ? 17.926  25.696  -50.334 1.00 27.42 24  A 1 
ATOM 210  C CZ  . TYR A 1 24  ? 17.367  26.606  -49.413 1.00 30.08 24  A 1 
ATOM 211  O OH  . TYR A 1 24  ? 17.761  27.907  -49.420 1.00 29.30 24  A 1 
ATOM 212  N N   . PHE A 1 25  ? 16.324  19.985  -46.736 1.00 38.52 25  A 1 
ATOM 213  C CA  . PHE A 1 25  ? 15.400  19.119  -46.005 1.00 42.56 25  A 1 
ATOM 214  C C   . PHE A 1 25  ? 14.236  19.966  -45.480 1.00 42.07 25  A 1 
ATOM 215  O O   . PHE A 1 25  ? 14.404  20.807  -44.597 1.00 39.99 25  A 1 
ATOM 216  C CB  . PHE A 1 25  ? 16.126  18.346  -44.899 1.00 40.36 25  A 1 
ATOM 217  C CG  . PHE A 1 25  ? 16.769  17.066  -45.400 1.00 38.27 25  A 1 
ATOM 218  C CD1 . PHE A 1 25  ? 16.014  15.880  -45.452 1.00 35.22 25  A 1 
ATOM 219  C CD2 . PHE A 1 25  ? 18.106  17.058  -45.835 1.00 35.77 25  A 1 
ATOM 220  C CE1 . PHE A 1 25  ? 16.595  14.694  -45.932 1.00 33.70 25  A 1 
ATOM 221  C CE2 . PHE A 1 25  ? 18.687  15.871  -46.322 1.00 33.23 25  A 1 
ATOM 222  C CZ  . PHE A 1 25  ? 17.930  14.689  -46.366 1.00 35.65 25  A 1 
ATOM 223  N N   . HIS A 1 26  ? 13.035  19.738  -46.030 1.00 39.78 26  A 1 
ATOM 224  C CA  . HIS A 1 26  ? 11.791  20.261  -45.482 1.00 43.09 26  A 1 
ATOM 225  C C   . HIS A 1 26  ? 11.630  19.771  -44.031 1.00 42.43 26  A 1 
ATOM 226  O O   . HIS A 1 26  ? 11.672  18.567  -43.762 1.00 40.33 26  A 1 
ATOM 227  C CB  . HIS A 1 26  ? 10.603  19.825  -46.373 1.00 41.50 26  A 1 
ATOM 228  C CG  . HIS A 1 26  ? 9.808   20.987  -46.921 1.00 37.18 26  A 1 
ATOM 229  N ND1 . HIS A 1 26  ? 8.759   21.615  -46.299 1.00 33.03 26  A 1 
ATOM 230  C CD2 . HIS A 1 26  ? 9.983   21.598  -48.132 1.00 32.66 26  A 1 
ATOM 231  C CE1 . HIS A 1 26  ? 8.308   22.584  -47.120 1.00 33.47 26  A 1 
ATOM 232  N NE2 . HIS A 1 26  ? 9.025   22.610  -48.247 1.00 32.47 26  A 1 
ATOM 233  N N   . LYS A 1 27  ? 11.429  20.696  -43.090 1.00 41.94 27  A 1 
ATOM 234  C CA  . LYS A 1 27  ? 11.269  20.419  -41.645 1.00 45.08 27  A 1 
ATOM 235  C C   . LYS A 1 27  ? 10.089  19.494  -41.294 1.00 45.73 27  A 1 
ATOM 236  O O   . LYS A 1 27  ? 9.992   19.066  -40.149 1.00 43.01 27  A 1 
ATOM 237  C CB  . LYS A 1 27  ? 11.170  21.746  -40.874 1.00 42.74 27  A 1 
ATOM 238  C CG  . LYS A 1 27  ? 12.527  22.262  -40.383 1.00 38.51 27  A 1 
ATOM 239  C CD  . LYS A 1 27  ? 12.349  23.575  -39.613 1.00 35.48 27  A 1 
ATOM 240  C CE  . LYS A 1 27  ? 13.675  24.037  -39.003 1.00 32.01 27  A 1 
ATOM 241  N NZ  . LYS A 1 27  ? 13.524  25.339  -38.298 1.00 29.91 27  A 1 
ATOM 242  N N   . ASP A 1 28  ? 9.249   19.142  -42.256 1.00 40.22 28  A 1 
ATOM 243  C CA  . ASP A 1 28  ? 8.061   18.302  -42.047 1.00 46.13 28  A 1 
ATOM 244  C C   . ASP A 1 28  ? 8.309   16.786  -42.157 1.00 46.73 28  A 1 
ATOM 245  O O   . ASP A 1 28  ? 7.400   15.998  -41.895 1.00 44.39 28  A 1 
ATOM 246  C CB  . ASP A 1 28  ? 6.946   18.784  -42.987 1.00 44.39 28  A 1 
ATOM 247  C CG  . ASP A 1 28  ? 6.498   20.206  -42.649 1.00 38.81 28  A 1 
ATOM 248  O OD1 . ASP A 1 28  ? 6.471   20.536  -41.440 1.00 35.93 28  A 1 
ATOM 249  O OD2 . ASP A 1 28  ? 6.239   20.963  -43.601 1.00 35.80 28  A 1 
ATOM 250  N N   . GLN A 1 29  ? 9.528   16.345  -42.484 1.00 42.78 29  A 1 
ATOM 251  C CA  . GLN A 1 29  ? 9.858   14.919  -42.679 1.00 47.18 29  A 1 
ATOM 252  C C   . GLN A 1 29  ? 10.451  14.218  -41.439 1.00 48.21 29  A 1 
ATOM 253  O O   . GLN A 1 29  ? 10.777  13.039  -41.501 1.00 46.45 29  A 1 
ATOM 254  C CB  . GLN A 1 29  ? 10.752  14.773  -43.931 1.00 46.11 29  A 1 
ATOM 255  C CG  . GLN A 1 29  ? 9.986   15.021  -45.250 1.00 41.14 29  A 1 
ATOM 256  C CD  . GLN A 1 29  ? 9.290   13.771  -45.802 1.00 35.98 29  A 1 
ATOM 257  O OE1 . GLN A 1 29  ? 9.714   12.646  -45.620 1.00 34.51 29  A 1 
ATOM 258  N NE2 . GLN A 1 29  ? 8.208   13.919  -46.530 1.00 33.44 29  A 1 
ATOM 259  N N   . LEU A 1 30  ? 10.558  14.892  -40.292 1.00 36.98 30  A 1 
ATOM 260  C CA  . LEU A 1 30  ? 11.072  14.315  -39.035 1.00 41.62 30  A 1 
ATOM 261  C C   . LEU A 1 30  ? 10.031  14.293  -37.904 1.00 42.07 30  A 1 
ATOM 262  O O   . LEU A 1 30  ? 10.351  14.492  -36.736 1.00 40.41 30  A 1 
ATOM 263  C CB  . LEU A 1 30  ? 12.413  14.976  -38.648 1.00 41.30 30  A 1 
ATOM 264  C CG  . LEU A 1 30  ? 13.601  14.585  -39.539 1.00 38.65 30  A 1 
ATOM 265  C CD1 . LEU A 1 30  ? 14.780  15.509  -39.222 1.00 35.54 30  A 1 
ATOM 266  C CD2 . LEU A 1 30  ? 14.056  13.144  -39.294 1.00 37.78 30  A 1 
ATOM 267  N N   . LYS A 1 31  ? 8.768   13.998  -38.229 1.00 46.68 31  A 1 
ATOM 268  C CA  . LYS A 1 31  ? 7.839   13.438  -37.239 1.00 51.65 31  A 1 
ATOM 269  C C   . LYS A 1 31  ? 7.955   11.915  -37.290 1.00 52.93 31  A 1 
ATOM 270  O O   . LYS A 1 31  ? 7.083   11.231  -37.822 1.00 50.74 31  A 1 
ATOM 271  C CB  . LYS A 1 31  ? 6.398   13.945  -37.440 1.00 48.23 31  A 1 
ATOM 272  C CG  . LYS A 1 31  ? 6.230   15.399  -36.971 1.00 41.93 31  A 1 
ATOM 273  C CD  . LYS A 1 31  ? 4.763   15.844  -37.090 1.00 38.24 31  A 1 
ATOM 274  C CE  . LYS A 1 31  ? 4.624   17.305  -36.659 1.00 32.48 31  A 1 
ATOM 275  N NZ  . LYS A 1 31  ? 3.235   17.817  -36.845 1.00 29.07 31  A 1 
ATOM 276  N N   . THR A 1 32  ? 9.038   11.377  -36.742 1.00 46.38 32  A 1 
ATOM 277  C CA  . THR A 1 32  ? 9.020   9.980   -36.306 1.00 50.97 32  A 1 
ATOM 278  C C   . THR A 1 32  ? 7.911   9.874   -35.267 1.00 53.30 32  A 1 
ATOM 279  O O   . THR A 1 32  ? 8.047   10.349  -34.145 1.00 50.17 32  A 1 
ATOM 280  C CB  . THR A 1 32  ? 10.375  9.539   -35.717 1.00 47.62 32  A 1 
ATOM 281  O OG1 . THR A 1 32  ? 10.881  10.525  -34.853 1.00 41.18 32  A 1 
ATOM 282  C CG2 . THR A 1 32  ? 11.415  9.317   -36.823 1.00 40.82 32  A 1 
ATOM 283  N N   . LYS A 1 33  ? 6.757   9.314   -35.665 1.00 55.05 33  A 1 
ATOM 284  C CA  . LYS A 1 33  ? 5.752   8.843   -34.714 1.00 58.60 33  A 1 
ATOM 285  C C   . LYS A 1 33  ? 6.506   7.931   -33.745 1.00 60.77 33  A 1 
ATOM 286  O O   . LYS A 1 33  ? 6.944   6.864   -34.165 1.00 58.37 33  A 1 
ATOM 287  C CB  . LYS A 1 33  ? 4.639   8.051   -35.435 1.00 53.91 33  A 1 
ATOM 288  C CG  . LYS A 1 33  ? 3.509   8.926   -35.999 1.00 48.18 33  A 1 
ATOM 289  C CD  . LYS A 1 33  ? 2.455   8.054   -36.697 1.00 44.12 33  A 1 
ATOM 290  C CE  . LYS A 1 33  ? 1.249   8.886   -37.149 1.00 37.29 33  A 1 
ATOM 291  N NZ  . LYS A 1 33  ? 0.241   8.070   -37.877 1.00 34.52 33  A 1 
ATOM 292  N N   . GLU A 1 34  ? 6.690   8.358   -32.498 1.00 50.26 34  A 1 
ATOM 293  C CA  . GLU A 1 34  ? 7.079   7.445   -31.429 1.00 56.18 34  A 1 
ATOM 294  C C   . GLU A 1 34  ? 6.065   6.308   -31.450 1.00 57.09 34  A 1 
ATOM 295  O O   . GLU A 1 34  ? 4.895   6.467   -31.085 1.00 54.82 34  A 1 
ATOM 296  C CB  . GLU A 1 34  ? 7.091   8.135   -30.063 1.00 54.80 34  A 1 
ATOM 297  C CG  . GLU A 1 34  ? 8.414   8.856   -29.766 1.00 47.37 34  A 1 
ATOM 298  C CD  . GLU A 1 34  ? 8.442   9.449   -28.350 1.00 42.91 34  A 1 
ATOM 299  O OE1 . GLU A 1 34  ? 9.554   9.603   -27.808 1.00 39.21 34  A 1 
ATOM 300  O OE2 . GLU A 1 34  ? 7.342   9.746   -27.827 1.00 40.44 34  A 1 
ATOM 301  N N   . ARG A 1 35  ? 6.476   5.177   -31.989 1.00 67.82 35  A 1 
ATOM 302  C CA  . ARG A 1 35  ? 5.652   3.981   -32.045 1.00 70.04 35  A 1 
ATOM 303  C C   . ARG A 1 35  ? 5.531   3.506   -30.600 1.00 71.84 35  A 1 
ATOM 304  O O   . ARG A 1 35  ? 6.481   2.945   -30.067 1.00 67.41 35  A 1 
ATOM 305  C CB  . ARG A 1 35  ? 6.307   2.978   -33.008 1.00 64.39 35  A 1 
ATOM 306  C CG  . ARG A 1 35  ? 5.390   1.809   -33.361 1.00 55.91 35  A 1 
ATOM 307  C CD  . ARG A 1 35  ? 6.111   0.897   -34.367 1.00 51.90 35  A 1 
ATOM 308  N NE  . ARG A 1 35  ? 5.277   -0.250  -34.756 1.00 45.21 35  A 1 
ATOM 309  C CZ  . ARG A 1 35  ? 5.711   -1.376  -35.283 1.00 40.33 35  A 1 
ATOM 310  N NH1 . ARG A 1 35  ? 6.956   -1.578  -35.601 1.00 38.96 35  A 1 
ATOM 311  N NH2 . ARG A 1 35  ? 4.889   -2.347  -35.481 1.00 38.51 35  A 1 
ATOM 312  N N   . LYS A 1 36  ? 4.396   3.798   -29.965 1.00 72.92 36  A 1 
ATOM 313  C CA  . LYS A 1 36  ? 4.097   3.276   -28.624 1.00 76.77 36  A 1 
ATOM 314  C C   . LYS A 1 36  ? 4.194   1.754   -28.692 1.00 79.76 36  A 1 
ATOM 315  O O   . LYS A 1 36  ? 3.319   1.107   -29.270 1.00 75.72 36  A 1 
ATOM 316  C CB  . LYS A 1 36  ? 2.706   3.723   -28.129 1.00 70.73 36  A 1 
ATOM 317  C CG  . LYS A 1 36  ? 2.736   5.040   -27.333 1.00 61.31 36  A 1 
ATOM 318  C CD  . LYS A 1 36  ? 1.347   5.354   -26.749 1.00 57.71 36  A 1 
ATOM 319  C CE  . LYS A 1 36  ? 1.390   6.592   -25.847 1.00 49.37 36  A 1 
ATOM 320  N NZ  . LYS A 1 36  ? 0.071   6.893   -25.231 1.00 42.93 36  A 1 
ATOM 321  N N   . MET A 1 37  ? 5.276   1.211   -28.151 1.00 75.86 37  A 1 
ATOM 322  C CA  . MET A 1 37  ? 5.484   -0.230  -28.061 1.00 81.30 37  A 1 
ATOM 323  C C   . MET A 1 37  ? 4.398   -0.828  -27.166 1.00 85.52 37  A 1 
ATOM 324  O O   . MET A 1 37  ? 4.131   -0.307  -26.079 1.00 80.54 37  A 1 
ATOM 325  C CB  . MET A 1 37  ? 6.882   -0.534  -27.510 1.00 74.81 37  A 1 
ATOM 326  C CG  . MET A 1 37  ? 8.010   -0.094  -28.457 1.00 68.11 37  A 1 
ATOM 327  S SD  . MET A 1 37  ? 8.066   -0.947  -30.052 1.00 63.91 37  A 1 
ATOM 328  C CE  . MET A 1 37  ? 8.602   -2.593  -29.541 1.00 55.37 37  A 1 
ATOM 329  N N   . LYS A 1 38  ? 3.762   -1.899  -27.620 1.00 84.42 38  A 1 
ATOM 330  C CA  . LYS A 1 38  ? 2.727   -2.589  -26.846 1.00 86.82 38  A 1 
ATOM 331  C C   . LYS A 1 38  ? 3.360   -3.331  -25.670 1.00 89.18 38  A 1 
ATOM 332  O O   . LYS A 1 38  ? 4.476   -3.834  -25.773 1.00 87.10 38  A 1 
ATOM 333  C CB  . LYS A 1 38  ? 1.939   -3.544  -27.740 1.00 84.80 38  A 1 
ATOM 334  C CG  . LYS A 1 38  ? 1.148   -2.812  -28.832 1.00 83.83 38  A 1 
ATOM 335  C CD  . LYS A 1 38  ? 0.353   -3.846  -29.625 1.00 82.16 38  A 1 
ATOM 336  C CE  . LYS A 1 38  ? -0.663  -3.203  -30.562 1.00 78.28 38  A 1 
ATOM 337  N NZ  . LYS A 1 38  ? -1.811  -4.123  -30.723 1.00 70.63 38  A 1 
ATOM 338  N N   . LYS A 1 39  ? 2.640   -3.406  -24.561 1.00 87.29 39  A 1 
ATOM 339  C CA  . LYS A 1 39  ? 2.996   -4.251  -23.422 1.00 88.90 39  A 1 
ATOM 340  C C   . LYS A 1 39  ? 2.096   -5.479  -23.397 1.00 90.37 39  A 1 
ATOM 341  O O   . LYS A 1 39  ? 0.883   -5.361  -23.528 1.00 89.01 39  A 1 
ATOM 342  C CB  . LYS A 1 39  ? 2.922   -3.466  -22.112 1.00 87.56 39  A 1 
ATOM 343  C CG  . LYS A 1 39  ? 4.020   -2.399  -22.002 1.00 86.07 39  A 1 
ATOM 344  C CD  . LYS A 1 39  ? 3.960   -1.739  -20.623 1.00 83.16 39  A 1 
ATOM 345  C CE  . LYS A 1 39  ? 5.062   -0.689  -20.472 1.00 78.66 39  A 1 
ATOM 346  N NZ  . LYS A 1 39  ? 5.036   -0.084  -19.118 1.00 70.36 39  A 1 
ATOM 347  N N   . TRP A 1 40  ? 2.698   -6.642  -23.230 1.00 91.12 40  A 1 
ATOM 348  C CA  . TRP A 1 40  ? 2.026   -7.934  -23.179 1.00 90.65 40  A 1 
ATOM 349  C C   . TRP A 1 40  ? 2.306   -8.570  -21.828 1.00 91.60 40  A 1 
ATOM 350  O O   . TRP A 1 40  ? 3.466   -8.735  -21.470 1.00 89.24 40  A 1 
ATOM 351  C CB  . TRP A 1 40  ? 2.543   -8.804  -24.324 1.00 91.17 40  A 1 
ATOM 352  C CG  . TRP A 1 40  ? 2.310   -8.246  -25.689 1.00 92.45 40  A 1 
ATOM 353  C CD1 . TRP A 1 40  ? 3.160   -7.449  -26.378 1.00 88.17 40  A 1 
ATOM 354  C CD2 . TRP A 1 40  ? 1.141   -8.417  -26.531 1.00 93.01 40  A 1 
ATOM 355  N NE1 . TRP A 1 40  ? 2.599   -7.118  -27.589 1.00 89.63 40  A 1 
ATOM 356  C CE2 . TRP A 1 40  ? 1.355   -7.690  -27.739 1.00 92.29 40  A 1 
ATOM 357  C CE3 . TRP A 1 40  ? -0.076  -9.115  -26.397 1.00 90.86 40  A 1 
ATOM 358  C CZ2 . TRP A 1 40  ? 0.403   -7.664  -28.770 1.00 91.31 40  A 1 
ATOM 359  C CZ3 . TRP A 1 40  ? -1.036  -9.094  -27.425 1.00 88.72 40  A 1 
ATOM 360  C CH2 . TRP A 1 40  ? -0.797  -8.374  -28.612 1.00 88.53 40  A 1 
ATOM 361  N N   . VAL A 1 41  ? 1.269   -8.917  -21.083 1.00 91.56 41  A 1 
ATOM 362  C CA  . VAL A 1 41  ? 1.397   -9.554  -19.766 1.00 90.59 41  A 1 
ATOM 363  C C   . VAL A 1 41  ? 1.027   -11.029 -19.857 1.00 90.55 41  A 1 
ATOM 364  O O   . VAL A 1 41  ? -0.015  -11.387 -20.412 1.00 90.40 41  A 1 
ATOM 365  C CB  . VAL A 1 41  ? 0.609   -8.783  -18.693 1.00 89.07 41  A 1 
ATOM 366  C CG1 . VAL A 1 41  ? -0.906  -8.769  -18.924 1.00 80.27 41  A 1 
ATOM 367  C CG2 . VAL A 1 41  ? 0.899   -9.333  -17.291 1.00 81.44 41  A 1 
ATOM 368  N N   . CYS A 1 42  ? 1.889   -11.894 -19.326 1.00 89.80 42  A 1 
ATOM 369  C CA  . CYS A 1 42  ? 1.602   -13.316 -19.176 1.00 87.32 42  A 1 
ATOM 370  C C   . CYS A 1 42  ? 0.548   -13.501 -18.079 1.00 85.52 42  A 1 
ATOM 371  O O   . CYS A 1 42  ? 0.800   -13.197 -16.915 1.00 83.01 42  A 1 
ATOM 372  C CB  . CYS A 1 42  ? 2.905   -14.059 -18.853 1.00 89.86 42  A 1 
ATOM 373  S SG  . CYS A 1 42  ? 2.572   -15.834 -18.651 1.00 89.58 42  A 1 
ATOM 374  N N   . SER A 1 43  ? -0.621  -14.057 -18.429 1.00 91.22 43  A 1 
ATOM 375  C CA  . SER A 1 43  ? -1.720  -14.277 -17.482 1.00 88.60 43  A 1 
ATOM 376  C C   . SER A 1 43  ? -1.453  -15.370 -16.441 1.00 88.77 43  A 1 
ATOM 377  O O   . SER A 1 43  ? -2.281  -15.576 -15.565 1.00 85.04 43  A 1 
ATOM 378  C CB  . SER A 1 43  ? -3.011  -14.584 -18.250 1.00 88.30 43  A 1 
ATOM 379  O OG  . SER A 1 43  ? -2.885  -15.774 -19.002 1.00 83.81 43  A 1 
ATOM 380  N N   . VAL A 1 44  ? -0.319  -16.091 -16.551 1.00 92.16 44  A 1 
ATOM 381  C CA  . VAL A 1 44  ? 0.040   -17.170 -15.618 1.00 92.24 44  A 1 
ATOM 382  C C   . VAL A 1 44  ? 1.025   -16.687 -14.553 1.00 92.12 44  A 1 
ATOM 383  O O   . VAL A 1 44  ? 0.846   -16.994 -13.381 1.00 87.91 44  A 1 
ATOM 384  C CB  . VAL A 1 44  ? 0.595   -18.392 -16.379 1.00 92.93 44  A 1 
ATOM 385  C CG1 . VAL A 1 44  ? 0.998   -19.532 -15.440 1.00 91.52 44  A 1 
ATOM 386  C CG2 . VAL A 1 44  ? -0.461  -18.934 -17.357 1.00 91.53 44  A 1 
ATOM 387  N N   . CYS A 1 45  ? 2.073   -15.956 -14.951 1.00 91.04 45  A 1 
ATOM 388  C CA  . CYS A 1 45  ? 3.154   -15.578 -14.031 1.00 89.92 45  A 1 
ATOM 389  C C   . CYS A 1 45  ? 3.408   -14.070 -13.928 1.00 89.66 45  A 1 
ATOM 390  O O   . CYS A 1 45  ? 4.339   -13.664 -13.235 1.00 86.58 45  A 1 
ATOM 391  C CB  . CYS A 1 45  ? 4.427   -16.345 -14.417 1.00 90.58 45  A 1 
ATOM 392  S SG  . CYS A 1 45  ? 5.116   -15.685 -15.975 1.00 91.20 45  A 1 
ATOM 393  N N   . GLY A 1 46  ? 2.649   -13.239 -14.648 1.00 92.00 46  A 1 
ATOM 394  C CA  . GLY A 1 46  ? 2.789   -11.784 -14.618 1.00 90.68 46  A 1 
ATOM 395  C C   . GLY A 1 46  ? 4.001   -11.225 -15.376 1.00 92.35 46  A 1 
ATOM 396  O O   . GLY A 1 46  ? 4.197   -10.016 -15.374 1.00 90.96 46  A 1 
ATOM 397  N N   . TYR A 1 47  ? 4.798   -12.056 -16.073 1.00 89.14 47  A 1 
ATOM 398  C CA  . TYR A 1 47  ? 5.912   -11.559 -16.892 1.00 89.44 47  A 1 
ATOM 399  C C   . TYR A 1 47  ? 5.412   -10.561 -17.943 1.00 90.62 47  A 1 
ATOM 400  O O   . TYR A 1 47  ? 4.467   -10.852 -18.675 1.00 89.77 47  A 1 
ATOM 401  C CB  . TYR A 1 47  ? 6.657   -12.723 -17.559 1.00 91.07 47  A 1 
ATOM 402  C CG  . TYR A 1 47  ? 7.739   -12.263 -18.526 1.00 91.65 47  A 1 
ATOM 403  C CD1 . TYR A 1 47  ? 7.456   -12.139 -19.901 1.00 86.85 47  A 1 
ATOM 404  C CD2 . TYR A 1 47  ? 9.012   -11.897 -18.044 1.00 89.22 47  A 1 
ATOM 405  C CE1 . TYR A 1 47  ? 8.437   -11.657 -20.789 1.00 87.35 47  A 1 
ATOM 406  C CE2 . TYR A 1 47  ? 9.996   -11.415 -18.931 1.00 87.77 47  A 1 
ATOM 407  C CZ  . TYR A 1 47  ? 9.708   -11.294 -20.304 1.00 90.73 47  A 1 
ATOM 408  O OH  . TYR A 1 47  ? 10.653  -10.829 -21.170 1.00 89.62 47  A 1 
ATOM 409  N N   . VAL A 1 48  ? 6.066   -9.389  -18.045 1.00 90.56 48  A 1 
ATOM 410  C CA  . VAL A 1 48  ? 5.720   -8.326  -18.996 1.00 90.92 48  A 1 
ATOM 411  C C   . VAL A 1 48  ? 6.744   -8.278  -20.124 1.00 92.01 48  A 1 
ATOM 412  O O   . VAL A 1 48  ? 7.931   -8.070  -19.893 1.00 92.06 48  A 1 
ATOM 413  C CB  . VAL A 1 48  ? 5.580   -6.955  -18.311 1.00 89.46 48  A 1 
ATOM 414  C CG1 . VAL A 1 48  ? 5.175   -5.863  -19.316 1.00 86.15 48  A 1 
ATOM 415  C CG2 . VAL A 1 48  ? 4.510   -6.983  -17.211 1.00 86.85 48  A 1 
ATOM 416  N N   . HIS A 1 49  ? 6.257   -8.418  -21.360 1.00 91.87 49  A 1 
ATOM 417  C CA  . HIS A 1 49  ? 7.029   -8.250  -22.584 1.00 90.45 49  A 1 
ATOM 418  C C   . HIS A 1 49  ? 6.665   -6.930  -23.270 1.00 90.57 49  A 1 
ATOM 419  O O   . HIS A 1 49  ? 5.497   -6.574  -23.350 1.00 89.11 49  A 1 
ATOM 420  C CB  . HIS A 1 49  ? 6.786   -9.446  -23.508 1.00 90.30 49  A 1 
ATOM 421  C CG  . HIS A 1 49  ? 7.569   -9.358  -24.791 1.00 91.87 49  A 1 
ATOM 422  N ND1 . HIS A 1 49  ? 8.920   -9.573  -24.931 1.00 80.73 49  A 1 
ATOM 423  C CD2 . HIS A 1 49  ? 7.081   -9.021  -26.026 1.00 83.49 49  A 1 
ATOM 424  C CE1 . HIS A 1 49  ? 9.237   -9.372  -26.219 1.00 85.21 49  A 1 
ATOM 425  N NE2 . HIS A 1 49  ? 8.146   -9.039  -26.921 1.00 87.37 49  A 1 
ATOM 426  N N   . THR A 1 50  ? 7.658   -6.208  -23.799 1.00 93.19 50  A 1 
ATOM 427  C CA  . THR A 1 50  ? 7.443   -4.996  -24.604 1.00 92.24 50  A 1 
ATOM 428  C C   . THR A 1 50  ? 7.816   -5.293  -26.050 1.00 91.99 50  A 1 
ATOM 429  O O   . THR A 1 50  ? 8.967   -5.604  -26.339 1.00 90.01 50  A 1 
ATOM 430  C CB  . THR A 1 50  ? 8.242   -3.801  -24.064 1.00 91.24 50  A 1 
ATOM 431  O OG1 . THR A 1 50  ? 7.881   -3.560  -22.718 1.00 87.80 50  A 1 
ATOM 432  C CG2 . THR A 1 50  ? 7.950   -2.510  -24.827 1.00 86.44 50  A 1 
ATOM 433  N N   . GLY A 1 51  ? 6.845   -5.191  -26.961 1.00 90.90 51  A 1 
ATOM 434  C CA  . GLY A 1 51  ? 7.030   -5.544  -28.366 1.00 88.71 51  A 1 
ATOM 435  C C   . GLY A 1 51  ? 5.731   -5.440  -29.165 1.00 89.70 51  A 1 
ATOM 436  O O   . GLY A 1 51  ? 4.658   -5.225  -28.608 1.00 86.76 51  A 1 
ATOM 437  N N   . ASP A 1 52  ? 5.814   -5.609  -30.491 1.00 90.97 52  A 1 
ATOM 438  C CA  . ASP A 1 52  ? 4.630   -5.568  -31.364 1.00 89.45 52  A 1 
ATOM 439  C C   . ASP A 1 52  ? 3.692   -6.763  -31.147 1.00 89.86 52  A 1 
ATOM 440  O O   . ASP A 1 52  ? 2.476   -6.644  -31.312 1.00 85.85 52  A 1 
ATOM 441  C CB  . ASP A 1 52  ? 5.088   -5.539  -32.828 1.00 87.77 52  A 1 
ATOM 442  C CG  . ASP A 1 52  ? 5.751   -4.222  -33.213 1.00 83.24 52  A 1 
ATOM 443  O OD1 . ASP A 1 52  ? 5.333   -3.160  -32.700 1.00 76.77 52  A 1 
ATOM 444  O OD2 . ASP A 1 52  ? 6.596   -4.220  -34.128 1.00 78.28 52  A 1 
ATOM 445  N N   . GLN A 1 53  ? 4.263   -7.902  -30.757 1.00 93.50 53  A 1 
ATOM 446  C CA  . GLN A 1 53  ? 3.588   -9.169  -30.512 1.00 93.44 53  A 1 
ATOM 447  C C   . GLN A 1 53  ? 4.116   -9.800  -29.219 1.00 94.49 53  A 1 
ATOM 448  O O   . GLN A 1 53  ? 5.236   -9.483  -28.804 1.00 93.51 53  A 1 
ATOM 449  C CB  . GLN A 1 53  ? 3.798   -10.112 -31.709 1.00 91.99 53  A 1 
ATOM 450  C CG  . GLN A 1 53  ? 3.128   -9.581  -32.992 1.00 86.76 53  A 1 
ATOM 451  C CD  . GLN A 1 53  ? 3.253   -10.538 -34.174 1.00 83.93 53  A 1 
ATOM 452  O OE1 . GLN A 1 53  ? 3.787   -11.624 -34.092 1.00 75.67 53  A 1 
ATOM 453  N NE2 . GLN A 1 53  ? 2.764   -10.163 -35.334 1.00 72.75 53  A 1 
ATOM 454  N N   . PRO A 1 54  ? 3.329   -10.680 -28.561 1.00 91.92 54  A 1 
ATOM 455  C CA  . PRO A 1 54  ? 3.826   -11.454 -27.433 1.00 91.63 54  A 1 
ATOM 456  C C   . PRO A 1 54  ? 4.941   -12.418 -27.884 1.00 92.98 54  A 1 
ATOM 457  O O   . PRO A 1 54  ? 4.969   -12.818 -29.050 1.00 91.44 54  A 1 
ATOM 458  C CB  . PRO A 1 54  ? 2.605   -12.204 -26.895 1.00 90.62 54  A 1 
ATOM 459  C CG  . PRO A 1 54  ? 1.724   -12.380 -28.131 1.00 90.19 54  A 1 
ATOM 460  C CD  . PRO A 1 54  ? 1.984   -11.106 -28.926 1.00 91.91 54  A 1 
ATOM 461  N N   . PRO A 1 55  ? 5.851   -12.825 -26.983 1.00 93.79 55  A 1 
ATOM 462  C CA  . PRO A 1 55  ? 6.852   -13.834 -27.300 1.00 92.72 55  A 1 
ATOM 463  C C   . PRO A 1 55  ? 6.182   -15.188 -27.566 1.00 94.22 55  A 1 
ATOM 464  O O   . PRO A 1 55  ? 5.166   -15.507 -26.953 1.00 93.60 55  A 1 
ATOM 465  C CB  . PRO A 1 55  ? 7.782   -13.871 -26.084 1.00 92.43 55  A 1 
ATOM 466  C CG  . PRO A 1 55  ? 6.859   -13.485 -24.931 1.00 92.13 55  A 1 
ATOM 467  C CD  . PRO A 1 55  ? 5.899   -12.485 -25.567 1.00 94.23 55  A 1 
ATOM 468  N N   . ALA A 1 56  ? 6.776   -16.016 -28.426 1.00 93.47 56  A 1 
ATOM 469  C CA  . ALA A 1 56  ? 6.249   -17.349 -28.745 1.00 94.01 56  A 1 
ATOM 470  C C   . ALA A 1 56  ? 6.074   -18.239 -27.498 1.00 95.19 56  A 1 
ATOM 471  O O   . ALA A 1 56  ? 5.158   -19.056 -27.423 1.00 92.90 56  A 1 
ATOM 472  C CB  . ALA A 1 56  ? 7.195   -18.006 -29.758 1.00 93.83 56  A 1 
ATOM 473  N N   . GLN A 1 57  ? 6.941   -18.037 -26.500 1.00 95.04 57  A 1 
ATOM 474  C CA  . GLN A 1 57  ? 6.885   -18.705 -25.204 1.00 95.09 57  A 1 
ATOM 475  C C   . GLN A 1 57  ? 7.294   -17.731 -24.100 1.00 95.70 57  A 1 
ATOM 476  O O   . GLN A 1 57  ? 8.216   -16.935 -24.277 1.00 94.56 57  A 1 
ATOM 477  C CB  . GLN A 1 57  ? 7.804   -19.934 -25.248 1.00 93.28 57  A 1 
ATOM 478  C CG  . GLN A 1 57  ? 7.659   -20.818 -24.006 1.00 86.15 57  A 1 
ATOM 479  C CD  . GLN A 1 57  ? 8.536   -22.062 -24.061 1.00 86.28 57  A 1 
ATOM 480  O OE1 . GLN A 1 57  ? 9.707   -22.019 -24.385 1.00 78.43 57  A 1 
ATOM 481  N NE2 . GLN A 1 57  ? 8.013   -23.220 -23.720 1.00 76.70 57  A 1 
ATOM 482  N N   . CYS A 1 58  ? 6.631   -17.799 -22.955 1.00 90.99 58  A 1 
ATOM 483  C CA  . CYS A 1 58  ? 6.995   -16.998 -21.798 1.00 88.82 58  A 1 
ATOM 484  C C   . CYS A 1 58  ? 8.399   -17.387 -21.305 1.00 91.58 58  A 1 
ATOM 485  O O   . CYS A 1 58  ? 8.619   -18.552 -20.971 1.00 90.63 58  A 1 
ATOM 486  C CB  . CYS A 1 58  ? 5.944   -17.183 -20.700 1.00 90.87 58  A 1 
ATOM 487  S SG  . CYS A 1 58  ? 6.379   -16.138 -19.272 1.00 90.82 58  A 1 
ATOM 488  N N   . PRO A 1 59  ? 9.353   -16.439 -21.197 1.00 94.94 59  A 1 
ATOM 489  C CA  . PRO A 1 59  ? 10.709  -16.766 -20.762 1.00 93.86 59  A 1 
ATOM 490  C C   . PRO A 1 59  ? 10.775  -17.243 -19.306 1.00 94.79 59  A 1 
ATOM 491  O O   . PRO A 1 59  ? 11.696  -17.980 -18.955 1.00 93.06 59  A 1 
ATOM 492  C CB  . PRO A 1 59  ? 11.519  -15.486 -20.988 1.00 94.00 59  A 1 
ATOM 493  C CG  . PRO A 1 59  ? 10.476  -14.382 -20.911 1.00 92.82 59  A 1 
ATOM 494  C CD  . PRO A 1 59  ? 9.228   -15.022 -21.502 1.00 95.44 59  A 1 
ATOM 495  N N   . GLN A 1 60  ? 9.779   -16.890 -18.486 1.00 94.70 60  A 1 
ATOM 496  C CA  . GLN A 1 60  ? 9.716   -17.235 -17.069 1.00 94.44 60  A 1 
ATOM 497  C C   . GLN A 1 60  ? 9.019   -18.582 -16.824 1.00 95.45 60  A 1 
ATOM 498  O O   . GLN A 1 60  ? 9.635   -19.488 -16.273 1.00 93.03 60  A 1 
ATOM 499  C CB  . GLN A 1 60  ? 9.052   -16.070 -16.325 1.00 93.11 60  A 1 
ATOM 500  C CG  . GLN A 1 60  ? 9.054   -16.246 -14.798 1.00 87.34 60  A 1 
ATOM 501  C CD  . GLN A 1 60  ? 8.569   -14.990 -14.076 1.00 84.64 60  A 1 
ATOM 502  O OE1 . GLN A 1 60  ? 8.441   -13.920 -14.647 1.00 79.84 60  A 1 
ATOM 503  N NE2 . GLN A 1 60  ? 8.303   -15.056 -12.799 1.00 75.74 60  A 1 
ATOM 504  N N   . CYS A 1 61  ? 7.751   -18.737 -17.233 1.00 91.72 61  A 1 
ATOM 505  C CA  . CYS A 1 61  ? 6.959   -19.941 -16.929 1.00 91.51 61  A 1 
ATOM 506  C C   . CYS A 1 61  ? 6.733   -20.882 -18.122 1.00 93.29 61  A 1 
ATOM 507  O O   . CYS A 1 61  ? 6.013   -21.867 -17.997 1.00 90.13 61  A 1 
ATOM 508  C CB  . CYS A 1 61  ? 5.645   -19.529 -16.259 1.00 91.19 61  A 1 
ATOM 509  S SG  . CYS A 1 61  ? 4.586   -18.640 -17.451 1.00 92.42 61  A 1 
ATOM 510  N N   . LYS A 1 62  ? 7.328   -20.591 -19.275 1.00 93.82 62  A 1 
ATOM 511  C CA  . LYS A 1 62  ? 7.347   -21.433 -20.487 1.00 94.99 62  A 1 
ATOM 512  C C   . LYS A 1 62  ? 5.988   -21.686 -21.158 1.00 96.56 62  A 1 
ATOM 513  O O   . LYS A 1 62  ? 5.940   -22.452 -22.113 1.00 95.08 62  A 1 
ATOM 514  C CB  . LYS A 1 62  ? 8.134   -22.733 -20.233 1.00 94.80 62  A 1 
ATOM 515  C CG  . LYS A 1 62  ? 9.513   -22.559 -19.575 1.00 94.75 62  A 1 
ATOM 516  C CD  . LYS A 1 62  ? 10.415  -21.581 -20.343 1.00 90.71 62  A 1 
ATOM 517  C CE  . LYS A 1 62  ? 11.799  -21.521 -19.695 1.00 87.93 62  A 1 
ATOM 518  N NZ  . LYS A 1 62  ? 12.595  -20.404 -20.244 1.00 77.20 62  A 1 
ATOM 519  N N   . VAL A 1 63  ? 4.901   -21.018 -20.745 1.00 94.25 63  A 1 
ATOM 520  C CA  . VAL A 1 63  ? 3.594   -21.111 -21.417 1.00 93.72 63  A 1 
ATOM 521  C C   . VAL A 1 63  ? 3.619   -20.448 -22.804 1.00 94.75 63  A 1 
ATOM 522  O O   . VAL A 1 63  ? 4.406   -19.519 -23.023 1.00 94.26 63  A 1 
ATOM 523  C CB  . VAL A 1 63  ? 2.443   -20.549 -20.564 1.00 93.39 63  A 1 
ATOM 524  C CG1 . VAL A 1 63  ? 2.313   -21.320 -19.248 1.00 88.89 63  A 1 
ATOM 525  C CG2 . VAL A 1 63  ? 2.565   -19.048 -20.304 1.00 87.86 63  A 1 
ATOM 526  N N   . PRO A 1 64  ? 2.768   -20.888 -23.760 1.00 94.30 64  A 1 
ATOM 527  C CA  . PRO A 1 64  ? 2.728   -20.362 -25.123 1.00 93.86 64  A 1 
ATOM 528  C C   . PRO A 1 64  ? 2.177   -18.929 -25.195 1.00 93.90 64  A 1 
ATOM 529  O O   . PRO A 1 64  ? 1.557   -18.426 -24.257 1.00 93.13 64  A 1 
ATOM 530  C CB  . PRO A 1 64  ? 1.860   -21.359 -25.902 1.00 94.26 64  A 1 
ATOM 531  C CG  . PRO A 1 64  ? 0.904   -21.898 -24.844 1.00 94.20 64  A 1 
ATOM 532  C CD  . PRO A 1 64  ? 1.798   -21.974 -23.615 1.00 95.89 64  A 1 
ATOM 533  N N   . ALA A 1 65  ? 2.361   -18.276 -26.359 1.00 92.52 65  A 1 
ATOM 534  C CA  . ALA A 1 65  ? 1.972   -16.890 -26.625 1.00 91.40 65  A 1 
ATOM 535  C C   . ALA A 1 65  ? 0.486   -16.581 -26.352 1.00 91.81 65  A 1 
ATOM 536  O O   . ALA A 1 65  ? 0.154   -15.468 -25.956 1.00 89.08 65  A 1 
ATOM 537  C CB  . ALA A 1 65  ? 2.309   -16.577 -28.086 1.00 90.82 65  A 1 
ATOM 538  N N   . GLU A 1 66  ? -0.401  -17.559 -26.513 1.00 93.52 66  A 1 
ATOM 539  C CA  . GLU A 1 66  ? -1.849  -17.454 -26.256 1.00 92.67 66  A 1 
ATOM 540  C C   . GLU A 1 66  ? -2.189  -17.056 -24.811 1.00 92.76 66  A 1 
ATOM 541  O O   . GLU A 1 66  ? -3.269  -16.539 -24.533 1.00 89.67 66  A 1 
ATOM 542  C CB  . GLU A 1 66  ? -2.489  -18.819 -26.531 1.00 91.81 66  A 1 
ATOM 543  C CG  . GLU A 1 66  ? -2.356  -19.279 -27.989 1.00 85.71 66  A 1 
ATOM 544  C CD  . GLU A 1 66  ? -2.745  -20.753 -28.174 1.00 81.31 66  A 1 
ATOM 545  O OE1 . GLU A 1 66  ? -2.402  -21.289 -29.251 1.00 74.72 66  A 1 
ATOM 546  O OE2 . GLU A 1 66  ? -3.309  -21.338 -27.225 1.00 75.25 66  A 1 
ATOM 547  N N   . LYS A 1 67  ? -1.264  -17.272 -23.873 1.00 93.07 67  A 1 
ATOM 548  C CA  . LYS A 1 67  ? -1.403  -16.872 -22.467 1.00 92.38 67  A 1 
ATOM 549  C C   . LYS A 1 67  ? -0.987  -15.422 -22.203 1.00 92.98 67  A 1 
ATOM 550  O O   . LYS A 1 67  ? -1.038  -14.981 -21.058 1.00 91.18 67  A 1 
ATOM 551  C CB  . LYS A 1 67  ? -0.656  -17.866 -21.561 1.00 92.40 67  A 1 
ATOM 552  C CG  . LYS A 1 67  ? -1.197  -19.301 -21.629 1.00 92.75 67  A 1 
ATOM 553  C CD  . LYS A 1 67  ? -2.662  -19.409 -21.177 1.00 90.27 67  A 1 
ATOM 554  C CE  . LYS A 1 67  ? -3.106  -20.875 -21.157 1.00 86.60 67  A 1 
ATOM 555  N NZ  . LYS A 1 67  ? -4.531  -21.008 -20.779 1.00 77.80 67  A 1 
ATOM 556  N N   . PHE A 1 68  ? -0.603  -14.666 -23.233 1.00 89.72 68  A 1 
ATOM 557  C CA  . PHE A 1 68  ? -0.341  -13.240 -23.116 1.00 86.76 68  A 1 
ATOM 558  C C   . PHE A 1 68  ? -1.574  -12.420 -23.490 1.00 87.58 68  A 1 
ATOM 559  O O   . PHE A 1 68  ? -2.246  -12.685 -24.479 1.00 84.29 68  A 1 
ATOM 560  C CB  . PHE A 1 68  ? 0.872   -12.839 -23.949 1.00 87.25 68  A 1 
ATOM 561  C CG  . PHE A 1 68  ? 2.191   -13.263 -23.341 1.00 88.59 68  A 1 
ATOM 562  C CD1 . PHE A 1 68  ? 2.952   -12.335 -22.608 1.00 81.02 68  A 1 
ATOM 563  C CD2 . PHE A 1 68  ? 2.663   -14.577 -23.509 1.00 82.18 68  A 1 
ATOM 564  C CE1 . PHE A 1 68  ? 4.187   -12.712 -22.061 1.00 81.30 68  A 1 
ATOM 565  C CE2 . PHE A 1 68  ? 3.897   -14.959 -22.956 1.00 81.27 68  A 1 
ATOM 566  C CZ  . PHE A 1 68  ? 4.663   -14.022 -22.237 1.00 87.89 68  A 1 
ATOM 567  N N   . LYS A 1 69  ? -1.838  -11.362 -22.717 1.00 91.37 69  A 1 
ATOM 568  C CA  . LYS A 1 69  ? -2.853  -10.352 -23.015 1.00 88.80 69  A 1 
ATOM 569  C C   . LYS A 1 69  ? -2.177  -8.998  -23.191 1.00 89.42 69  A 1 
ATOM 570  O O   . LYS A 1 69  ? -1.245  -8.675  -22.456 1.00 87.85 69  A 1 
ATOM 571  C CB  . LYS A 1 69  ? -3.920  -10.327 -21.910 1.00 86.99 69  A 1 
ATOM 572  C CG  . LYS A 1 69  ? -4.741  -11.628 -21.866 1.00 77.66 69  A 1 
ATOM 573  C CD  . LYS A 1 69  ? -5.865  -11.534 -20.832 1.00 72.41 69  A 1 
ATOM 574  C CE  . LYS A 1 69  ? -6.680  -12.836 -20.809 1.00 64.62 69  A 1 
ATOM 575  N NZ  . LYS A 1 69  ? -7.798  -12.771 -19.834 1.00 55.22 69  A 1 
ATOM 576  N N   . GLU A 1 70  ? -2.641  -8.208  -24.160 1.00 87.35 70  A 1 
ATOM 577  C CA  . GLU A 1 70  ? -2.173  -6.830  -24.321 1.00 84.92 70  A 1 
ATOM 578  C C   . GLU A 1 70  ? -2.587  -6.013  -23.094 1.00 83.20 70  A 1 
ATOM 579  O O   . GLU A 1 70  ? -3.771  -5.934  -22.755 1.00 80.25 70  A 1 
ATOM 580  C CB  . GLU A 1 70  ? -2.692  -6.230  -25.642 1.00 84.68 70  A 1 
ATOM 581  C CG  . GLU A 1 70  ? -2.075  -4.854  -25.940 1.00 81.66 70  A 1 
ATOM 582  C CD  . GLU A 1 70  ? -2.432  -4.282  -27.329 1.00 81.37 70  A 1 
ATOM 583  O OE1 . GLU A 1 70  ? -2.216  -3.069  -27.549 1.00 74.96 70  A 1 
ATOM 584  O OE2 . GLU A 1 70  ? -2.830  -5.028  -28.254 1.00 77.81 70  A 1 
ATOM 585  N N   . GLN A 1 71  ? -1.602  -5.416  -22.414 1.00 86.75 71  A 1 
ATOM 586  C CA  . GLN A 1 71  ? -1.842  -4.542  -21.278 1.00 83.37 71  A 1 
ATOM 587  C C   . GLN A 1 71  ? -2.285  -3.173  -21.795 1.00 83.23 71  A 1 
ATOM 588  O O   . GLN A 1 71  ? -1.473  -2.389  -22.291 1.00 80.51 71  A 1 
ATOM 589  C CB  . GLN A 1 71  ? -0.585  -4.484  -20.397 1.00 80.78 71  A 1 
ATOM 590  C CG  . GLN A 1 71  ? -0.856  -3.765  -19.070 1.00 74.51 71  A 1 
ATOM 591  C CD  . GLN A 1 71  ? 0.359   -3.748  -18.142 1.00 71.21 71  A 1 
ATOM 592  O OE1 . GLN A 1 71  ? 1.500   -3.939  -18.542 1.00 67.96 71  A 1 
ATOM 593  N NE2 . GLN A 1 71  ? 0.165   -3.501  -16.867 1.00 64.52 71  A 1 
ATOM 594  N N   . LYS A 1 72  ? -3.578  -2.884  -21.677 1.00 84.67 72  A 1 
ATOM 595  C CA  . LYS A 1 72  ? -4.141  -1.561  -21.961 1.00 81.30 72  A 1 
ATOM 596  C C   . LYS A 1 72  ? -3.914  -0.640  -20.761 1.00 80.25 72  A 1 
ATOM 597  O O   . LYS A 1 72  ? -3.979  -1.090  -19.623 1.00 74.08 72  A 1 
ATOM 598  C CB  . LYS A 1 72  ? -5.625  -1.683  -22.330 1.00 77.64 72  A 1 
ATOM 599  C CG  . LYS A 1 72  ? -5.830  -2.513  -23.610 1.00 71.88 72  A 1 
ATOM 600  C CD  . LYS A 1 72  ? -7.309  -2.543  -24.001 1.00 67.00 72  A 1 
ATOM 601  C CE  . LYS A 1 72  ? -7.509  -3.404  -25.252 1.00 61.18 72  A 1 
ATOM 602  N NZ  . LYS A 1 72  ? -8.938  -3.446  -25.644 1.00 51.66 72  A 1 
ATOM 603  N N   . ALA A 1 73  ? -3.637  0.641   -21.028 1.00 76.43 73  A 1 
ATOM 604  C CA  . ALA A 1 73  ? -3.352  1.634   -19.985 1.00 72.94 73  A 1 
ATOM 605  C C   . ALA A 1 73  ? -4.546  1.902   -19.044 1.00 71.77 73  A 1 
ATOM 606  O O   . ALA A 1 73  ? -4.330  2.287   -17.908 1.00 65.92 73  A 1 
ATOM 607  C CB  . ALA A 1 73  ? -2.863  2.918   -20.669 1.00 68.96 73  A 1 
ATOM 608  N N   . ASP A 1 74  ? -5.774  1.638   -19.518 1.00 74.15 74  A 1 
ATOM 609  C CA  . ASP A 1 74  ? -7.024  2.001   -18.830 1.00 72.51 74  A 1 
ATOM 610  C C   . ASP A 1 74  ? -7.777  0.783   -18.255 1.00 71.69 74  A 1 
ATOM 611  O O   . ASP A 1 74  ? -8.992  0.823   -18.062 1.00 64.84 74  A 1 
ATOM 612  C CB  . ASP A 1 74  ? -7.919  2.814   -19.794 1.00 67.90 74  A 1 
ATOM 613  C CG  . ASP A 1 74  ? -7.200  3.977   -20.482 1.00 60.65 74  A 1 
ATOM 614  O OD1 . ASP A 1 74  ? -6.352  4.630   -19.836 1.00 53.72 74  A 1 
ATOM 615  O OD2 . ASP A 1 74  ? -7.443  4.151   -21.697 1.00 55.29 74  A 1 
ATOM 616  N N   . GLY A 1 75  ? -7.096  -0.335  -18.041 1.00 70.47 75  A 1 
ATOM 617  C CA  . GLY A 1 75  ? -7.702  -1.519  -17.421 1.00 70.19 75  A 1 
ATOM 618  C C   . GLY A 1 75  ? -7.692  -1.403  -15.899 1.00 72.00 75  A 1 
ATOM 619  O O   . GLY A 1 75  ? -6.612  -1.387  -15.316 1.00 66.10 75  A 1 
ATOM 620  N N   . GLY A 1 76  ? -8.867  -1.357  -15.269 1.00 74.24 76  A 1 
ATOM 621  C CA  . GLY A 1 76  ? -8.990  -1.536  -13.811 1.00 77.21 76  A 1 
ATOM 622  C C   . GLY A 1 76  ? -8.538  -2.928  -13.358 1.00 80.91 76  A 1 
ATOM 623  O O   . GLY A 1 76  ? -8.314  -3.825  -14.182 1.00 77.82 76  A 1 
ATOM 624  N N   . TYR A 1 77  ? -8.418  -3.121  -12.048 1.00 78.30 77  A 1 
ATOM 625  C CA  . TYR A 1 77  ? -8.142  -4.431  -11.465 1.00 80.78 77  A 1 
ATOM 626  C C   . TYR A 1 77  ? -9.290  -5.403  -11.750 1.00 82.05 77  A 1 
ATOM 627  O O   . TYR A 1 77  ? -10.454 -5.017  -11.827 1.00 78.69 77  A 1 
ATOM 628  C CB  . TYR A 1 77  ? -7.869  -4.294  -9.966  1.00 79.00 77  A 1 
ATOM 629  C CG  . TYR A 1 77  ? -6.652  -3.439  -9.646  1.00 80.39 77  A 1 
ATOM 630  C CD1 . TYR A 1 77  ? -5.363  -3.937  -9.900  1.00 77.22 77  A 1 
ATOM 631  C CD2 . TYR A 1 77  ? -6.813  -2.144  -9.106  1.00 77.90 77  A 1 
ATOM 632  C CE1 . TYR A 1 77  ? -4.230  -3.149  -9.619  1.00 76.47 77  A 1 
ATOM 633  C CE2 . TYR A 1 77  ? -5.682  -1.352  -8.822  1.00 77.35 77  A 1 
ATOM 634  C CZ  . TYR A 1 77  ? -4.387  -1.856  -9.077  1.00 77.74 77  A 1 
ATOM 635  O OH  . TYR A 1 77  ? -3.295  -1.094  -8.801  1.00 75.90 77  A 1 
ATOM 636  N N   . ALA A 1 78  ? -8.965  -6.689  -11.923 1.00 78.74 78  A 1 
ATOM 637  C CA  . ALA A 1 78  ? -9.983  -7.721  -12.129 1.00 79.95 78  A 1 
ATOM 638  C C   . ALA A 1 78  ? -10.850 -7.939  -10.875 1.00 82.04 78  A 1 
ATOM 639  O O   . ALA A 1 78  ? -12.014 -8.310  -10.992 1.00 79.28 78  A 1 
ATOM 640  C CB  . ALA A 1 78  ? -9.282  -9.019  -12.557 1.00 78.18 78  A 1 
ATOM 641  N N   . ALA A 1 79  ? -10.271 -7.723  -9.700  1.00 83.82 79  A 1 
ATOM 642  C CA  . ALA A 1 79  ? -10.916 -7.701  -8.393  1.00 85.40 79  A 1 
ATOM 643  C C   . ALA A 1 79  ? -10.041 -6.872  -7.444  1.00 86.11 79  A 1 
ATOM 644  O O   . ALA A 1 79  ? -8.814  -6.933  -7.533  1.00 83.15 79  A 1 
ATOM 645  C CB  . ALA A 1 79  ? -11.080 -9.142  -7.882  1.00 84.17 79  A 1 
ATOM 646  N N   . GLU A 1 80  ? -10.673 -6.105  -6.548  1.00 86.53 80  A 1 
ATOM 647  C CA  . GLU A 1 80  ? -9.999  -5.311  -5.514  1.00 88.11 80  A 1 
ATOM 648  C C   . GLU A 1 80  ? -10.879 -5.224  -4.263  1.00 89.07 80  A 1 
ATOM 649  O O   . GLU A 1 80  ? -12.108 -5.317  -4.355  1.00 85.70 80  A 1 
ATOM 650  C CB  . GLU A 1 80  ? -9.622  -3.919  -6.050  1.00 85.48 80  A 1 
ATOM 651  C CG  . GLU A 1 80  ? -10.813 -3.025  -6.445  1.00 79.63 80  A 1 
ATOM 652  C CD  . GLU A 1 80  ? -10.376 -1.712  -7.130  1.00 80.77 80  A 1 
ATOM 653  O OE1 . GLU A 1 80  ? -11.205 -1.148  -7.885  1.00 73.07 80  A 1 
ATOM 654  O OE2 . GLU A 1 80  ? -9.210  -1.290  -6.950  1.00 76.07 80  A 1 
ATOM 655  N N   . HIS A 1 81  ? -10.255 -5.059  -3.095  1.00 90.18 81  A 1 
ATOM 656  C CA  . HIS A 1 81  ? -10.980 -4.692  -1.880  1.00 90.85 81  A 1 
ATOM 657  C C   . HIS A 1 81  ? -11.190 -3.179  -1.861  1.00 92.55 81  A 1 
ATOM 658  O O   . HIS A 1 81  ? -10.282 -2.405  -2.146  1.00 90.11 81  A 1 
ATOM 659  C CB  . HIS A 1 81  ? -10.229 -5.171  -0.631  1.00 88.59 81  A 1 
ATOM 660  C CG  . HIS A 1 81  ? -10.056 -6.666  -0.539  1.00 87.73 81  A 1 
ATOM 661  N ND1 . HIS A 1 81  ? -8.920  -7.302  -0.096  1.00 74.77 81  A 1 
ATOM 662  C CD2 . HIS A 1 81  ? -10.953 -7.647  -0.843  1.00 75.29 81  A 1 
ATOM 663  C CE1 . HIS A 1 81  ? -9.130  -8.624  -0.133  1.00 77.44 81  A 1 
ATOM 664  N NE2 . HIS A 1 81  ? -10.364 -8.887  -0.586  1.00 78.45 81  A 1 
ATOM 665  N N   . VAL A 1 82  ? -12.414 -2.757  -1.539  1.00 92.64 82  A 1 
ATOM 666  C CA  . VAL A 1 82  ? -12.808 -1.346  -1.489  1.00 93.35 82  A 1 
ATOM 667  C C   . VAL A 1 82  ? -13.352 -1.048  -0.100  1.00 94.68 82  A 1 
ATOM 668  O O   . VAL A 1 82  ? -14.309 -1.684  0.344   1.00 93.88 82  A 1 
ATOM 669  C CB  . VAL A 1 82  ? -13.839 -1.004  -2.581  1.00 92.00 82  A 1 
ATOM 670  C CG1 . VAL A 1 82  ? -14.242 0.477   -2.528  1.00 88.96 82  A 1 
ATOM 671  C CG2 . VAL A 1 82  ? -13.293 -1.291  -3.986  1.00 89.89 82  A 1 
ATOM 672  N N   . VAL A 1 83  ? -12.775 -0.064  0.581   1.00 94.96 83  A 1 
ATOM 673  C CA  . VAL A 1 83  ? -13.239 0.373   1.905   1.00 96.00 83  A 1 
ATOM 674  C C   . VAL A 1 83  ? -14.702 0.808   1.835   1.00 96.26 83  A 1 
ATOM 675  O O   . VAL A 1 83  ? -15.071 1.698   1.066   1.00 94.52 83  A 1 
ATOM 676  C CB  . VAL A 1 83  ? -12.353 1.499   2.467   1.00 95.73 83  A 1 
ATOM 677  C CG1 . VAL A 1 83  ? -12.892 2.041   3.799   1.00 94.90 83  A 1 
ATOM 678  C CG2 . VAL A 1 83  ? -10.923 1.004   2.704   1.00 94.98 83  A 1 
ATOM 679  N N   . GLY A 1 84  ? -15.539 0.192   2.668   1.00 97.26 84  A 1 
ATOM 680  C CA  . GLY A 1 84  ? -16.970 0.485   2.729   1.00 97.09 84  A 1 
ATOM 681  C C   . GLY A 1 84  ? -17.781 -0.066  1.560   1.00 97.42 84  A 1 
ATOM 682  O O   . GLY A 1 84  ? -18.840 0.487   1.262   1.00 96.14 84  A 1 
ATOM 683  N N   . VAL A 1 85  ? -17.326 -1.132  0.900   1.00 97.69 85  A 1 
ATOM 684  C CA  . VAL A 1 85  ? -18.056 -1.774  -0.210  1.00 97.42 85  A 1 
ATOM 685  C C   . VAL A 1 85  ? -19.461 -2.250  0.194   1.00 97.56 85  A 1 
ATOM 686  O O   . VAL A 1 85  ? -20.350 -2.295  -0.647  1.00 96.33 85  A 1 
ATOM 687  C CB  . VAL A 1 85  ? -17.219 -2.925  -0.803  1.00 96.49 85  A 1 
ATOM 688  C CG1 . VAL A 1 85  ? -17.139 -4.151  0.113   1.00 91.96 85  A 1 
ATOM 689  C CG2 . VAL A 1 85  ? -17.745 -3.361  -2.176  1.00 91.21 85  A 1 
ATOM 690  N N   . ALA A 1 86  ? -19.683 -2.538  1.486   1.00 96.42 86  A 1 
ATOM 691  C CA  . ALA A 1 86  ? -20.987 -2.941  2.010   1.00 96.25 86  A 1 
ATOM 692  C C   . ALA A 1 86  ? -21.981 -1.770  2.185   1.00 96.57 86  A 1 
ATOM 693  O O   . ALA A 1 86  ? -23.139 -1.995  2.534   1.00 96.01 86  A 1 
ATOM 694  C CB  . ALA A 1 86  ? -20.758 -3.700  3.322   1.00 96.32 86  A 1 
ATOM 695  N N   . LYS A 1 87  ? -21.584 -0.514  1.947   1.00 96.88 87  A 1 
ATOM 696  C CA  . LYS A 1 87  ? -22.492 0.635   2.078   1.00 95.95 87  A 1 
ATOM 697  C C   . LYS A 1 87  ? -23.660 0.528   1.097   1.00 95.97 87  A 1 
ATOM 698  O O   . LYS A 1 87  ? -23.465 0.484   -0.113  1.00 94.27 87  A 1 
ATOM 699  C CB  . LYS A 1 87  ? -21.736 1.954   1.875   1.00 94.90 87  A 1 
ATOM 700  C CG  . LYS A 1 87  ? -20.839 2.274   3.078   1.00 89.08 87  A 1 
ATOM 701  C CD  . LYS A 1 87  ? -19.996 3.527   2.817   1.00 85.16 87  A 1 
ATOM 702  C CE  . LYS A 1 87  ? -19.086 3.752   4.028   1.00 80.19 87  A 1 
ATOM 703  N NZ  . LYS A 1 87  ? -18.079 4.812   3.787   1.00 70.39 87  A 1 
ATOM 704  N N   . GLY A 1 88  ? -24.880 0.575   1.622   1.00 95.42 88  A 1 
ATOM 705  C CA  . GLY A 1 88  ? -26.114 0.529   0.834   1.00 95.37 88  A 1 
ATOM 706  C C   . GLY A 1 88  ? -26.659 -0.874  0.553   1.00 96.23 88  A 1 
ATOM 707  O O   . GLY A 1 88  ? -27.633 -0.974  -0.188  1.00 93.92 88  A 1 
ATOM 708  N N   . VAL A 1 89  ? -26.071 -1.928  1.127   1.00 96.56 89  A 1 
ATOM 709  C CA  . VAL A 1 89  ? -26.682 -3.268  1.134   1.00 96.80 89  A 1 
ATOM 710  C C   . VAL A 1 89  ? -27.776 -3.364  2.209   1.00 97.54 89  A 1 
ATOM 711  O O   . VAL A 1 89  ? -27.966 -2.436  3.000   1.00 96.78 89  A 1 
ATOM 712  C CB  . VAL A 1 89  ? -25.645 -4.404  1.261   1.00 95.32 89  A 1 
ATOM 713  C CG1 . VAL A 1 89  ? -24.528 -4.263  0.225   1.00 89.56 89  A 1 
ATOM 714  C CG2 . VAL A 1 89  ? -25.047 -4.526  2.654   1.00 88.60 89  A 1 
ATOM 715  N N   . ASP A 1 90  ? -28.502 -4.478  2.232   1.00 97.21 90  A 1 
ATOM 716  C CA  . ASP A 1 90  ? -29.600 -4.713  3.169   1.00 97.38 90  A 1 
ATOM 717  C C   . ASP A 1 90  ? -29.160 -4.563  4.637   1.00 97.87 90  A 1 
ATOM 718  O O   . ASP A 1 90  ? -28.055 -4.936  5.036   1.00 97.44 90  A 1 
ATOM 719  C CB  . ASP A 1 90  ? -30.240 -6.084  2.905   1.00 96.52 90  A 1 
ATOM 720  C CG  . ASP A 1 90  ? -30.913 -6.178  1.530   1.00 90.30 90  A 1 
ATOM 721  O OD1 . ASP A 1 90  ? -31.445 -5.141  1.067   1.00 83.98 90  A 1 
ATOM 722  O OD2 . ASP A 1 90  ? -30.877 -7.275  0.930   1.00 84.78 90  A 1 
ATOM 723  N N   . ALA A 1 91  ? -30.039 -3.970  5.449   1.00 97.49 91  A 1 
ATOM 724  C CA  . ALA A 1 91  ? -29.719 -3.576  6.821   1.00 97.69 91  A 1 
ATOM 725  C C   . ALA A 1 91  ? -29.440 -4.764  7.758   1.00 98.04 91  A 1 
ATOM 726  O O   . ALA A 1 91  ? -28.701 -4.616  8.731   1.00 97.57 91  A 1 
ATOM 727  C CB  . ALA A 1 91  ? -30.880 -2.724  7.350   1.00 97.13 91  A 1 
ATOM 728  N N   . ASP A 1 92  ? -30.035 -5.919  7.479   1.00 98.14 92  A 1 
ATOM 729  C CA  . ASP A 1 92  ? -29.776 -7.166  8.195   1.00 98.09 92  A 1 
ATOM 730  C C   . ASP A 1 92  ? -28.346 -7.667  7.951   1.00 98.39 92  A 1 
ATOM 731  O O   . ASP A 1 92  ? -27.643 -7.968  8.918   1.00 97.90 92  A 1 
ATOM 732  C CB  . ASP A 1 92  ? -30.841 -8.219  7.830   1.00 97.42 92  A 1 
ATOM 733  C CG  . ASP A 1 92  ? -30.871 -8.604  6.346   1.00 89.55 92  A 1 
ATOM 734  O OD1 . ASP A 1 92  ? -30.546 -7.721  5.515   1.00 81.50 92  A 1 
ATOM 735  O OD2 . ASP A 1 92  ? -31.259 -9.757  6.065   1.00 83.20 92  A 1 
ATOM 736  N N   . ILE A 1 93  ? -27.869 -7.618  6.707   1.00 98.09 93  A 1 
ATOM 737  C CA  . ILE A 1 93  ? -26.486 -7.963  6.353   1.00 98.02 93  A 1 
ATOM 738  C C   . ILE A 1 93  ? -25.506 -7.010  7.045   1.00 98.22 93  A 1 
ATOM 739  O O   . ILE A 1 93  ? -24.527 -7.461  7.635   1.00 98.13 93  A 1 
ATOM 740  C CB  . ILE A 1 93  ? -26.286 -7.963  4.817   1.00 97.74 93  A 1 
ATOM 741  C CG1 . ILE A 1 93  ? -27.194 -9.029  4.158   1.00 96.63 93  A 1 
ATOM 742  C CG2 . ILE A 1 93  ? -24.808 -8.205  4.455   1.00 96.82 93  A 1 
ATOM 743  C CD1 . ILE A 1 93  ? -27.149 -9.049  2.626   1.00 92.67 93  A 1 
ATOM 744  N N   . ILE A 1 94  ? -25.761 -5.689  7.019   1.00 98.17 94  A 1 
ATOM 745  C CA  . ILE A 1 94  ? -24.917 -4.710  7.729   1.00 98.18 94  A 1 
ATOM 746  C C   . ILE A 1 94  ? -24.839 -5.038  9.221   1.00 98.37 94  A 1 
ATOM 747  O O   . ILE A 1 94  ? -23.752 -5.030  9.798   1.00 98.41 94  A 1 
ATOM 748  C CB  . ILE A 1 94  ? -25.423 -3.269  7.506   1.00 97.97 94  A 1 
ATOM 749  C CG1 . ILE A 1 94  ? -25.237 -2.812  6.042   1.00 96.82 94  A 1 
ATOM 750  C CG2 . ILE A 1 94  ? -24.753 -2.259  8.455   1.00 97.24 94  A 1 
ATOM 751  C CD1 . ILE A 1 94  ? -23.778 -2.698  5.581   1.00 92.49 94  A 1 
ATOM 752  N N   . LYS A 1 95  ? -25.980 -5.348  9.841   1.00 98.51 95  A 1 
ATOM 753  C CA  . LYS A 1 95  ? -26.043 -5.696  11.260  1.00 98.45 95  A 1 
ATOM 754  C C   . LYS A 1 95  ? -25.223 -6.949  11.572  1.00 98.58 95  A 1 
ATOM 755  O O   . LYS A 1 95  ? -24.530 -6.974  12.588  1.00 98.53 95  A 1 
ATOM 756  C CB  . LYS A 1 95  ? -27.514 -5.870  11.642  1.00 98.19 95  A 1 
ATOM 757  C CG  . LYS A 1 95  ? -27.678 -6.129  13.139  1.00 87.21 95  A 1 
ATOM 758  C CD  . LYS A 1 95  ? -29.147 -6.394  13.443  1.00 83.02 95  A 1 
ATOM 759  C CE  . LYS A 1 95  ? -29.287 -6.767  14.916  1.00 73.41 95  A 1 
ATOM 760  N NZ  . LYS A 1 95  ? -30.670 -7.211  15.198  1.00 64.20 95  A 1 
ATOM 761  N N   . ASP A 1 96  ? -25.284 -7.955  10.712  1.00 98.52 96  A 1 
ATOM 762  C CA  . ASP A 1 96  ? -24.507 -9.182  10.878  1.00 98.48 96  A 1 
ATOM 763  C C   . ASP A 1 96  ? -23.004 -8.919  10.715  1.00 98.58 96  A 1 
ATOM 764  O O   . ASP A 1 96  ? -22.221 -9.347  11.560  1.00 98.42 96  A 1 
ATOM 765  C CB  . ASP A 1 96  ? -25.011 -10.266 9.911   1.00 98.34 96  A 1 
ATOM 766  C CG  . ASP A 1 96  ? -26.349 -10.897 10.326  1.00 97.12 96  A 1 
ATOM 767  O OD1 . ASP A 1 96  ? -26.836 -10.612 11.451  1.00 94.58 96  A 1 
ATOM 768  O OD2 . ASP A 1 96  ? -26.858 -11.717 9.529   1.00 94.30 96  A 1 
ATOM 769  N N   . LEU A 1 97  ? -22.594 -8.118  9.722   1.00 98.36 97  A 1 
ATOM 770  C CA  . LEU A 1 97  ? -21.191 -7.710  9.563   1.00 98.36 97  A 1 
ATOM 771  C C   . LEU A 1 97  ? -20.669 -6.949  10.796  1.00 98.54 97  A 1 
ATOM 772  O O   . LEU A 1 97  ? -19.557 -7.208  11.256  1.00 98.53 97  A 1 
ATOM 773  C CB  . LEU A 1 97  ? -21.034 -6.838  8.303   1.00 98.33 97  A 1 
ATOM 774  C CG  . LEU A 1 97  ? -21.282 -7.538  6.951   1.00 97.77 97  A 1 
ATOM 775  C CD1 . LEU A 1 97  ? -21.223 -6.496  5.832   1.00 96.95 97  A 1 
ATOM 776  C CD2 . LEU A 1 97  ? -20.248 -8.617  6.645   1.00 96.98 97  A 1 
ATOM 777  N N   . GLN A 1 98  ? -21.466 -6.044  11.365  1.00 98.44 98  A 1 
ATOM 778  C CA  . GLN A 1 98  ? -21.125 -5.322  12.600  1.00 98.51 98  A 1 
ATOM 779  C C   . GLN A 1 98  ? -21.035 -6.269  13.805  1.00 98.58 98  A 1 
ATOM 780  O O   . GLN A 1 98  ? -20.152 -6.122  14.654  1.00 98.62 98  A 1 
ATOM 781  C CB  . GLN A 1 98  ? -22.192 -4.256  12.877  1.00 98.56 98  A 1 
ATOM 782  C CG  . GLN A 1 98  ? -22.114 -3.054  11.925  1.00 98.14 98  A 1 
ATOM 783  C CD  . GLN A 1 98  ? -23.304 -2.110  12.075  1.00 98.07 98  A 1 
ATOM 784  O OE1 . GLN A 1 98  ? -24.346 -2.436  12.633  1.00 95.56 98  A 1 
ATOM 785  N NE2 . GLN A 1 98  ? -23.205 -0.902  11.576  1.00 94.92 98  A 1 
ATOM 786  N N   . ALA A 1 99  ? -21.952 -7.240  13.907  1.00 98.69 99  A 1 
ATOM 787  C CA  . ALA A 1 99  ? -21.928 -8.236  14.973  1.00 98.65 99  A 1 
ATOM 788  C C   . ALA A 1 99  ? -20.673 -9.113  14.883  1.00 98.68 99  A 1 
ATOM 789  O O   . ALA A 1 99  ? -19.999 -9.296  15.896  1.00 98.58 99  A 1 
ATOM 790  C CB  . ALA A 1 99  ? -23.217 -9.062  14.925  1.00 98.67 99  A 1 
ATOM 791  N N   . HIS A 1 100 ? -20.321 -9.579  13.681  1.00 98.73 100 A 1 
ATOM 792  C CA  . HIS A 1 100 ? -19.090 -10.329 13.438  1.00 98.68 100 A 1 
ATOM 793  C C   . HIS A 1 100 ? -17.853 -9.491  13.755  1.00 98.75 100 A 1 
ATOM 794  O O   . HIS A 1 100 ? -17.049 -9.928  14.568  1.00 98.59 100 A 1 
ATOM 795  C CB  . HIS A 1 100 ? -19.075 -10.881 12.006  1.00 98.51 100 A 1 
ATOM 796  C CG  . HIS A 1 100 ? -19.851 -12.165 11.885  1.00 97.94 100 A 1 
ATOM 797  N ND1 . HIS A 1 100 ? -19.419 -13.391 12.321  1.00 89.34 100 A 1 
ATOM 798  C CD2 . HIS A 1 100 ? -21.102 -12.348 11.355  1.00 90.66 100 A 1 
ATOM 799  C CE1 . HIS A 1 100 ? -20.387 -14.290 12.063  1.00 92.11 100 A 1 
ATOM 800  N NE2 . HIS A 1 100 ? -21.432 -13.702 11.474  1.00 93.05 100 A 1 
ATOM 801  N N   . PHE A 1 101 ? -17.749 -8.254  13.263  1.00 98.53 101 A 1 
ATOM 802  C CA  . PHE A 1 101 ? -16.623 -7.372  13.607  1.00 98.67 101 A 1 
ATOM 803  C C   . PHE A 1 101 ? -16.390 -7.274  15.124  1.00 98.79 101 A 1 
ATOM 804  O O   . PHE A 1 101 ? -15.259 -7.406  15.603  1.00 98.81 101 A 1 
ATOM 805  C CB  . PHE A 1 101 ? -16.869 -5.970  13.023  1.00 98.71 101 A 1 
ATOM 806  C CG  . PHE A 1 101 ? -15.847 -4.946  13.485  1.00 98.70 101 A 1 
ATOM 807  C CD1 . PHE A 1 101 ? -16.210 -3.940  14.404  1.00 98.26 101 A 1 
ATOM 808  C CD2 . PHE A 1 101 ? -14.514 -5.042  13.053  1.00 98.38 101 A 1 
ATOM 809  C CE1 . PHE A 1 101 ? -15.245 -3.038  14.882  1.00 98.28 101 A 1 
ATOM 810  C CE2 . PHE A 1 101 ? -13.547 -4.143  13.536  1.00 98.23 101 A 1 
ATOM 811  C CZ  . PHE A 1 101 ? -13.908 -3.139  14.449  1.00 98.44 101 A 1 
ATOM 812  N N   . ASN A 1 102 ? -17.467 -7.066  15.899  1.00 98.76 102 A 1 
ATOM 813  C CA  . ASN A 1 102 ? -17.373 -6.988  17.358  1.00 98.75 102 A 1 
ATOM 814  C C   . ASN A 1 102 ? -17.026 -8.344  18.000  1.00 98.80 102 A 1 
ATOM 815  O O   . ASN A 1 102 ? -16.295 -8.370  18.992  1.00 98.68 102 A 1 
ATOM 816  C CB  . ASN A 1 102 ? -18.696 -6.442  17.917  1.00 98.66 102 A 1 
ATOM 817  C CG  . ASN A 1 102 ? -18.879 -4.962  17.632  1.00 97.68 102 A 1 
ATOM 818  O OD1 . ASN A 1 102 ? -18.056 -4.128  17.967  1.00 92.44 102 A 1 
ATOM 819  N ND2 . ASN A 1 102 ? -19.972 -4.581  17.026  1.00 92.21 102 A 1 
ATOM 820  N N   . GLY A 1 103 ? -17.559 -9.448  17.454  1.00 98.84 103 A 1 
ATOM 821  C CA  . GLY A 1 103 ? -17.241 -10.816 17.875  1.00 98.83 103 A 1 
ATOM 822  C C   . GLY A 1 103 ? -15.753 -11.115 17.722  1.00 98.87 103 A 1 
ATOM 823  O O   . GLY A 1 103 ? -15.089 -11.369 18.725  1.00 98.79 103 A 1 
ATOM 824  N N   . GLU A 1 104 ? -15.221 -10.930 16.513  1.00 98.81 104 A 1 
ATOM 825  C CA  . GLU A 1 104 ? -13.801 -11.142 16.199  1.00 98.83 104 A 1 
ATOM 826  C C   . GLU A 1 104 ? -12.891 -10.288 17.100  1.00 98.87 104 A 1 
ATOM 827  O O   . GLU A 1 104 ? -11.927 -10.761 17.695  1.00 98.67 104 A 1 
ATOM 828  C CB  . GLU A 1 104 ? -13.529 -10.764 14.730  1.00 98.72 104 A 1 
ATOM 829  C CG  . GLU A 1 104 ? -14.390 -11.479 13.665  1.00 98.01 104 A 1 
ATOM 830  C CD  . GLU A 1 104 ? -14.213 -12.991 13.577  1.00 97.95 104 A 1 
ATOM 831  O OE1 . GLU A 1 104 ? -15.093 -13.610 12.929  1.00 93.95 104 A 1 
ATOM 832  O OE2 . GLU A 1 104 ? -13.192 -13.475 14.065  1.00 94.94 104 A 1 
ATOM 833  N N   . CYS A 1 105 ? -13.231 -8.995  17.295  1.00 98.80 105 A 1 
ATOM 834  C CA  . CYS A 1 105 ? -12.474 -8.123  18.206  1.00 98.79 105 A 1 
ATOM 835  C C   . CYS A 1 105 ? -12.446 -8.658  19.649  1.00 98.83 105 A 1 
ATOM 836  O O   . CYS A 1 105 ? -11.440 -8.513  20.347  1.00 98.68 105 A 1 
ATOM 837  C CB  . CYS A 1 105 ? -13.087 -6.714  18.205  1.00 98.65 105 A 1 
ATOM 838  S SG  . CYS A 1 105 ? -12.775 -5.846  16.642  1.00 98.37 105 A 1 
ATOM 839  N N   . CYS A 1 106 ? -13.556 -9.245  20.115  1.00 98.84 106 A 1 
ATOM 840  C CA  . CYS A 1 106 ? -13.639 -9.871  21.436  1.00 98.82 106 A 1 
ATOM 841  C C   . CYS A 1 106 ? -12.778 -11.136 21.500  1.00 98.86 106 A 1 
ATOM 842  O O   . CYS A 1 106 ? -12.033 -11.314 22.470  1.00 98.73 106 A 1 
ATOM 843  C CB  . CYS A 1 106 ? -15.116 -10.143 21.758  1.00 98.66 106 A 1 
ATOM 844  S SG  . CYS A 1 106 ? -15.290 -10.710 23.475  1.00 93.05 106 A 1 
ATOM 845  N N   . GLU A 1 107 ? -12.829 -11.980 20.455  1.00 98.82 107 A 1 
ATOM 846  C CA  . GLU A 1 107 ? -12.074 -13.233 20.371  1.00 98.86 107 A 1 
ATOM 847  C C   . GLU A 1 107 ? -10.565 -12.994 20.405  1.00 98.90 107 A 1 
ATOM 848  O O   . GLU A 1 107 ? -9.874  -13.669 21.175  1.00 98.77 107 A 1 
ATOM 849  C CB  . GLU A 1 107 ? -12.491 -14.036 19.131  1.00 98.77 107 A 1 
ATOM 850  C CG  . GLU A 1 107 ? -13.933 -14.550 19.294  1.00 97.82 107 A 1 
ATOM 851  C CD  . GLU A 1 107 ? -14.335 -15.594 18.246  1.00 96.82 107 A 1 
ATOM 852  O OE1 . GLU A 1 107 ? -15.216 -16.414 18.601  1.00 90.86 107 A 1 
ATOM 853  O OE2 . GLU A 1 107 ? -13.755 -15.582 17.155  1.00 92.00 107 A 1 
ATOM 854  N N   . VAL A 1 108 ? -10.057 -11.956 19.727  1.00 98.87 108 A 1 
ATOM 855  C CA  . VAL A 1 108 ? -8.640  -11.554 19.822  1.00 98.89 108 A 1 
ATOM 856  C C   . VAL A 1 108 ? -8.208  -11.417 21.285  1.00 98.91 108 A 1 
ATOM 857  O O   . VAL A 1 108 ? -7.219  -12.013 21.728  1.00 98.83 108 A 1 
ATOM 858  C CB  . VAL A 1 108 ? -8.380  -10.223 19.080  1.00 98.82 108 A 1 
ATOM 859  C CG1 . VAL A 1 108 ? -6.921  -9.749  19.243  1.00 98.31 108 A 1 
ATOM 860  C CG2 . VAL A 1 108 ? -8.641  -10.330 17.581  1.00 98.27 108 A 1 
ATOM 861  N N   . GLY A 1 109 ? -8.953  -10.634 22.062  1.00 98.82 109 A 1 
ATOM 862  C CA  . GLY A 1 109 ? -8.655  -10.407 23.479  1.00 98.75 109 A 1 
ATOM 863  C C   . GLY A 1 109 ? -8.792  -11.672 24.326  1.00 98.79 109 A 1 
ATOM 864  O O   . GLY A 1 109 ? -7.932  -11.949 25.172  1.00 98.67 109 A 1 
ATOM 865  N N   . MET A 1 110 ? -9.846  -12.463 24.075  1.00 98.88 110 A 1 
ATOM 866  C CA  . MET A 1 110 ? -10.106 -13.721 24.775  1.00 98.88 110 A 1 
ATOM 867  C C   . MET A 1 110 ? -8.990  -14.739 24.539  1.00 98.92 110 A 1 
ATOM 868  O O   . MET A 1 110 ? -8.446  -15.264 25.508  1.00 98.85 110 A 1 
ATOM 869  C CB  . MET A 1 110 ? -11.455 -14.308 24.346  1.00 98.71 110 A 1 
ATOM 870  C CG  . MET A 1 110 ? -12.641 -13.531 24.926  1.00 95.98 110 A 1 
ATOM 871  S SD  . MET A 1 110 ? -14.284 -14.083 24.381  1.00 94.95 110 A 1 
ATOM 872  C CE  . MET A 1 110 ? -14.269 -15.836 24.827  1.00 88.82 110 A 1 
ATOM 873  N N   . TYR A 1 111 ? -8.597  -14.974 23.289  1.00 98.92 111 A 1 
ATOM 874  C CA  . TYR A 1 111 ? -7.588  -15.974 22.938  1.00 98.94 111 A 1 
ATOM 875  C C   . TYR A 1 111 ? -6.203  -15.591 23.463  1.00 98.94 111 A 1 
ATOM 876  O O   . TYR A 1 111 ? -5.501  -16.431 24.039  1.00 98.90 111 A 1 
ATOM 877  C CB  . TYR A 1 111 ? -7.580  -16.203 21.423  1.00 98.93 111 A 1 
ATOM 878  C CG  . TYR A 1 111 ? -8.823  -16.836 20.817  1.00 98.88 111 A 1 
ATOM 879  C CD1 . TYR A 1 111 ? -9.869  -17.369 21.607  1.00 98.38 111 A 1 
ATOM 880  C CD2 . TYR A 1 111 ? -8.916  -16.908 19.412  1.00 98.43 111 A 1 
ATOM 881  C CE1 . TYR A 1 111 ? -11.010 -17.929 21.005  1.00 98.22 111 A 1 
ATOM 882  C CE2 . TYR A 1 111 ? -10.054 -17.469 18.804  1.00 98.18 111 A 1 
ATOM 883  C CZ  . TYR A 1 111 ? -11.110 -17.969 19.599  1.00 98.49 111 A 1 
ATOM 884  O OH  . TYR A 1 111 ? -12.229 -18.471 19.010  1.00 98.13 111 A 1 
ATOM 885  N N   . LEU A 1 112 ? -5.827  -14.308 23.407  1.00 98.90 112 A 1 
ATOM 886  C CA  . LEU A 1 112 ? -4.588  -13.849 24.041  1.00 98.87 112 A 1 
ATOM 887  C C   . LEU A 1 112 ? -4.608  -14.043 25.567  1.00 98.86 112 A 1 
ATOM 888  O O   . LEU A 1 112 ? -3.599  -14.442 26.158  1.00 98.78 112 A 1 
ATOM 889  C CB  . LEU A 1 112 ? -4.331  -12.376 23.676  1.00 98.85 112 A 1 
ATOM 890  C CG  . LEU A 1 112 ? -3.959  -12.140 22.197  1.00 98.63 112 A 1 
ATOM 891  C CD1 . LEU A 1 112 ? -3.814  -10.640 21.953  1.00 98.12 112 A 1 
ATOM 892  C CD2 . LEU A 1 112 ? -2.644  -12.823 21.804  1.00 98.01 112 A 1 
ATOM 893  N N   . ALA A 1 113 ? -5.748  -13.813 26.215  1.00 98.89 113 A 1 
ATOM 894  C CA  . ALA A 1 113 ? -5.894  -14.070 27.650  1.00 98.86 113 A 1 
ATOM 895  C C   . ALA A 1 113 ? -5.854  -15.575 27.981  1.00 98.87 113 A 1 
ATOM 896  O O   . ALA A 1 113 ? -5.179  -15.972 28.937  1.00 98.78 113 A 1 
ATOM 897  C CB  . ALA A 1 113 ? -7.181  -13.397 28.143  1.00 98.78 113 A 1 
ATOM 898  N N   . MET A 1 114 ? -6.516  -16.420 27.180  1.00 98.90 114 A 1 
ATOM 899  C CA  . MET A 1 114 ? -6.506  -17.883 27.322  1.00 98.90 114 A 1 
ATOM 900  C C   . MET A 1 114 ? -5.102  -18.463 27.114  1.00 98.91 114 A 1 
ATOM 901  O O   . MET A 1 114 ? -4.678  -19.320 27.888  1.00 98.87 114 A 1 
ATOM 902  C CB  . MET A 1 114 ? -7.494  -18.514 26.334  1.00 98.87 114 A 1 
ATOM 903  C CG  . MET A 1 114 ? -8.958  -18.253 26.712  1.00 98.58 114 A 1 
ATOM 904  S SD  . MET A 1 114 ? -10.110 -18.834 25.447  1.00 97.98 114 A 1 
ATOM 905  C CE  . MET A 1 114 ? -11.683 -18.352 26.192  1.00 94.42 114 A 1 
ATOM 906  N N   . SER A 1 115 ? -4.341  -17.926 26.163  1.00 98.91 115 A 1 
ATOM 907  C CA  . SER A 1 115 ? -2.926  -18.279 25.977  1.00 98.90 115 A 1 
ATOM 908  C C   . SER A 1 115 ? -2.116  -18.082 27.260  1.00 98.91 115 A 1 
ATOM 909  O O   . SER A 1 115 ? -1.368  -18.967 27.671  1.00 98.84 115 A 1 
ATOM 910  C CB  . SER A 1 115 ? -2.321  -17.435 24.849  1.00 98.86 115 A 1 
ATOM 911  O OG  . SER A 1 115 ? -0.961  -17.803 24.665  1.00 97.53 115 A 1 
ATOM 912  N N   . ARG A 1 116 ? -2.318  -16.961 27.951  1.00 98.86 116 A 1 
ATOM 913  C CA  . ARG A 1 116 ? -1.639  -16.670 29.231  1.00 98.80 116 A 1 
ATOM 914  C C   . ARG A 1 116 ? -2.035  -17.644 30.347  1.00 98.85 116 A 1 
ATOM 915  O O   . ARG A 1 116 ? -1.233  -17.878 31.249  1.00 98.69 116 A 1 
ATOM 916  C CB  . ARG A 1 116 ? -1.947  -15.236 29.673  1.00 98.58 116 A 1 
ATOM 917  C CG  . ARG A 1 116 ? -1.422  -14.173 28.688  1.00 97.77 116 A 1 
ATOM 918  C CD  . ARG A 1 116 ? -1.994  -12.782 29.017  1.00 96.81 116 A 1 
ATOM 919  N NE  . ARG A 1 116 ? -1.525  -12.275 30.313  1.00 94.82 116 A 1 
ATOM 920  C CZ  . ARG A 1 116 ? -0.329  -11.774 30.565  1.00 95.22 116 A 1 
ATOM 921  N NH1 . ARG A 1 116 ? 0.592   -11.672 29.639  1.00 91.31 116 A 1 
ATOM 922  N NH2 . ARG A 1 116 ? -0.033  -11.347 31.765  1.00 92.23 116 A 1 
ATOM 923  N N   . VAL A 1 117 ? -3.265  -18.167 30.331  1.00 98.82 117 A 1 
ATOM 924  C CA  . VAL A 1 117 ? -3.695  -19.227 31.261  1.00 98.80 117 A 1 
ATOM 925  C C   . VAL A 1 117 ? -2.944  -20.518 30.945  1.00 98.85 117 A 1 
ATOM 926  O O   . VAL A 1 117 ? -2.278  -21.049 31.833  1.00 98.78 117 A 1 
ATOM 927  C CB  . VAL A 1 117 ? -5.223  -19.440 31.236  1.00 98.72 117 A 1 
ATOM 928  C CG1 . VAL A 1 117 ? -5.651  -20.591 32.152  1.00 98.07 117 A 1 
ATOM 929  C CG2 . VAL A 1 117 ? -5.965  -18.178 31.698  1.00 97.87 117 A 1 
ATOM 930  N N   . ALA A 1 118 ? -2.946  -20.944 29.679  1.00 98.81 118 A 1 
ATOM 931  C CA  . ALA A 1 118 ? -2.253  -22.155 29.241  1.00 98.81 118 A 1 
ATOM 932  C C   . ALA A 1 118 ? -0.740  -22.113 29.544  1.00 98.79 118 A 1 
ATOM 933  O O   . ALA A 1 118 ? -0.164  -23.111 29.974  1.00 98.73 118 A 1 
ATOM 934  C CB  . ALA A 1 118 ? -2.535  -22.343 27.741  1.00 98.84 118 A 1 
ATOM 935  N N   . GLU A 1 119 ? -0.092  -20.954 29.409  1.00 98.86 119 A 1 
ATOM 936  C CA  . GLU A 1 119 ? 1.313   -20.765 29.809  1.00 98.76 119 A 1 
ATOM 937  C C   . GLU A 1 119 ? 1.542   -21.039 31.304  1.00 98.79 119 A 1 
ATOM 938  O O   . GLU A 1 119 ? 2.511   -21.706 31.665  1.00 98.58 119 A 1 
ATOM 939  C CB  . GLU A 1 119 ? 1.777   -19.335 29.494  1.00 98.33 119 A 1 
ATOM 940  C CG  . GLU A 1 119 ? 2.058   -19.108 28.001  1.00 91.75 119 A 1 
ATOM 941  C CD  . GLU A 1 119 ? 2.476   -17.664 27.681  1.00 86.97 119 A 1 
ATOM 942  O OE1 . GLU A 1 119 ? 3.118   -17.470 26.624  1.00 79.01 119 A 1 
ATOM 943  O OE2 . GLU A 1 119 ? 2.139   -16.726 28.436  1.00 78.91 119 A 1 
ATOM 944  N N   . ARG A 1 120 ? 0.651   -20.534 32.171  1.00 98.81 120 A 1 
ATOM 945  C CA  . ARG A 1 120 ? 0.769   -20.753 33.628  1.00 98.72 120 A 1 
ATOM 946  C C   . ARG A 1 120 ? 0.518   -22.205 34.030  1.00 98.75 120 A 1 
ATOM 947  O O   . ARG A 1 120 ? 1.077   -22.649 35.026  1.00 98.51 120 A 1 
ATOM 948  C CB  . ARG A 1 120 ? -0.193  -19.833 34.395  1.00 98.44 120 A 1 
ATOM 949  C CG  . ARG A 1 120 ? 0.287   -18.374 34.403  1.00 97.60 120 A 1 
ATOM 950  C CD  . ARG A 1 120 ? -0.602  -17.506 35.304  1.00 97.31 120 A 1 
ATOM 951  N NE  . ARG A 1 120 ? -1.978  -17.370 34.793  1.00 96.27 120 A 1 
ATOM 952  C CZ  . ARG A 1 120 ? -2.416  -16.476 33.929  1.00 96.68 120 A 1 
ATOM 953  N NH1 . ARG A 1 120 ? -1.624  -15.603 33.375  1.00 93.06 120 A 1 
ATOM 954  N NH2 . ARG A 1 120 ? -3.685  -16.440 33.605  1.00 94.27 120 A 1 
ATOM 955  N N   . GLU A 1 121 ? -0.291  -22.923 33.266  1.00 98.79 121 A 1 
ATOM 956  C CA  . GLU A 1 121 ? -0.581  -24.347 33.482  1.00 98.76 121 A 1 
ATOM 957  C C   . GLU A 1 121 ? 0.473   -25.277 32.848  1.00 98.76 121 A 1 
ATOM 958  O O   . GLU A 1 121 ? 0.455   -26.480 33.080  1.00 98.26 121 A 1 
ATOM 959  C CB  . GLU A 1 121 ? -1.990  -24.656 32.962  1.00 98.62 121 A 1 
ATOM 960  C CG  . GLU A 1 121 ? -3.080  -23.954 33.796  1.00 98.04 121 A 1 
ATOM 961  C CD  . GLU A 1 121 ? -4.506  -24.247 33.306  1.00 97.73 121 A 1 
ATOM 962  O OE1 . GLU A 1 121 ? -5.447  -23.823 34.020  1.00 94.14 121 A 1 
ATOM 963  O OE2 . GLU A 1 121 ? -4.667  -24.868 32.230  1.00 94.40 121 A 1 
ATOM 964  N N   . GLY A 1 122 ? 1.426   -24.728 32.091  1.00 98.77 122 A 1 
ATOM 965  C CA  . GLY A 1 122 ? 2.508   -25.503 31.479  1.00 98.69 122 A 1 
ATOM 966  C C   . GLY A 1 122 ? 2.123   -26.193 30.167  1.00 98.76 122 A 1 
ATOM 967  O O   . GLY A 1 122 ? 2.728   -27.207 29.820  1.00 98.29 122 A 1 
ATOM 968  N N   . TYR A 1 123 ? 1.162   -25.654 29.415  1.00 98.74 123 A 1 
ATOM 969  C CA  . TYR A 1 123 ? 0.729   -26.148 28.102  1.00 98.76 123 A 1 
ATOM 970  C C   . TYR A 1 123 ? 1.209   -25.238 26.953  1.00 98.79 123 A 1 
ATOM 971  O O   . TYR A 1 123 ? 0.410   -24.496 26.372  1.00 98.53 123 A 1 
ATOM 972  C CB  . TYR A 1 123 ? -0.795  -26.319 28.092  1.00 98.68 123 A 1 
ATOM 973  C CG  . TYR A 1 123 ? -1.354  -27.231 29.163  1.00 98.57 123 A 1 
ATOM 974  C CD1 . TYR A 1 123 ? -0.914  -28.565 29.267  1.00 97.06 123 A 1 
ATOM 975  C CD2 . TYR A 1 123 ? -2.335  -26.747 30.048  1.00 97.69 123 A 1 
ATOM 976  C CE1 . TYR A 1 123 ? -1.444  -29.410 30.263  1.00 97.27 123 A 1 
ATOM 977  C CE2 . TYR A 1 123 ? -2.871  -27.586 31.041  1.00 97.15 123 A 1 
ATOM 978  C CZ  . TYR A 1 123 ? -2.425  -28.917 31.151  1.00 97.69 123 A 1 
ATOM 979  O OH  . TYR A 1 123 ? -2.935  -29.728 32.118  1.00 96.86 123 A 1 
ATOM 980  N N   . PRO A 1 124 ? 2.511   -25.258 26.593  1.00 98.83 124 A 1 
ATOM 981  C CA  . PRO A 1 124 ? 3.074   -24.308 25.626  1.00 98.76 124 A 1 
ATOM 982  C C   . PRO A 1 124 ? 2.476   -24.440 24.221  1.00 98.84 124 A 1 
ATOM 983  O O   . PRO A 1 124 ? 2.280   -23.427 23.553  1.00 98.71 124 A 1 
ATOM 984  C CB  . PRO A 1 124 ? 4.582   -24.583 25.628  1.00 98.49 124 A 1 
ATOM 985  C CG  . PRO A 1 124 ? 4.683   -26.042 26.065  1.00 97.60 124 A 1 
ATOM 986  C CD  . PRO A 1 124 ? 3.542   -26.176 27.060  1.00 98.49 124 A 1 
ATOM 987  N N   . GLU A 1 125 ? 2.137   -25.667 23.780  1.00 98.75 125 A 1 
ATOM 988  C CA  . GLU A 1 125 ? 1.516   -25.902 22.467  1.00 98.75 125 A 1 
ATOM 989  C C   . GLU A 1 125 ? 0.112   -25.281 22.378  1.00 98.83 125 A 1 
ATOM 990  O O   . GLU A 1 125 ? -0.232  -24.647 21.381  1.00 98.62 125 A 1 
ATOM 991  C CB  . GLU A 1 125 ? 1.477   -27.416 22.212  1.00 98.47 125 A 1 
ATOM 992  C CG  . GLU A 1 125 ? 0.966   -27.774 20.804  1.00 94.28 125 A 1 
ATOM 993  C CD  . GLU A 1 125 ? 0.985   -29.285 20.526  1.00 93.89 125 A 1 
ATOM 994  O OE1 . GLU A 1 125 ? 0.697   -29.656 19.364  1.00 88.60 125 A 1 
ATOM 995  O OE2 . GLU A 1 125 ? 1.289   -30.067 21.459  1.00 89.00 125 A 1 
ATOM 996  N N   . ILE A 1 126 ? -0.676  -25.395 23.435  1.00 98.84 126 A 1 
ATOM 997  C CA  . ILE A 1 126 ? -2.014  -24.782 23.518  1.00 98.87 126 A 1 
ATOM 998  C C   . ILE A 1 126 ? -1.886  -23.255 23.559  1.00 98.90 126 A 1 
ATOM 999  O O   . ILE A 1 126 ? -2.625  -22.548 22.877  1.00 98.86 126 A 1 
ATOM 1000 C CB  . ILE A 1 126 ? -2.792  -25.322 24.743  1.00 98.83 126 A 1 
ATOM 1001 C CG1 . ILE A 1 126 ? -2.938  -26.861 24.660  1.00 98.40 126 A 1 
ATOM 1002 C CG2 . ILE A 1 126 ? -4.170  -24.642 24.856  1.00 98.49 126 A 1 
ATOM 1003 C CD1 . ILE A 1 126 ? -3.673  -27.501 25.844  1.00 96.99 126 A 1 
ATOM 1004 N N   . ALA A 1 127 ? -0.920  -22.741 24.325  1.00 98.85 127 A 1 
ATOM 1005 C CA  . ALA A 1 127 ? -0.651  -21.306 24.389  1.00 98.83 127 A 1 
ATOM 1006 C C   . ALA A 1 127 ? -0.249  -20.730 23.021  1.00 98.85 127 A 1 
ATOM 1007 O O   . ALA A 1 127 ? -0.715  -19.648 22.655  1.00 98.86 127 A 1 
ATOM 1008 C CB  . ALA A 1 127 ? 0.439   -21.057 25.439  1.00 98.81 127 A 1 
ATOM 1009 N N   . ASP A 1 128 ? 0.579   -21.452 22.258  1.00 98.91 128 A 1 
ATOM 1010 C CA  . ASP A 1 128 ? 0.961   -21.076 20.893  1.00 98.87 128 A 1 
ATOM 1011 C C   . ASP A 1 128 ? -0.248  -21.073 19.946  1.00 98.90 128 A 1 
ATOM 1012 O O   . ASP A 1 128 ? -0.467  -20.093 19.236  1.00 98.79 128 A 1 
ATOM 1013 C CB  . ASP A 1 128 ? 2.052   -22.014 20.370  1.00 98.65 128 A 1 
ATOM 1014 C CG  . ASP A 1 128 ? 2.459   -21.627 18.945  1.00 90.49 128 A 1 
ATOM 1015 O OD1 . ASP A 1 128 ? 3.212   -20.631 18.827  1.00 85.22 128 A 1 
ATOM 1016 O OD2 . ASP A 1 128 ? 1.975   -22.291 17.994  1.00 84.23 128 A 1 
ATOM 1017 N N   . ALA A 1 129 ? -1.076  -22.121 19.982  1.00 98.89 129 A 1 
ATOM 1018 C CA  . ALA A 1 129 ? -2.286  -22.202 19.166  1.00 98.88 129 A 1 
ATOM 1019 C C   . ALA A 1 129 ? -3.217  -21.004 19.412  1.00 98.91 129 A 1 
ATOM 1020 O O   . ALA A 1 129 ? -3.613  -20.343 18.453  1.00 98.86 129 A 1 
ATOM 1021 C CB  . ALA A 1 129 ? -2.987  -23.538 19.426  1.00 98.81 129 A 1 
ATOM 1022 N N   . TYR A 1 130 ? -3.483  -20.655 20.667  1.00 98.90 130 A 1 
ATOM 1023 C CA  . TYR A 1 130 ? -4.288  -19.473 20.997  1.00 98.89 130 A 1 
ATOM 1024 C C   . TYR A 1 130 ? -3.687  -18.175 20.451  1.00 98.89 130 A 1 
ATOM 1025 O O   . TYR A 1 130 ? -4.425  -17.345 19.926  1.00 98.84 130 A 1 
ATOM 1026 C CB  . TYR A 1 130 ? -4.466  -19.354 22.510  1.00 98.86 130 A 1 
ATOM 1027 C CG  . TYR A 1 130 ? -5.585  -20.188 23.093  1.00 98.73 130 A 1 
ATOM 1028 C CD1 . TYR A 1 130 ? -6.898  -20.047 22.602  1.00 97.69 130 A 1 
ATOM 1029 C CD2 . TYR A 1 130 ? -5.331  -21.065 24.165  1.00 98.12 130 A 1 
ATOM 1030 C CE1 . TYR A 1 130 ? -7.949  -20.794 23.159  1.00 97.64 130 A 1 
ATOM 1031 C CE2 . TYR A 1 130 ? -6.380  -21.814 24.730  1.00 97.68 130 A 1 
ATOM 1032 C CZ  . TYR A 1 130 ? -7.690  -21.680 24.223  1.00 98.18 130 A 1 
ATOM 1033 O OH  . TYR A 1 130 ? -8.702  -22.408 24.760  1.00 97.58 130 A 1 
ATOM 1034 N N   . LYS A 1 131 ? -2.364  -17.975 20.515  1.00 98.89 131 A 1 
ATOM 1035 C CA  . LYS A 1 131 ? -1.721  -16.769 19.964  1.00 98.83 131 A 1 
ATOM 1036 C C   . LYS A 1 131 ? -1.856  -16.688 18.448  1.00 98.86 131 A 1 
ATOM 1037 O O   . LYS A 1 131 ? -2.131  -15.607 17.933  1.00 98.75 131 A 1 
ATOM 1038 C CB  . LYS A 1 131 ? -0.236  -16.731 20.339  1.00 98.53 131 A 1 
ATOM 1039 C CG  . LYS A 1 131 ? -0.020  -16.360 21.803  1.00 94.71 131 A 1 
ATOM 1040 C CD  . LYS A 1 131 ? 1.469   -16.482 22.139  1.00 93.06 131 A 1 
ATOM 1041 C CE  . LYS A 1 131 ? 1.664   -16.275 23.643  1.00 86.68 131 A 1 
ATOM 1042 N NZ  . LYS A 1 131 ? 3.047   -16.604 24.051  1.00 79.09 131 A 1 
ATOM 1043 N N   . ARG A 1 132 ? -1.668  -17.813 17.741  1.00 98.90 132 A 1 
ATOM 1044 C CA  . ARG A 1 132 ? -1.829  -17.868 16.283  1.00 98.86 132 A 1 
ATOM 1045 C C   . ARG A 1 132 ? -3.267  -17.572 15.870  1.00 98.88 132 A 1 
ATOM 1046 O O   . ARG A 1 132 ? -3.470  -16.726 15.012  1.00 98.79 132 A 1 
ATOM 1047 C CB  . ARG A 1 132 ? -1.372  -19.226 15.736  1.00 98.69 132 A 1 
ATOM 1048 C CG  . ARG A 1 132 ? 0.159   -19.369 15.773  1.00 97.14 132 A 1 
ATOM 1049 C CD  . ARG A 1 132 ? 0.639   -20.643 15.078  1.00 96.44 132 A 1 
ATOM 1050 N NE  . ARG A 1 132 ? 0.188   -21.854 15.776  1.00 94.19 132 A 1 
ATOM 1051 C CZ  . ARG A 1 132 ? -0.870  -22.606 15.497  1.00 93.29 132 A 1 
ATOM 1052 N NH1 . ARG A 1 132 ? -1.664  -22.373 14.479  1.00 87.75 132 A 1 
ATOM 1053 N NH2 . ARG A 1 132 ? -1.134  -23.621 16.253  1.00 90.10 132 A 1 
ATOM 1054 N N   . TYR A 1 133 ? -4.239  -18.211 16.511  1.00 98.85 133 A 1 
ATOM 1055 C CA  . TYR A 1 133 ? -5.652  -17.981 16.210  1.00 98.83 133 A 1 
ATOM 1056 C C   . TYR A 1 133 ? -6.081  -16.553 16.561  1.00 98.86 133 A 1 
ATOM 1057 O O   . TYR A 1 133 ? -6.712  -15.911 15.735  1.00 98.77 133 A 1 
ATOM 1058 C CB  . TYR A 1 133 ? -6.517  -19.038 16.905  1.00 98.79 133 A 1 
ATOM 1059 C CG  . TYR A 1 133 ? -6.258  -20.483 16.496  1.00 98.70 133 A 1 
ATOM 1060 C CD1 . TYR A 1 133 ? -5.532  -20.810 15.327  1.00 97.63 133 A 1 
ATOM 1061 C CD2 . TYR A 1 133 ? -6.769  -21.523 17.299  1.00 97.72 133 A 1 
ATOM 1062 C CE1 . TYR A 1 133 ? -5.308  -22.154 14.973  1.00 97.50 133 A 1 
ATOM 1063 C CE2 . TYR A 1 133 ? -6.551  -22.869 16.949  1.00 97.46 133 A 1 
ATOM 1064 C CZ  . TYR A 1 133 ? -5.818  -23.185 15.785  1.00 97.78 133 A 1 
ATOM 1065 O OH  . TYR A 1 133 ? -5.603  -24.484 15.449  1.00 96.87 133 A 1 
ATOM 1066 N N   . ALA A 1 134 ? -5.618  -15.981 17.677  1.00 98.90 134 A 1 
ATOM 1067 C CA  . ALA A 1 134 ? -5.877  -14.568 17.978  1.00 98.90 134 A 1 
ATOM 1068 C C   . ALA A 1 134 ? -5.425  -13.620 16.855  1.00 98.91 134 A 1 
ATOM 1069 O O   . ALA A 1 134 ? -6.059  -12.594 16.617  1.00 98.87 134 A 1 
ATOM 1070 C CB  . ALA A 1 134 ? -5.161  -14.200 19.285  1.00 98.88 134 A 1 
ATOM 1071 N N   . PHE A 1 135 ? -4.316  -13.940 16.171  1.00 98.91 135 A 1 
ATOM 1072 C CA  . PHE A 1 135 ? -3.871  -13.149 15.024  1.00 98.85 135 A 1 
ATOM 1073 C C   . PHE A 1 135 ? -4.774  -13.360 13.799  1.00 98.87 135 A 1 
ATOM 1074 O O   . PHE A 1 135 ? -5.064  -12.392 13.094  1.00 98.69 135 A 1 
ATOM 1075 C CB  . PHE A 1 135 ? -2.404  -13.470 14.715  1.00 98.60 135 A 1 
ATOM 1076 C CG  . PHE A 1 135 ? -1.812  -12.547 13.672  1.00 87.36 135 A 1 
ATOM 1077 C CD1 . PHE A 1 135 ? -1.801  -12.921 12.314  1.00 78.21 135 A 1 
ATOM 1078 C CD2 . PHE A 1 135 ? -1.319  -11.284 14.049  1.00 80.83 135 A 1 
ATOM 1079 C CE1 . PHE A 1 135 ? -1.303  -12.037 11.341  1.00 71.75 135 A 1 
ATOM 1080 C CE2 . PHE A 1 135 ? -0.825  -10.399 13.077  1.00 73.23 135 A 1 
ATOM 1081 C CZ  . PHE A 1 135 ? -0.819  -10.774 11.721  1.00 70.88 135 A 1 
ATOM 1082 N N   . GLU A 1 136 ? -5.245  -14.588 13.557  1.00 98.81 136 A 1 
ATOM 1083 C CA  . GLU A 1 136 ? -6.216  -14.878 12.492  1.00 98.77 136 A 1 
ATOM 1084 C C   . GLU A 1 136 ? -7.537  -14.126 12.731  1.00 98.80 136 A 1 
ATOM 1085 O O   . GLU A 1 136 ? -8.016  -13.459 11.812  1.00 98.65 136 A 1 
ATOM 1086 C CB  . GLU A 1 136 ? -6.424  -16.399 12.347  1.00 98.72 136 A 1 
ATOM 1087 C CG  . GLU A 1 136 ? -5.151  -17.113 11.831  1.00 98.07 136 A 1 
ATOM 1088 C CD  . GLU A 1 136 ? -5.253  -18.649 11.768  1.00 97.65 136 A 1 
ATOM 1089 O OE1 . GLU A 1 136 ? -4.210  -19.314 11.981  1.00 94.40 136 A 1 
ATOM 1090 O OE2 . GLU A 1 136 ? -6.340  -19.180 11.448  1.00 94.99 136 A 1 
ATOM 1091 N N   . GLU A 1 137 ? -8.049  -14.102 13.973  1.00 98.83 137 A 1 
ATOM 1092 C CA  . GLU A 1 137 ? -9.261  -13.326 14.305  1.00 98.86 137 A 1 
ATOM 1093 C C   . GLU A 1 137 ? -9.039  -11.812 14.166  1.00 98.88 137 A 1 
ATOM 1094 O O   . GLU A 1 137 ? -9.930  -11.072 13.741  1.00 98.77 137 A 1 
ATOM 1095 C CB  . GLU A 1 137 ? -9.775  -13.649 15.714  1.00 98.82 137 A 1 
ATOM 1096 C CG  . GLU A 1 137 ? -10.004 -15.120 16.094  1.00 98.21 137 A 1 
ATOM 1097 C CD  . GLU A 1 137 ? -10.633 -16.060 15.063  1.00 98.05 137 A 1 
ATOM 1098 O OE1 . GLU A 1 137 ? -10.588 -17.285 15.326  1.00 94.46 137 A 1 
ATOM 1099 O OE2 . GLU A 1 137 ? -11.039 -15.615 13.970  1.00 95.07 137 A 1 
ATOM 1100 N N   . ALA A 1 138 ? -7.829  -11.313 14.434  1.00 98.92 138 A 1 
ATOM 1101 C CA  . ALA A 1 138 ? -7.502  -9.911  14.156  1.00 98.91 138 A 1 
ATOM 1102 C C   . ALA A 1 138 ? -7.547  -9.586  12.651  1.00 98.89 138 A 1 
ATOM 1103 O O   . ALA A 1 138 ? -8.009  -8.506  12.264  1.00 98.79 138 A 1 
ATOM 1104 C CB  . ALA A 1 138 ? -6.133  -9.583  14.775  1.00 98.85 138 A 1 
ATOM 1105 N N   . GLU A 1 139 ? -7.122  -10.522 11.790  1.00 98.85 139 A 1 
ATOM 1106 C CA  . GLU A 1 139 ? -7.255  -10.403 10.330  1.00 98.77 139 A 1 
ATOM 1107 C C   . GLU A 1 139 ? -8.724  -10.491 9.877   1.00 98.79 139 A 1 
ATOM 1108 O O   . GLU A 1 139 ? -9.118  -9.782  8.940   1.00 98.62 139 A 1 
ATOM 1109 C CB  . GLU A 1 139 ? -6.427  -11.497 9.630   1.00 98.52 139 A 1 
ATOM 1110 C CG  . GLU A 1 139 ? -4.905  -11.283 9.709   1.00 92.98 139 A 1 
ATOM 1111 C CD  . GLU A 1 139 ? -4.427  -10.118 8.827   1.00 87.78 139 A 1 
ATOM 1112 O OE1 . GLU A 1 139 ? -3.716  -9.239  9.341   1.00 79.20 139 A 1 
ATOM 1113 O OE2 . GLU A 1 139 ? -4.755  -10.142 7.610   1.00 79.63 139 A 1 
ATOM 1114 N N   . HIS A 1 140 ? -9.555  -11.317 10.524  1.00 98.79 140 A 1 
ATOM 1115 C CA  . HIS A 1 140 ? -11.000 -11.351 10.272  1.00 98.79 140 A 1 
ATOM 1116 C C   . HIS A 1 140 ? -11.658 -10.020 10.639  1.00 98.80 140 A 1 
ATOM 1117 O O   . HIS A 1 140 ? -12.312 -9.397  9.794   1.00 98.67 140 A 1 
ATOM 1118 C CB  . HIS A 1 140 ? -11.657 -12.507 11.035  1.00 98.76 140 A 1 
ATOM 1119 C CG  . HIS A 1 140 ? -11.214 -13.892 10.637  1.00 98.67 140 A 1 
ATOM 1120 N ND1 . HIS A 1 140 ? -11.438 -15.023 11.388  1.00 96.68 140 A 1 
ATOM 1121 C CD2 . HIS A 1 140 ? -10.584 -14.296 9.487   1.00 97.35 140 A 1 
ATOM 1122 C CE1 . HIS A 1 140 ? -10.945 -16.071 10.714  1.00 97.39 140 A 1 
ATOM 1123 N NE2 . HIS A 1 140 ? -10.420 -15.682 9.544   1.00 97.51 140 A 1 
ATOM 1124 N N   . ALA A 1 141 ? -11.400 -9.506  11.842  1.00 98.82 141 A 1 
ATOM 1125 C CA  . ALA A 1 141 ? -11.884 -8.197  12.284  1.00 98.82 141 A 1 
ATOM 1126 C C   . ALA A 1 141 ? -11.478 -7.078  11.309  1.00 98.77 141 A 1 
ATOM 1127 O O   . ALA A 1 141 ? -12.299 -6.238  10.934  1.00 98.69 141 A 1 
ATOM 1128 C CB  . ALA A 1 141 ? -11.340 -7.928  13.696  1.00 98.83 141 A 1 
ATOM 1129 N N   . ALA A 1 142 ? -10.224 -7.087  10.830  1.00 98.72 142 A 1 
ATOM 1130 C CA  . ALA A 1 142 ? -9.737  -6.112  9.851   1.00 98.60 142 A 1 
ATOM 1131 C C   . ALA A 1 142 ? -10.526 -6.158  8.530   1.00 98.53 142 A 1 
ATOM 1132 O O   . ALA A 1 142 ? -10.871 -5.107  7.981   1.00 98.30 142 A 1 
ATOM 1133 C CB  . ALA A 1 142 ? -8.237  -6.356  9.617   1.00 98.40 142 A 1 
ATOM 1134 N N   . LYS A 1 143 ? -10.875 -7.362  8.037   1.00 98.51 143 A 1 
ATOM 1135 C CA  . LYS A 1 143 ? -11.680 -7.538  6.820   1.00 98.40 143 A 1 
ATOM 1136 C C   . LYS A 1 143 ? -13.117 -7.048  7.004   1.00 98.47 143 A 1 
ATOM 1137 O O   . LYS A 1 143 ? -13.629 -6.353  6.132   1.00 98.35 143 A 1 
ATOM 1138 C CB  . LYS A 1 143 ? -11.657 -9.010  6.386   1.00 98.26 143 A 1 
ATOM 1139 C CG  . LYS A 1 143 ? -10.281 -9.424  5.837   1.00 97.52 143 A 1 
ATOM 1140 C CD  . LYS A 1 143 ? -10.187 -10.946 5.733   1.00 95.38 143 A 1 
ATOM 1141 C CE  . LYS A 1 143 ? -8.754  -11.328 5.353   1.00 91.99 143 A 1 
ATOM 1142 N NZ  . LYS A 1 143 ? -8.512  -12.778 5.542   1.00 86.21 143 A 1 
ATOM 1143 N N   . PHE A 1 144 ? -13.756 -7.343  8.139   1.00 98.47 144 A 1 
ATOM 1144 C CA  . PHE A 1 144 ? -15.081 -6.791  8.442   1.00 98.46 144 A 1 
ATOM 1145 C C   . PHE A 1 144 ? -15.047 -5.263  8.549   1.00 98.41 144 A 1 
ATOM 1146 O O   . PHE A 1 144 ? -15.908 -4.586  7.982   1.00 98.28 144 A 1 
ATOM 1147 C CB  . PHE A 1 144 ? -15.642 -7.421  9.725   1.00 98.46 144 A 1 
ATOM 1148 C CG  . PHE A 1 144 ? -16.100 -8.858  9.568   1.00 98.53 144 A 1 
ATOM 1149 C CD1 . PHE A 1 144 ? -17.142 -9.172  8.675   1.00 97.82 144 A 1 
ATOM 1150 C CD2 . PHE A 1 144 ? -15.507 -9.879  10.330  1.00 98.08 144 A 1 
ATOM 1151 C CE1 . PHE A 1 144 ? -17.575 -10.502 8.527   1.00 97.89 144 A 1 
ATOM 1152 C CE2 . PHE A 1 144 ? -15.940 -11.210 10.187  1.00 97.89 144 A 1 
ATOM 1153 C CZ  . PHE A 1 144 ? -16.972 -11.523 9.283   1.00 98.21 144 A 1 
ATOM 1154 N N   . ALA A 1 145 ? -14.025 -4.692  9.193   1.00 98.60 145 A 1 
ATOM 1155 C CA  . ALA A 1 145 ? -13.832 -3.244  9.265   1.00 98.51 145 A 1 
ATOM 1156 C C   . ALA A 1 145 ? -13.674 -2.605  7.875   1.00 98.43 145 A 1 
ATOM 1157 O O   . ALA A 1 145 ? -14.227 -1.529  7.619   1.00 98.22 145 A 1 
ATOM 1158 C CB  . ALA A 1 145 ? -12.608 -2.957  10.147  1.00 98.46 145 A 1 
ATOM 1159 N N   . GLU A 1 146 ? -12.949 -3.274  6.961   1.00 98.46 146 A 1 
ATOM 1160 C CA  . GLU A 1 146 ? -12.777 -2.818  5.577   1.00 98.36 146 A 1 
ATOM 1161 C C   . GLU A 1 146 ? -14.096 -2.881  4.789   1.00 98.40 146 A 1 
ATOM 1162 O O   . GLU A 1 146 ? -14.456 -1.902  4.130   1.00 97.82 146 A 1 
ATOM 1163 C CB  . GLU A 1 146 ? -11.660 -3.625  4.899   1.00 97.81 146 A 1 
ATOM 1164 C CG  . GLU A 1 146 ? -11.307 -3.050  3.518   1.00 93.19 146 A 1 
ATOM 1165 C CD  . GLU A 1 146 ? -10.115 -3.746  2.845   1.00 91.88 146 A 1 
ATOM 1166 O OE1 . GLU A 1 146 ? -9.349  -3.035  2.153   1.00 84.01 146 A 1 
ATOM 1167 O OE2 . GLU A 1 146 ? -9.985  -4.984  2.978   1.00 84.87 146 A 1 
ATOM 1168 N N   . LEU A 1 147 ? -14.852 -3.982  4.902   1.00 98.08 147 A 1 
ATOM 1169 C CA  . LEU A 1 147 ? -16.168 -4.129  4.263   1.00 97.93 147 A 1 
ATOM 1170 C C   . LEU A 1 147 ? -17.138 -3.025  4.710   1.00 97.87 147 A 1 
ATOM 1171 O O   . LEU A 1 147 ? -17.780 -2.383  3.878   1.00 97.53 147 A 1 
ATOM 1172 C CB  . LEU A 1 147 ? -16.759 -5.513  4.597   1.00 97.97 147 A 1 
ATOM 1173 C CG  . LEU A 1 147 ? -16.089 -6.714  3.898   1.00 97.59 147 A 1 
ATOM 1174 C CD1 . LEU A 1 147 ? -16.637 -8.012  4.493   1.00 96.78 147 A 1 
ATOM 1175 C CD2 . LEU A 1 147 ? -16.356 -6.731  2.394   1.00 96.74 147 A 1 
ATOM 1176 N N   . LEU A 1 148 ? -17.225 -2.778  6.022   1.00 98.24 148 A 1 
ATOM 1177 C CA  . LEU A 1 148 ? -18.123 -1.787  6.618   1.00 98.09 148 A 1 
ATOM 1178 C C   . LEU A 1 148 ? -17.676 -0.350  6.328   1.00 97.91 148 A 1 
ATOM 1179 O O   . LEU A 1 148 ? -18.491 0.519   6.000   1.00 97.53 148 A 1 
ATOM 1180 C CB  . LEU A 1 148 ? -18.186 -2.050  8.135   1.00 98.24 148 A 1 
ATOM 1181 C CG  . LEU A 1 148 ? -18.958 -3.323  8.529   1.00 98.26 148 A 1 
ATOM 1182 C CD1 . LEU A 1 148 ? -18.669 -3.673  9.990   1.00 97.74 148 A 1 
ATOM 1183 C CD2 . LEU A 1 148 ? -20.468 -3.127  8.371   1.00 97.82 148 A 1 
ATOM 1184 N N   . GLY A 1 149 ? -16.383 -0.065  6.447   1.00 97.92 149 A 1 
ATOM 1185 C CA  . GLY A 1 149 ? -15.829 1.285   6.306   1.00 97.74 149 A 1 
ATOM 1186 C C   . GLY A 1 149 ? -16.371 2.275   7.345   1.00 97.83 149 A 1 
ATOM 1187 O O   . GLY A 1 149 ? -16.560 3.452   7.030   1.00 96.89 149 A 1 
ATOM 1188 N N   . GLU A 1 150 ? -16.663 1.802   8.558   1.00 97.57 150 A 1 
ATOM 1189 C CA  . GLU A 1 150 ? -17.237 2.597   9.659   1.00 97.34 150 A 1 
ATOM 1190 C C   . GLU A 1 150 ? -16.171 3.083   10.645  1.00 97.35 150 A 1 
ATOM 1191 O O   . GLU A 1 150 ? -16.216 4.225   11.106  1.00 96.16 150 A 1 
ATOM 1192 C CB  . GLU A 1 150 ? -18.289 1.762   10.406  1.00 97.06 150 A 1 
ATOM 1193 C CG  . GLU A 1 150 ? -19.544 1.507   9.561   1.00 96.28 150 A 1 
ATOM 1194 C CD  . GLU A 1 150 ? -20.609 0.670   10.285  1.00 96.27 150 A 1 
ATOM 1195 O OE1 . GLU A 1 150 ? -21.734 0.575   9.747   1.00 91.94 150 A 1 
ATOM 1196 O OE2 . GLU A 1 150 ? -20.331 0.127   11.375  1.00 92.84 150 A 1 
ATOM 1197 N N   . VAL A 1 151 ? -15.182 2.241   10.947  1.00 97.74 151 A 1 
ATOM 1198 C CA  . VAL A 1 151 ? -14.119 2.528   11.931  1.00 97.43 151 A 1 
ATOM 1199 C C   . VAL A 1 151 ? -12.794 2.954   11.293  1.00 97.70 151 A 1 
ATOM 1200 O O   . VAL A 1 151 ? -11.844 3.307   12.000  1.00 96.99 151 A 1 
ATOM 1201 C CB  . VAL A 1 151 ? -13.921 1.344   12.899  1.00 97.19 151 A 1 
ATOM 1202 C CG1 . VAL A 1 151 ? -15.206 1.065   13.696  1.00 96.20 151 A 1 
ATOM 1203 C CG2 . VAL A 1 151 ? -13.494 0.057   12.188  1.00 95.62 151 A 1 
ATOM 1204 N N   . ILE A 1 152 ? -12.723 2.949   9.956   1.00 97.87 152 A 1 
ATOM 1205 C CA  . ILE A 1 152 ? -11.564 3.354   9.154   1.00 97.98 152 A 1 
ATOM 1206 C C   . ILE A 1 152 ? -12.005 4.259   7.999   1.00 97.97 152 A 1 
ATOM 1207 O O   . ILE A 1 152 ? -13.182 4.324   7.637   1.00 97.46 152 A 1 
ATOM 1208 C CB  . ILE A 1 152 ? -10.771 2.131   8.625   1.00 97.82 152 A 1 
ATOM 1209 C CG1 . ILE A 1 152 ? -11.602 1.266   7.653   1.00 96.62 152 A 1 
ATOM 1210 C CG2 . ILE A 1 152 ? -10.228 1.289   9.791   1.00 96.26 152 A 1 
ATOM 1211 C CD1 . ILE A 1 152 ? -10.773 0.234   6.888   1.00 95.02 152 A 1 
ATOM 1212 N N   . THR A 1 153 ? -11.049 4.945   7.402   1.00 97.59 153 A 1 
ATOM 1213 C CA  . THR A 1 153 ? -11.241 5.693   6.151   1.00 97.51 153 A 1 
ATOM 1214 C C   . THR A 1 153 ? -10.253 5.201   5.091   1.00 97.51 153 A 1 
ATOM 1215 O O   . THR A 1 153 ? -9.241  4.580   5.414   1.00 97.24 153 A 1 
ATOM 1216 C CB  . THR A 1 153 ? -11.107 7.214   6.357   1.00 97.48 153 A 1 
ATOM 1217 O OG1 . THR A 1 153 ? -9.775  7.610   6.538   1.00 96.09 153 A 1 
ATOM 1218 C CG2 . THR A 1 153 ? -11.892 7.738   7.562   1.00 95.24 153 A 1 
ATOM 1219 N N   . ASP A 1 154 ? -10.495 5.542   3.826   1.00 97.32 154 A 1 
ATOM 1220 C CA  . ASP A 1 154 ? -9.584  5.302   2.698   1.00 97.00 154 A 1 
ATOM 1221 C C   . ASP A 1 154 ? -8.352  6.234   2.685   1.00 97.58 154 A 1 
ATOM 1222 O O   . ASP A 1 154 ? -7.515  6.181   1.783   1.00 96.52 154 A 1 
ATOM 1223 C CB  . ASP A 1 154 ? -10.397 5.400   1.392   1.00 95.66 154 A 1 
ATOM 1224 C CG  . ASP A 1 154 ? -11.007 6.788   1.129   1.00 94.36 154 A 1 
ATOM 1225 O OD1 . ASP A 1 154 ? -10.994 7.646   2.053   1.00 91.24 154 A 1 
ATOM 1226 O OD2 . ASP A 1 154 ? -11.525 6.986   0.012   1.00 90.04 154 A 1 
ATOM 1227 N N   . SER A 1 155 ? -8.195  7.089   3.705   1.00 97.28 155 A 1 
ATOM 1228 C CA  . SER A 1 155 ? -7.085  8.033   3.842   1.00 97.87 155 A 1 
ATOM 1229 C C   . SER A 1 155 ? -6.205  7.703   5.048   1.00 98.27 155 A 1 
ATOM 1230 O O   . SER A 1 155 ? -6.603  7.885   6.204   1.00 98.14 155 A 1 
ATOM 1231 C CB  . SER A 1 155 ? -7.636  9.458   3.940   1.00 97.70 155 A 1 
ATOM 1232 O OG  . SER A 1 155 ? -6.584  10.394  4.148   1.00 96.57 155 A 1 
ATOM 1233 N N   . THR A 1 156 ? -4.938  7.335   4.791   1.00 98.29 156 A 1 
ATOM 1234 C CA  . THR A 1 156 ? -3.936  7.117   5.854   1.00 98.51 156 A 1 
ATOM 1235 C C   . THR A 1 156 ? -3.757  8.350   6.739   1.00 98.67 156 A 1 
ATOM 1236 O O   . THR A 1 156 ? -3.667  8.221   7.958   1.00 98.61 156 A 1 
ATOM 1237 C CB  . THR A 1 156 ? -2.575  6.740   5.247   1.00 98.30 156 A 1 
ATOM 1238 O OG1 . THR A 1 156 ? -2.716  5.599   4.444   1.00 96.45 156 A 1 
ATOM 1239 C CG2 . THR A 1 156 ? -1.515  6.410   6.301   1.00 96.02 156 A 1 
ATOM 1240 N N   . LYS A 1 157 ? -3.744  9.550   6.143   1.00 98.41 157 A 1 
ATOM 1241 C CA  . LYS A 1 157 ? -3.672  10.806  6.903   1.00 98.66 157 A 1 
ATOM 1242 C C   . LYS A 1 157 ? -4.838  10.924  7.879   1.00 98.70 157 A 1 
ATOM 1243 O O   . LYS A 1 157 ? -4.624  11.153  9.071   1.00 98.64 157 A 1 
ATOM 1244 C CB  . LYS A 1 157 ? -3.628  11.997  5.936   1.00 98.69 157 A 1 
ATOM 1245 C CG  . LYS A 1 157 ? -3.510  13.316  6.710   1.00 98.42 157 A 1 
ATOM 1246 C CD  . LYS A 1 157 ? -3.380  14.502  5.760   1.00 97.61 157 A 1 
ATOM 1247 C CE  . LYS A 1 157 ? -3.325  15.774  6.608   1.00 94.93 157 A 1 
ATOM 1248 N NZ  . LYS A 1 157 ? -3.050  16.960  5.769   1.00 89.20 157 A 1 
ATOM 1249 N N   . LYS A 1 158 ? -6.061  10.699  7.387   1.00 98.60 158 A 1 
ATOM 1250 C CA  . LYS A 1 158 ? -7.259  10.797  8.222   1.00 98.51 158 A 1 
ATOM 1251 C C   . LYS A 1 158 ? -7.291  9.727   9.310   1.00 98.59 158 A 1 
ATOM 1252 O O   . LYS A 1 158 ? -7.629  10.037  10.451  1.00 98.46 158 A 1 
ATOM 1253 C CB  . LYS A 1 158 ? -8.520  10.760  7.337   1.00 98.34 158 A 1 
ATOM 1254 C CG  . LYS A 1 158 ? -9.821  11.029  8.120   1.00 94.94 158 A 1 
ATOM 1255 C CD  . LYS A 1 158 ? -9.760  12.399  8.814   1.00 89.19 158 A 1 
ATOM 1256 C CE  . LYS A 1 158 ? -10.954 12.701  9.700   1.00 82.48 158 A 1 
ATOM 1257 N NZ  . LYS A 1 158 ? -10.641 13.917  10.507  1.00 72.68 158 A 1 
ATOM 1258 N N   . ASN A 1 159 ? -6.878  8.493   8.998   1.00 98.51 159 A 1 
ATOM 1259 C CA  . ASN A 1 159 ? -6.780  7.421   9.990   1.00 98.49 159 A 1 
ATOM 1260 C C   . ASN A 1 159 ? -5.784  7.779   11.108  1.00 98.59 159 A 1 
ATOM 1261 O O   . ASN A 1 159 ? -6.095  7.590   12.281  1.00 98.46 159 A 1 
ATOM 1262 C CB  . ASN A 1 159 ? -6.418  6.100   9.284   1.00 98.40 159 A 1 
ATOM 1263 C CG  . ASN A 1 159 ? -7.542  5.572   8.401   1.00 98.31 159 A 1 
ATOM 1264 O OD1 . ASN A 1 159 ? -8.700  5.920   8.554   1.00 96.85 159 A 1 
ATOM 1265 N ND2 . ASN A 1 159 ? -7.238  4.714   7.455   1.00 96.76 159 A 1 
ATOM 1266 N N   . LEU A 1 160 ? -4.628  8.370   10.783  1.00 98.37 160 A 1 
ATOM 1267 C CA  . LEU A 1 160 ? -3.678  8.856   11.794  1.00 98.49 160 A 1 
ATOM 1268 C C   . LEU A 1 160 ? -4.281  9.963   12.671  1.00 98.57 160 A 1 
ATOM 1269 O O   . LEU A 1 160 ? -4.136  9.906   13.889  1.00 98.61 160 A 1 
ATOM 1270 C CB  . LEU A 1 160 ? -2.391  9.356   11.119  1.00 98.59 160 A 1 
ATOM 1271 C CG  . LEU A 1 160 ? -1.472  8.250   10.570  1.00 98.23 160 A 1 
ATOM 1272 C CD1 . LEU A 1 160 ? -0.350  8.889   9.745   1.00 97.46 160 A 1 
ATOM 1273 C CD2 . LEU A 1 160 ? -0.820  7.440   11.693  1.00 97.66 160 A 1 
ATOM 1274 N N   . GLU A 1 161 ? -4.978  10.938  12.087  1.00 98.53 161 A 1 
ATOM 1275 C CA  . GLU A 1 161 ? -5.658  12.005  12.845  1.00 98.48 161 A 1 
ATOM 1276 C C   . GLU A 1 161 ? -6.675  11.430  13.844  1.00 98.47 161 A 1 
ATOM 1277 O O   . GLU A 1 161 ? -6.616  11.746  15.031  1.00 98.32 161 A 1 
ATOM 1278 C CB  . GLU A 1 161 ? -6.377  12.967  11.887  1.00 98.49 161 A 1 
ATOM 1279 C CG  . GLU A 1 161 ? -5.431  13.850  11.059  1.00 97.91 161 A 1 
ATOM 1280 C CD  . GLU A 1 161 ? -6.150  14.616  9.932   1.00 97.75 161 A 1 
ATOM 1281 O OE1 . GLU A 1 161 ? -5.436  15.325  9.183   1.00 94.60 161 A 1 
ATOM 1282 O OE2 . GLU A 1 161 ? -7.396  14.486  9.783   1.00 95.16 161 A 1 
ATOM 1283 N N   . LEU A 1 162 ? -7.541  10.520  13.378  1.00 98.49 162 A 1 
ATOM 1284 C CA  . LEU A 1 162 ? -8.546  9.863   14.216  1.00 98.25 162 A 1 
ATOM 1285 C C   . LEU A 1 162 ? -7.905  9.061   15.355  1.00 98.40 162 A 1 
ATOM 1286 O O   . LEU A 1 162 ? -8.367  9.119   16.495  1.00 98.16 162 A 1 
ATOM 1287 C CB  . LEU A 1 162 ? -9.408  8.931   13.338  1.00 97.99 162 A 1 
ATOM 1288 C CG  . LEU A 1 162 ? -10.343 9.650   12.346  1.00 97.16 162 A 1 
ATOM 1289 C CD1 . LEU A 1 162 ? -10.989 8.616   11.420  1.00 95.19 162 A 1 
ATOM 1290 C CD2 . LEU A 1 162 ? -11.453 10.427  13.055  1.00 95.27 162 A 1 
ATOM 1291 N N   . ARG A 1 163 ? -6.817  8.333   15.077  1.00 98.68 163 A 1 
ATOM 1292 C CA  . ARG A 1 163 ? -6.112  7.567   16.110  1.00 98.69 163 A 1 
ATOM 1293 C C   . ARG A 1 163 ? -5.408  8.457   17.124  1.00 98.80 163 A 1 
ATOM 1294 O O   . ARG A 1 163 ? -5.451  8.142   18.301  1.00 98.63 163 A 1 
ATOM 1295 C CB  . ARG A 1 163 ? -5.141  6.549   15.489  1.00 98.49 163 A 1 
ATOM 1296 C CG  . ARG A 1 163 ? -5.835  5.370   14.787  1.00 96.59 163 A 1 
ATOM 1297 C CD  . ARG A 1 163 ? -6.969  4.700   15.590  1.00 94.53 163 A 1 
ATOM 1298 N NE  . ARG A 1 163 ? -6.546  4.278   16.936  1.00 90.78 163 A 1 
ATOM 1299 C CZ  . ARG A 1 163 ? -7.353  3.841   17.895  1.00 90.14 163 A 1 
ATOM 1300 N NH1 . ARG A 1 163 ? -8.635  3.739   17.721  1.00 82.06 163 A 1 
ATOM 1301 N NH2 . ARG A 1 163 ? -6.862  3.493   19.052  1.00 82.75 163 A 1 
ATOM 1302 N N   . ILE A 1 164 ? -4.825  9.586   16.722  1.00 98.49 164 A 1 
ATOM 1303 C CA  . ILE A 1 164 ? -4.223  10.544  17.667  1.00 98.58 164 A 1 
ATOM 1304 C C   . ILE A 1 164 ? -5.251  11.010  18.708  1.00 98.61 164 A 1 
ATOM 1305 O O   . ILE A 1 164 ? -4.939  11.041  19.899  1.00 98.56 164 A 1 
ATOM 1306 C CB  . ILE A 1 164 ? -3.610  11.739  16.899  1.00 98.69 164 A 1 
ATOM 1307 C CG1 . ILE A 1 164 ? -2.317  11.292  16.185  1.00 98.37 164 A 1 
ATOM 1308 C CG2 . ILE A 1 164 ? -3.307  12.933  17.826  1.00 98.30 164 A 1 
ATOM 1309 C CD1 . ILE A 1 164 ? -1.898  12.236  15.052  1.00 97.71 164 A 1 
ATOM 1310 N N   . GLU A 1 165 ? -6.456  11.360  18.260  1.00 98.47 165 A 1 
ATOM 1311 C CA  . GLU A 1 165 ? -7.536  11.792  19.155  1.00 98.28 165 A 1 
ATOM 1312 C C   . GLU A 1 165 ? -8.002  10.650  20.068  1.00 98.40 165 A 1 
ATOM 1313 O O   . GLU A 1 165 ? -8.135  10.841  21.281  1.00 98.06 165 A 1 
ATOM 1314 C CB  . GLU A 1 165 ? -8.710  12.330  18.322  1.00 97.98 165 A 1 
ATOM 1315 C CG  . GLU A 1 165 ? -8.358  13.647  17.609  1.00 93.22 165 A 1 
ATOM 1316 C CD  . GLU A 1 165 ? -9.479  14.172  16.695  1.00 86.55 165 A 1 
ATOM 1317 O OE1 . GLU A 1 165 ? -9.219  15.191  16.013  1.00 77.47 165 A 1 
ATOM 1318 O OE2 . GLU A 1 165 ? -10.576 13.570  16.669  1.00 77.98 165 A 1 
ATOM 1319 N N   . ALA A 1 166 ? -8.179  9.452   19.502  1.00 98.66 166 A 1 
ATOM 1320 C CA  . ALA A 1 166 ? -8.617  8.276   20.244  1.00 98.57 166 A 1 
ATOM 1321 C C   . ALA A 1 166 ? -7.613  7.857   21.330  1.00 98.66 166 A 1 
ATOM 1322 O O   . ALA A 1 166 ? -8.009  7.683   22.481  1.00 98.49 166 A 1 
ATOM 1323 C CB  . ALA A 1 166 ? -8.892  7.147   19.244  1.00 98.30 166 A 1 
ATOM 1324 N N   . GLU A 1 167 ? -6.316  7.755   21.008  1.00 98.65 167 A 1 
ATOM 1325 C CA  . GLU A 1 167 ? -5.260  7.378   21.965  1.00 98.73 167 A 1 
ATOM 1326 C C   . GLU A 1 167 ? -5.110  8.422   23.082  1.00 98.73 167 A 1 
ATOM 1327 O O   . GLU A 1 167 ? -4.913  8.088   24.246  1.00 98.35 167 A 1 
ATOM 1328 C CB  . GLU A 1 167 ? -3.916  7.231   21.237  1.00 98.64 167 A 1 
ATOM 1329 C CG  . GLU A 1 167 ? -3.858  6.122   20.167  1.00 97.97 167 A 1 
ATOM 1330 C CD  . GLU A 1 167 ? -4.038  4.698   20.678  1.00 97.91 167 A 1 
ATOM 1331 O OE1 . GLU A 1 167 ? -4.423  3.855   19.828  1.00 94.34 167 A 1 
ATOM 1332 O OE2 . GLU A 1 167 ? -3.758  4.468   21.858  1.00 95.04 167 A 1 
ATOM 1333 N N   . PHE A 1 168 ? -5.252  9.707   22.745  1.00 98.46 168 A 1 
ATOM 1334 C CA  . PHE A 1 168 ? -5.240  10.769  23.752  1.00 98.36 168 A 1 
ATOM 1335 C C   . PHE A 1 168 ? -6.397  10.623  24.750  1.00 98.36 168 A 1 
ATOM 1336 O O   . PHE A 1 168 ? -6.188  10.713  25.965  1.00 98.09 168 A 1 
ATOM 1337 C CB  . PHE A 1 168 ? -5.266  12.137  23.055  1.00 98.18 168 A 1 
ATOM 1338 C CG  . PHE A 1 168 ? -5.113  13.296  24.017  1.00 97.71 168 A 1 
ATOM 1339 C CD1 . PHE A 1 168 ? -6.247  13.894  24.592  1.00 94.77 168 A 1 
ATOM 1340 C CD2 . PHE A 1 168 ? -3.832  13.752  24.365  1.00 95.40 168 A 1 
ATOM 1341 C CE1 . PHE A 1 168 ? -6.099  14.947  25.513  1.00 94.32 168 A 1 
ATOM 1342 C CE2 . PHE A 1 168 ? -3.683  14.805  25.284  1.00 94.35 168 A 1 
ATOM 1343 C CZ  . PHE A 1 168 ? -4.818  15.401  25.859  1.00 94.99 168 A 1 
ATOM 1344 N N   . GLY A 1 169 ? -7.609  10.356  24.254  1.00 98.32 169 A 1 
ATOM 1345 C CA  . GLY A 1 169 ? -8.784  10.095  25.091  1.00 98.12 169 A 1 
ATOM 1346 C C   . GLY A 1 169 ? -8.647  8.811   25.914  1.00 98.28 169 A 1 
ATOM 1347 O O   . GLY A 1 169 ? -8.935  8.813   27.115  1.00 98.02 169 A 1 
ATOM 1348 N N   . ALA A 1 170 ? -8.139  7.731   25.307  1.00 98.66 170 A 1 
ATOM 1349 C CA  . ALA A 1 170 ? -7.926  6.444   25.963  1.00 98.63 170 A 1 
ATOM 1350 C C   . ALA A 1 170 ? -6.907  6.543   27.109  1.00 98.65 170 A 1 
ATOM 1351 O O   . ALA A 1 170 ? -7.140  5.978   28.180  1.00 98.53 170 A 1 
ATOM 1352 C CB  . ALA A 1 170 ? -7.497  5.425   24.906  1.00 98.53 170 A 1 
ATOM 1353 N N   . CYS A 1 171 ? -5.833  7.322   26.940  1.00 98.32 171 A 1 
ATOM 1354 C CA  . CYS A 1 171 ? -4.862  7.619   27.998  1.00 98.42 171 A 1 
ATOM 1355 C C   . CYS A 1 171 ? -5.543  8.236   29.229  1.00 98.44 171 A 1 
ATOM 1356 O O   . CYS A 1 171 ? -5.374  7.752   30.352  1.00 98.43 171 A 1 
ATOM 1357 C CB  . CYS A 1 171 ? -3.789  8.549   27.416  1.00 98.51 171 A 1 
ATOM 1358 S SG  . CYS A 1 171 ? -2.569  8.993   28.687  1.00 98.16 171 A 1 
ATOM 1359 N N   . ALA A 1 172 ? -6.362  9.267   29.021  1.00 98.38 172 A 1 
ATOM 1360 C CA  . ALA A 1 172 ? -7.092  9.921   30.108  1.00 98.12 172 A 1 
ATOM 1361 C C   . ALA A 1 172 ? -8.090  8.968   30.789  1.00 98.11 172 A 1 
ATOM 1362 O O   . ALA A 1 172 ? -8.134  8.904   32.019  1.00 98.02 172 A 1 
ATOM 1363 C CB  . ALA A 1 172 ? -7.777  11.172  29.548  1.00 98.11 172 A 1 
ATOM 1364 N N   . GLY A 1 173 ? -8.837  8.190   29.998  1.00 98.29 173 A 1 
ATOM 1365 C CA  . GLY A 1 173 ? -9.806  7.217   30.506  1.00 98.01 173 A 1 
ATOM 1366 C C   . GLY A 1 173 ? -9.161  6.109   31.341  1.00 98.21 173 A 1 
ATOM 1367 O O   . GLY A 1 173 ? -9.626  5.817   32.446  1.00 98.06 173 A 1 
ATOM 1368 N N   . LYS A 1 174 ? -8.050  5.532   30.883  1.00 98.51 174 A 1 
ATOM 1369 C CA  . LYS A 1 174 ? -7.305  4.517   31.642  1.00 98.57 174 A 1 
ATOM 1370 C C   . LYS A 1 174 ? -6.694  5.096   32.921  1.00 98.58 174 A 1 
ATOM 1371 O O   . LYS A 1 174 ? -6.752  4.455   33.969  1.00 98.49 174 A 1 
ATOM 1372 C CB  . LYS A 1 174 ? -6.239  3.854   30.755  1.00 98.60 174 A 1 
ATOM 1373 C CG  . LYS A 1 174 ? -6.856  2.947   29.678  1.00 98.25 174 A 1 
ATOM 1374 C CD  . LYS A 1 174 ? -5.766  2.157   28.941  1.00 97.75 174 A 1 
ATOM 1375 C CE  . LYS A 1 174 ? -6.326  1.180   27.908  1.00 96.43 174 A 1 
ATOM 1376 N NZ  . LYS A 1 174 ? -6.673  1.834   26.627  1.00 94.83 174 A 1 
ATOM 1377 N N   . MET A 1 175 ? -6.191  6.334   32.881  1.00 98.51 175 A 1 
ATOM 1378 C CA  . MET A 1 175 ? -5.675  6.999   34.083  1.00 98.37 175 A 1 
ATOM 1379 C C   . MET A 1 175 ? -6.769  7.258   35.129  1.00 98.44 175 A 1 
ATOM 1380 O O   . MET A 1 175 ? -6.511  7.141   36.329  1.00 98.31 175 A 1 
ATOM 1381 C CB  . MET A 1 175 ? -4.955  8.298   33.684  1.00 98.23 175 A 1 
ATOM 1382 C CG  . MET A 1 175 ? -4.198  8.913   34.868  1.00 95.35 175 A 1 
ATOM 1383 S SD  . MET A 1 175 ? -2.880  7.844   35.497  1.00 93.22 175 A 1 
ATOM 1384 C CE  . MET A 1 175 ? -2.635  8.517   37.149  1.00 84.04 175 A 1 
ATOM 1385 N N   . ASP A 1 176 ? -7.994  7.575   34.708  1.00 98.34 176 A 1 
ATOM 1386 C CA  . ASP A 1 176 ? -9.142  7.688   35.614  1.00 98.21 176 A 1 
ATOM 1387 C C   . ASP A 1 176 ? -9.457  6.349   36.305  1.00 98.33 176 A 1 
ATOM 1388 O O   . ASP A 1 176 ? -9.597  6.301   37.531  1.00 98.24 176 A 1 
ATOM 1389 C CB  . ASP A 1 176 ? -10.363 8.212   34.851  1.00 98.18 176 A 1 
ATOM 1390 C CG  . ASP A 1 176 ? -11.591 8.194   35.756  1.00 96.62 176 A 1 
ATOM 1391 O OD1 . ASP A 1 176 ? -11.652 9.053   36.660  1.00 92.42 176 A 1 
ATOM 1392 O OD2 . ASP A 1 176 ? -12.413 7.253   35.610  1.00 91.77 176 A 1 
ATOM 1393 N N   . ILE A 1 177 ? -9.495  5.245   35.549  1.00 98.40 177 A 1 
ATOM 1394 C CA  . ILE A 1 177 ? -9.686  3.897   36.110  1.00 98.38 177 A 1 
ATOM 1395 C C   . ILE A 1 177 ? -8.593  3.592   37.142  1.00 98.50 177 A 1 
ATOM 1396 O O   . ILE A 1 177 ? -8.917  3.174   38.255  1.00 98.41 177 A 1 
ATOM 1397 C CB  . ILE A 1 177 ? -9.728  2.823   34.999  1.00 98.27 177 A 1 
ATOM 1398 C CG1 . ILE A 1 177 ? -10.945 3.032   34.073  1.00 97.14 177 A 1 
ATOM 1399 C CG2 . ILE A 1 177 ? -9.783  1.407   35.612  1.00 97.02 177 A 1 
ATOM 1400 C CD1 . ILE A 1 177 ? -10.878 2.225   32.773  1.00 94.70 177 A 1 
ATOM 1401 N N   . ALA A 1 178 ? -7.324  3.861   36.817  1.00 98.26 178 A 1 
ATOM 1402 C CA  . ALA A 1 178 ? -6.200  3.630   37.720  1.00 98.07 178 A 1 
ATOM 1403 C C   . ALA A 1 178 ? -6.361  4.399   39.043  1.00 98.06 178 A 1 
ATOM 1404 O O   . ALA A 1 178 ? -6.263  3.812   40.121  1.00 98.16 178 A 1 
ATOM 1405 C CB  . ALA A 1 178 ? -4.902  4.014   36.997  1.00 98.16 178 A 1 
ATOM 1406 N N   . LYS A 1 179 ? -6.706  5.680   38.986  1.00 98.51 179 A 1 
ATOM 1407 C CA  . LYS A 1 179 ? -6.939  6.501   40.188  1.00 98.39 179 A 1 
ATOM 1408 C C   . LYS A 1 179 ? -8.081  5.958   41.046  1.00 98.50 179 A 1 
ATOM 1409 O O   . LYS A 1 179 ? -7.936  5.862   42.265  1.00 98.32 179 A 1 
ATOM 1410 C CB  . LYS A 1 179 ? -7.238  7.950   39.784  1.00 98.20 179 A 1 
ATOM 1411 C CG  . LYS A 1 179 ? -5.982  8.695   39.318  1.00 94.65 179 A 1 
ATOM 1412 C CD  . LYS A 1 179 ? -6.379  10.089  38.827  1.00 91.80 179 A 1 
ATOM 1413 C CE  . LYS A 1 179 ? -5.146  10.866  38.371  1.00 85.13 179 A 1 
ATOM 1414 N NZ  . LYS A 1 179 ? -5.521  12.208  37.868  1.00 77.50 179 A 1 
ATOM 1415 N N   . ARG A 1 180 ? -9.199  5.574   40.424  1.00 98.39 180 A 1 
ATOM 1416 C CA  . ARG A 1 180 ? -10.349 5.004   41.142  1.00 98.36 180 A 1 
ATOM 1417 C C   . ARG A 1 180 ? -10.042 3.641   41.757  1.00 98.52 180 A 1 
ATOM 1418 O O   . ARG A 1 180 ? -10.542 3.363   42.844  1.00 98.44 180 A 1 
ATOM 1419 C CB  . ARG A 1 180 ? -11.565 4.919   40.209  1.00 98.34 180 A 1 
ATOM 1420 C CG  . ARG A 1 180 ? -12.156 6.310   39.914  1.00 97.67 180 A 1 
ATOM 1421 C CD  . ARG A 1 180 ? -13.471 6.222   39.134  1.00 96.77 180 A 1 
ATOM 1422 N NE  . ARG A 1 180 ? -13.267 5.750   37.755  1.00 93.65 180 A 1 
ATOM 1423 C CZ  . ARG A 1 180 ? -13.576 4.593   37.216  1.00 93.00 180 A 1 
ATOM 1424 N NH1 . ARG A 1 180 ? -14.128 3.615   37.880  1.00 86.59 180 A 1 
ATOM 1425 N NH2 . ARG A 1 180 ? -13.334 4.419   35.956  1.00 87.28 180 A 1 
ATOM 1426 N N   . ALA A 1 181 ? -9.248  2.819   41.090  1.00 98.29 181 A 1 
ATOM 1427 C CA  . ALA A 1 181 ? -8.785  1.544   41.635  1.00 98.14 181 A 1 
ATOM 1428 C C   . ALA A 1 181 ? -7.858  1.765   42.838  1.00 98.14 181 A 1 
ATOM 1429 O O   . ALA A 1 181 ? -8.084  1.177   43.893  1.00 98.10 181 A 1 
ATOM 1430 C CB  . ALA A 1 181 ? -8.109  0.747   40.514  1.00 98.29 181 A 1 
ATOM 1431 N N   . LYS A 1 182 ? -6.892  2.682   42.731  1.00 98.46 182 A 1 
ATOM 1432 C CA  . LYS A 1 182 ? -5.971  3.004   43.831  1.00 98.35 182 A 1 
ATOM 1433 C C   . LYS A 1 182 ? -6.695  3.520   45.072  1.00 98.46 182 A 1 
ATOM 1434 O O   . LYS A 1 182 ? -6.377  3.100   46.175  1.00 98.36 182 A 1 
ATOM 1435 C CB  . LYS A 1 182 ? -4.901  4.000   43.346  1.00 98.14 182 A 1 
ATOM 1436 C CG  . LYS A 1 182 ? -3.750  4.189   44.351  1.00 96.07 182 A 1 
ATOM 1437 C CD  . LYS A 1 182 ? -3.002  2.868   44.594  1.00 91.71 182 A 1 
ATOM 1438 C CE  . LYS A 1 182 ? -1.886  2.959   45.626  1.00 86.96 182 A 1 
ATOM 1439 N NZ  . LYS A 1 182 ? -1.365  1.593   45.922  1.00 78.76 182 A 1 
ATOM 1440 N N   . ALA A 1 183 ? -7.708  4.359   44.894  1.00 98.08 183 A 1 
ATOM 1441 C CA  . ALA A 1 183 ? -8.528  4.863   46.000  1.00 98.05 183 A 1 
ATOM 1442 C C   . ALA A 1 183 ? -9.324  3.775   46.750  1.00 98.18 183 A 1 
ATOM 1443 O O   . ALA A 1 183 ? -9.930  4.068   47.780  1.00 97.73 183 A 1 
ATOM 1444 C CB  . ALA A 1 183 ? -9.466  5.937   45.436  1.00 98.00 183 A 1 
ATOM 1445 N N   . LYS A 1 184 ? -9.375  2.547   46.215  1.00 97.56 184 A 1 
ATOM 1446 C CA  . LYS A 1 184 ? -10.046 1.380   46.805  1.00 97.62 184 A 1 
ATOM 1447 C C   . LYS A 1 184 ? -9.070  0.251   47.152  1.00 97.99 184 A 1 
ATOM 1448 O O   . LYS A 1 184 ? -9.514  -0.874  47.343  1.00 97.43 184 A 1 
ATOM 1449 C CB  . LYS A 1 184 ? -11.145 0.886   45.852  1.00 97.77 184 A 1 
ATOM 1450 C CG  . LYS A 1 184 ? -12.259 1.916   45.622  1.00 96.91 184 A 1 
ATOM 1451 C CD  . LYS A 1 184 ? -13.320 1.297   44.708  1.00 94.26 184 A 1 
ATOM 1452 C CE  . LYS A 1 184 ? -14.470 2.281   44.503  1.00 90.59 184 A 1 
ATOM 1453 N NZ  . LYS A 1 184 ? -15.572 1.645   43.737  1.00 81.39 184 A 1 
ATOM 1454 N N   . ASP A 1 185 ? -7.763  0.533   47.159  1.00 97.60 185 A 1 
ATOM 1455 C CA  . ASP A 1 185 ? -6.696  -0.444  47.408  1.00 97.81 185 A 1 
ATOM 1456 C C   . ASP A 1 185 ? -6.716  -1.667  46.461  1.00 98.08 185 A 1 
ATOM 1457 O O   . ASP A 1 185 ? -6.298  -2.769  46.804  1.00 97.47 185 A 1 
ATOM 1458 C CB  . ASP A 1 185 ? -6.629  -0.781  48.907  1.00 97.65 185 A 1 
ATOM 1459 C CG  . ASP A 1 185 ? -6.425  0.485   49.753  1.00 95.47 185 A 1 
ATOM 1460 O OD1 . ASP A 1 185 ? -5.483  1.249   49.432  1.00 91.30 185 A 1 
ATOM 1461 O OD2 . ASP A 1 185 ? -7.229  0.702   50.691  1.00 92.16 185 A 1 
ATOM 1462 N N   . LEU A 1 186 ? -7.197  -1.481  45.222  1.00 97.76 186 A 1 
ATOM 1463 C CA  . LEU A 1 186 ? -7.240  -2.512  44.176  1.00 97.88 186 A 1 
ATOM 1464 C C   . LEU A 1 186 ? -5.957  -2.468  43.326  1.00 98.02 186 A 1 
ATOM 1465 O O   . LEU A 1 186 ? -5.999  -2.163  42.126  1.00 97.52 186 A 1 
ATOM 1466 C CB  . LEU A 1 186 ? -8.517  -2.360  43.329  1.00 98.00 186 A 1 
ATOM 1467 C CG  . LEU A 1 186 ? -9.844  -2.439  44.107  1.00 97.68 186 A 1 
ATOM 1468 C CD1 . LEU A 1 186 ? -11.007 -2.169  43.148  1.00 96.36 186 A 1 
ATOM 1469 C CD2 . LEU A 1 186 ? -10.064 -3.805  44.755  1.00 96.79 186 A 1 
ATOM 1470 N N   . ASP A 1 187 ? -4.815  -2.758  43.947  1.00 98.17 187 A 1 
ATOM 1471 C CA  . ASP A 1 187 ? -3.487  -2.569  43.343  1.00 98.09 187 A 1 
ATOM 1472 C C   . ASP A 1 187 ? -3.294  -3.332  42.025  1.00 98.09 187 A 1 
ATOM 1473 O O   . ASP A 1 187 ? -2.806  -2.757  41.052  1.00 97.38 187 A 1 
ATOM 1474 C CB  . ASP A 1 187 ? -2.394  -2.942  44.356  1.00 97.73 187 A 1 
ATOM 1475 C CG  . ASP A 1 187 ? -2.236  -1.910  45.481  1.00 95.79 187 A 1 
ATOM 1476 O OD1 . ASP A 1 187 ? -2.567  -0.714  45.269  1.00 91.97 187 A 1 
ATOM 1477 O OD2 . ASP A 1 187 ? -1.715  -2.278  46.551  1.00 91.68 187 A 1 
ATOM 1478 N N   . ALA A 1 188 ? -3.766  -4.583  41.920  1.00 98.26 188 A 1 
ATOM 1479 C CA  . ALA A 1 188 ? -3.657  -5.361  40.682  1.00 97.96 188 A 1 
ATOM 1480 C C   . ALA A 1 188 ? -4.353  -4.692  39.479  1.00 98.08 188 A 1 
ATOM 1481 O O   . ALA A 1 188 ? -3.865  -4.769  38.349  1.00 97.43 188 A 1 
ATOM 1482 C CB  . ALA A 1 188 ? -4.242  -6.756  40.940  1.00 97.57 188 A 1 
ATOM 1483 N N   . ILE A 1 189 ? -5.490  -4.027  39.710  1.00 97.81 189 A 1 
ATOM 1484 C CA  . ILE A 1 189 ? -6.197  -3.273  38.667  1.00 97.88 189 A 1 
ATOM 1485 C C   . ILE A 1 189 ? -5.433  -1.987  38.371  1.00 97.86 189 A 1 
ATOM 1486 O O   . ILE A 1 189 ? -5.171  -1.686  37.207  1.00 97.58 189 A 1 
ATOM 1487 C CB  . ILE A 1 189 ? -7.667  -2.983  39.061  1.00 98.08 189 A 1 
ATOM 1488 C CG1 . ILE A 1 189 ? -8.431  -4.306  39.306  1.00 97.83 189 A 1 
ATOM 1489 C CG2 . ILE A 1 189 ? -8.365  -2.142  37.972  1.00 97.78 189 A 1 
ATOM 1490 C CD1 . ILE A 1 189 ? -9.869  -4.124  39.800  1.00 96.60 189 A 1 
ATOM 1491 N N   . HIS A 1 190 ? -5.056  -1.239  39.421  1.00 98.38 190 A 1 
ATOM 1492 C CA  . HIS A 1 190 ? -4.308  0.006   39.288  1.00 98.44 190 A 1 
ATOM 1493 C C   . HIS A 1 190 ? -3.064  -0.178  38.421  1.00 98.51 190 A 1 
ATOM 1494 O O   . HIS A 1 190 ? -2.928  0.514   37.413  1.00 98.20 190 A 1 
ATOM 1495 C CB  . HIS A 1 190 ? -3.944  0.551   40.677  1.00 98.31 190 A 1 
ATOM 1496 C CG  . HIS A 1 190 ? -2.874  1.614   40.633  1.00 97.96 190 A 1 
ATOM 1497 N ND1 . HIS A 1 190 ? -1.517  1.392   40.740  1.00 93.20 190 A 1 
ATOM 1498 C CD2 . HIS A 1 190 ? -3.046  2.952   40.390  1.00 94.79 190 A 1 
ATOM 1499 C CE1 . HIS A 1 190 ? -0.885  2.562   40.561  1.00 95.26 190 A 1 
ATOM 1500 N NE2 . HIS A 1 190 ? -1.776  3.546   40.344  1.00 95.66 190 A 1 
ATOM 1501 N N   . ASP A 1 191 ? -2.197  -1.126  38.769  1.00 98.44 191 A 1 
ATOM 1502 C CA  . ASP A 1 191 ? -0.896  -1.310  38.121  1.00 98.35 191 A 1 
ATOM 1503 C C   . ASP A 1 191 ? -1.063  -1.646  36.636  1.00 98.31 191 A 1 
ATOM 1504 O O   . ASP A 1 191 ? -0.445  -1.026  35.770  1.00 97.54 191 A 1 
ATOM 1505 C CB  . ASP A 1 191 ? -0.107  -2.408  38.862  1.00 98.15 191 A 1 
ATOM 1506 C CG  . ASP A 1 191 ? 0.274   -2.025  40.302  1.00 97.34 191 A 1 
ATOM 1507 O OD1 . ASP A 1 191 ? 0.115   -0.837  40.672  1.00 95.11 191 A 1 
ATOM 1508 O OD2 . ASP A 1 191 ? 0.730   -2.938  41.029  1.00 94.96 191 A 1 
ATOM 1509 N N   . THR A 1 192 ? -1.992  -2.557  36.322  1.00 98.36 192 A 1 
ATOM 1510 C CA  . THR A 1 192 ? -2.265  -2.972  34.940  1.00 98.23 192 A 1 
ATOM 1511 C C   . THR A 1 192 ? -2.751  -1.803  34.079  1.00 98.46 192 A 1 
ATOM 1512 O O   . THR A 1 192 ? -2.197  -1.540  33.013  1.00 98.00 192 A 1 
ATOM 1513 C CB  . THR A 1 192 ? -3.298  -4.113  34.911  1.00 97.83 192 A 1 
ATOM 1514 O OG1 . THR A 1 192 ? -2.847  -5.214  35.671  1.00 95.59 192 A 1 
ATOM 1515 C CG2 . THR A 1 192 ? -3.549  -4.640  33.498  1.00 95.22 192 A 1 
ATOM 1516 N N   . VAL A 1 193 ? -3.787  -1.078  34.522  1.00 98.28 193 A 1 
ATOM 1517 C CA  . VAL A 1 193 ? -4.376  -0.012  33.690  1.00 98.41 193 A 1 
ATOM 1518 C C   . VAL A 1 193 ? -3.537  1.266   33.688  1.00 98.46 193 A 1 
ATOM 1519 O O   . VAL A 1 193 ? -3.612  2.038   32.734  1.00 98.10 193 A 1 
ATOM 1520 C CB  . VAL A 1 193 ? -5.849  0.290   34.054  1.00 98.08 193 A 1 
ATOM 1521 C CG1 . VAL A 1 193 ? -6.722  -0.961  33.919  1.00 95.51 193 A 1 
ATOM 1522 C CG2 . VAL A 1 193 ? -6.019  0.870   35.456  1.00 95.20 193 A 1 
ATOM 1523 N N   . HIS A 1 194 ? -2.721  1.492   34.708  1.00 98.63 194 A 1 
ATOM 1524 C CA  . HIS A 1 194 ? -1.809  2.633   34.759  1.00 98.69 194 A 1 
ATOM 1525 C C   . HIS A 1 194 ? -0.679  2.494   33.734  1.00 98.76 194 A 1 
ATOM 1526 O O   . HIS A 1 194 ? -0.409  3.448   32.999  1.00 98.55 194 A 1 
ATOM 1527 C CB  . HIS A 1 194 ? -1.270  2.794   36.185  1.00 98.49 194 A 1 
ATOM 1528 C CG  . HIS A 1 194 ? -0.450  4.038   36.431  1.00 98.06 194 A 1 
ATOM 1529 N ND1 . HIS A 1 194 ? 0.403   4.217   37.498  1.00 92.31 194 A 1 
ATOM 1530 C CD2 . HIS A 1 194 ? -0.436  5.211   35.715  1.00 93.47 194 A 1 
ATOM 1531 C CE1 . HIS A 1 194 ? 0.913   5.451   37.427  1.00 94.36 194 A 1 
ATOM 1532 N NE2 . HIS A 1 194 ? 0.438   6.099   36.352  1.00 95.02 194 A 1 
ATOM 1533 N N   . GLU A 1 195 ? -0.069  1.303   33.622  1.00 98.47 195 A 1 
ATOM 1534 C CA  . GLU A 1 195 ? 0.929   1.048   32.572  1.00 98.46 195 A 1 
ATOM 1535 C C   . GLU A 1 195 ? 0.306   1.134   31.172  1.00 98.60 195 A 1 
ATOM 1536 O O   . GLU A 1 195 ? 0.857   1.803   30.293  1.00 98.28 195 A 1 
ATOM 1537 C CB  . GLU A 1 195 ? 1.634   -0.296  32.806  1.00 98.15 195 A 1 
ATOM 1538 C CG  . GLU A 1 195 ? 2.572   -0.275  34.027  1.00 93.66 195 A 1 
ATOM 1539 C CD  . GLU A 1 195 ? 3.596   0.889   33.976  1.00 92.38 195 A 1 
ATOM 1540 O OE1 . GLU A 1 195 ? 3.657   1.696   34.932  1.00 86.38 195 A 1 
ATOM 1541 O OE2 . GLU A 1 195 ? 4.288   1.043   32.947  1.00 87.71 195 A 1 
ATOM 1542 N N   . MET A 1 196 ? -0.909  0.598   30.970  1.00 98.67 196 A 1 
ATOM 1543 C CA  . MET A 1 196 ? -1.643  0.787   29.708  1.00 98.66 196 A 1 
ATOM 1544 C C   . MET A 1 196 ? -1.883  2.270   29.386  1.00 98.78 196 A 1 
ATOM 1545 O O   . MET A 1 196 ? -1.751  2.670   28.235  1.00 98.60 196 A 1 
ATOM 1546 C CB  . MET A 1 196 ? -2.991  0.061   29.749  1.00 98.38 196 A 1 
ATOM 1547 C CG  . MET A 1 196 ? -2.863  -1.462  29.722  1.00 97.38 196 A 1 
ATOM 1548 S SD  . MET A 1 196 ? -4.473  -2.278  29.900  1.00 95.94 196 A 1 
ATOM 1549 C CE  . MET A 1 196 ? -3.943  -3.993  29.744  1.00 90.68 196 A 1 
ATOM 1550 N N   . ALA A 1 197 ? -2.192  3.118   30.379  1.00 98.24 197 A 1 
ATOM 1551 C CA  . ALA A 1 197 ? -2.358  4.555   30.135  1.00 98.26 197 A 1 
ATOM 1552 C C   . ALA A 1 197 ? -1.068  5.207   29.602  1.00 98.36 197 A 1 
ATOM 1553 O O   . ALA A 1 197 ? -1.121  6.078   28.728  1.00 98.41 197 A 1 
ATOM 1554 C CB  . ALA A 1 197 ? -2.845  5.242   31.422  1.00 98.37 197 A 1 
ATOM 1555 N N   . ARG A 1 198 ? 0.099   4.764   30.084  1.00 98.79 198 A 1 
ATOM 1556 C CA  . ARG A 1 198 ? 1.402   5.212   29.563  1.00 98.73 198 A 1 
ATOM 1557 C C   . ARG A 1 198 ? 1.646   4.717   28.136  1.00 98.78 198 A 1 
ATOM 1558 O O   . ARG A 1 198 ? 2.188   5.468   27.324  1.00 98.63 198 A 1 
ATOM 1559 C CB  . ARG A 1 198 ? 2.532   4.735   30.487  1.00 98.53 198 A 1 
ATOM 1560 C CG  . ARG A 1 198 ? 2.463   5.372   31.883  1.00 97.54 198 A 1 
ATOM 1561 C CD  . ARG A 1 198 ? 3.520   4.720   32.767  1.00 95.35 198 A 1 
ATOM 1562 N NE  . ARG A 1 198 ? 3.618   5.380   34.078  1.00 91.78 198 A 1 
ATOM 1563 C CZ  . ARG A 1 198 ? 4.328   4.935   35.096  1.00 90.43 198 A 1 
ATOM 1564 N NH1 . ARG A 1 198 ? 4.987   3.811   35.042  1.00 85.23 198 A 1 
ATOM 1565 N NH2 . ARG A 1 198 ? 4.398   5.619   36.195  1.00 87.76 198 A 1 
ATOM 1566 N N   . ASP A 1 199 ? 1.208   3.496   27.820  1.00 98.81 199 A 1 
ATOM 1567 C CA  . ASP A 1 199 ? 1.253   2.969   26.458  1.00 98.80 199 A 1 
ATOM 1568 C C   . ASP A 1 199 ? 0.405   3.804   25.494  1.00 98.85 199 A 1 
ATOM 1569 O O   . ASP A 1 199 ? 0.920   4.187   24.439  1.00 98.74 199 A 1 
ATOM 1570 C CB  . ASP A 1 199 ? 0.841   1.493   26.423  1.00 98.68 199 A 1 
ATOM 1571 C CG  . ASP A 1 199 ? 1.935   0.555   26.941  1.00 98.15 199 A 1 
ATOM 1572 O OD1 . ASP A 1 199 ? 3.129   0.871   26.684  1.00 96.56 199 A 1 
ATOM 1573 O OD2 . ASP A 1 199 ? 1.585   -0.525  27.450  1.00 96.26 199 A 1 
ATOM 1574 N N   . GLU A 1 200 ? -0.818  4.212   25.864  1.00 98.75 200 A 1 
ATOM 1575 C CA  . GLU A 1 200 ? -1.638  5.097   25.020  1.00 98.77 200 A 1 
ATOM 1576 C C   . GLU A 1 200 ? -0.935  6.429   24.723  1.00 98.81 200 A 1 
ATOM 1577 O O   . GLU A 1 200 ? -0.952  6.932   23.600  1.00 98.62 200 A 1 
ATOM 1578 C CB  . GLU A 1 200 ? -3.002  5.407   25.661  1.00 98.68 200 A 1 
ATOM 1579 C CG  . GLU A 1 200 ? -3.903  4.224   26.029  1.00 97.89 200 A 1 
ATOM 1580 C CD  . GLU A 1 200 ? -4.024  3.116   24.981  1.00 97.55 200 A 1 
ATOM 1581 O OE1 . GLU A 1 200 ? -4.525  2.044   25.382  1.00 93.03 200 A 1 
ATOM 1582 O OE2 . GLU A 1 200 ? -3.638  3.321   23.824  1.00 93.95 200 A 1 
ATOM 1583 N N   . ALA A 1 201 ? -0.253  7.006   25.720  1.00 98.68 201 A 1 
ATOM 1584 C CA  . ALA A 1 201 ? 0.531   8.223   25.506  1.00 98.64 201 A 1 
ATOM 1585 C C   . ALA A 1 201 ? 1.669   8.002   24.494  1.00 98.67 201 A 1 
ATOM 1586 O O   . ALA A 1 201 ? 1.911   8.854   23.628  1.00 98.64 201 A 1 
ATOM 1587 C CB  . ALA A 1 201 ? 1.068   8.717   26.856  1.00 98.59 201 A 1 
ATOM 1588 N N   . ARG A 1 202 ? 2.334   6.842   24.552  1.00 98.90 202 A 1 
ATOM 1589 C CA  . ARG A 1 202 ? 3.381   6.439   23.601  1.00 98.90 202 A 1 
ATOM 1590 C C   . ARG A 1 202 ? 2.819   6.202   22.197  1.00 98.92 202 A 1 
ATOM 1591 O O   . ARG A 1 202 ? 3.423   6.676   21.232  1.00 98.88 202 A 1 
ATOM 1592 C CB  . ARG A 1 202 ? 4.112   5.214   24.171  1.00 98.85 202 A 1 
ATOM 1593 C CG  . ARG A 1 202 ? 5.220   4.677   23.255  1.00 98.48 202 A 1 
ATOM 1594 C CD  . ARG A 1 202 ? 6.022   3.567   23.964  1.00 98.27 202 A 1 
ATOM 1595 N NE  . ARG A 1 202 ? 5.176   2.446   24.433  1.00 97.76 202 A 1 
ATOM 1596 C CZ  . ARG A 1 202 ? 4.654   1.472   23.714  1.00 98.03 202 A 1 
ATOM 1597 N NH1 . ARG A 1 202 ? 4.819   1.391   22.429  1.00 96.67 202 A 1 
ATOM 1598 N NH2 . ARG A 1 202 ? 3.956   0.534   24.293  1.00 97.27 202 A 1 
ATOM 1599 N N   . HIS A 1 203 ? 1.676   5.530   22.073  1.00 98.83 203 A 1 
ATOM 1600 C CA  . HIS A 1 203 ? 0.991   5.326   20.791  1.00 98.86 203 A 1 
ATOM 1601 C C   . HIS A 1 203 ? 0.580   6.660   20.163  1.00 98.88 203 A 1 
ATOM 1602 O O   . HIS A 1 203 ? 0.915   6.938   19.009  1.00 98.79 203 A 1 
ATOM 1603 C CB  . HIS A 1 203 ? -0.242  4.429   20.984  1.00 98.81 203 A 1 
ATOM 1604 C CG  . HIS A 1 203 ? 0.032   3.045   21.524  1.00 98.73 203 A 1 
ATOM 1605 N ND1 . HIS A 1 203 ? -0.926  2.224   22.083  1.00 97.04 203 A 1 
ATOM 1606 C CD2 . HIS A 1 203 ? 1.207   2.345   21.538  1.00 97.53 203 A 1 
ATOM 1607 C CE1 . HIS A 1 203 ? -0.339  1.071   22.419  1.00 97.40 203 A 1 
ATOM 1608 N NE2 . HIS A 1 203 ? 0.964   1.096   22.112  1.00 97.52 203 A 1 
ATOM 1609 N N   . CYS A 1 204 ? -0.047  7.548   20.949  1.00 98.63 204 A 1 
ATOM 1610 C CA  . CYS A 1 204 ? -0.428  8.892   20.515  1.00 98.60 204 A 1 
ATOM 1611 C C   . CYS A 1 204 ? 0.778   9.684   19.993  1.00 98.69 204 A 1 
ATOM 1612 O O   . CYS A 1 204 ? 0.717   10.296  18.922  1.00 98.73 204 A 1 
ATOM 1613 C CB  . CYS A 1 204 ? -1.095  9.601   21.704  1.00 98.54 204 A 1 
ATOM 1614 S SG  . CYS A 1 204 ? -1.799  11.192  21.181  1.00 97.68 204 A 1 
ATOM 1615 N N   . ALA A 1 205 ? 1.908   9.653   20.719  1.00 98.75 205 A 1 
ATOM 1616 C CA  . ALA A 1 205 ? 3.150   10.294  20.289  1.00 98.71 205 A 1 
ATOM 1617 C C   . ALA A 1 205 ? 3.705   9.683   18.991  1.00 98.77 205 A 1 
ATOM 1618 O O   . ALA A 1 205 ? 4.153   10.427  18.113  1.00 98.72 205 A 1 
ATOM 1619 C CB  . ALA A 1 205 ? 4.164   10.215  21.436  1.00 98.71 205 A 1 
ATOM 1620 N N   . GLY A 1 206 ? 3.632   8.356   18.843  1.00 98.77 206 A 1 
ATOM 1621 C CA  . GLY A 1 206 ? 4.015   7.642   17.622  1.00 98.73 206 A 1 
ATOM 1622 C C   . GLY A 1 206 ? 3.205   8.089   16.405  1.00 98.82 206 A 1 
ATOM 1623 O O   . GLY A 1 206 ? 3.788   8.505   15.402  1.00 98.76 206 A 1 
ATOM 1624 N N   . PHE A 1 207 ? 1.873   8.103   16.511  1.00 98.86 207 A 1 
ATOM 1625 C CA  . PHE A 1 207 ? 0.995   8.566   15.430  1.00 98.86 207 A 1 
ATOM 1626 C C   . PHE A 1 207 ? 1.210   10.046  15.090  1.00 98.85 207 A 1 
ATOM 1627 O O   . PHE A 1 207 ? 1.288   10.388  13.910  1.00 98.77 207 A 1 
ATOM 1628 C CB  . PHE A 1 207 ? -0.475  8.296   15.788  1.00 98.82 207 A 1 
ATOM 1629 C CG  . PHE A 1 207 ? -0.857  6.830   15.897  1.00 98.79 207 A 1 
ATOM 1630 C CD1 . PHE A 1 207 ? -0.490  5.914   14.893  1.00 98.31 207 A 1 
ATOM 1631 C CD2 . PHE A 1 207 ? -1.617  6.384   16.993  1.00 98.36 207 A 1 
ATOM 1632 C CE1 . PHE A 1 207 ? -0.859  4.559   14.997  1.00 98.04 207 A 1 
ATOM 1633 C CE2 . PHE A 1 207 ? -1.987  5.030   17.096  1.00 97.95 207 A 1 
ATOM 1634 C CZ  . PHE A 1 207 ? -1.603  4.115   16.100  1.00 98.13 207 A 1 
ATOM 1635 N N   . LYS A 1 208 ? 1.412   10.921  16.086  1.00 98.78 208 A 1 
ATOM 1636 C CA  . LYS A 1 208 ? 1.775   12.333  15.856  1.00 98.79 208 A 1 
ATOM 1637 C C   . LYS A 1 208 ? 3.091   12.470  15.093  1.00 98.79 208 A 1 
ATOM 1638 O O   . LYS A 1 208 ? 3.197   13.293  14.184  1.00 98.67 208 A 1 
ATOM 1639 C CB  . LYS A 1 208 ? 1.875   13.084  17.195  1.00 98.71 208 A 1 
ATOM 1640 C CG  . LYS A 1 208 ? 0.495   13.418  17.770  1.00 97.37 208 A 1 
ATOM 1641 C CD  . LYS A 1 208 ? 0.614   14.062  19.158  1.00 96.61 208 A 1 
ATOM 1642 C CE  . LYS A 1 208 ? -0.793  14.401  19.657  1.00 92.79 208 A 1 
ATOM 1643 N NZ  . LYS A 1 208 ? -0.795  14.909  21.049  1.00 86.15 208 A 1 
ATOM 1644 N N   . GLY A 1 209 ? 4.093   11.672  15.457  1.00 98.80 209 A 1 
ATOM 1645 C CA  . GLY A 1 209 ? 5.386   11.647  14.777  1.00 98.73 209 A 1 
ATOM 1646 C C   . GLY A 1 209 ? 5.270   11.213  13.314  1.00 98.78 209 A 1 
ATOM 1647 O O   . GLY A 1 209 ? 5.841   11.865  12.438  1.00 98.64 209 A 1 
ATOM 1648 N N   . LEU A 1 210 ? 4.484   10.164  13.041  1.00 98.73 210 A 1 
ATOM 1649 C CA  . LEU A 1 210 ? 4.212   9.681   11.685  1.00 98.71 210 A 1 
ATOM 1650 C C   . LEU A 1 210 ? 3.425   10.706  10.862  1.00 98.71 210 A 1 
ATOM 1651 O O   . LEU A 1 210 ? 3.830   11.012  9.743   1.00 98.62 210 A 1 
ATOM 1652 C CB  . LEU A 1 210 ? 3.458   8.342   11.756  1.00 98.69 210 A 1 
ATOM 1653 C CG  . LEU A 1 210 ? 4.303   7.161   12.273  1.00 98.33 210 A 1 
ATOM 1654 C CD1 . LEU A 1 210 ? 3.400   5.955   12.523  1.00 97.31 210 A 1 
ATOM 1655 C CD2 . LEU A 1 210 ? 5.389   6.750   11.275  1.00 97.41 210 A 1 
ATOM 1656 N N   . LEU A 1 211 ? 2.368   11.290  11.423  1.00 98.59 211 A 1 
ATOM 1657 C CA  . LEU A 1 211 ? 1.576   12.318  10.749  1.00 98.55 211 A 1 
ATOM 1658 C C   . LEU A 1 211 ? 2.456   13.502  10.342  1.00 98.50 211 A 1 
ATOM 1659 O O   . LEU A 1 211 ? 2.473   13.881  9.180   1.00 98.40 211 A 1 
ATOM 1660 C CB  . LEU A 1 211 ? 0.410   12.752  11.657  1.00 98.62 211 A 1 
ATOM 1661 C CG  . LEU A 1 211 ? -0.570  13.734  10.982  1.00 98.26 211 A 1 
ATOM 1662 C CD1 . LEU A 1 211 ? -1.394  13.061  9.886   1.00 97.22 211 A 1 
ATOM 1663 C CD2 . LEU A 1 211 ? -1.544  14.302  12.012  1.00 97.28 211 A 1 
ATOM 1664 N N   . LYS A 1 212 ? 3.271   14.027  11.267  1.00 98.67 212 A 1 
ATOM 1665 C CA  . LYS A 1 212 ? 4.210   15.127  10.990  1.00 98.61 212 A 1 
ATOM 1666 C C   . LYS A 1 212 ? 5.273   14.773  9.947   1.00 98.63 212 A 1 
ATOM 1667 O O   . LYS A 1 212 ? 5.775   15.665  9.265   1.00 98.25 212 A 1 
ATOM 1668 C CB  . LYS A 1 212 ? 4.861   15.562  12.314  1.00 98.37 212 A 1 
ATOM 1669 C CG  . LYS A 1 212 ? 5.832   16.739  12.136  1.00 95.67 212 A 1 
ATOM 1670 C CD  . LYS A 1 212 ? 6.469   17.149  13.465  1.00 92.01 212 A 1 
ATOM 1671 C CE  . LYS A 1 212 ? 7.474   18.271  13.196  1.00 82.53 212 A 1 
ATOM 1672 N NZ  . LYS A 1 212 ? 8.186   18.679  14.432  1.00 76.16 212 A 1 
ATOM 1673 N N   . ARG A 1 213 ? 5.696   13.505  9.888   1.00 98.59 213 A 1 
ATOM 1674 C CA  . ARG A 1 213 ? 6.767   13.068  8.981   1.00 98.58 213 A 1 
ATOM 1675 C C   . ARG A 1 213 ? 6.305   12.956  7.529   1.00 98.65 213 A 1 
ATOM 1676 O O   . ARG A 1 213 ? 7.116   13.192  6.635   1.00 98.11 213 A 1 
ATOM 1677 C CB  . ARG A 1 213 ? 7.354   11.744  9.491   1.00 98.15 213 A 1 
ATOM 1678 C CG  . ARG A 1 213 ? 8.479   11.221  8.584   1.00 95.36 213 A 1 
ATOM 1679 C CD  . ARG A 1 213 ? 9.121   9.976   9.187   1.00 92.68 213 A 1 
ATOM 1680 N NE  . ARG A 1 213 ? 10.177  9.460   8.297   1.00 87.64 213 A 1 
ATOM 1681 C CZ  . ARG A 1 213 ? 11.017  8.478   8.569   1.00 84.50 213 A 1 
ATOM 1682 N NH1 . ARG A 1 213 ? 10.988  7.841   9.709   1.00 76.81 213 A 1 
ATOM 1683 N NH2 . ARG A 1 213 ? 11.900  8.111   7.686   1.00 76.68 213 A 1 
ATOM 1684 N N   . TYR A 1 214 ? 5.069   12.524  7.303   1.00 98.43 214 A 1 
ATOM 1685 C CA  . TYR A 1 214 ? 4.579   12.161  5.972   1.00 98.18 214 A 1 
ATOM 1686 C C   . TYR A 1 214 ? 3.537   13.130  5.387   1.00 97.94 214 A 1 
ATOM 1687 O O   . TYR A 1 214 ? 3.306   13.085  4.177   1.00 96.31 214 A 1 
ATOM 1688 C CB  . TYR A 1 214 ? 4.035   10.731  6.025   1.00 98.05 214 A 1 
ATOM 1689 C CG  . TYR A 1 214 ? 5.104   9.660   6.199   1.00 97.94 214 A 1 
ATOM 1690 C CD1 . TYR A 1 214 ? 5.976   9.370   5.132   1.00 95.57 214 A 1 
ATOM 1691 C CD2 . TYR A 1 214 ? 5.219   8.944   7.404   1.00 96.38 214 A 1 
ATOM 1692 C CE1 . TYR A 1 214 ? 6.959   8.374   5.270   1.00 95.46 214 A 1 
ATOM 1693 C CE2 . TYR A 1 214 ? 6.203   7.942   7.549   1.00 95.06 214 A 1 
ATOM 1694 C CZ  . TYR A 1 214 ? 7.073   7.656   6.479   1.00 96.14 214 A 1 
ATOM 1695 O OH  . TYR A 1 214 ? 8.028   6.690   6.612   1.00 94.32 214 A 1 
ATOM 1696 N N   . PHE A 1 215 ? 2.926   14.000  6.219   1.00 98.34 215 A 1 
ATOM 1697 C CA  . PHE A 1 215 ? 1.841   14.899  5.805   1.00 98.07 215 A 1 
ATOM 1698 C C   . PHE A 1 215 ? 1.993   16.293  6.415   1.00 96.84 215 A 1 
ATOM 1699 O O   . PHE A 1 215 ? 1.526   17.244  5.751   1.00 90.09 215 A 1 
ATOM 1700 C CB  . PHE A 1 215 ? 0.500   14.302  6.236   1.00 97.69 215 A 1 
ATOM 1701 C CG  . PHE A 1 215 ? 0.211   12.902  5.739   1.00 98.21 215 A 1 
ATOM 1702 C CD1 . PHE A 1 215 ? -0.227  12.701  4.421   1.00 96.80 215 A 1 
ATOM 1703 C CD2 . PHE A 1 215 ? 0.397   11.797  6.589   1.00 97.34 215 A 1 
ATOM 1704 C CE1 . PHE A 1 215 ? -0.501  11.408  3.957   1.00 96.76 215 A 1 
ATOM 1705 C CE2 . PHE A 1 215 ? 0.126   10.498  6.125   1.00 97.26 215 A 1 
ATOM 1706 C CZ  . PHE A 1 215 ? -0.330  10.306  4.808   1.00 97.43 215 A 1 
ATOM 1707 O OXT . PHE A 1 215 ? 2.531   16.371  7.530   1.00 95.70 215 A 1 
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