# 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_if02707
#
_entry.id if02707
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n GLY 2   
1 n VAL 3   
1 n ASP 4   
1 n ASN 5   
1 n ASN 6   
1 n HIS 7   
1 n ALA 8   
1 n ALA 9   
1 n LEU 10  
1 n PRO 11  
1 n LEU 12  
1 n TRP 13  
1 n GLU 14  
1 n LEU 15  
1 n TYR 16  
1 n ARG 17  
1 n PHE 18  
1 n THR 19  
1 n VAL 20  
1 n PRO 21  
1 n ILE 22  
1 n VAL 23  
1 n ASN 24  
1 n LEU 25  
1 n SER 26  
1 n LEU 27  
1 n ALA 28  
1 n LEU 29  
1 n ARG 30  
1 n PRO 31  
1 n GLY 32  
1 n PHE 33  
1 n GLY 34  
1 n TYR 35  
1 n ASN 36  
1 n GLU 37  
1 n ALA 38  
1 n ARG 39  
1 n ASN 40  
1 n ALA 41  
1 n ARG 42  
1 n GLU 43  
1 n ASP 44  
1 n CYS 45  
1 n ILE 46  
1 n LEU 47  
1 n VAL 48  
1 n SER 49  
1 n ALA 50  
1 n GLY 51  
1 n ASP 52  
1 n PHE 53  
1 n ARG 54  
1 n ASN 55  
1 n GLY 56  
1 n ILE 57  
1 n THR 58  
1 n PHE 59  
1 n GLU 60  
1 n MET 61  
1 n ASP 62  
1 n GLY 63  
1 n GLN 64  
1 n VAL 65  
1 n VAL 66  
1 n GLN 67  
1 n ILE 68  
1 n VAL 69  
1 n GLU 70  
1 n PHE 71  
1 n GLN 72  
1 n HIS 73  
1 n VAL 74  
1 n LYS 75  
1 n PRO 76  
1 n GLY 77  
1 n LYS 78  
1 n GLY 79  
1 n ALA 80  
1 n ALA 81  
1 n PHE 82  
1 n VAL 83  
1 n ARG 84  
1 n THR 85  
1 n LYS 86  
1 n ILE 87  
1 n LYS 88  
1 n ASN 89  
1 n VAL 90  
1 n ILE 91  
1 n THR 92  
1 n GLY 93  
1 n ALA 94  
1 n THR 95  
1 n ILE 96  
1 n GLU 97  
1 n ARG 98  
1 n THR 99  
1 n PHE 100 
1 n ASN 101 
1 n PRO 102 
1 n SER 103 
1 n ASP 104 
1 n LYS 105 
1 n PHE 106 
1 n GLU 107 
1 n ASN 108 
1 n ALA 109 
1 n PHE 110 
1 n ILE 111 
1 n GLU 112 
1 n ARG 113 
1 n ARG 114 
1 n ASP 115 
1 n MET 116 
1 n GLN 117 
1 n TYR 118 
1 n LEU 119 
1 n TYR 120 
1 n GLN 121 
1 n ASP 122 
1 n GLY 123 
1 n ASP 124 
1 n LEU 125 
1 n TYR 126 
1 n TYR 127 
1 n PHE 128 
1 n MET 129 
1 n ASP 130 
1 n ASN 131 
1 n GLU 132 
1 n SER 133 
1 n TYR 134 
1 n GLU 135 
1 n GLN 136 
1 n ILE 137 
1 n PRO 138 
1 n ILE 139 
1 n GLY 140 
1 n ALA 141 
1 n ASP 142 
1 n LYS 143 
1 n LEU 144 
1 n GLY 145 
1 n ASP 146 
1 n ALA 147 
1 n PHE 148 
1 n ARG 149 
1 n PHE 150 
1 n VAL 151 
1 n LYS 152 
1 n GLU 153 
1 n ASN 154 
1 n MET 155 
1 n ASP 156 
1 n VAL 157 
1 n LYS 158 
1 n VAL 159 
1 n LEU 160 
1 n SER 161 
1 n TYR 162 
1 n LYS 163 
1 n GLY 164 
1 n ASN 165 
1 n VAL 166 
1 n PHE 167 
1 n GLY 168 
1 n LEU 169 
1 n GLU 170 
1 n PRO 171 
1 n PRO 172 
1 n THR 173 
1 n PHE 174 
1 n VAL 175 
1 n GLU 176 
1 n LEU 177 
1 n ARG 178 
1 n ILE 179 
1 n THR 180 
1 n GLN 181 
1 n THR 182 
1 n GLU 183 
1 n PRO 184 
1 n GLY 185 
1 n PHE 186 
1 n ALA 187 
1 n GLY 188 
1 n ASN 189 
1 n THR 190 
1 n ALA 191 
1 n SER 192 
1 n SER 193 
1 n ASN 194 
1 n VAL 195 
1 n GLN 196 
1 n LYS 197 
1 n PRO 198 
1 n ALA 199 
1 n THR 200 
1 n LEU 201 
1 n GLU 202 
1 n THR 203 
1 n GLY 204 
1 n ALA 205 
1 n GLU 206 
1 n VAL 207 
1 n ARG 208 
1 n VAL 209 
1 n PRO 210 
1 n LEU 211 
1 n PHE 212 
1 n ILE 213 
1 n GLU 214 
1 n GLU 215 
1 n GLY 216 
1 n GLU 217 
1 n MET 218 
1 n ILE 219 
1 n ARG 220 
1 n ILE 221 
1 n ASP 222 
1 n THR 223 
1 n ARG 224 
1 n THR 225 
1 n GLY 226 
1 n GLU 227 
1 n TYR 228 
1 n MET 229 
1 n GLU 230 
1 n ARG 231 
1 n PHE 232 
1 n LYS 233 
1 n GLY 234 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-13 21:18:00)"
_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 76.87
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n GLY . 2   A 2   
A 3   1 n VAL . 3   A 3   
A 4   1 n ASP . 4   A 4   
A 5   1 n ASN . 5   A 5   
A 6   1 n ASN . 6   A 6   
A 7   1 n HIS . 7   A 7   
A 8   1 n ALA . 8   A 8   
A 9   1 n ALA . 9   A 9   
A 10  1 n LEU . 10  A 10  
A 11  1 n PRO . 11  A 11  
A 12  1 n LEU . 12  A 12  
A 13  1 n TRP . 13  A 13  
A 14  1 n GLU . 14  A 14  
A 15  1 n LEU . 15  A 15  
A 16  1 n TYR . 16  A 16  
A 17  1 n ARG . 17  A 17  
A 18  1 n PHE . 18  A 18  
A 19  1 n THR . 19  A 19  
A 20  1 n VAL . 20  A 20  
A 21  1 n PRO . 21  A 21  
A 22  1 n ILE . 22  A 22  
A 23  1 n VAL . 23  A 23  
A 24  1 n ASN . 24  A 24  
A 25  1 n LEU . 25  A 25  
A 26  1 n SER . 26  A 26  
A 27  1 n LEU . 27  A 27  
A 28  1 n ALA . 28  A 28  
A 29  1 n LEU . 29  A 29  
A 30  1 n ARG . 30  A 30  
A 31  1 n PRO . 31  A 31  
A 32  1 n GLY . 32  A 32  
A 33  1 n PHE . 33  A 33  
A 34  1 n GLY . 34  A 34  
A 35  1 n TYR . 35  A 35  
A 36  1 n ASN . 36  A 36  
A 37  1 n GLU . 37  A 37  
A 38  1 n ALA . 38  A 38  
A 39  1 n ARG . 39  A 39  
A 40  1 n ASN . 40  A 40  
A 41  1 n ALA . 41  A 41  
A 42  1 n ARG . 42  A 42  
A 43  1 n GLU . 43  A 43  
A 44  1 n ASP . 44  A 44  
A 45  1 n CYS . 45  A 45  
A 46  1 n ILE . 46  A 46  
A 47  1 n LEU . 47  A 47  
A 48  1 n VAL . 48  A 48  
A 49  1 n SER . 49  A 49  
A 50  1 n ALA . 50  A 50  
A 51  1 n GLY . 51  A 51  
A 52  1 n ASP . 52  A 52  
A 53  1 n PHE . 53  A 53  
A 54  1 n ARG . 54  A 54  
A 55  1 n ASN . 55  A 55  
A 56  1 n GLY . 56  A 56  
A 57  1 n ILE . 57  A 57  
A 58  1 n THR . 58  A 58  
A 59  1 n PHE . 59  A 59  
A 60  1 n GLU . 60  A 60  
A 61  1 n MET . 61  A 61  
A 62  1 n ASP . 62  A 62  
A 63  1 n GLY . 63  A 63  
A 64  1 n GLN . 64  A 64  
A 65  1 n VAL . 65  A 65  
A 66  1 n VAL . 66  A 66  
A 67  1 n GLN . 67  A 67  
A 68  1 n ILE . 68  A 68  
A 69  1 n VAL . 69  A 69  
A 70  1 n GLU . 70  A 70  
A 71  1 n PHE . 71  A 71  
A 72  1 n GLN . 72  A 72  
A 73  1 n HIS . 73  A 73  
A 74  1 n VAL . 74  A 74  
A 75  1 n LYS . 75  A 75  
A 76  1 n PRO . 76  A 76  
A 77  1 n GLY . 77  A 77  
A 78  1 n LYS . 78  A 78  
A 79  1 n GLY . 79  A 79  
A 80  1 n ALA . 80  A 80  
A 81  1 n ALA . 81  A 81  
A 82  1 n PHE . 82  A 82  
A 83  1 n VAL . 83  A 83  
A 84  1 n ARG . 84  A 84  
A 85  1 n THR . 85  A 85  
A 86  1 n LYS . 86  A 86  
A 87  1 n ILE . 87  A 87  
A 88  1 n LYS . 88  A 88  
A 89  1 n ASN . 89  A 89  
A 90  1 n VAL . 90  A 90  
A 91  1 n ILE . 91  A 91  
A 92  1 n THR . 92  A 92  
A 93  1 n GLY . 93  A 93  
A 94  1 n ALA . 94  A 94  
A 95  1 n THR . 95  A 95  
A 96  1 n ILE . 96  A 96  
A 97  1 n GLU . 97  A 97  
A 98  1 n ARG . 98  A 98  
A 99  1 n THR . 99  A 99  
A 100 1 n PHE . 100 A 100 
A 101 1 n ASN . 101 A 101 
A 102 1 n PRO . 102 A 102 
A 103 1 n SER . 103 A 103 
A 104 1 n ASP . 104 A 104 
A 105 1 n LYS . 105 A 105 
A 106 1 n PHE . 106 A 106 
A 107 1 n GLU . 107 A 107 
A 108 1 n ASN . 108 A 108 
A 109 1 n ALA . 109 A 109 
A 110 1 n PHE . 110 A 110 
A 111 1 n ILE . 111 A 111 
A 112 1 n GLU . 112 A 112 
A 113 1 n ARG . 113 A 113 
A 114 1 n ARG . 114 A 114 
A 115 1 n ASP . 115 A 115 
A 116 1 n MET . 116 A 116 
A 117 1 n GLN . 117 A 117 
A 118 1 n TYR . 118 A 118 
A 119 1 n LEU . 119 A 119 
A 120 1 n TYR . 120 A 120 
A 121 1 n GLN . 121 A 121 
A 122 1 n ASP . 122 A 122 
A 123 1 n GLY . 123 A 123 
A 124 1 n ASP . 124 A 124 
A 125 1 n LEU . 125 A 125 
A 126 1 n TYR . 126 A 126 
A 127 1 n TYR . 127 A 127 
A 128 1 n PHE . 128 A 128 
A 129 1 n MET . 129 A 129 
A 130 1 n ASP . 130 A 130 
A 131 1 n ASN . 131 A 131 
A 132 1 n GLU . 132 A 132 
A 133 1 n SER . 133 A 133 
A 134 1 n TYR . 134 A 134 
A 135 1 n GLU . 135 A 135 
A 136 1 n GLN . 136 A 136 
A 137 1 n ILE . 137 A 137 
A 138 1 n PRO . 138 A 138 
A 139 1 n ILE . 139 A 139 
A 140 1 n GLY . 140 A 140 
A 141 1 n ALA . 141 A 141 
A 142 1 n ASP . 142 A 142 
A 143 1 n LYS . 143 A 143 
A 144 1 n LEU . 144 A 144 
A 145 1 n GLY . 145 A 145 
A 146 1 n ASP . 146 A 146 
A 147 1 n ALA . 147 A 147 
A 148 1 n PHE . 148 A 148 
A 149 1 n ARG . 149 A 149 
A 150 1 n PHE . 150 A 150 
A 151 1 n VAL . 151 A 151 
A 152 1 n LYS . 152 A 152 
A 153 1 n GLU . 153 A 153 
A 154 1 n ASN . 154 A 154 
A 155 1 n MET . 155 A 155 
A 156 1 n ASP . 156 A 156 
A 157 1 n VAL . 157 A 157 
A 158 1 n LYS . 158 A 158 
A 159 1 n VAL . 159 A 159 
A 160 1 n LEU . 160 A 160 
A 161 1 n SER . 161 A 161 
A 162 1 n TYR . 162 A 162 
A 163 1 n LYS . 163 A 163 
A 164 1 n GLY . 164 A 164 
A 165 1 n ASN . 165 A 165 
A 166 1 n VAL . 166 A 166 
A 167 1 n PHE . 167 A 167 
A 168 1 n GLY . 168 A 168 
A 169 1 n LEU . 169 A 169 
A 170 1 n GLU . 170 A 170 
A 171 1 n PRO . 171 A 171 
A 172 1 n PRO . 172 A 172 
A 173 1 n THR . 173 A 173 
A 174 1 n PHE . 174 A 174 
A 175 1 n VAL . 175 A 175 
A 176 1 n GLU . 176 A 176 
A 177 1 n LEU . 177 A 177 
A 178 1 n ARG . 178 A 178 
A 179 1 n ILE . 179 A 179 
A 180 1 n THR . 180 A 180 
A 181 1 n GLN . 181 A 181 
A 182 1 n THR . 182 A 182 
A 183 1 n GLU . 183 A 183 
A 184 1 n PRO . 184 A 184 
A 185 1 n GLY . 185 A 185 
A 186 1 n PHE . 186 A 186 
A 187 1 n ALA . 187 A 187 
A 188 1 n GLY . 188 A 188 
A 189 1 n ASN . 189 A 189 
A 190 1 n THR . 190 A 190 
A 191 1 n ALA . 191 A 191 
A 192 1 n SER . 192 A 192 
A 193 1 n SER . 193 A 193 
A 194 1 n ASN . 194 A 194 
A 195 1 n VAL . 195 A 195 
A 196 1 n GLN . 196 A 196 
A 197 1 n LYS . 197 A 197 
A 198 1 n PRO . 198 A 198 
A 199 1 n ALA . 199 A 199 
A 200 1 n THR . 200 A 200 
A 201 1 n LEU . 201 A 201 
A 202 1 n GLU . 202 A 202 
A 203 1 n THR . 203 A 203 
A 204 1 n GLY . 204 A 204 
A 205 1 n ALA . 205 A 205 
A 206 1 n GLU . 206 A 206 
A 207 1 n VAL . 207 A 207 
A 208 1 n ARG . 208 A 208 
A 209 1 n VAL . 209 A 209 
A 210 1 n PRO . 210 A 210 
A 211 1 n LEU . 211 A 211 
A 212 1 n PHE . 212 A 212 
A 213 1 n ILE . 213 A 213 
A 214 1 n GLU . 214 A 214 
A 215 1 n GLU . 215 A 215 
A 216 1 n GLY . 216 A 216 
A 217 1 n GLU . 217 A 217 
A 218 1 n MET . 218 A 218 
A 219 1 n ILE . 219 A 219 
A 220 1 n ARG . 220 A 220 
A 221 1 n ILE . 221 A 221 
A 222 1 n ASP . 222 A 222 
A 223 1 n THR . 223 A 223 
A 224 1 n ARG . 224 A 224 
A 225 1 n THR . 225 A 225 
A 226 1 n GLY . 226 A 226 
A 227 1 n GLU . 227 A 227 
A 228 1 n TYR . 228 A 228 
A 229 1 n MET . 229 A 229 
A 230 1 n GLU . 230 A 230 
A 231 1 n ARG . 231 A 231 
A 232 1 n PHE . 232 A 232 
A 233 1 n LYS . 233 A 233 
A 234 1 n GLY . 234 A 234 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? 29.917  -49.787 18.866  1.00 17.99 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 28.999  -48.787 19.437  1.00 27.06 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 28.510  -47.936 18.280  1.00 27.76 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 29.296  -47.176 17.738  1.00 25.53 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 29.691  -47.944 20.524  1.00 27.32 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 29.785  -48.713 21.851  1.00 25.80 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 30.857  -47.927 23.078  1.00 24.04 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 30.446  -48.887 24.555  1.00 23.03 1   A 1 
ATOM 9    N N   . GLY A 1 2   ? 27.314  -48.232 17.813  1.00 20.70 2   A 1 
ATOM 10   C CA  . GLY A 1 2   ? 26.679  -47.509 16.705  1.00 29.25 2   A 1 
ATOM 11   C C   . GLY A 1 2   ? 26.090  -46.199 17.203  1.00 28.06 2   A 1 
ATOM 12   O O   . GLY A 1 2   ? 25.600  -46.137 18.329  1.00 26.84 2   A 1 
ATOM 13   N N   . VAL A 1 3   ? 26.191  -45.163 16.368  1.00 17.74 3   A 1 
ATOM 14   C CA  . VAL A 1 3   ? 25.517  -43.883 16.578  1.00 27.63 3   A 1 
ATOM 15   C C   . VAL A 1 3   ? 24.343  -43.851 15.603  1.00 27.48 3   A 1 
ATOM 16   O O   . VAL A 1 3   ? 24.547  -43.825 14.390  1.00 25.47 3   A 1 
ATOM 17   C CB  . VAL A 1 3   ? 26.472  -42.685 16.390  1.00 25.84 3   A 1 
ATOM 18   C CG1 . VAL A 1 3   ? 25.809  -41.396 16.886  1.00 21.58 3   A 1 
ATOM 19   C CG2 . VAL A 1 3   ? 27.787  -42.863 17.176  1.00 23.53 3   A 1 
ATOM 20   N N   . ASP A 1 4   ? 23.141  -43.927 16.147  1.00 19.19 4   A 1 
ATOM 21   C CA  . ASP A 1 4   ? 21.895  -43.836 15.395  1.00 25.13 4   A 1 
ATOM 22   C C   . ASP A 1 4   ? 21.673  -42.400 14.899  1.00 24.13 4   A 1 
ATOM 23   O O   . ASP A 1 4   ? 21.378  -41.490 15.671  1.00 22.82 4   A 1 
ATOM 24   C CB  . ASP A 1 4   ? 20.717  -44.295 16.278  1.00 24.81 4   A 1 
ATOM 25   C CG  . ASP A 1 4   ? 20.676  -45.810 16.498  1.00 21.78 4   A 1 
ATOM 26   O OD1 . ASP A 1 4   ? 20.927  -46.543 15.514  1.00 20.29 4   A 1 
ATOM 27   O OD2 . ASP A 1 4   ? 20.402  -46.218 17.645  1.00 21.47 4   A 1 
ATOM 28   N N   . ASN A 1 5   ? 21.800  -42.192 13.590  1.00 17.13 5   A 1 
ATOM 29   C CA  . ASN A 1 5   ? 21.331  -40.984 12.914  1.00 25.55 5   A 1 
ATOM 30   C C   . ASN A 1 5   ? 19.885  -41.193 12.457  1.00 25.76 5   A 1 
ATOM 31   O O   . ASN A 1 5   ? 19.631  -41.620 11.332  1.00 23.64 5   A 1 
ATOM 32   C CB  . ASN A 1 5   ? 22.277  -40.620 11.752  1.00 24.49 5   A 1 
ATOM 33   C CG  . ASN A 1 5   ? 23.488  -39.815 12.175  1.00 20.73 5   A 1 
ATOM 34   O OD1 . ASN A 1 5   ? 23.552  -39.204 13.228  1.00 18.81 5   A 1 
ATOM 35   N ND2 . ASN A 1 5   ? 24.491  -39.736 11.333  1.00 19.54 5   A 1 
ATOM 36   N N   . ASN A 1 6   ? 18.946  -40.888 13.335  1.00 18.21 6   A 1 
ATOM 37   C CA  . ASN A 1 6   ? 17.527  -40.908 13.005  1.00 24.80 6   A 1 
ATOM 38   C C   . ASN A 1 6   ? 17.014  -39.466 12.839  1.00 24.69 6   A 1 
ATOM 39   O O   . ASN A 1 6   ? 16.396  -38.897 13.730  1.00 23.24 6   A 1 
ATOM 40   C CB  . ASN A 1 6   ? 16.776  -41.781 14.038  1.00 24.06 6   A 1 
ATOM 41   C CG  . ASN A 1 6   ? 15.762  -42.727 13.422  1.00 20.67 6   A 1 
ATOM 42   O OD1 . ASN A 1 6   ? 15.592  -42.839 12.221  1.00 19.14 6   A 1 
ATOM 43   N ND2 . ASN A 1 6   ? 15.064  -43.482 14.237  1.00 19.60 6   A 1 
ATOM 44   N N   . HIS A 1 7   ? 17.323  -38.851 11.694  1.00 20.68 7   A 1 
ATOM 45   C CA  . HIS A 1 7   ? 16.614  -37.653 11.249  1.00 26.00 7   A 1 
ATOM 46   C C   . HIS A 1 7   ? 15.380  -38.092 10.462  1.00 25.50 7   A 1 
ATOM 47   O O   . HIS A 1 7   ? 15.482  -38.577 9.336   1.00 24.56 7   A 1 
ATOM 48   C CB  . HIS A 1 7   ? 17.533  -36.710 10.459  1.00 25.60 7   A 1 
ATOM 49   C CG  . HIS A 1 7   ? 18.374  -35.838 11.360  1.00 22.48 7   A 1 
ATOM 50   N ND1 . HIS A 1 7   ? 17.907  -34.822 12.160  1.00 20.48 7   A 1 
ATOM 51   C CD2 . HIS A 1 7   ? 19.728  -35.907 11.545  1.00 19.98 7   A 1 
ATOM 52   C CE1 . HIS A 1 7   ? 18.956  -34.294 12.815  1.00 19.95 7   A 1 
ATOM 53   N NE2 . HIS A 1 7   ? 20.086  -34.918 12.475  1.00 20.42 7   A 1 
ATOM 54   N N   . ALA A 1 8   ? 14.228  -37.944 11.083  1.00 22.66 8   A 1 
ATOM 55   C CA  . ALA A 1 8   ? 12.945  -38.158 10.440  1.00 27.60 8   A 1 
ATOM 56   C C   . ALA A 1 8   ? 12.798  -37.201 9.244   1.00 27.70 8   A 1 
ATOM 57   O O   . ALA A 1 8   ? 12.722  -35.983 9.408   1.00 27.02 8   A 1 
ATOM 58   C CB  . ALA A 1 8   ? 11.839  -37.965 11.487  1.00 27.00 8   A 1 
ATOM 59   N N   . ALA A 1 9   ? 12.789  -37.759 8.043   1.00 23.12 9   A 1 
ATOM 60   C CA  . ALA A 1 9   ? 12.449  -37.033 6.832   1.00 26.97 9   A 1 
ATOM 61   C C   . ALA A 1 9   ? 10.946  -36.704 6.854   1.00 27.32 9   A 1 
ATOM 62   O O   . ALA A 1 9   ? 10.112  -37.605 6.908   1.00 26.67 9   A 1 
ATOM 63   C CB  . ALA A 1 9   ? 12.857  -37.883 5.619   1.00 26.28 9   A 1 
ATOM 64   N N   . LEU A 1 10  ? 10.612  -35.406 6.816   1.00 21.01 10  A 1 
ATOM 65   C CA  . LEU A 1 10  ? 9.232   -34.958 6.632   1.00 24.89 10  A 1 
ATOM 66   C C   . LEU A 1 10  ? 8.713   -35.415 5.255   1.00 24.54 10  A 1 
ATOM 67   O O   . LEU A 1 10  ? 9.465   -35.375 4.275   1.00 23.57 10  A 1 
ATOM 68   C CB  . LEU A 1 10  ? 9.151   -33.429 6.785   1.00 24.15 10  A 1 
ATOM 69   C CG  . LEU A 1 10  ? 9.335   -32.930 8.231   1.00 21.73 10  A 1 
ATOM 70   C CD1 . LEU A 1 10  ? 9.543   -31.415 8.233   1.00 20.31 10  A 1 
ATOM 71   C CD2 . LEU A 1 10  ? 8.115   -33.242 9.103   1.00 22.62 10  A 1 
ATOM 72   N N   . PRO A 1 11  ? 7.466   -35.855 5.147   1.00 21.37 11  A 1 
ATOM 73   C CA  . PRO A 1 11  ? 6.933   -36.373 3.897   1.00 23.84 11  A 1 
ATOM 74   C C   . PRO A 1 11  ? 6.751   -35.258 2.853   1.00 24.38 11  A 1 
ATOM 75   O O   . PRO A 1 11  ? 6.242   -34.175 3.135   1.00 23.17 11  A 1 
ATOM 76   C CB  . PRO A 1 11  ? 5.633   -37.096 4.280   1.00 22.81 11  A 1 
ATOM 77   C CG  . PRO A 1 11  ? 5.185   -36.373 5.555   1.00 22.45 11  A 1 
ATOM 78   C CD  . PRO A 1 11  ? 6.495   -35.982 6.223   1.00 24.92 11  A 1 
ATOM 79   N N   . LEU A 1 12  ? 7.128   -35.563 1.619   1.00 19.57 12  A 1 
ATOM 80   C CA  . LEU A 1 12  ? 7.196   -34.670 0.443   1.00 22.71 12  A 1 
ATOM 81   C C   . LEU A 1 12  ? 5.891   -33.923 0.080   1.00 22.81 12  A 1 
ATOM 82   O O   . LEU A 1 12  ? 5.920   -33.052 -0.788  1.00 22.12 12  A 1 
ATOM 83   C CB  . LEU A 1 12  ? 7.680   -35.527 -0.751  1.00 21.59 12  A 1 
ATOM 84   C CG  . LEU A 1 12  ? 9.215   -35.564 -0.902  1.00 19.04 12  A 1 
ATOM 85   C CD1 . LEU A 1 12  ? 9.676   -36.875 -1.532  1.00 17.49 12  A 1 
ATOM 86   C CD2 . LEU A 1 12  ? 9.692   -34.409 -1.786  1.00 19.06 12  A 1 
ATOM 87   N N   . TRP A 1 13  ? 4.765   -34.218 0.715   1.00 24.88 13  A 1 
ATOM 88   C CA  . TRP A 1 13  ? 3.480   -33.560 0.428   1.00 24.89 13  A 1 
ATOM 89   C C   . TRP A 1 13  ? 3.230   -32.275 1.241   1.00 25.12 13  A 1 
ATOM 90   O O   . TRP A 1 13  ? 2.388   -31.476 0.836   1.00 23.71 13  A 1 
ATOM 91   C CB  . TRP A 1 13  ? 2.349   -34.581 0.572   1.00 23.63 13  A 1 
ATOM 92   C CG  . TRP A 1 13  ? 2.146   -35.137 1.946   1.00 21.85 13  A 1 
ATOM 93   C CD1 . TRP A 1 13  ? 2.682   -36.282 2.420   1.00 18.46 13  A 1 
ATOM 94   C CD2 . TRP A 1 13  ? 1.356   -34.583 3.039   1.00 19.17 13  A 1 
ATOM 95   N NE1 . TRP A 1 13  ? 2.296   -36.466 3.730   1.00 19.22 13  A 1 
ATOM 96   C CE2 . TRP A 1 13  ? 1.479   -35.447 4.167   1.00 19.74 13  A 1 
ATOM 97   C CE3 . TRP A 1 13  ? 0.544   -33.439 3.186   1.00 23.55 13  A 1 
ATOM 98   C CZ2 . TRP A 1 13  ? 0.843   -35.173 5.392   1.00 21.51 13  A 1 
ATOM 99   C CZ3 . TRP A 1 13  ? -0.099  -33.157 4.411   1.00 20.95 13  A 1 
ATOM 100  C CH2 . TRP A 1 13  ? 0.054   -34.016 5.503   1.00 20.84 13  A 1 
ATOM 101  N N   . GLU A 1 14  ? 3.992   -32.000 2.306   1.00 18.93 14  A 1 
ATOM 102  C CA  . GLU A 1 14  ? 3.886   -30.729 3.056   1.00 22.74 14  A 1 
ATOM 103  C C   . GLU A 1 14  ? 4.553   -29.532 2.353   1.00 22.84 14  A 1 
ATOM 104  O O   . GLU A 1 14  ? 4.256   -28.380 2.670   1.00 22.17 14  A 1 
ATOM 105  C CB  . GLU A 1 14  ? 4.405   -30.886 4.493   1.00 22.72 14  A 1 
ATOM 106  C CG  . GLU A 1 14  ? 3.329   -31.499 5.407   1.00 20.15 14  A 1 
ATOM 107  C CD  . GLU A 1 14  ? 3.680   -31.426 6.898   1.00 18.81 14  A 1 
ATOM 108  O OE1 . GLU A 1 14  ? 2.723   -31.448 7.709   1.00 17.88 14  A 1 
ATOM 109  O OE2 . GLU A 1 14  ? 4.887   -31.346 7.219   1.00 20.79 14  A 1 
ATOM 110  N N   . LEU A 1 15  ? 5.398   -29.774 1.341   1.00 22.96 15  A 1 
ATOM 111  C CA  . LEU A 1 15  ? 6.059   -28.723 0.548   1.00 25.20 15  A 1 
ATOM 112  C C   . LEU A 1 15  ? 5.164   -28.092 -0.540  1.00 24.74 15  A 1 
ATOM 113  O O   . LEU A 1 15  ? 5.589   -27.145 -1.202  1.00 23.94 15  A 1 
ATOM 114  C CB  . LEU A 1 15  ? 7.380   -29.290 -0.011  1.00 24.05 15  A 1 
ATOM 115  C CG  . LEU A 1 15  ? 8.527   -29.236 1.014   1.00 21.62 15  A 1 
ATOM 116  C CD1 . LEU A 1 15  ? 9.624   -30.226 0.645   1.00 20.50 15  A 1 
ATOM 117  C CD2 . LEU A 1 15  ? 9.149   -27.834 1.064   1.00 22.36 15  A 1 
ATOM 118  N N   . TYR A 1 16  ? 3.936   -28.558 -0.725  1.00 24.16 16  A 1 
ATOM 119  C CA  . TYR A 1 16  ? 3.048   -28.139 -1.824  1.00 25.62 16  A 1 
ATOM 120  C C   . TYR A 1 16  ? 2.059   -27.014 -1.471  1.00 25.31 16  A 1 
ATOM 121  O O   . TYR A 1 16  ? 1.072   -26.819 -2.180  1.00 24.01 16  A 1 
ATOM 122  C CB  . TYR A 1 16  ? 2.385   -29.371 -2.464  1.00 24.27 16  A 1 
ATOM 123  C CG  . TYR A 1 16  ? 3.169   -29.893 -3.656  1.00 21.45 16  A 1 
ATOM 124  C CD1 . TYR A 1 16  ? 2.969   -29.317 -4.929  1.00 18.79 16  A 1 
ATOM 125  C CD2 . TYR A 1 16  ? 4.099   -30.933 -3.497  1.00 18.35 16  A 1 
ATOM 126  C CE1 . TYR A 1 16  ? 3.693   -29.786 -6.041  1.00 18.17 16  A 1 
ATOM 127  C CE2 . TYR A 1 16  ? 4.831   -31.404 -4.605  1.00 18.70 16  A 1 
ATOM 128  C CZ  . TYR A 1 16  ? 4.621   -30.833 -5.879  1.00 19.57 16  A 1 
ATOM 129  O OH  . TYR A 1 16  ? 5.321   -31.291 -6.963  1.00 19.56 16  A 1 
ATOM 130  N N   . ARG A 1 17  ? 2.296   -26.221 -0.409  1.00 20.85 17  A 1 
ATOM 131  C CA  . ARG A 1 17  ? 1.401   -25.107 -0.029  1.00 22.80 17  A 1 
ATOM 132  C C   . ARG A 1 17  ? 1.908   -23.693 -0.355  1.00 23.25 17  A 1 
ATOM 133  O O   . ARG A 1 17  ? 1.232   -22.726 -0.014  1.00 21.84 17  A 1 
ATOM 134  C CB  . ARG A 1 17  ? 0.889   -25.291 1.408   1.00 21.69 17  A 1 
ATOM 135  C CG  . ARG A 1 17  ? -0.599  -24.904 1.478   1.00 18.83 17  A 1 
ATOM 136  C CD  . ARG A 1 17  ? -1.168  -25.129 2.878   1.00 17.11 17  A 1 
ATOM 137  N NE  . ARG A 1 17  ? -2.582  -24.703 2.941   1.00 15.98 17  A 1 
ATOM 138  C CZ  . ARG A 1 17  ? -3.368  -24.769 4.001   1.00 15.13 17  A 1 
ATOM 139  N NH1 . ARG A 1 17  ? -2.953  -25.253 5.136   1.00 14.67 17  A 1 
ATOM 140  N NH2 . ARG A 1 17  ? -4.595  -24.342 3.941   1.00 14.08 17  A 1 
ATOM 141  N N   . PHE A 1 18  ? 3.025   -23.564 -1.057  1.00 21.36 18  A 1 
ATOM 142  C CA  . PHE A 1 18  ? 3.465   -22.293 -1.638  1.00 23.71 18  A 1 
ATOM 143  C C   . PHE A 1 18  ? 3.725   -22.485 -3.136  1.00 23.48 18  A 1 
ATOM 144  O O   . PHE A 1 18  ? 4.798   -22.906 -3.558  1.00 21.96 18  A 1 
ATOM 145  C CB  . PHE A 1 18  ? 4.673   -21.737 -0.867  1.00 22.28 18  A 1 
ATOM 146  C CG  . PHE A 1 18  ? 4.284   -21.041 0.427   1.00 19.99 18  A 1 
ATOM 147  C CD1 . PHE A 1 18  ? 3.923   -19.679 0.407   1.00 18.06 18  A 1 
ATOM 148  C CD2 . PHE A 1 18  ? 4.257   -21.749 1.641   1.00 18.51 18  A 1 
ATOM 149  C CE1 . PHE A 1 18  ? 3.542   -19.025 1.595   1.00 18.05 18  A 1 
ATOM 150  C CE2 . PHE A 1 18  ? 3.870   -21.098 2.830   1.00 17.71 18  A 1 
ATOM 151  C CZ  . PHE A 1 18  ? 3.513   -19.737 2.808   1.00 18.51 18  A 1 
ATOM 152  N N   . THR A 1 19  ? 2.723   -22.184 -3.943  1.00 22.08 19  A 1 
ATOM 153  C CA  . THR A 1 19  ? 2.862   -22.075 -5.397  1.00 24.40 19  A 1 
ATOM 154  C C   . THR A 1 19  ? 3.646   -20.809 -5.739  1.00 24.74 19  A 1 
ATOM 155  O O   . THR A 1 19  ? 3.068   -19.748 -5.958  1.00 23.59 19  A 1 
ATOM 156  C CB  . THR A 1 19  ? 1.491   -22.067 -6.095  1.00 22.82 19  A 1 
ATOM 157  O OG1 . THR A 1 19  ? 0.577   -21.288 -5.358  1.00 19.88 19  A 1 
ATOM 158  C CG2 . THR A 1 19  ? 0.904   -23.471 -6.223  1.00 19.78 19  A 1 
ATOM 159  N N   . VAL A 1 20  ? 4.966   -20.923 -5.775  1.00 24.59 20  A 1 
ATOM 160  C CA  . VAL A 1 20  ? 5.850   -20.009 -6.506  1.00 26.33 20  A 1 
ATOM 161  C C   . VAL A 1 20  ? 6.013   -20.586 -7.920  1.00 26.40 20  A 1 
ATOM 162  O O   . VAL A 1 20  ? 6.235   -21.797 -8.035  1.00 25.16 20  A 1 
ATOM 163  C CB  . VAL A 1 20  ? 7.208   -19.837 -5.791  1.00 25.36 20  A 1 
ATOM 164  C CG1 . VAL A 1 20  ? 8.075   -18.780 -6.491  1.00 22.47 20  A 1 
ATOM 165  C CG2 . VAL A 1 20  ? 7.016   -19.391 -4.336  1.00 22.89 20  A 1 
ATOM 166  N N   . PRO A 1 21  ? 5.863   -19.799 -8.997  1.00 25.96 21  A 1 
ATOM 167  C CA  . PRO A 1 21  ? 5.987   -20.334 -10.347 1.00 27.52 21  A 1 
ATOM 168  C C   . PRO A 1 21  ? 7.390   -20.908 -10.576 1.00 27.18 21  A 1 
ATOM 169  O O   . PRO A 1 21  ? 8.408   -20.277 -10.296 1.00 26.15 21  A 1 
ATOM 170  C CB  . PRO A 1 21  ? 5.629   -19.182 -11.293 1.00 26.90 21  A 1 
ATOM 171  C CG  . PRO A 1 21  ? 5.903   -17.931 -10.465 1.00 26.87 21  A 1 
ATOM 172  C CD  . PRO A 1 21  ? 5.593   -18.374 -9.037  1.00 28.16 21  A 1 
ATOM 173  N N   . ILE A 1 22  ? 7.425   -22.137 -11.085 1.00 24.49 22  A 1 
ATOM 174  C CA  . ILE A 1 22  ? 8.623   -22.899 -11.438 1.00 26.22 22  A 1 
ATOM 175  C C   . ILE A 1 22  ? 9.271   -22.236 -12.659 1.00 26.53 22  A 1 
ATOM 176  O O   . ILE A 1 22  ? 8.961   -22.576 -13.797 1.00 25.20 22  A 1 
ATOM 177  C CB  . ILE A 1 22  ? 8.242   -24.383 -11.710 1.00 24.81 22  A 1 
ATOM 178  C CG1 . ILE A 1 22  ? 7.560   -25.033 -10.478 1.00 22.18 22  A 1 
ATOM 179  C CG2 . ILE A 1 22  ? 9.475   -25.212 -12.126 1.00 22.30 22  A 1 
ATOM 180  C CD1 . ILE A 1 22  ? 6.890   -26.379 -10.786 1.00 20.58 22  A 1 
ATOM 181  N N   . VAL A 1 23  ? 10.188  -21.295 -12.427 1.00 26.61 23  A 1 
ATOM 182  C CA  . VAL A 1 23  ? 11.156  -20.868 -13.446 1.00 28.80 23  A 1 
ATOM 183  C C   . VAL A 1 23  ? 12.543  -20.868 -12.794 1.00 29.22 23  A 1 
ATOM 184  O O   . VAL A 1 23  ? 12.770  -20.181 -11.805 1.00 27.93 23  A 1 
ATOM 185  C CB  . VAL A 1 23  ? 10.769  -19.524 -14.106 1.00 26.93 23  A 1 
ATOM 186  C CG1 . VAL A 1 23  ? 11.677  -19.261 -15.314 1.00 23.54 23  A 1 
ATOM 187  C CG2 . VAL A 1 23  ? 9.324   -19.524 -14.630 1.00 24.19 23  A 1 
ATOM 188  N N   . ASN A 1 24  ? 13.437  -21.712 -13.333 1.00 28.48 24  A 1 
ATOM 189  C CA  . ASN A 1 24  ? 14.857  -21.875 -12.969 1.00 31.17 24  A 1 
ATOM 190  C C   . ASN A 1 24  ? 15.225  -22.599 -11.658 1.00 31.22 24  A 1 
ATOM 191  O O   . ASN A 1 24  ? 16.146  -22.194 -10.946 1.00 29.70 24  A 1 
ATOM 192  C CB  . ASN A 1 24  ? 15.626  -20.567 -13.227 1.00 30.53 24  A 1 
ATOM 193  C CG  . ASN A 1 24  ? 15.710  -20.240 -14.702 1.00 26.72 24  A 1 
ATOM 194  O OD1 . ASN A 1 24  ? 15.704  -21.121 -15.553 1.00 24.32 24  A 1 
ATOM 195  N ND2 . ASN A 1 24  ? 15.801  -18.983 -15.053 1.00 24.20 24  A 1 
ATOM 196  N N   . LEU A 1 25  ? 14.666  -23.795 -11.428 1.00 30.57 25  A 1 
ATOM 197  C CA  . LEU A 1 25  ? 15.238  -24.741 -10.445 1.00 33.20 25  A 1 
ATOM 198  C C   . LEU A 1 25  ? 16.621  -25.307 -10.861 1.00 33.16 25  A 1 
ATOM 199  O O   . LEU A 1 25  ? 17.348  -25.847 -10.034 1.00 31.99 25  A 1 
ATOM 200  C CB  . LEU A 1 25  ? 14.205  -25.863 -10.179 1.00 31.72 25  A 1 
ATOM 201  C CG  . LEU A 1 25  ? 14.429  -26.650 -8.871  1.00 28.79 25  A 1 
ATOM 202  C CD1 . LEU A 1 25  ? 14.128  -25.804 -7.629  1.00 26.85 25  A 1 
ATOM 203  C CD2 . LEU A 1 25  ? 13.513  -27.872 -8.828  1.00 28.85 25  A 1 
ATOM 204  N N   . SER A 1 26  ? 17.025  -25.152 -12.123 1.00 32.02 26  A 1 
ATOM 205  C CA  . SER A 1 26  ? 18.303  -25.669 -12.647 1.00 35.18 26  A 1 
ATOM 206  C C   . SER A 1 26  ? 19.534  -24.834 -12.276 1.00 35.36 26  A 1 
ATOM 207  O O   . SER A 1 26  ? 20.648  -25.358 -12.329 1.00 34.58 26  A 1 
ATOM 208  C CB  . SER A 1 26  ? 18.217  -25.830 -14.169 1.00 33.82 26  A 1 
ATOM 209  O OG  . SER A 1 26  ? 17.875  -24.602 -14.781 1.00 29.77 26  A 1 
ATOM 210  N N   . LEU A 1 27  ? 19.369  -23.560 -11.871 1.00 33.98 27  A 1 
ATOM 211  C CA  . LEU A 1 27  ? 20.488  -22.712 -11.430 1.00 37.67 27  A 1 
ATOM 212  C C   . LEU A 1 27  ? 20.859  -22.933 -9.955  1.00 38.25 27  A 1 
ATOM 213  O O   . LEU A 1 27  ? 22.030  -22.835 -9.601  1.00 37.17 27  A 1 
ATOM 214  C CB  . LEU A 1 27  ? 20.193  -21.222 -11.716 1.00 35.64 27  A 1 
ATOM 215  C CG  . LEU A 1 27  ? 21.191  -20.598 -12.716 1.00 31.82 27  A 1 
ATOM 216  C CD1 . LEU A 1 27  ? 20.795  -20.913 -14.159 1.00 29.91 27  A 1 
ATOM 217  C CD2 . LEU A 1 27  ? 21.245  -19.083 -12.547 1.00 31.86 27  A 1 
ATOM 218  N N   . ALA A 1 28  ? 19.895  -23.286 -9.117  1.00 34.30 28  A 1 
ATOM 219  C CA  . ALA A 1 28  ? 20.091  -23.447 -7.670  1.00 36.28 28  A 1 
ATOM 220  C C   . ALA A 1 28  ? 20.873  -24.717 -7.266  1.00 36.29 28  A 1 
ATOM 221  O O   . ALA A 1 28  ? 21.228  -24.870 -6.100  1.00 34.68 28  A 1 
ATOM 222  C CB  . ALA A 1 28  ? 18.710  -23.394 -7.004  1.00 35.25 28  A 1 
ATOM 223  N N   . LEU A 1 29  ? 21.141  -25.626 -8.207  1.00 36.75 29  A 1 
ATOM 224  C CA  . LEU A 1 29  ? 21.831  -26.902 -7.963  1.00 39.71 29  A 1 
ATOM 225  C C   . LEU A 1 29  ? 23.303  -26.908 -8.412  1.00 39.60 29  A 1 
ATOM 226  O O   . LEU A 1 29  ? 23.935  -27.964 -8.417  1.00 37.02 29  A 1 
ATOM 227  C CB  . LEU A 1 29  ? 21.016  -28.052 -8.586  1.00 37.10 29  A 1 
ATOM 228  C CG  . LEU A 1 29  ? 19.672  -28.324 -7.890  1.00 33.92 29  A 1 
ATOM 229  C CD1 . LEU A 1 29  ? 18.885  -29.352 -8.707  1.00 31.80 29  A 1 
ATOM 230  C CD2 . LEU A 1 29  ? 19.851  -28.876 -6.476  1.00 33.68 29  A 1 
ATOM 231  N N   . ARG A 1 30  ? 23.879  -25.757 -8.791  1.00 36.10 30  A 1 
ATOM 232  C CA  . ARG A 1 30  ? 25.316  -25.673 -9.094  1.00 39.28 30  A 1 
ATOM 233  C C   . ARG A 1 30  ? 26.121  -25.516 -7.794  1.00 37.64 30  A 1 
ATOM 234  O O   . ARG A 1 30  ? 25.874  -24.567 -7.050  1.00 35.65 30  A 1 
ATOM 235  C CB  . ARG A 1 30  ? 25.610  -24.536 -10.086 1.00 38.10 30  A 1 
ATOM 236  C CG  . ARG A 1 30  ? 25.237  -24.948 -11.513 1.00 34.68 30  A 1 
ATOM 237  C CD  . ARG A 1 30  ? 25.690  -23.878 -12.517 1.00 33.11 30  A 1 
ATOM 238  N NE  . ARG A 1 30  ? 25.741  -24.414 -13.891 1.00 31.70 30  A 1 
ATOM 239  C CZ  . ARG A 1 30  ? 26.304  -23.824 -14.936 1.00 30.24 30  A 1 
ATOM 240  N NH1 . ARG A 1 30  ? 26.827  -22.630 -14.859 1.00 28.56 30  A 1 
ATOM 241  N NH2 . ARG A 1 30  ? 26.361  -24.432 -16.090 1.00 28.62 30  A 1 
ATOM 242  N N   . PRO A 1 31  ? 27.106  -26.399 -7.526  1.00 36.62 31  A 1 
ATOM 243  C CA  . PRO A 1 31  ? 27.984  -26.236 -6.377  1.00 38.74 31  A 1 
ATOM 244  C C   . PRO A 1 31  ? 28.829  -24.967 -6.567  1.00 39.51 31  A 1 
ATOM 245  O O   . PRO A 1 31  ? 29.592  -24.868 -7.525  1.00 37.85 31  A 1 
ATOM 246  C CB  . PRO A 1 31  ? 28.813  -27.531 -6.313  1.00 36.19 31  A 1 
ATOM 247  C CG  . PRO A 1 31  ? 28.832  -28.036 -7.754  1.00 35.45 31  A 1 
ATOM 248  C CD  . PRO A 1 31  ? 27.508  -27.542 -8.335  1.00 39.36 31  A 1 
ATOM 249  N N   . GLY A 1 32  ? 28.663  -23.989 -5.668  1.00 39.71 32  A 1 
ATOM 250  C CA  . GLY A 1 32  ? 29.369  -22.703 -5.677  1.00 42.07 32  A 1 
ATOM 251  C C   . GLY A 1 32  ? 28.479  -21.456 -5.674  1.00 42.18 32  A 1 
ATOM 252  O O   . GLY A 1 32  ? 29.002  -20.371 -5.434  1.00 39.07 32  A 1 
ATOM 253  N N   . PHE A 1 33  ? 27.167  -21.573 -5.885  1.00 33.98 33  A 1 
ATOM 254  C CA  . PHE A 1 33  ? 26.248  -20.435 -5.790  1.00 36.79 33  A 1 
ATOM 255  C C   . PHE A 1 33  ? 25.862  -20.174 -4.328  1.00 36.50 33  A 1 
ATOM 256  O O   . PHE A 1 33  ? 25.191  -20.992 -3.696  1.00 35.06 33  A 1 
ATOM 257  C CB  . PHE A 1 33  ? 25.033  -20.646 -6.706  1.00 35.13 33  A 1 
ATOM 258  C CG  . PHE A 1 33  ? 25.022  -19.695 -7.888  1.00 33.42 33  A 1 
ATOM 259  C CD1 . PHE A 1 33  ? 24.215  -18.544 -7.857  1.00 31.32 33  A 1 
ATOM 260  C CD2 . PHE A 1 33  ? 25.847  -19.942 -9.000  1.00 32.34 33  A 1 
ATOM 261  C CE1 . PHE A 1 33  ? 24.226  -17.644 -8.935  1.00 30.70 33  A 1 
ATOM 262  C CE2 . PHE A 1 33  ? 25.864  -19.035 -10.080 1.00 30.13 33  A 1 
ATOM 263  C CZ  . PHE A 1 33  ? 25.052  -17.888 -10.046 1.00 31.33 33  A 1 
ATOM 264  N N   . GLY A 1 34  ? 26.311  -19.044 -3.766  1.00 34.80 34  A 1 
ATOM 265  C CA  . GLY A 1 34  ? 25.971  -18.611 -2.415  1.00 37.61 34  A 1 
ATOM 266  C C   . GLY A 1 34  ? 24.497  -18.206 -2.309  1.00 38.64 34  A 1 
ATOM 267  O O   . GLY A 1 34  ? 23.913  -17.675 -3.253  1.00 36.75 34  A 1 
ATOM 268  N N   . TYR A 1 35  ? 23.890  -18.388 -1.123  1.00 35.96 35  A 1 
ATOM 269  C CA  . TYR A 1 35  ? 22.495  -18.005 -0.830  1.00 37.24 35  A 1 
ATOM 270  C C   . TYR A 1 35  ? 22.187  -16.536 -1.189  1.00 38.16 35  A 1 
ATOM 271  O O   . TYR A 1 35  ? 21.092  -16.225 -1.656  1.00 36.12 35  A 1 
ATOM 272  C CB  . TYR A 1 35  ? 22.236  -18.276 0.656   1.00 35.25 35  A 1 
ATOM 273  C CG  . TYR A 1 35  ? 20.810  -18.064 1.119   1.00 32.35 35  A 1 
ATOM 274  C CD1 . TYR A 1 35  ? 20.437  -16.848 1.730   1.00 29.23 35  A 1 
ATOM 275  C CD2 . TYR A 1 35  ? 19.857  -19.086 0.959   1.00 29.78 35  A 1 
ATOM 276  C CE1 . TYR A 1 35  ? 19.118  -16.661 2.184   1.00 28.50 35  A 1 
ATOM 277  C CE2 . TYR A 1 35  ? 18.533  -18.899 1.412   1.00 27.93 35  A 1 
ATOM 278  C CZ  . TYR A 1 35  ? 18.166  -17.686 2.027   1.00 28.51 35  A 1 
ATOM 279  O OH  . TYR A 1 35  ? 16.892  -17.506 2.466   1.00 27.01 35  A 1 
ATOM 280  N N   . ASN A 1 36  ? 23.176  -15.643 -1.056  1.00 33.55 36  A 1 
ATOM 281  C CA  . ASN A 1 36  ? 23.070  -14.224 -1.405  1.00 36.82 36  A 1 
ATOM 282  C C   . ASN A 1 36  ? 23.088  -13.973 -2.924  1.00 36.53 36  A 1 
ATOM 283  O O   . ASN A 1 36  ? 22.393  -13.078 -3.390  1.00 34.47 36  A 1 
ATOM 284  C CB  . ASN A 1 36  ? 24.201  -13.466 -0.691  1.00 35.69 36  A 1 
ATOM 285  C CG  . ASN A 1 36  ? 24.065  -13.477 0.824   1.00 30.65 36  A 1 
ATOM 286  O OD1 . ASN A 1 36  ? 22.996  -13.653 1.389   1.00 27.90 36  A 1 
ATOM 287  N ND2 . ASN A 1 36  ? 25.144  -13.307 1.544   1.00 27.08 36  A 1 
ATOM 288  N N   . GLU A 1 37  ? 23.805  -14.768 -3.713  1.00 31.64 37  A 1 
ATOM 289  C CA  . GLU A 1 37  ? 23.788  -14.678 -5.185  1.00 34.64 37  A 1 
ATOM 290  C C   . GLU A 1 37  ? 22.470  -15.205 -5.757  1.00 35.54 37  A 1 
ATOM 291  O O   . GLU A 1 37  ? 21.917  -14.607 -6.676  1.00 34.12 37  A 1 
ATOM 292  C CB  . GLU A 1 37  ? 24.970  -15.447 -5.782  1.00 33.70 37  A 1 
ATOM 293  C CG  . GLU A 1 37  ? 26.308  -14.725 -5.565  1.00 29.38 37  A 1 
ATOM 294  C CD  . GLU A 1 37  ? 27.501  -15.553 -6.060  1.00 26.90 37  A 1 
ATOM 295  O OE1 . GLU A 1 37  ? 28.455  -14.946 -6.584  1.00 25.28 37  A 1 
ATOM 296  O OE2 . GLU A 1 37  ? 27.469  -16.792 -5.856  1.00 27.28 37  A 1 
ATOM 297  N N   . ALA A 1 38  ? 21.896  -16.256 -5.169  1.00 34.88 38  A 1 
ATOM 298  C CA  . ALA A 1 38  ? 20.565  -16.744 -5.524  1.00 36.34 38  A 1 
ATOM 299  C C   . ALA A 1 38  ? 19.434  -15.787 -5.098  1.00 37.34 38  A 1 
ATOM 300  O O   . ALA A 1 38  ? 18.361  -15.803 -5.699  1.00 36.09 38  A 1 
ATOM 301  C CB  . ALA A 1 38  ? 20.387  -18.129 -4.900  1.00 34.66 38  A 1 
ATOM 302  N N   . ARG A 1 39  ? 19.659  -14.958 -4.065  1.00 35.98 39  A 1 
ATOM 303  C CA  . ARG A 1 39  ? 18.737  -13.893 -3.649  1.00 38.07 39  A 1 
ATOM 304  C C   . ARG A 1 39  ? 18.827  -12.695 -4.593  1.00 38.82 39  A 1 
ATOM 305  O O   . ARG A 1 39  ? 17.790  -12.254 -5.067  1.00 37.11 39  A 1 
ATOM 306  C CB  . ARG A 1 39  ? 19.004  -13.530 -2.182  1.00 36.64 39  A 1 
ATOM 307  C CG  . ARG A 1 39  ? 17.915  -12.624 -1.603  1.00 32.72 39  A 1 
ATOM 308  C CD  . ARG A 1 39  ? 18.166  -12.370 -0.110  1.00 30.73 39  A 1 
ATOM 309  N NE  . ARG A 1 39  ? 17.131  -11.495 0.462   1.00 28.76 39  A 1 
ATOM 310  C CZ  . ARG A 1 39  ? 16.905  -11.276 1.748   1.00 27.79 39  A 1 
ATOM 311  N NH1 . ARG A 1 39  ? 17.613  -11.845 2.682   1.00 26.27 39  A 1 
ATOM 312  N NH2 . ARG A 1 39  ? 15.955  -10.464 2.117   1.00 25.35 39  A 1 
ATOM 313  N N   . ASN A 1 40  ? 20.034  -12.262 -4.959  1.00 34.69 40  A 1 
ATOM 314  C CA  . ASN A 1 40  ? 20.244  -11.186 -5.934  1.00 37.31 40  A 1 
ATOM 315  C C   . ASN A 1 40  ? 19.797  -11.587 -7.354  1.00 37.63 40  A 1 
ATOM 316  O O   . ASN A 1 40  ? 19.247  -10.763 -8.076  1.00 35.63 40  A 1 
ATOM 317  C CB  . ASN A 1 40  ? 21.726  -10.771 -5.911  1.00 35.82 40  A 1 
ATOM 318  C CG  . ASN A 1 40  ? 22.133  -10.033 -4.642  1.00 31.31 40  A 1 
ATOM 319  O OD1 . ASN A 1 40  ? 21.350  -9.694  -3.771  1.00 28.40 40  A 1 
ATOM 320  N ND2 . ASN A 1 40  ? 23.401  -9.751  -4.484  1.00 27.76 40  A 1 
ATOM 321  N N   . ALA A 1 41  ? 19.921  -12.860 -7.742  1.00 34.78 41  A 1 
ATOM 322  C CA  . ALA A 1 41  ? 19.364  -13.382 -8.996  1.00 36.05 41  A 1 
ATOM 323  C C   . ALA A 1 41  ? 17.829  -13.562 -8.977  1.00 36.99 41  A 1 
ATOM 324  O O   . ALA A 1 41  ? 17.233  -13.845 -10.014 1.00 35.60 41  A 1 
ATOM 325  C CB  . ALA A 1 41  ? 20.075  -14.697 -9.329  1.00 33.69 41  A 1 
ATOM 326  N N   . ARG A 1 42  ? 17.164  -13.411 -7.820  1.00 38.73 42  A 1 
ATOM 327  C CA  . ARG A 1 42  ? 15.692  -13.326 -7.714  1.00 41.17 42  A 1 
ATOM 328  C C   . ARG A 1 42  ? 15.165  -11.890 -7.786  1.00 43.75 42  A 1 
ATOM 329  O O   . ARG A 1 42  ? 13.956  -11.716 -7.913  1.00 41.97 42  A 1 
ATOM 330  C CB  . ARG A 1 42  ? 15.201  -14.016 -6.440  1.00 38.59 42  A 1 
ATOM 331  C CG  . ARG A 1 42  ? 15.196  -15.539 -6.557  1.00 33.64 42  A 1 
ATOM 332  C CD  . ARG A 1 42  ? 14.745  -16.120 -5.214  1.00 31.18 42  A 1 
ATOM 333  N NE  . ARG A 1 42  ? 14.696  -17.593 -5.244  1.00 29.42 42  A 1 
ATOM 334  C CZ  . ARG A 1 42  ? 14.350  -18.374 -4.232  1.00 27.07 42  A 1 
ATOM 335  N NH1 . ARG A 1 42  ? 14.008  -17.884 -3.072  1.00 26.18 42  A 1 
ATOM 336  N NH2 . ARG A 1 42  ? 14.346  -19.668 -4.371  1.00 24.86 42  A 1 
ATOM 337  N N   . GLU A 1 43  ? 16.045  -10.894 -7.750  1.00 42.92 43  A 1 
ATOM 338  C CA  . GLU A 1 43  ? 15.767  -9.526  -8.194  1.00 44.94 43  A 1 
ATOM 339  C C   . GLU A 1 43  ? 15.854  -9.387  -9.727  1.00 48.04 43  A 1 
ATOM 340  O O   . GLU A 1 43  ? 15.844  -8.276  -10.247 1.00 46.15 43  A 1 
ATOM 341  C CB  . GLU A 1 43  ? 16.677  -8.514  -7.470  1.00 43.08 43  A 1 
ATOM 342  C CG  . GLU A 1 43  ? 16.309  -8.354  -5.987  1.00 37.52 43  A 1 
ATOM 343  C CD  . GLU A 1 43  ? 17.197  -7.341  -5.240  1.00 34.28 43  A 1 
ATOM 344  O OE1 . GLU A 1 43  ? 16.783  -6.936  -4.125  1.00 31.80 43  A 1 
ATOM 345  O OE2 . GLU A 1 43  ? 18.295  -7.015  -5.739  1.00 32.92 43  A 1 
ATOM 346  N N   . ASP A 1 44  ? 15.891  -10.492 -10.485 1.00 48.87 44  A 1 
ATOM 347  C CA  . ASP A 1 44  ? 15.625  -10.460 -11.919 1.00 53.00 44  A 1 
ATOM 348  C C   . ASP A 1 44  ? 14.230  -9.862  -12.111 1.00 56.42 44  A 1 
ATOM 349  O O   . ASP A 1 44  ? 13.214  -10.475 -11.759 1.00 53.08 44  A 1 
ATOM 350  C CB  . ASP A 1 44  ? 15.724  -11.865 -12.547 1.00 49.43 44  A 1 
ATOM 351  C CG  . ASP A 1 44  ? 17.151  -12.341 -12.844 1.00 43.04 44  A 1 
ATOM 352  O OD1 . ASP A 1 44  ? 18.050  -11.492 -13.024 1.00 39.31 44  A 1 
ATOM 353  O OD2 . ASP A 1 44  ? 17.315  -13.573 -12.997 1.00 37.53 44  A 1 
ATOM 354  N N   . CYS A 1 45  ? 14.202  -8.625  -12.628 1.00 67.62 45  A 1 
ATOM 355  C CA  . CYS A 1 45  ? 13.023  -7.824  -12.931 1.00 71.99 45  A 1 
ATOM 356  C C   . CYS A 1 45  ? 11.885  -8.711  -13.446 1.00 76.17 45  A 1 
ATOM 357  O O   . CYS A 1 45  ? 11.928  -9.213  -14.572 1.00 72.00 45  A 1 
ATOM 358  C CB  . CYS A 1 45  ? 13.409  -6.790  -13.998 1.00 65.32 45  A 1 
ATOM 359  S SG  . CYS A 1 45  ? 14.538  -5.526  -13.345 1.00 54.59 45  A 1 
ATOM 360  N N   . ILE A 1 46  ? 10.847  -8.914  -12.626 1.00 82.91 46  A 1 
ATOM 361  C CA  . ILE A 1 46  ? 9.636   -9.587  -13.085 1.00 86.29 46  A 1 
ATOM 362  C C   . ILE A 1 46  ? 9.023   -8.674  -14.140 1.00 89.91 46  A 1 
ATOM 363  O O   . ILE A 1 46  ? 8.502   -7.602  -13.830 1.00 88.02 46  A 1 
ATOM 364  C CB  . ILE A 1 46  ? 8.671   -9.915  -11.925 1.00 80.68 46  A 1 
ATOM 365  C CG1 . ILE A 1 46  ? 9.334   -10.881 -10.918 1.00 70.02 46  A 1 
ATOM 366  C CG2 . ILE A 1 46  ? 7.367   -10.524 -12.482 1.00 68.25 46  A 1 
ATOM 367  C CD1 . ILE A 1 46  ? 8.488   -11.175 -9.667  1.00 62.65 46  A 1 
ATOM 368  N N   . LEU A 1 47  ? 9.135   -9.074  -15.403 1.00 91.37 47  A 1 
ATOM 369  C CA  . LEU A 1 47  ? 8.586   -8.318  -16.517 1.00 91.96 47  A 1 
ATOM 370  C C   . LEU A 1 47  ? 7.098   -8.621  -16.660 1.00 92.12 47  A 1 
ATOM 371  O O   . LEU A 1 47  ? 6.695   -9.779  -16.776 1.00 88.97 47  A 1 
ATOM 372  C CB  . LEU A 1 47  ? 9.361   -8.624  -17.809 1.00 89.94 47  A 1 
ATOM 373  C CG  . LEU A 1 47  ? 10.834  -8.168  -17.806 1.00 85.94 47  A 1 
ATOM 374  C CD1 . LEU A 1 47  ? 11.509  -8.632  -19.098 1.00 80.49 47  A 1 
ATOM 375  C CD2 . LEU A 1 47  ? 10.978  -6.650  -17.720 1.00 80.63 47  A 1 
ATOM 376  N N   . VAL A 1 48  ? 6.293   -7.564  -16.723 1.00 92.62 48  A 1 
ATOM 377  C CA  . VAL A 1 48  ? 4.867   -7.636  -17.038 1.00 92.73 48  A 1 
ATOM 378  C C   . VAL A 1 48  ? 4.688   -7.365  -18.525 1.00 94.11 48  A 1 
ATOM 379  O O   . VAL A 1 48  ? 5.114   -6.329  -19.028 1.00 92.74 48  A 1 
ATOM 380  C CB  . VAL A 1 48  ? 4.066   -6.652  -16.175 1.00 90.23 48  A 1 
ATOM 381  C CG1 . VAL A 1 48  ? 2.571   -6.733  -16.487 1.00 80.38 48  A 1 
ATOM 382  C CG2 . VAL A 1 48  ? 4.239   -6.961  -14.683 1.00 80.98 48  A 1 
ATOM 383  N N   . SER A 1 49  ? 4.041   -8.282  -19.243 1.00 93.53 49  A 1 
ATOM 384  C CA  . SER A 1 49  ? 3.655   -8.068  -20.639 1.00 93.54 49  A 1 
ATOM 385  C C   . SER A 1 49  ? 2.345   -7.281  -20.715 1.00 94.04 49  A 1 
ATOM 386  O O   . SER A 1 49  ? 1.415   -7.543  -19.952 1.00 92.53 49  A 1 
ATOM 387  C CB  . SER A 1 49  ? 3.515   -9.411  -21.357 1.00 91.76 49  A 1 
ATOM 388  O OG  . SER A 1 49  ? 3.165   -9.212  -22.714 1.00 78.88 49  A 1 
ATOM 389  N N   . ALA A 1 50  ? 2.221   -6.363  -21.673 1.00 93.11 50  A 1 
ATOM 390  C CA  . ALA A 1 50  ? 0.973   -5.628  -21.888 1.00 93.14 50  A 1 
ATOM 391  C C   . ALA A 1 50  ? -0.204  -6.540  -22.284 1.00 93.33 50  A 1 
ATOM 392  O O   . ALA A 1 50  ? -1.362  -6.208  -22.027 1.00 91.54 50  A 1 
ATOM 393  C CB  . ALA A 1 50  ? 1.225   -4.542  -22.932 1.00 92.54 50  A 1 
ATOM 394  N N   . GLY A 1 51  ? 0.066   -7.714  -22.845 1.00 93.38 51  A 1 
ATOM 395  C CA  . GLY A 1 51  ? -0.936  -8.765  -23.071 1.00 92.31 51  A 1 
ATOM 396  C C   . GLY A 1 51  ? -1.551  -9.322  -21.786 1.00 92.73 51  A 1 
ATOM 397  O O   . GLY A 1 51  ? -2.697  -9.781  -21.808 1.00 90.36 51  A 1 
ATOM 398  N N   . ASP A 1 52  ? -0.832  -9.221  -20.657 1.00 93.08 52  A 1 
ATOM 399  C CA  . ASP A 1 52  ? -1.250  -9.753  -19.353 1.00 92.49 52  A 1 
ATOM 400  C C   . ASP A 1 52  ? -1.787  -8.671  -18.403 1.00 93.11 52  A 1 
ATOM 401  O O   . ASP A 1 52  ? -2.043  -8.938  -17.228 1.00 91.02 52  A 1 
ATOM 402  C CB  . ASP A 1 52  ? -0.089  -10.542 -18.735 1.00 90.55 52  A 1 
ATOM 403  C CG  . ASP A 1 52  ? 0.333   -11.714 -19.624 1.00 85.50 52  A 1 
ATOM 404  O OD1 . ASP A 1 52  ? -0.577  -12.426 -20.119 1.00 79.82 52  A 1 
ATOM 405  O OD2 . ASP A 1 52  ? 1.555   -11.879 -19.811 1.00 79.82 52  A 1 
ATOM 406  N N   . PHE A 1 53  ? -1.981  -7.445  -18.906 1.00 92.23 53  A 1 
ATOM 407  C CA  . PHE A 1 53  ? -2.474  -6.339  -18.094 1.00 92.69 53  A 1 
ATOM 408  C C   . PHE A 1 53  ? -3.815  -6.659  -17.424 1.00 92.81 53  A 1 
ATOM 409  O O   . PHE A 1 53  ? -4.748  -7.213  -18.016 1.00 90.78 53  A 1 
ATOM 410  C CB  . PHE A 1 53  ? -2.543  -5.044  -18.915 1.00 92.49 53  A 1 
ATOM 411  C CG  . PHE A 1 53  ? -1.227  -4.307  -19.153 1.00 92.75 53  A 1 
ATOM 412  C CD1 . PHE A 1 53  ? -0.011  -4.694  -18.555 1.00 88.99 53  A 1 
ATOM 413  C CD2 . PHE A 1 53  ? -1.256  -3.147  -19.954 1.00 89.02 53  A 1 
ATOM 414  C CE1 . PHE A 1 53  ? 1.160   -3.935  -18.760 1.00 87.57 53  A 1 
ATOM 415  C CE2 . PHE A 1 53  ? -0.087  -2.389  -20.157 1.00 87.86 53  A 1 
ATOM 416  C CZ  . PHE A 1 53  ? 1.120   -2.783  -19.564 1.00 90.14 53  A 1 
ATOM 417  N N   . ARG A 1 54  ? -3.900  -6.282  -16.139 1.00 93.15 54  A 1 
ATOM 418  C CA  . ARG A 1 54  ? -5.081  -6.368  -15.274 1.00 92.62 54  A 1 
ATOM 419  C C   . ARG A 1 54  ? -5.162  -5.102  -14.419 1.00 93.84 54  A 1 
ATOM 420  O O   . ARG A 1 54  ? -4.141  -4.459  -14.174 1.00 92.23 54  A 1 
ATOM 421  C CB  . ARG A 1 54  ? -5.005  -7.616  -14.371 1.00 90.03 54  A 1 
ATOM 422  C CG  . ARG A 1 54  ? -4.938  -8.974  -15.104 1.00 82.35 54  A 1 
ATOM 423  C CD  . ARG A 1 54  ? -6.199  -9.284  -15.922 1.00 79.48 54  A 1 
ATOM 424  N NE  . ARG A 1 54  ? -6.087  -10.588 -16.604 1.00 70.04 54  A 1 
ATOM 425  C CZ  . ARG A 1 54  ? -5.536  -10.819 -17.791 1.00 60.83 54  A 1 
ATOM 426  N NH1 . ARG A 1 54  ? -5.041  -9.870  -18.528 1.00 54.92 54  A 1 
ATOM 427  N NH2 . ARG A 1 54  ? -5.460  -12.036 -18.255 1.00 51.94 54  A 1 
ATOM 428  N N   . ASN A 1 55  ? -6.357  -4.767  -13.950 1.00 90.24 55  A 1 
ATOM 429  C CA  . ASN A 1 55  ? -6.525  -3.648  -13.022 1.00 90.08 55  A 1 
ATOM 430  C C   . ASN A 1 55  ? -5.699  -3.876  -11.749 1.00 89.11 55  A 1 
ATOM 431  O O   . ASN A 1 55  ? -5.640  -4.995  -11.235 1.00 84.94 55  A 1 
ATOM 432  C CB  . ASN A 1 55  ? -8.016  -3.450  -12.700 1.00 88.70 55  A 1 
ATOM 433  C CG  . ASN A 1 55  ? -8.835  -2.997  -13.899 1.00 84.88 55  A 1 
ATOM 434  O OD1 . ASN A 1 55  ? -8.330  -2.704  -14.971 1.00 76.67 55  A 1 
ATOM 435  N ND2 . ASN A 1 55  ? -10.137 -2.940  -13.767 1.00 76.75 55  A 1 
ATOM 436  N N   . GLY A 1 56  ? -5.068  -2.814  -11.266 1.00 89.68 56  A 1 
ATOM 437  C CA  . GLY A 1 56  ? -4.218  -2.839  -10.078 1.00 86.99 56  A 1 
ATOM 438  C C   . GLY A 1 56  ? -2.759  -3.236  -10.325 1.00 88.31 56  A 1 
ATOM 439  O O   . GLY A 1 56  ? -1.943  -3.035  -9.430  1.00 85.63 56  A 1 
ATOM 440  N N   . ILE A 1 57  ? -2.387  -3.738  -11.520 1.00 90.33 57  A 1 
ATOM 441  C CA  . ILE A 1 57  ? -0.973  -4.002  -11.843 1.00 91.55 57  A 1 
ATOM 442  C C   . ILE A 1 57  ? -0.202  -2.685  -11.844 1.00 92.68 57  A 1 
ATOM 443  O O   . ILE A 1 57  ? -0.628  -1.709  -12.466 1.00 91.67 57  A 1 
ATOM 444  C CB  . ILE A 1 57  ? -0.805  -4.775  -13.175 1.00 90.80 57  A 1 
ATOM 445  C CG1 . ILE A 1 57  ? -1.320  -6.221  -12.975 1.00 85.98 57  A 1 
ATOM 446  C CG2 . ILE A 1 57  ? 0.661   -4.782  -13.652 1.00 85.36 57  A 1 
ATOM 447  C CD1 . ILE A 1 57  ? -1.166  -7.134  -14.194 1.00 78.14 57  A 1 
ATOM 448  N N   . THR A 1 58  ? 0.955   -2.686  -11.179 1.00 92.88 58  A 1 
ATOM 449  C CA  . THR A 1 58  ? 1.870   -1.546  -11.098 1.00 92.66 58  A 1 
ATOM 450  C C   . THR A 1 58  ? 3.171   -1.893  -11.814 1.00 92.93 58  A 1 
ATOM 451  O O   . THR A 1 58  ? 3.728   -2.967  -11.606 1.00 91.26 58  A 1 
ATOM 452  C CB  . THR A 1 58  ? 2.118   -1.148  -9.638  1.00 90.73 58  A 1 
ATOM 453  O OG1 . THR A 1 58  ? 0.886   -0.960  -8.973  1.00 80.66 58  A 1 
ATOM 454  C CG2 . THR A 1 58  ? 2.863   0.176   -9.526  1.00 79.37 58  A 1 
ATOM 455  N N   . PHE A 1 59  ? 3.650   -0.995  -12.673 1.00 93.41 59  A 1 
ATOM 456  C CA  . PHE A 1 59  ? 4.870   -1.194  -13.450 1.00 93.96 59  A 1 
ATOM 457  C C   . PHE A 1 59  ? 5.611   0.126   -13.672 1.00 94.20 59  A 1 
ATOM 458  O O   . PHE A 1 59  ? 5.037   1.211   -13.545 1.00 93.53 59  A 1 
ATOM 459  C CB  . PHE A 1 59  ? 4.539   -1.909  -14.773 1.00 94.23 59  A 1 
ATOM 460  C CG  . PHE A 1 59  ? 3.655   -1.137  -15.735 1.00 95.01 59  A 1 
ATOM 461  C CD1 . PHE A 1 59  ? 2.254   -1.174  -15.601 1.00 92.84 59  A 1 
ATOM 462  C CD2 . PHE A 1 59  ? 4.233   -0.401  -16.784 1.00 93.18 59  A 1 
ATOM 463  C CE1 . PHE A 1 59  ? 1.439   -0.484  -16.510 1.00 92.62 59  A 1 
ATOM 464  C CE2 . PHE A 1 59  ? 3.418   0.289   -17.697 1.00 92.85 59  A 1 
ATOM 465  C CZ  . PHE A 1 59  ? 2.019   0.249   -17.563 1.00 93.81 59  A 1 
ATOM 466  N N   . GLU A 1 60  ? 6.900   0.022   -13.992 1.00 93.72 60  A 1 
ATOM 467  C CA  . GLU A 1 60  ? 7.733   1.168   -14.342 1.00 93.33 60  A 1 
ATOM 468  C C   . GLU A 1 60  ? 7.657   1.438   -15.852 1.00 93.61 60  A 1 
ATOM 469  O O   . GLU A 1 60  ? 7.777   0.531   -16.677 1.00 92.23 60  A 1 
ATOM 470  C CB  . GLU A 1 60  ? 9.171   0.954   -13.826 1.00 91.22 60  A 1 
ATOM 471  C CG  . GLU A 1 60  ? 9.993   2.245   -13.892 1.00 82.32 60  A 1 
ATOM 472  C CD  . GLU A 1 60  ? 11.360  2.178   -13.184 1.00 80.12 60  A 1 
ATOM 473  O OE1 . GLU A 1 60  ? 12.240  2.987   -13.560 1.00 71.47 60  A 1 
ATOM 474  O OE2 . GLU A 1 60  ? 11.517  1.432   -12.192 1.00 71.88 60  A 1 
ATOM 475  N N   . MET A 1 61  ? 7.433   2.700   -16.216 1.00 93.28 61  A 1 
ATOM 476  C CA  . MET A 1 61  ? 7.406   3.180   -17.596 1.00 93.07 61  A 1 
ATOM 477  C C   . MET A 1 61  ? 8.050   4.563   -17.654 1.00 92.74 61  A 1 
ATOM 478  O O   . MET A 1 61  ? 7.622   5.467   -16.943 1.00 90.13 61  A 1 
ATOM 479  C CB  . MET A 1 61  ? 5.951   3.220   -18.096 1.00 91.62 61  A 1 
ATOM 480  C CG  . MET A 1 61  ? 5.849   3.615   -19.573 1.00 88.28 61  A 1 
ATOM 481  S SD  . MET A 1 61  ? 4.147   3.826   -20.186 1.00 86.22 61  A 1 
ATOM 482  C CE  . MET A 1 61  ? 3.727   5.380   -19.354 1.00 76.27 61  A 1 
ATOM 483  N N   . ASP A 1 62  ? 9.064   4.734   -18.493 1.00 92.91 62  A 1 
ATOM 484  C CA  . ASP A 1 62  ? 9.796   6.000   -18.666 1.00 92.29 62  A 1 
ATOM 485  C C   . ASP A 1 62  ? 10.326  6.592   -17.339 1.00 91.93 62  A 1 
ATOM 486  O O   . ASP A 1 62  ? 10.304  7.804   -17.119 1.00 88.19 62  A 1 
ATOM 487  C CB  . ASP A 1 62  ? 8.953   6.993   -19.498 1.00 91.14 62  A 1 
ATOM 488  C CG  . ASP A 1 62  ? 8.482   6.429   -20.843 1.00 88.18 62  A 1 
ATOM 489  O OD1 . ASP A 1 62  ? 9.271   5.696   -21.485 1.00 82.35 62  A 1 
ATOM 490  O OD2 . ASP A 1 62  ? 7.331   6.732   -21.233 1.00 83.24 62  A 1 
ATOM 491  N N   . GLY A 1 63  ? 10.763  5.732   -16.414 1.00 91.12 63  A 1 
ATOM 492  C CA  . GLY A 1 63  ? 11.232  6.119   -15.075 1.00 89.88 63  A 1 
ATOM 493  C C   . GLY A 1 63  ? 10.123  6.530   -14.097 1.00 90.11 63  A 1 
ATOM 494  O O   . GLY A 1 63  ? 10.408  6.999   -12.997 1.00 87.34 63  A 1 
ATOM 495  N N   . GLN A 1 64  ? 8.850   6.375   -14.480 1.00 91.17 64  A 1 
ATOM 496  C CA  . GLN A 1 64  ? 7.685   6.649   -13.646 1.00 91.19 64  A 1 
ATOM 497  C C   . GLN A 1 64  ? 6.986   5.351   -13.251 1.00 92.39 64  A 1 
ATOM 498  O O   . GLN A 1 64  ? 6.846   4.436   -14.061 1.00 91.04 64  A 1 
ATOM 499  C CB  . GLN A 1 64  ? 6.701   7.580   -14.367 1.00 89.55 64  A 1 
ATOM 500  C CG  . GLN A 1 64  ? 7.335   8.932   -14.729 1.00 84.15 64  A 1 
ATOM 501  C CD  . GLN A 1 64  ? 6.327   9.936   -15.285 1.00 79.70 64  A 1 
ATOM 502  O OE1 . GLN A 1 64  ? 5.151   9.673   -15.502 1.00 71.98 64  A 1 
ATOM 503  N NE2 . GLN A 1 64  ? 6.745   11.162  -15.503 1.00 68.91 64  A 1 
ATOM 504  N N   . VAL A 1 65  ? 6.490   5.306   -12.026 1.00 92.38 65  A 1 
ATOM 505  C CA  . VAL A 1 65  ? 5.676   4.185   -11.552 1.00 92.67 65  A 1 
ATOM 506  C C   . VAL A 1 65  ? 4.212   4.472   -11.850 1.00 93.24 65  A 1 
ATOM 507  O O   . VAL A 1 65  ? 3.657   5.484   -11.411 1.00 91.94 65  A 1 
ATOM 508  C CB  . VAL A 1 65  ? 5.908   3.898   -10.065 1.00 90.89 65  A 1 
ATOM 509  C CG1 . VAL A 1 65  ? 5.180   2.613   -9.654  1.00 84.64 65  A 1 
ATOM 510  C CG2 . VAL A 1 65  ? 7.396   3.699   -9.776  1.00 84.69 65  A 1 
ATOM 511  N N   . VAL A 1 66  ? 3.584   3.583   -12.606 1.00 93.68 66  A 1 
ATOM 512  C CA  . VAL A 1 66  ? 2.188   3.713   -13.028 1.00 94.13 66  A 1 
ATOM 513  C C   . VAL A 1 66  ? 1.388   2.470   -12.656 1.00 93.91 66  A 1 
ATOM 514  O O   . VAL A 1 66  ? 1.898   1.354   -12.679 1.00 93.06 66  A 1 
ATOM 515  C CB  . VAL A 1 66  ? 2.061   4.039   -14.530 1.00 94.13 66  A 1 
ATOM 516  C CG1 . VAL A 1 66  ? 2.692   5.395   -14.861 1.00 91.87 66  A 1 
ATOM 517  C CG2 . VAL A 1 66  ? 2.683   2.978   -15.444 1.00 90.24 66  A 1 
ATOM 518  N N   . GLN A 1 67  ? 0.109   2.667   -12.330 1.00 92.74 67  A 1 
ATOM 519  C CA  . GLN A 1 67  ? -0.838  1.602   -12.021 1.00 92.06 67  A 1 
ATOM 520  C C   . GLN A 1 67  ? -1.967  1.590   -13.049 1.00 92.90 67  A 1 
ATOM 521  O O   . GLN A 1 67  ? -2.495  2.633   -13.425 1.00 92.18 67  A 1 
ATOM 522  C CB  . GLN A 1 67  ? -1.367  1.792   -10.595 1.00 89.97 67  A 1 
ATOM 523  C CG  . GLN A 1 67  ? -2.292  0.647   -10.158 1.00 85.02 67  A 1 
ATOM 524  C CD  . GLN A 1 67  ? -2.809  0.861   -8.743  1.00 84.30 67  A 1 
ATOM 525  O OE1 . GLN A 1 67  ? -3.389  1.885   -8.414  1.00 77.39 67  A 1 
ATOM 526  N NE2 . GLN A 1 67  ? -2.627  -0.089  -7.857  1.00 74.26 67  A 1 
ATOM 527  N N   . ILE A 1 68  ? -2.376  0.399   -13.479 1.00 94.17 68  A 1 
ATOM 528  C CA  . ILE A 1 68  ? -3.515  0.217   -14.383 1.00 94.43 68  A 1 
ATOM 529  C C   . ILE A 1 68  ? -4.818  0.408   -13.604 1.00 93.95 68  A 1 
ATOM 530  O O   . ILE A 1 68  ? -5.116  -0.343  -12.676 1.00 91.76 68  A 1 
ATOM 531  C CB  . ILE A 1 68  ? -3.450  -1.161  -15.072 1.00 94.00 68  A 1 
ATOM 532  C CG1 . ILE A 1 68  ? -2.163  -1.245  -15.921 1.00 90.69 68  A 1 
ATOM 533  C CG2 . ILE A 1 68  ? -4.696  -1.388  -15.952 1.00 90.48 68  A 1 
ATOM 534  C CD1 . ILE A 1 68  ? -1.908  -2.633  -16.486 1.00 83.01 68  A 1 
ATOM 535  N N   . VAL A 1 69  ? -5.615  1.394   -14.024 1.00 91.80 69  A 1 
ATOM 536  C CA  . VAL A 1 69  ? -6.957  1.658   -13.484 1.00 90.63 69  A 1 
ATOM 537  C C   . VAL A 1 69  ? -8.012  0.918   -14.305 1.00 91.42 69  A 1 
ATOM 538  O O   . VAL A 1 69  ? -8.897  0.272   -13.748 1.00 89.06 69  A 1 
ATOM 539  C CB  . VAL A 1 69  ? -7.246  3.173   -13.462 1.00 89.61 69  A 1 
ATOM 540  C CG1 . VAL A 1 69  ? -8.614  3.480   -12.836 1.00 82.72 69  A 1 
ATOM 541  C CG2 . VAL A 1 69  ? -6.184  3.939   -12.660 1.00 82.01 69  A 1 
ATOM 542  N N   . GLU A 1 70  ? -7.898  0.991   -15.634 1.00 92.09 70  A 1 
ATOM 543  C CA  . GLU A 1 70  ? -8.799  0.333   -16.583 1.00 92.29 70  A 1 
ATOM 544  C C   . GLU A 1 70  ? -7.981  -0.209  -17.759 1.00 92.23 70  A 1 
ATOM 545  O O   . GLU A 1 70  ? -6.987  0.396   -18.163 1.00 89.48 70  A 1 
ATOM 546  C CB  . GLU A 1 70  ? -9.861  1.330   -17.103 1.00 90.10 70  A 1 
ATOM 547  C CG  . GLU A 1 70  ? -10.829 1.878   -16.036 1.00 80.04 70  A 1 
ATOM 548  C CD  . GLU A 1 70  ? -11.598 3.124   -16.511 1.00 80.29 70  A 1 
ATOM 549  O OE1 . GLU A 1 70  ? -11.915 4.003   -15.654 1.00 72.22 70  A 1 
ATOM 550  O OE2 . GLU A 1 70  ? -11.767 3.297   -17.735 1.00 72.78 70  A 1 
ATOM 551  N N   . PHE A 1 71  ? -8.414  -1.328  -18.346 1.00 93.47 71  A 1 
ATOM 552  C CA  . PHE A 1 71  ? -7.777  -1.886  -19.543 1.00 92.39 71  A 1 
ATOM 553  C C   . PHE A 1 71  ? -8.804  -2.483  -20.508 1.00 92.98 71  A 1 
ATOM 554  O O   . PHE A 1 71  ? -9.847  -2.999  -20.107 1.00 90.61 71  A 1 
ATOM 555  C CB  . PHE A 1 71  ? -6.701  -2.920  -19.161 1.00 89.29 71  A 1 
ATOM 556  C CG  . PHE A 1 71  ? -7.253  -4.246  -18.691 1.00 87.51 71  A 1 
ATOM 557  C CD1 . PHE A 1 71  ? -7.716  -4.385  -17.373 1.00 80.30 71  A 1 
ATOM 558  C CD2 . PHE A 1 71  ? -7.382  -5.322  -19.592 1.00 82.59 71  A 1 
ATOM 559  C CE1 . PHE A 1 71  ? -8.330  -5.581  -16.965 1.00 77.54 71  A 1 
ATOM 560  C CE2 . PHE A 1 71  ? -7.995  -6.520  -19.183 1.00 78.19 71  A 1 
ATOM 561  C CZ  . PHE A 1 71  ? -8.483  -6.645  -17.870 1.00 78.54 71  A 1 
ATOM 562  N N   . GLN A 1 72  ? -8.472  -2.459  -21.803 1.00 92.51 72  A 1 
ATOM 563  C CA  . GLN A 1 72  ? -9.269  -3.057  -22.864 1.00 92.53 72  A 1 
ATOM 564  C C   . GLN A 1 72  ? -8.357  -3.684  -23.918 1.00 92.74 72  A 1 
ATOM 565  O O   . GLN A 1 72  ? -7.586  -2.990  -24.585 1.00 89.94 72  A 1 
ATOM 566  C CB  . GLN A 1 72  ? -10.188 -1.986  -23.473 1.00 89.94 72  A 1 
ATOM 567  C CG  . GLN A 1 72  ? -11.196 -2.594  -24.458 1.00 80.26 72  A 1 
ATOM 568  C CD  . GLN A 1 72  ? -12.057 -1.548  -25.163 1.00 80.29 72  A 1 
ATOM 569  O OE1 . GLN A 1 72  ? -11.715 -0.386  -25.286 1.00 73.60 72  A 1 
ATOM 570  N NE2 . GLN A 1 72  ? -13.191 -1.938  -25.702 1.00 69.66 72  A 1 
ATOM 571  N N   . HIS A 1 73  ? -8.504  -4.985  -24.121 1.00 93.21 73  A 1 
ATOM 572  C CA  . HIS A 1 73  ? -7.876  -5.689  -25.238 1.00 92.93 73  A 1 
ATOM 573  C C   . HIS A 1 73  ? -8.709  -5.487  -26.505 1.00 93.29 73  A 1 
ATOM 574  O O   . HIS A 1 73  ? -9.885  -5.856  -26.549 1.00 90.46 73  A 1 
ATOM 575  C CB  . HIS A 1 73  ? -7.722  -7.177  -24.899 1.00 90.27 73  A 1 
ATOM 576  C CG  . HIS A 1 73  ? -6.706  -7.422  -23.814 1.00 86.31 73  A 1 
ATOM 577  N ND1 . HIS A 1 73  ? -6.929  -7.421  -22.454 1.00 72.95 73  A 1 
ATOM 578  C CD2 . HIS A 1 73  ? -5.378  -7.664  -24.016 1.00 73.93 73  A 1 
ATOM 579  C CE1 . HIS A 1 73  ? -5.751  -7.652  -21.846 1.00 75.76 73  A 1 
ATOM 580  N NE2 . HIS A 1 73  ? -4.780  -7.810  -22.762 1.00 75.07 73  A 1 
ATOM 581  N N   . VAL A 1 74  ? -8.100  -4.918  -27.545 1.00 90.14 74  A 1 
ATOM 582  C CA  . VAL A 1 74  ? -8.764  -4.629  -28.813 1.00 90.76 74  A 1 
ATOM 583  C C   . VAL A 1 74  ? -8.152  -5.504  -29.903 1.00 90.94 74  A 1 
ATOM 584  O O   . VAL A 1 74  ? -6.951  -5.451  -30.168 1.00 87.85 74  A 1 
ATOM 585  C CB  . VAL A 1 74  ? -8.686  -3.131  -29.165 1.00 89.18 74  A 1 
ATOM 586  C CG1 . VAL A 1 74  ? -9.496  -2.831  -30.437 1.00 82.55 74  A 1 
ATOM 587  C CG2 . VAL A 1 74  ? -9.250  -2.254  -28.035 1.00 81.77 74  A 1 
ATOM 588  N N   . LYS A 1 75  ? -9.001  -6.297  -30.561 1.00 92.32 75  A 1 
ATOM 589  C CA  . LYS A 1 75  ? -8.640  -7.093  -31.741 1.00 92.03 75  A 1 
ATOM 590  C C   . LYS A 1 75  ? -9.409  -6.547  -32.945 1.00 92.74 75  A 1 
ATOM 591  O O   . LYS A 1 75  ? -10.568 -6.920  -33.135 1.00 89.32 75  A 1 
ATOM 592  C CB  . LYS A 1 75  ? -8.917  -8.586  -31.495 1.00 88.72 75  A 1 
ATOM 593  C CG  . LYS A 1 75  ? -7.992  -9.181  -30.421 1.00 77.12 75  A 1 
ATOM 594  C CD  . LYS A 1 75  ? -8.238  -10.690 -30.251 1.00 71.05 75  A 1 
ATOM 595  C CE  . LYS A 1 75  ? -7.312  -11.251 -29.163 1.00 63.29 75  A 1 
ATOM 596  N NZ  . LYS A 1 75  ? -7.528  -12.708 -28.934 1.00 57.33 75  A 1 
ATOM 597  N N   . PRO A 1 76  ? -8.822  -5.624  -33.735 1.00 91.48 76  A 1 
ATOM 598  C CA  . PRO A 1 76  ? -9.484  -5.096  -34.923 1.00 90.51 76  A 1 
ATOM 599  C C   . PRO A 1 76  ? -9.629  -6.191  -35.991 1.00 90.58 76  A 1 
ATOM 600  O O   . PRO A 1 76  ? -8.781  -7.075  -36.117 1.00 84.30 76  A 1 
ATOM 601  C CB  . PRO A 1 76  ? -8.604  -3.927  -35.378 1.00 87.13 76  A 1 
ATOM 602  C CG  . PRO A 1 76  ? -7.210  -4.324  -34.899 1.00 86.73 76  A 1 
ATOM 603  C CD  . PRO A 1 76  ? -7.479  -5.082  -33.601 1.00 90.77 76  A 1 
ATOM 604  N N   . GLY A 1 77  ? -10.683 -6.125  -36.803 1.00 91.11 77  A 1 
ATOM 605  C CA  . GLY A 1 77  ? -10.901 -7.095  -37.895 1.00 90.45 77  A 1 
ATOM 606  C C   . GLY A 1 77  ? -9.818  -7.072  -38.987 1.00 90.63 77  A 1 
ATOM 607  O O   . GLY A 1 77  ? -9.651  -8.046  -39.716 1.00 86.55 77  A 1 
ATOM 608  N N   . LYS A 1 78  ? -9.061  -5.969  -39.095 1.00 91.14 78  A 1 
ATOM 609  C CA  . LYS A 1 78  ? -7.852  -5.831  -39.918 1.00 91.78 78  A 1 
ATOM 610  C C   . LYS A 1 78  ? -6.808  -5.029  -39.138 1.00 91.62 78  A 1 
ATOM 611  O O   . LYS A 1 78  ? -7.128  -3.952  -38.652 1.00 83.56 78  A 1 
ATOM 612  C CB  . LYS A 1 78  ? -8.176  -5.138  -41.260 1.00 89.01 78  A 1 
ATOM 613  C CG  . LYS A 1 78  ? -9.055  -5.987  -42.192 1.00 82.46 78  A 1 
ATOM 614  C CD  . LYS A 1 78  ? -9.264  -5.290  -43.549 1.00 77.29 78  A 1 
ATOM 615  C CE  . LYS A 1 78  ? -10.136 -6.163  -44.460 1.00 70.67 78  A 1 
ATOM 616  N NZ  . LYS A 1 78  ? -10.378 -5.523  -45.787 1.00 63.44 78  A 1 
ATOM 617  N N   . GLY A 1 79  ? -5.577  -5.529  -39.048 1.00 90.68 79  A 1 
ATOM 618  C CA  . GLY A 1 79  ? -4.470  -4.893  -38.324 1.00 89.96 79  A 1 
ATOM 619  C C   . GLY A 1 79  ? -4.052  -5.650  -37.054 1.00 90.95 79  A 1 
ATOM 620  O O   . GLY A 1 79  ? -4.628  -6.684  -36.715 1.00 87.54 79  A 1 
ATOM 621  N N   . ALA A 1 80  ? -3.017  -5.130  -36.374 1.00 92.10 80  A 1 
ATOM 622  C CA  . ALA A 1 80  ? -2.478  -5.734  -35.160 1.00 92.28 80  A 1 
ATOM 623  C C   . ALA A 1 80  ? -3.406  -5.504  -33.949 1.00 92.88 80  A 1 
ATOM 624  O O   . ALA A 1 80  ? -4.082  -4.479  -33.851 1.00 88.15 80  A 1 
ATOM 625  C CB  . ALA A 1 80  ? -1.064  -5.195  -34.914 1.00 89.24 80  A 1 
ATOM 626  N N   . ALA A 1 81  ? -3.421  -6.461  -33.015 1.00 92.10 81  A 1 
ATOM 627  C CA  . ALA A 1 81  ? -4.091  -6.303  -31.730 1.00 91.71 81  A 1 
ATOM 628  C C   . ALA A 1 81  ? -3.336  -5.281  -30.862 1.00 92.34 81  A 1 
ATOM 629  O O   . ALA A 1 81  ? -2.117  -5.163  -30.956 1.00 89.60 81  A 1 
ATOM 630  C CB  . ALA A 1 81  ? -4.199  -7.674  -31.050 1.00 88.84 81  A 1 
ATOM 631  N N   . PHE A 1 82  ? -4.059  -4.572  -29.997 1.00 92.54 82  A 1 
ATOM 632  C CA  . PHE A 1 82  ? -3.479  -3.605  -29.065 1.00 92.29 82  A 1 
ATOM 633  C C   . PHE A 1 82  ? -4.271  -3.556  -27.754 1.00 93.64 82  A 1 
ATOM 634  O O   . PHE A 1 82  ? -5.417  -4.004  -27.681 1.00 92.30 82  A 1 
ATOM 635  C CB  . PHE A 1 82  ? -3.373  -2.222  -29.735 1.00 90.16 82  A 1 
ATOM 636  C CG  . PHE A 1 82  ? -4.690  -1.620  -30.188 1.00 89.06 82  A 1 
ATOM 637  C CD1 . PHE A 1 82  ? -5.173  -1.872  -31.487 1.00 82.12 82  A 1 
ATOM 638  C CD2 . PHE A 1 82  ? -5.421  -0.791  -29.328 1.00 84.50 82  A 1 
ATOM 639  C CE1 . PHE A 1 82  ? -6.380  -1.295  -31.917 1.00 79.62 82  A 1 
ATOM 640  C CE2 . PHE A 1 82  ? -6.629  -0.214  -29.754 1.00 79.83 82  A 1 
ATOM 641  C CZ  . PHE A 1 82  ? -7.109  -0.464  -31.052 1.00 81.88 82  A 1 
ATOM 642  N N   . VAL A 1 83  ? -3.652  -3.006  -26.715 1.00 93.49 83  A 1 
ATOM 643  C CA  . VAL A 1 83  ? -4.252  -2.857  -25.386 1.00 93.84 83  A 1 
ATOM 644  C C   . VAL A 1 83  ? -4.411  -1.371  -25.099 1.00 94.37 83  A 1 
ATOM 645  O O   . VAL A 1 83  ? -3.425  -0.644  -25.031 1.00 93.43 83  A 1 
ATOM 646  C CB  . VAL A 1 83  ? -3.408  -3.556  -24.300 1.00 93.02 83  A 1 
ATOM 647  C CG1 . VAL A 1 83  ? -4.190  -3.622  -22.984 1.00 87.01 83  A 1 
ATOM 648  C CG2 . VAL A 1 83  ? -3.044  -4.995  -24.699 1.00 87.50 83  A 1 
ATOM 649  N N   . ARG A 1 84  ? -5.650  -0.905  -24.953 1.00 95.32 84  A 1 
ATOM 650  C CA  . ARG A 1 84  ? -5.938  0.441   -24.436 1.00 95.25 84  A 1 
ATOM 651  C C   . ARG A 1 84  ? -5.982  0.379   -22.923 1.00 95.75 84  A 1 
ATOM 652  O O   . ARG A 1 84  ? -6.628  -0.511  -22.377 1.00 94.46 84  A 1 
ATOM 653  C CB  . ARG A 1 84  ? -7.270  0.978   -24.980 1.00 93.48 84  A 1 
ATOM 654  C CG  . ARG A 1 84  ? -7.144  1.369   -26.451 1.00 83.79 84  A 1 
ATOM 655  C CD  . ARG A 1 84  ? -8.466  1.931   -26.961 1.00 83.80 84  A 1 
ATOM 656  N NE  . ARG A 1 84  ? -8.362  2.311   -28.380 1.00 75.32 84  A 1 
ATOM 657  C CZ  . ARG A 1 84  ? -9.356  2.705   -29.155 1.00 72.16 84  A 1 
ATOM 658  N NH1 . ARG A 1 84  ? -10.579 2.787   -28.716 1.00 63.66 84  A 1 
ATOM 659  N NH2 . ARG A 1 84  ? -9.129  3.026   -30.394 1.00 61.60 84  A 1 
ATOM 660  N N   . THR A 1 85  ? -5.329  1.324   -22.274 1.00 95.43 85  A 1 
ATOM 661  C CA  . THR A 1 85  ? -5.292  1.392   -20.817 1.00 95.55 85  A 1 
ATOM 662  C C   . THR A 1 85  ? -5.488  2.819   -20.345 1.00 96.10 85  A 1 
ATOM 663  O O   . THR A 1 85  ? -5.059  3.772   -20.995 1.00 95.36 85  A 1 
ATOM 664  C CB  . THR A 1 85  ? -3.982  0.843   -20.237 1.00 94.40 85  A 1 
ATOM 665  O OG1 . THR A 1 85  ? -2.911  1.642   -20.665 1.00 85.57 85  A 1 
ATOM 666  C CG2 . THR A 1 85  ? -3.682  -0.590  -20.676 1.00 86.33 85  A 1 
ATOM 667  N N   . LYS A 1 86  ? -6.110  2.942   -19.184 1.00 95.15 86  A 1 
ATOM 668  C CA  . LYS A 1 86  ? -6.089  4.137   -18.359 1.00 94.78 86  A 1 
ATOM 669  C C   . LYS A 1 86  ? -5.153  3.850   -17.197 1.00 94.53 86  A 1 
ATOM 670  O O   . LYS A 1 86  ? -5.410  2.949   -16.398 1.00 93.22 86  A 1 
ATOM 671  C CB  . LYS A 1 86  ? -7.523  4.429   -17.931 1.00 93.98 86  A 1 
ATOM 672  C CG  . LYS A 1 86  ? -7.674  5.762   -17.194 1.00 88.42 86  A 1 
ATOM 673  C CD  . LYS A 1 86  ? -9.165  5.870   -16.879 1.00 87.05 86  A 1 
ATOM 674  C CE  . LYS A 1 86  ? -9.587  7.103   -16.107 1.00 78.77 86  A 1 
ATOM 675  N NZ  . LYS A 1 86  ? -11.034 6.939   -15.806 1.00 72.34 86  A 1 
ATOM 676  N N   . ILE A 1 87  ? -4.045  4.570   -17.162 1.00 96.04 87  A 1 
ATOM 677  C CA  . ILE A 1 87  ? -2.996  4.388   -16.158 1.00 95.57 87  A 1 
ATOM 678  C C   . ILE A 1 87  ? -2.919  5.618   -15.263 1.00 95.21 87  A 1 
ATOM 679  O O   . ILE A 1 87  ? -3.088  6.749   -15.717 1.00 93.76 87  A 1 
ATOM 680  C CB  . ILE A 1 87  ? -1.636  4.014   -16.790 1.00 94.08 87  A 1 
ATOM 681  C CG1 . ILE A 1 87  ? -1.104  5.113   -17.736 1.00 89.94 87  A 1 
ATOM 682  C CG2 . ILE A 1 87  ? -1.747  2.664   -17.508 1.00 89.61 87  A 1 
ATOM 683  C CD1 . ILE A 1 87  ? 0.281   4.821   -18.325 1.00 88.51 87  A 1 
ATOM 684  N N   . LYS A 1 88  ? -2.667  5.384   -13.978 1.00 94.32 88  A 1 
ATOM 685  C CA  . LYS A 1 88  ? -2.481  6.415   -12.959 1.00 92.01 88  A 1 
ATOM 686  C C   . LYS A 1 88  ? -1.031  6.403   -12.498 1.00 91.60 88  A 1 
ATOM 687  O O   . LYS A 1 88  ? -0.537  5.356   -12.094 1.00 90.18 88  A 1 
ATOM 688  C CB  . LYS A 1 88  ? -3.472  6.160   -11.812 1.00 89.47 88  A 1 
ATOM 689  C CG  . LYS A 1 88  ? -3.401  7.245   -10.732 1.00 84.17 88  A 1 
ATOM 690  C CD  . LYS A 1 88  ? -4.366  6.948   -9.578  1.00 81.31 88  A 1 
ATOM 691  C CE  . LYS A 1 88  ? -4.215  8.034   -8.512  1.00 71.40 88  A 1 
ATOM 692  N NZ  . LYS A 1 88  ? -5.023  7.764   -7.298  1.00 65.84 88  A 1 
ATOM 693  N N   . ASN A 1 89  ? -0.369  7.547   -12.536 1.00 93.14 89  A 1 
ATOM 694  C CA  . ASN A 1 89  ? 0.932   7.705   -11.887 1.00 91.51 89  A 1 
ATOM 695  C C   . ASN A 1 89  ? 0.728   7.618   -10.366 1.00 89.90 89  A 1 
ATOM 696  O O   . ASN A 1 89  ? -0.086  8.358   -9.813  1.00 87.08 89  A 1 
ATOM 697  C CB  . ASN A 1 89  ? 1.552   9.027   -12.360 1.00 89.94 89  A 1 
ATOM 698  C CG  . ASN A 1 89  ? 2.932   9.263   -11.775 1.00 88.56 89  A 1 
ATOM 699  O OD1 . ASN A 1 89  ? 3.149   9.176   -10.583 1.00 82.68 89  A 1 
ATOM 700  N ND2 . ASN A 1 89  ? 3.913   9.575   -12.582 1.00 82.54 89  A 1 
ATOM 701  N N   . VAL A 1 90  ? 1.424   6.704   -9.695  1.00 89.43 90  A 1 
ATOM 702  C CA  . VAL A 1 90  ? 1.199   6.456   -8.260  1.00 86.99 90  A 1 
ATOM 703  C C   . VAL A 1 90  ? 1.768   7.565   -7.376  1.00 85.77 90  A 1 
ATOM 704  O O   . VAL A 1 90  ? 1.271   7.762   -6.276  1.00 82.66 90  A 1 
ATOM 705  C CB  . VAL A 1 90  ? 1.718   5.076   -7.804  1.00 85.96 90  A 1 
ATOM 706  C CG1 . VAL A 1 90  ? 1.066   3.946   -8.615  1.00 80.19 90  A 1 
ATOM 707  C CG2 . VAL A 1 90  ? 3.232   4.940   -7.890  1.00 80.39 90  A 1 
ATOM 708  N N   . ILE A 1 91  ? 2.757   8.309   -7.865  1.00 87.29 91  A 1 
ATOM 709  C CA  . ILE A 1 91  ? 3.404   9.414   -7.142  1.00 84.84 91  A 1 
ATOM 710  C C   . ILE A 1 91  ? 2.594   10.706  -7.312  1.00 84.14 91  A 1 
ATOM 711  O O   . ILE A 1 91  ? 2.224   11.340  -6.336  1.00 80.70 91  A 1 
ATOM 712  C CB  . ILE A 1 91  ? 4.873   9.581   -7.602  1.00 83.37 91  A 1 
ATOM 713  C CG1 . ILE A 1 91  ? 5.663   8.262   -7.391  1.00 79.82 91  A 1 
ATOM 714  C CG2 . ILE A 1 91  ? 5.542   10.751  -6.858  1.00 78.02 91  A 1 
ATOM 715  C CD1 . ILE A 1 91  ? 7.108   8.286   -7.903  1.00 71.75 91  A 1 
ATOM 716  N N   . THR A 1 92  ? 2.295   11.099  -8.557  1.00 84.96 92  A 1 
ATOM 717  C CA  . THR A 1 92  ? 1.621   12.383  -8.844  1.00 83.20 92  A 1 
ATOM 718  C C   . THR A 1 92  ? 0.095   12.293  -8.817  1.00 82.65 92  A 1 
ATOM 719  O O   . THR A 1 92  ? -0.588  13.314  -8.835  1.00 79.20 92  A 1 
ATOM 720  C CB  . THR A 1 92  ? 2.065   12.967  -10.196 1.00 82.73 92  A 1 
ATOM 721  O OG1 . THR A 1 92  ? 1.619   12.164  -11.264 1.00 81.01 92  A 1 
ATOM 722  C CG2 . THR A 1 92  ? 3.584   13.091  -10.324 1.00 79.85 92  A 1 
ATOM 723  N N   . GLY A 1 93  ? -0.475  11.088  -8.852  1.00 83.66 93  A 1 
ATOM 724  C CA  . GLY A 1 93  ? -1.914  10.852  -8.964  1.00 83.51 93  A 1 
ATOM 725  C C   . GLY A 1 93  ? -2.503  11.114  -10.358 1.00 87.15 93  A 1 
ATOM 726  O O   . GLY A 1 93  ? -3.673  10.785  -10.586 1.00 86.10 93  A 1 
ATOM 727  N N   . ALA A 1 94  ? -1.722  11.651  -11.310 1.00 87.49 94  A 1 
ATOM 728  C CA  . ALA A 1 94  ? -2.165  11.998  -12.657 1.00 89.98 94  A 1 
ATOM 729  C C   . ALA A 1 94  ? -2.605  10.748  -13.432 1.00 92.16 94  A 1 
ATOM 730  O O   . ALA A 1 94  ? -1.929  9.721   -13.424 1.00 91.45 94  A 1 
ATOM 731  C CB  . ALA A 1 94  ? -1.046  12.749  -13.387 1.00 89.18 94  A 1 
ATOM 732  N N   . THR A 1 95  ? -3.743  10.844  -14.130 1.00 91.32 95  A 1 
ATOM 733  C CA  . THR A 1 95  ? -4.300  9.746   -14.928 1.00 93.28 95  A 1 
ATOM 734  C C   . THR A 1 95  ? -4.172  10.068  -16.410 1.00 94.54 95  A 1 
ATOM 735  O O   . THR A 1 95  ? -4.555  11.152  -16.843 1.00 92.74 95  A 1 
ATOM 736  C CB  . THR A 1 95  ? -5.755  9.460   -14.545 1.00 91.13 95  A 1 
ATOM 737  O OG1 . THR A 1 95  ? -5.846  9.181   -13.165 1.00 77.90 95  A 1 
ATOM 738  C CG2 . THR A 1 95  ? -6.304  8.234   -15.263 1.00 77.38 95  A 1 
ATOM 739  N N   . ILE A 1 96  ? -3.639  9.124   -17.193 1.00 95.50 96  A 1 
ATOM 740  C CA  . ILE A 1 96  ? -3.462  9.254   -18.641 1.00 95.35 96  A 1 
ATOM 741  C C   . ILE A 1 96  ? -3.954  7.998   -19.360 1.00 96.22 96  A 1 
ATOM 742  O O   . ILE A 1 96  ? -3.899  6.889   -18.830 1.00 95.35 96  A 1 
ATOM 743  C CB  . ILE A 1 96  ? -1.995  9.596   -19.013 1.00 93.21 96  A 1 
ATOM 744  C CG1 . ILE A 1 96  ? -0.998  8.501   -18.573 1.00 80.57 96  A 1 
ATOM 745  C CG2 . ILE A 1 96  ? -1.611  10.972  -18.445 1.00 80.49 96  A 1 
ATOM 746  C CD1 . ILE A 1 96  ? 0.448   8.737   -19.044 1.00 75.93 96  A 1 
ATOM 747  N N   . GLU A 1 97  ? -4.413  8.168   -20.602 1.00 95.88 97  A 1 
ATOM 748  C CA  . GLU A 1 97  ? -4.729  7.055   -21.489 1.00 95.67 97  A 1 
ATOM 749  C C   . GLU A 1 97  ? -3.533  6.733   -22.384 1.00 95.22 97  A 1 
ATOM 750  O O   . GLU A 1 97  ? -2.911  7.624   -22.973 1.00 93.14 97  A 1 
ATOM 751  C CB  . GLU A 1 97  ? -5.983  7.339   -22.318 1.00 94.50 97  A 1 
ATOM 752  C CG  . GLU A 1 97  ? -7.239  7.413   -21.436 1.00 86.90 97  A 1 
ATOM 753  C CD  . GLU A 1 97  ? -8.531  7.582   -22.251 1.00 83.20 97  A 1 
ATOM 754  O OE1 . GLU A 1 97  ? -9.601  7.667   -21.604 1.00 74.70 97  A 1 
ATOM 755  O OE2 . GLU A 1 97  ? -8.456  7.602   -23.506 1.00 74.57 97  A 1 
ATOM 756  N N   . ARG A 1 98  ? -3.202  5.446   -22.494 1.00 95.87 98  A 1 
ATOM 757  C CA  . ARG A 1 98  ? -2.118  4.938   -23.347 1.00 95.19 98  A 1 
ATOM 758  C C   . ARG A 1 98  ? -2.559  3.681   -24.086 1.00 95.80 98  A 1 
ATOM 759  O O   . ARG A 1 98  ? -3.433  2.938   -23.642 1.00 94.27 98  A 1 
ATOM 760  C CB  . ARG A 1 98  ? -0.852  4.684   -22.510 1.00 93.40 98  A 1 
ATOM 761  C CG  . ARG A 1 98  ? -0.143  5.950   -22.001 1.00 84.40 98  A 1 
ATOM 762  C CD  . ARG A 1 98  ? 0.413   6.815   -23.147 1.00 81.83 98  A 1 
ATOM 763  N NE  . ARG A 1 98  ? 1.236   7.925   -22.638 1.00 76.41 98  A 1 
ATOM 764  C CZ  . ARG A 1 98  ? 1.568   9.025   -23.294 1.00 70.38 98  A 1 
ATOM 765  N NH1 . ARG A 1 98  ? 1.139   9.268   -24.499 1.00 64.17 98  A 1 
ATOM 766  N NH2 . ARG A 1 98  ? 2.342   9.914   -22.734 1.00 64.58 98  A 1 
ATOM 767  N N   . THR A 1 99  ? -1.938  3.457   -25.236 1.00 95.71 99  A 1 
ATOM 768  C CA  . THR A 1 99  ? -2.115  2.241   -26.032 1.00 95.37 99  A 1 
ATOM 769  C C   . THR A 1 99  ? -0.784  1.510   -26.112 1.00 95.43 99  A 1 
ATOM 770  O O   . THR A 1 99  ? 0.228   2.139   -26.415 1.00 93.55 99  A 1 
ATOM 771  C CB  . THR A 1 99  ? -2.658  2.564   -27.427 1.00 93.50 99  A 1 
ATOM 772  O OG1 . THR A 1 99  ? -3.902  3.227   -27.307 1.00 81.81 99  A 1 
ATOM 773  C CG2 . THR A 1 99  ? -2.913  1.314   -28.259 1.00 80.42 99  A 1 
ATOM 774  N N   . PHE A 1 100 ? -0.817  0.204   -25.878 1.00 95.15 100 A 1 
ATOM 775  C CA  . PHE A 1 100 ? 0.349   -0.671  -25.880 1.00 94.95 100 A 1 
ATOM 776  C C   . PHE A 1 100 ? 0.192   -1.787  -26.909 1.00 95.32 100 A 1 
ATOM 777  O O   . PHE A 1 100 ? -0.922  -2.246  -27.190 1.00 94.36 100 A 1 
ATOM 778  C CB  . PHE A 1 100 ? 0.551   -1.238  -24.472 1.00 94.62 100 A 1 
ATOM 779  C CG  . PHE A 1 100 ? 0.792   -0.170  -23.422 1.00 94.99 100 A 1 
ATOM 780  C CD1 . PHE A 1 100 ? 2.076   0.374   -23.263 1.00 91.84 100 A 1 
ATOM 781  C CD2 . PHE A 1 100 ? -0.259  0.284   -22.608 1.00 92.54 100 A 1 
ATOM 782  C CE1 . PHE A 1 100 ? 2.317   1.350   -22.280 1.00 91.62 100 A 1 
ATOM 783  C CE2 . PHE A 1 100 ? -0.018  1.262   -21.625 1.00 91.97 100 A 1 
ATOM 784  C CZ  . PHE A 1 100 ? 1.273   1.789   -21.456 1.00 93.08 100 A 1 
ATOM 785  N N   . ASN A 1 101 ? 1.316   -2.259  -27.443 1.00 95.01 101 A 1 
ATOM 786  C CA  . ASN A 1 101 ? 1.364   -3.528  -28.147 1.00 94.90 101 A 1 
ATOM 787  C C   . ASN A 1 101 ? 1.305   -4.663  -27.105 1.00 95.02 101 A 1 
ATOM 788  O O   . ASN A 1 101 ? 2.029   -4.587  -26.113 1.00 93.78 101 A 1 
ATOM 789  C CB  . ASN A 1 101 ? 2.648   -3.562  -28.994 1.00 93.53 101 A 1 
ATOM 790  C CG  . ASN A 1 101 ? 2.722   -4.747  -29.941 1.00 87.63 101 A 1 
ATOM 791  O OD1 . ASN A 1 101 ? 2.386   -5.877  -29.628 1.00 77.56 101 A 1 
ATOM 792  N ND2 . ASN A 1 101 ? 3.160   -4.527  -31.153 1.00 78.49 101 A 1 
ATOM 793  N N   . PRO A 1 102 ? 0.520   -5.727  -27.294 1.00 94.57 102 A 1 
ATOM 794  C CA  . PRO A 1 102 ? 0.498   -6.868  -26.374 1.00 93.69 102 A 1 
ATOM 795  C C   . PRO A 1 102 ? 1.872   -7.492  -26.083 1.00 93.76 102 A 1 
ATOM 796  O O   . PRO A 1 102 ? 2.043   -8.133  -25.046 1.00 91.91 102 A 1 
ATOM 797  C CB  . PRO A 1 102 ? -0.424  -7.892  -27.041 1.00 92.24 102 A 1 
ATOM 798  C CG  . PRO A 1 102 ? -1.353  -7.035  -27.894 1.00 89.80 102 A 1 
ATOM 799  C CD  . PRO A 1 102 ? -0.455  -5.901  -28.360 1.00 92.97 102 A 1 
ATOM 800  N N   . SER A 1 103 ? 2.840   -7.319  -26.982 1.00 94.40 103 A 1 
ATOM 801  C CA  . SER A 1 103 ? 4.207   -7.826  -26.820 1.00 93.80 103 A 1 
ATOM 802  C C   . SER A 1 103 ? 5.124   -6.911  -26.000 1.00 93.85 103 A 1 
ATOM 803  O O   . SER A 1 103 ? 6.237   -7.336  -25.672 1.00 91.75 103 A 1 
ATOM 804  C CB  . SER A 1 103 ? 4.843   -8.061  -28.193 1.00 92.67 103 A 1 
ATOM 805  O OG  . SER A 1 103 ? 4.042   -8.931  -28.971 1.00 85.17 103 A 1 
ATOM 806  N N   . ASP A 1 104 ? 4.696   -5.681  -25.694 1.00 94.17 104 A 1 
ATOM 807  C CA  . ASP A 1 104 ? 5.488   -4.744  -24.895 1.00 94.08 104 A 1 
ATOM 808  C C   . ASP A 1 104 ? 5.662   -5.296  -23.477 1.00 94.58 104 A 1 
ATOM 809  O O   . ASP A 1 104 ? 4.735   -5.876  -22.902 1.00 93.33 104 A 1 
ATOM 810  C CB  . ASP A 1 104 ? 4.856   -3.343  -24.862 1.00 93.10 104 A 1 
ATOM 811  C CG  . ASP A 1 104 ? 4.767   -2.650  -26.228 1.00 91.58 104 A 1 
ATOM 812  O OD1 . ASP A 1 104 ? 5.490   -3.056  -27.166 1.00 85.97 104 A 1 
ATOM 813  O OD2 . ASP A 1 104 ? 3.932   -1.720  -26.345 1.00 86.92 104 A 1 
ATOM 814  N N   . LYS A 1 105 ? 6.857   -5.120  -22.911 1.00 94.69 105 A 1 
ATOM 815  C CA  . LYS A 1 105 ? 7.225   -5.617  -21.584 1.00 94.55 105 A 1 
ATOM 816  C C   . LYS A 1 105 ? 7.726   -4.472  -20.720 1.00 94.82 105 A 1 
ATOM 817  O O   . LYS A 1 105 ? 8.506   -3.646  -21.188 1.00 93.48 105 A 1 
ATOM 818  C CB  . LYS A 1 105 ? 8.290   -6.712  -21.694 1.00 92.92 105 A 1 
ATOM 819  C CG  . LYS A 1 105 ? 7.768   -7.978  -22.381 1.00 88.61 105 A 1 
ATOM 820  C CD  . LYS A 1 105 ? 8.872   -9.033  -22.407 1.00 85.17 105 A 1 
ATOM 821  C CE  . LYS A 1 105 ? 8.377   -10.298 -23.103 1.00 79.50 105 A 1 
ATOM 822  N NZ  . LYS A 1 105 ? 9.417   -11.352 -23.074 1.00 70.44 105 A 1 
ATOM 823  N N   . PHE A 1 106 ? 7.314   -4.475  -19.467 1.00 95.04 106 A 1 
ATOM 824  C CA  . PHE A 1 106 ? 7.640   -3.449  -18.482 1.00 94.87 106 A 1 
ATOM 825  C C   . PHE A 1 106 ? 8.131   -4.104  -17.196 1.00 94.51 106 A 1 
ATOM 826  O O   . PHE A 1 106 ? 7.705   -5.210  -16.859 1.00 92.37 106 A 1 
ATOM 827  C CB  . PHE A 1 106 ? 6.396   -2.589  -18.219 1.00 94.78 106 A 1 
ATOM 828  C CG  . PHE A 1 106 ? 5.872   -1.914  -19.469 1.00 95.34 106 A 1 
ATOM 829  C CD1 . PHE A 1 106 ? 6.450   -0.715  -19.913 1.00 92.92 106 A 1 
ATOM 830  C CD2 . PHE A 1 106 ? 4.860   -2.525  -20.230 1.00 93.64 106 A 1 
ATOM 831  C CE1 . PHE A 1 106 ? 6.026   -0.128  -21.115 1.00 92.98 106 A 1 
ATOM 832  C CE2 . PHE A 1 106 ? 4.436   -1.940  -21.438 1.00 93.39 106 A 1 
ATOM 833  C CZ  . PHE A 1 106 ? 5.024   -0.745  -21.880 1.00 93.78 106 A 1 
ATOM 834  N N   . GLU A 1 107 ? 9.010   -3.414  -16.477 1.00 93.74 107 A 1 
ATOM 835  C CA  . GLU A 1 107 ? 9.448   -3.866  -15.160 1.00 92.89 107 A 1 
ATOM 836  C C   . GLU A 1 107 ? 8.300   -3.752  -14.159 1.00 92.87 107 A 1 
ATOM 837  O O   . GLU A 1 107 ? 7.689   -2.693  -14.017 1.00 91.11 107 A 1 
ATOM 838  C CB  . GLU A 1 107 ? 10.666  -3.067  -14.685 1.00 90.69 107 A 1 
ATOM 839  C CG  . GLU A 1 107 ? 11.894  -3.326  -15.572 1.00 79.67 107 A 1 
ATOM 840  C CD  . GLU A 1 107 ? 13.187  -2.689  -15.042 1.00 75.34 107 A 1 
ATOM 841  O OE1 . GLU A 1 107 ? 14.162  -2.684  -15.824 1.00 67.55 107 A 1 
ATOM 842  O OE2 . GLU A 1 107 ? 13.220  -2.281  -13.860 1.00 66.52 107 A 1 
ATOM 843  N N   . ASN A 1 108 ? 7.994   -4.843  -13.459 1.00 92.62 108 A 1 
ATOM 844  C CA  . ASN A 1 108 ? 7.005   -4.812  -12.390 1.00 91.55 108 A 1 
ATOM 845  C C   . ASN A 1 108 ? 7.512   -3.919  -11.253 1.00 91.48 108 A 1 
ATOM 846  O O   . ASN A 1 108 ? 8.602   -4.137  -10.725 1.00 89.03 108 A 1 
ATOM 847  C CB  . ASN A 1 108 ? 6.732   -6.247  -11.919 1.00 88.78 108 A 1 
ATOM 848  C CG  . ASN A 1 108 ? 5.584   -6.342  -10.935 1.00 83.34 108 A 1 
ATOM 849  O OD1 . ASN A 1 108 ? 4.727   -5.483  -10.829 1.00 73.67 108 A 1 
ATOM 850  N ND2 . ASN A 1 108 ? 5.498   -7.416  -10.192 1.00 75.11 108 A 1 
ATOM 851  N N   . ALA A 1 109 ? 6.725   -2.925  -10.866 1.00 91.38 109 A 1 
ATOM 852  C CA  . ALA A 1 109 ? 7.047   -2.042  -9.761  1.00 90.75 109 A 1 
ATOM 853  C C   . ALA A 1 109 ? 6.407   -2.578  -8.480  1.00 90.18 109 A 1 
ATOM 854  O O   . ALA A 1 109 ? 5.194   -2.479  -8.279  1.00 87.08 109 A 1 
ATOM 855  C CB  . ALA A 1 109 ? 6.608   -0.619  -10.116 1.00 89.51 109 A 1 
ATOM 856  N N   . PHE A 1 110 ? 7.234   -3.144  -7.594  1.00 89.16 110 A 1 
ATOM 857  C CA  . PHE A 1 110 ? 6.780   -3.568  -6.280  1.00 87.84 110 A 1 
ATOM 858  C C   . PHE A 1 110 ? 6.699   -2.357  -5.341  1.00 88.65 110 A 1 
ATOM 859  O O   . PHE A 1 110 ? 7.707   -1.717  -5.037  1.00 86.56 110 A 1 
ATOM 860  C CB  . PHE A 1 110 ? 7.688   -4.677  -5.738  1.00 84.99 110 A 1 
ATOM 861  C CG  . PHE A 1 110 ? 7.165   -5.271  -4.447  1.00 78.08 110 A 1 
ATOM 862  C CD1 . PHE A 1 110 ? 7.724   -4.896  -3.213  1.00 72.41 110 A 1 
ATOM 863  C CD2 . PHE A 1 110 ? 6.089   -6.176  -4.477  1.00 70.02 110 A 1 
ATOM 864  C CE1 . PHE A 1 110 ? 7.216   -5.428  -2.018  1.00 62.53 110 A 1 
ATOM 865  C CE2 . PHE A 1 110 ? 5.575   -6.706  -3.278  1.00 63.08 110 A 1 
ATOM 866  C CZ  . PHE A 1 110 ? 6.144   -6.336  -2.049  1.00 62.32 110 A 1 
ATOM 867  N N   . ILE A 1 111 ? 5.488   -2.036  -4.899  1.00 88.09 111 A 1 
ATOM 868  C CA  . ILE A 1 111 ? 5.247   -1.010  -3.886  1.00 88.67 111 A 1 
ATOM 869  C C   . ILE A 1 111 ? 5.380   -1.668  -2.516  1.00 89.40 111 A 1 
ATOM 870  O O   . ILE A 1 111 ? 4.568   -2.526  -2.151  1.00 87.97 111 A 1 
ATOM 871  C CB  . ILE A 1 111 ? 3.868   -0.343  -4.074  1.00 87.41 111 A 1 
ATOM 872  C CG1 . ILE A 1 111 ? 3.808   0.391   -5.434  1.00 83.73 111 A 1 
ATOM 873  C CG2 . ILE A 1 111 ? 3.586   0.628   -2.914  1.00 83.20 111 A 1 
ATOM 874  C CD1 . ILE A 1 111 ? 2.418   0.929   -5.777  1.00 76.85 111 A 1 
ATOM 875  N N   . GLU A 1 112 ? 6.372   -1.233  -1.761  1.00 89.99 112 A 1 
ATOM 876  C CA  . GLU A 1 112 ? 6.529   -1.629  -0.368  1.00 90.25 112 A 1 
ATOM 877  C C   . GLU A 1 112 ? 5.449   -0.950  0.473   1.00 90.91 112 A 1 
ATOM 878  O O   . GLU A 1 112 ? 5.201   0.253   0.348   1.00 89.74 112 A 1 
ATOM 879  C CB  . GLU A 1 112 ? 7.923   -1.261  0.145   1.00 88.84 112 A 1 
ATOM 880  C CG  . GLU A 1 112 ? 9.061   -1.957  -0.612  1.00 78.57 112 A 1 
ATOM 881  C CD  . GLU A 1 112 ? 10.447  -1.411  -0.227  1.00 77.19 112 A 1 
ATOM 882  O OE1 . GLU A 1 112 ? 11.427  -1.901  -0.825  1.00 69.29 112 A 1 
ATOM 883  O OE2 . GLU A 1 112 ? 10.513  -0.461  0.594   1.00 69.60 112 A 1 
ATOM 884  N N   . ARG A 1 113 ? 4.798   -1.735  1.322   1.00 92.49 113 A 1 
ATOM 885  C CA  . ARG A 1 113 ? 3.824   -1.252  2.307   1.00 92.78 113 A 1 
ATOM 886  C C   . ARG A 1 113 ? 4.340   -1.646  3.676   1.00 94.41 113 A 1 
ATOM 887  O O   . ARG A 1 113 ? 4.425   -2.842  3.947   1.00 93.27 113 A 1 
ATOM 888  C CB  . ARG A 1 113 ? 2.435   -1.854  2.055   1.00 90.14 113 A 1 
ATOM 889  C CG  . ARG A 1 113 ? 1.829   -1.390  0.738   1.00 82.20 113 A 1 
ATOM 890  C CD  . ARG A 1 113 ? 0.422   -1.964  0.570   1.00 82.01 113 A 1 
ATOM 891  N NE  . ARG A 1 113 ? -0.259  -1.421  -0.613  1.00 76.30 113 A 1 
ATOM 892  C CZ  . ARG A 1 113 ? -0.031  -1.734  -1.877  1.00 72.33 113 A 1 
ATOM 893  N NH1 . ARG A 1 113 ? 0.849   -2.633  -2.227  1.00 63.94 113 A 1 
ATOM 894  N NH2 . ARG A 1 113 ? -0.698  -1.127  -2.813  1.00 63.90 113 A 1 
ATOM 895  N N   . ARG A 1 114 ? 4.691   -0.656  4.492   1.00 94.65 114 A 1 
ATOM 896  C CA  . ARG A 1 114 ? 5.178   -0.878  5.857   1.00 95.44 114 A 1 
ATOM 897  C C   . ARG A 1 114 ? 4.183   -0.318  6.854   1.00 96.78 114 A 1 
ATOM 898  O O   . ARG A 1 114 ? 3.693   0.800   6.664   1.00 96.31 114 A 1 
ATOM 899  C CB  . ARG A 1 114 ? 6.577   -0.266  6.031   1.00 93.98 114 A 1 
ATOM 900  C CG  . ARG A 1 114 ? 7.629   -1.050  5.226   1.00 86.60 114 A 1 
ATOM 901  C CD  . ARG A 1 114 ? 9.046   -0.559  5.521   1.00 84.95 114 A 1 
ATOM 902  N NE  . ARG A 1 114 ? 9.324   0.750   4.903   1.00 75.94 114 A 1 
ATOM 903  C CZ  . ARG A 1 114 ? 10.361  1.521   5.184   1.00 69.78 114 A 1 
ATOM 904  N NH1 . ARG A 1 114 ? 11.234  1.201   6.101   1.00 64.55 114 A 1 
ATOM 905  N NH2 . ARG A 1 114 ? 10.546  2.636   4.532   1.00 59.44 114 A 1 
ATOM 906  N N   . ASP A 1 115 ? 3.886   -1.089  7.878   1.00 96.66 115 A 1 
ATOM 907  C CA  . ASP A 1 115 ? 3.045   -0.653  8.986   1.00 97.21 115 A 1 
ATOM 908  C C   . ASP A 1 115 ? 3.894   0.220   9.921   1.00 97.58 115 A 1 
ATOM 909  O O   . ASP A 1 115 ? 4.949   -0.195  10.407  1.00 96.78 115 A 1 
ATOM 910  C CB  . ASP A 1 115 ? 2.410   -1.864  9.690   1.00 96.33 115 A 1 
ATOM 911  C CG  . ASP A 1 115 ? 1.437   -2.644  8.777   1.00 94.11 115 A 1 
ATOM 912  O OD1 . ASP A 1 115 ? 0.536   -2.026  8.164   1.00 88.24 115 A 1 
ATOM 913  O OD2 . ASP A 1 115 ? 1.580   -3.883  8.651   1.00 88.24 115 A 1 
ATOM 914  N N   . MET A 1 116 ? 3.459   1.461   10.112  1.00 97.98 116 A 1 
ATOM 915  C CA  . MET A 1 116 ? 4.149   2.450   10.935  1.00 98.19 116 A 1 
ATOM 916  C C   . MET A 1 116 ? 3.166   3.147   11.864  1.00 98.39 116 A 1 
ATOM 917  O O   . MET A 1 116 ? 2.023   3.399   11.494  1.00 97.86 116 A 1 
ATOM 918  C CB  . MET A 1 116 ? 4.867   3.496   10.074  1.00 97.66 116 A 1 
ATOM 919  C CG  . MET A 1 116 ? 5.926   2.889   9.161   1.00 95.80 116 A 1 
ATOM 920  S SD  . MET A 1 116 ? 6.956   4.133   8.330   1.00 93.13 116 A 1 
ATOM 921  C CE  . MET A 1 116 ? 7.994   3.006   7.378   1.00 83.92 116 A 1 
ATOM 922  N N   . GLN A 1 117 ? 3.636   3.519   13.044  1.00 98.32 117 A 1 
ATOM 923  C CA  . GLN A 1 117 ? 2.855   4.278   14.009  1.00 98.25 117 A 1 
ATOM 924  C C   . GLN A 1 117 ? 3.157   5.770   13.880  1.00 98.22 117 A 1 
ATOM 925  O O   . GLN A 1 117 ? 4.318   6.178   13.903  1.00 97.55 117 A 1 
ATOM 926  C CB  . GLN A 1 117 ? 3.150   3.728   15.409  1.00 97.61 117 A 1 
ATOM 927  C CG  . GLN A 1 117 ? 2.276   4.397   16.466  1.00 94.48 117 A 1 
ATOM 928  C CD  . GLN A 1 117 ? 2.409   3.677   17.795  1.00 94.02 117 A 1 
ATOM 929  O OE1 . GLN A 1 117 ? 3.321   3.910   18.572  1.00 86.18 117 A 1 
ATOM 930  N NE2 . GLN A 1 117 ? 1.505   2.771   18.091  1.00 83.41 117 A 1 
ATOM 931  N N   . TYR A 1 118 ? 2.115   6.596   13.777  1.00 97.88 118 A 1 
ATOM 932  C CA  . TYR A 1 118 ? 2.276   8.050   13.811  1.00 97.80 118 A 1 
ATOM 933  C C   . TYR A 1 118 ? 2.660   8.514   15.223  1.00 97.76 118 A 1 
ATOM 934  O O   . TYR A 1 118 ? 1.961   8.216   16.186  1.00 96.90 118 A 1 
ATOM 935  C CB  . TYR A 1 118 ? 0.996   8.734   13.316  1.00 97.40 118 A 1 
ATOM 936  C CG  . TYR A 1 118 ? 1.015   10.252  13.452  1.00 97.27 118 A 1 
ATOM 937  C CD1 . TYR A 1 118 ? -0.080  10.920  14.033  1.00 94.84 118 A 1 
ATOM 938  C CD2 . TYR A 1 118 ? 2.136   10.997  13.038  1.00 95.40 118 A 1 
ATOM 939  C CE1 . TYR A 1 118 ? -0.055  12.317  14.201  1.00 95.05 118 A 1 
ATOM 940  C CE2 . TYR A 1 118 ? 2.175   12.395  13.220  1.00 94.55 118 A 1 
ATOM 941  C CZ  . TYR A 1 118 ? 1.076   13.056  13.804  1.00 95.68 118 A 1 
ATOM 942  O OH  . TYR A 1 118 ? 1.112   14.400  13.999  1.00 94.19 118 A 1 
ATOM 943  N N   . LEU A 1 119 ? 3.763   9.257   15.343  1.00 97.78 119 A 1 
ATOM 944  C CA  . LEU A 1 119 ? 4.273   9.716   16.637  1.00 97.55 119 A 1 
ATOM 945  C C   . LEU A 1 119 ? 3.869   11.161  16.931  1.00 97.40 119 A 1 
ATOM 946  O O   . LEU A 1 119 ? 3.133   11.413  17.881  1.00 96.17 119 A 1 
ATOM 947  C CB  . LEU A 1 119 ? 5.801   9.558   16.697  1.00 97.20 119 A 1 
ATOM 948  C CG  . LEU A 1 119 ? 6.330   8.119   16.581  1.00 95.81 119 A 1 
ATOM 949  C CD1 . LEU A 1 119 ? 7.855   8.173   16.715  1.00 90.93 119 A 1 
ATOM 950  C CD2 . LEU A 1 119 ? 5.777   7.207   17.677  1.00 91.20 119 A 1 
ATOM 951  N N   . TYR A 1 120 ? 4.388   12.101  16.143  1.00 97.39 120 A 1 
ATOM 952  C CA  . TYR A 1 120 ? 4.193   13.535  16.345  1.00 97.19 120 A 1 
ATOM 953  C C   . TYR A 1 120 ? 4.509   14.321  15.069  1.00 97.25 120 A 1 
ATOM 954  O O   . TYR A 1 120 ? 5.105   13.805  14.121  1.00 96.77 120 A 1 
ATOM 955  C CB  . TYR A 1 120 ? 5.073   14.032  17.511  1.00 96.62 120 A 1 
ATOM 956  C CG  . TYR A 1 120 ? 6.575   13.900  17.301  1.00 96.00 120 A 1 
ATOM 957  C CD1 . TYR A 1 120 ? 7.236   12.712  17.668  1.00 93.84 120 A 1 
ATOM 958  C CD2 . TYR A 1 120 ? 7.314   14.961  16.740  1.00 93.82 120 A 1 
ATOM 959  C CE1 . TYR A 1 120 ? 8.620   12.575  17.467  1.00 92.05 120 A 1 
ATOM 960  C CE2 . TYR A 1 120 ? 8.703   14.830  16.531  1.00 91.98 120 A 1 
ATOM 961  C CZ  . TYR A 1 120 ? 9.355   13.634  16.893  1.00 92.99 120 A 1 
ATOM 962  O OH  . TYR A 1 120 ? 10.693  13.501  16.685  1.00 89.68 120 A 1 
ATOM 963  N N   . GLN A 1 121 ? 4.136   15.595  15.074  1.00 96.97 121 A 1 
ATOM 964  C CA  . GLN A 1 121 ? 4.442   16.572  14.032  1.00 96.75 121 A 1 
ATOM 965  C C   . GLN A 1 121 ? 5.470   17.590  14.541  1.00 96.74 121 A 1 
ATOM 966  O O   . GLN A 1 121 ? 5.343   18.097  15.655  1.00 95.50 121 A 1 
ATOM 967  C CB  . GLN A 1 121 ? 3.132   17.247  13.600  1.00 95.33 121 A 1 
ATOM 968  C CG  . GLN A 1 121 ? 3.336   18.301  12.506  1.00 91.26 121 A 1 
ATOM 969  C CD  . GLN A 1 121 ? 2.062   19.036  12.113  1.00 88.75 121 A 1 
ATOM 970  O OE1 . GLN A 1 121 ? 0.961   18.775  12.576  1.00 79.70 121 A 1 
ATOM 971  N NE2 . GLN A 1 121 ? 2.169   20.002  11.225  1.00 77.86 121 A 1 
ATOM 972  N N   . ASP A 1 122 ? 6.442   17.944  13.693  1.00 96.76 122 A 1 
ATOM 973  C CA  . ASP A 1 122 ? 7.368   19.058  13.906  1.00 96.80 122 A 1 
ATOM 974  C C   . ASP A 1 122 ? 7.430   19.925  12.637  1.00 96.79 122 A 1 
ATOM 975  O O   . ASP A 1 122 ? 8.015   19.543  11.615  1.00 94.88 122 A 1 
ATOM 976  C CB  . ASP A 1 122 ? 8.747   18.533  14.331  1.00 95.95 122 A 1 
ATOM 977  C CG  . ASP A 1 122 ? 9.731   19.657  14.678  1.00 93.99 122 A 1 
ATOM 978  O OD1 . ASP A 1 122 ? 9.277   20.810  14.877  1.00 89.63 122 A 1 
ATOM 979  O OD2 . ASP A 1 122 ? 10.945  19.353  14.759  1.00 89.11 122 A 1 
ATOM 980  N N   . GLY A 1 123 ? 6.761   21.067  12.671  1.00 95.68 123 A 1 
ATOM 981  C CA  . GLY A 1 123 ? 6.579   21.934  11.504  1.00 95.19 123 A 1 
ATOM 982  C C   . GLY A 1 123 ? 5.846   21.222  10.357  1.00 95.79 123 A 1 
ATOM 983  O O   . GLY A 1 123 ? 4.726   20.744  10.532  1.00 93.76 123 A 1 
ATOM 984  N N   . ASP A 1 124 ? 6.491   21.131  9.190   1.00 95.72 124 A 1 
ATOM 985  C CA  . ASP A 1 124 ? 5.947   20.469  7.993   1.00 95.68 124 A 1 
ATOM 986  C C   . ASP A 1 124 ? 6.321   18.976  7.895   1.00 96.21 124 A 1 
ATOM 987  O O   . ASP A 1 124 ? 6.005   18.309  6.899   1.00 94.39 124 A 1 
ATOM 988  C CB  . ASP A 1 124 ? 6.400   21.232  6.733   1.00 93.84 124 A 1 
ATOM 989  C CG  . ASP A 1 124 ? 5.851   22.660  6.645   1.00 86.94 124 A 1 
ATOM 990  O OD1 . ASP A 1 124 ? 4.695   22.884  7.073   1.00 79.32 124 A 1 
ATOM 991  O OD2 . ASP A 1 124 ? 6.595   23.522  6.123   1.00 79.74 124 A 1 
ATOM 992  N N   . LEU A 1 125 ? 7.019   18.447  8.903   1.00 96.57 125 A 1 
ATOM 993  C CA  . LEU A 1 125 ? 7.444   17.053  8.971   1.00 97.02 125 A 1 
ATOM 994  C C   . LEU A 1 125 ? 6.613   16.277  9.995   1.00 97.50 125 A 1 
ATOM 995  O O   . LEU A 1 125 ? 6.394   16.714  11.124  1.00 96.65 125 A 1 
ATOM 996  C CB  . LEU A 1 125 ? 8.948   16.957  9.283   1.00 96.07 125 A 1 
ATOM 997  C CG  . LEU A 1 125 ? 9.869   17.518  8.188   1.00 93.22 125 A 1 
ATOM 998  C CD1 . LEU A 1 125 ? 11.321  17.439  8.656   1.00 88.40 125 A 1 
ATOM 999  C CD2 . LEU A 1 125 ? 9.758   16.742  6.872   1.00 89.05 125 A 1 
ATOM 1000 N N   . TYR A 1 126 ? 6.199   15.077  9.590   1.00 97.46 126 A 1 
ATOM 1001 C CA  . TYR A 1 126 ? 5.444   14.140  10.401  1.00 97.56 126 A 1 
ATOM 1002 C C   . TYR A 1 126 ? 6.310   12.906  10.635  1.00 97.74 126 A 1 
ATOM 1003 O O   . TYR A 1 126 ? 6.821   12.317  9.680   1.00 97.13 126 A 1 
ATOM 1004 C CB  . TYR A 1 126 ? 4.139   13.798  9.687   1.00 97.31 126 A 1 
ATOM 1005 C CG  . TYR A 1 126 ? 3.170   14.959  9.569   1.00 97.13 126 A 1 
ATOM 1006 C CD1 . TYR A 1 126 ? 2.047   15.029  10.415  1.00 94.66 126 A 1 
ATOM 1007 C CD2 . TYR A 1 126 ? 3.393   15.980  8.622   1.00 95.26 126 A 1 
ATOM 1008 C CE1 . TYR A 1 126 ? 1.151   16.108  10.321  1.00 94.41 126 A 1 
ATOM 1009 C CE2 . TYR A 1 126 ? 2.506   17.072  8.534   1.00 94.78 126 A 1 
ATOM 1010 C CZ  . TYR A 1 126 ? 1.383   17.133  9.384   1.00 95.23 126 A 1 
ATOM 1011 O OH  . TYR A 1 126 ? 0.534   18.188  9.310   1.00 93.58 126 A 1 
ATOM 1012 N N   . TYR A 1 127 ? 6.491   12.524  11.884  1.00 97.65 127 A 1 
ATOM 1013 C CA  . TYR A 1 127 ? 7.362   11.422  12.274  1.00 97.78 127 A 1 
ATOM 1014 C C   . TYR A 1 127 ? 6.551   10.150  12.482  1.00 97.93 127 A 1 
ATOM 1015 O O   . TYR A 1 127 ? 5.571   10.129  13.233  1.00 97.51 127 A 1 
ATOM 1016 C CB  . TYR A 1 127 ? 8.177   11.808  13.508  1.00 97.53 127 A 1 
ATOM 1017 C CG  . TYR A 1 127 ? 9.258   12.825  13.199  1.00 97.21 127 A 1 
ATOM 1018 C CD1 . TYR A 1 127 ? 10.581  12.403  12.960  1.00 95.08 127 A 1 
ATOM 1019 C CD2 . TYR A 1 127 ? 8.941   14.196  13.119  1.00 95.32 127 A 1 
ATOM 1020 C CE1 . TYR A 1 127 ? 11.584  13.345  12.653  1.00 94.42 127 A 1 
ATOM 1021 C CE2 . TYR A 1 127 ? 9.936   15.141  12.806  1.00 94.25 127 A 1 
ATOM 1022 C CZ  . TYR A 1 127 ? 11.263  14.714  12.579  1.00 95.18 127 A 1 
ATOM 1023 O OH  . TYR A 1 127 ? 12.226  15.629  12.281  1.00 93.56 127 A 1 
ATOM 1024 N N   . PHE A 1 128 ? 7.002   9.080   11.824  1.00 97.73 128 A 1 
ATOM 1025 C CA  . PHE A 1 128 ? 6.410   7.751   11.912  1.00 97.76 128 A 1 
ATOM 1026 C C   . PHE A 1 128 ? 7.463   6.762   12.395  1.00 97.73 128 A 1 
ATOM 1027 O O   . PHE A 1 128 ? 8.601   6.800   11.931  1.00 96.94 128 A 1 
ATOM 1028 C CB  . PHE A 1 128 ? 5.843   7.329   10.551  1.00 97.56 128 A 1 
ATOM 1029 C CG  . PHE A 1 128 ? 4.738   8.234   10.048  1.00 97.67 128 A 1 
ATOM 1030 C CD1 . PHE A 1 128 ? 3.390   7.903   10.285  1.00 95.90 128 A 1 
ATOM 1031 C CD2 . PHE A 1 128 ? 5.057   9.429   9.383   1.00 96.30 128 A 1 
ATOM 1032 C CE1 . PHE A 1 128 ? 2.369   8.767   9.859   1.00 95.91 128 A 1 
ATOM 1033 C CE2 . PHE A 1 128 ? 4.037   10.299  8.965   1.00 95.98 128 A 1 
ATOM 1034 C CZ  . PHE A 1 128 ? 2.694   9.969   9.202   1.00 96.64 128 A 1 
ATOM 1035 N N   . MET A 1 129 ? 7.079   5.873   13.295  1.00 97.93 129 A 1 
ATOM 1036 C CA  . MET A 1 129 ? 7.920   4.775   13.764  1.00 97.99 129 A 1 
ATOM 1037 C C   . MET A 1 129 ? 7.558   3.504   13.008  1.00 97.92 129 A 1 
ATOM 1038 O O   . MET A 1 129 ? 6.400   3.096   13.011  1.00 97.20 129 A 1 
ATOM 1039 C CB  . MET A 1 129 ? 7.735   4.608   15.270  1.00 97.44 129 A 1 
ATOM 1040 C CG  . MET A 1 129 ? 8.673   3.547   15.852  1.00 94.88 129 A 1 
ATOM 1041 S SD  . MET A 1 129 ? 8.541   3.382   17.653  1.00 91.50 129 A 1 
ATOM 1042 C CE  . MET A 1 129 ? 6.870   2.689   17.796  1.00 80.59 129 A 1 
ATOM 1043 N N   . ASP A 1 130 ? 8.541   2.871   12.382  1.00 97.20 130 A 1 
ATOM 1044 C CA  . ASP A 1 130 ? 8.383   1.557   11.757  1.00 96.74 130 A 1 
ATOM 1045 C C   . ASP A 1 130 ? 8.170   0.495   12.847  1.00 96.93 130 A 1 
ATOM 1046 O O   . ASP A 1 130 ? 8.969   0.387   13.784  1.00 96.07 130 A 1 
ATOM 1047 C CB  . ASP A 1 130 ? 9.620   1.307   10.891  1.00 95.38 130 A 1 
ATOM 1048 C CG  . ASP A 1 130 ? 9.565   0.009   10.096  1.00 93.93 130 A 1 
ATOM 1049 O OD1 . ASP A 1 130 ? 9.580   -1.059  10.744  1.00 88.51 130 A 1 
ATOM 1050 O OD2 . ASP A 1 130 ? 9.605   0.091   8.849   1.00 87.64 130 A 1 
ATOM 1051 N N   . ASN A 1 131 ? 7.092   -0.287  12.735  1.00 96.98 131 A 1 
ATOM 1052 C CA  . ASN A 1 131 ? 6.692   -1.247  13.765  1.00 96.85 131 A 1 
ATOM 1053 C C   . ASN A 1 131 ? 7.638   -2.460  13.872  1.00 96.78 131 A 1 
ATOM 1054 O O   . ASN A 1 131 ? 7.611   -3.166  14.883  1.00 93.88 131 A 1 
ATOM 1055 C CB  . ASN A 1 131 ? 5.236   -1.678  13.511  1.00 95.79 131 A 1 
ATOM 1056 C CG  . ASN A 1 131 ? 4.204   -0.601  13.823  1.00 94.46 131 A 1 
ATOM 1057 O OD1 . ASN A 1 131 ? 4.503   0.455   14.354  1.00 85.64 131 A 1 
ATOM 1058 N ND2 . ASN A 1 131 ? 2.945   -0.847  13.531  1.00 86.21 131 A 1 
ATOM 1059 N N   . GLU A 1 132 ? 8.482   -2.716  12.858  1.00 96.18 132 A 1 
ATOM 1060 C CA  . GLU A 1 132 ? 9.441   -3.825  12.855  1.00 95.69 132 A 1 
ATOM 1061 C C   . GLU A 1 132 ? 10.840  -3.374  13.292  1.00 95.91 132 A 1 
ATOM 1062 O O   . GLU A 1 132 ? 11.466  -4.019  14.133  1.00 93.38 132 A 1 
ATOM 1063 C CB  . GLU A 1 132 ? 9.521   -4.479  11.462  1.00 94.34 132 A 1 
ATOM 1064 C CG  . GLU A 1 132 ? 8.206   -5.121  10.994  1.00 88.40 132 A 1 
ATOM 1065 C CD  . GLU A 1 132 ? 8.343   -5.937  9.694   1.00 83.77 132 A 1 
ATOM 1066 O OE1 . GLU A 1 132 ? 7.356   -6.622  9.337   1.00 76.07 132 A 1 
ATOM 1067 O OE2 . GLU A 1 132 ? 9.438   -5.944  9.075   1.00 75.46 132 A 1 
ATOM 1068 N N   . SER A 1 133 ? 11.344  -2.273  12.708  1.00 96.72 133 A 1 
ATOM 1069 C CA  . SER A 1 133 ? 12.705  -1.782  12.967  1.00 96.28 133 A 1 
ATOM 1070 C C   . SER A 1 133 ? 12.792  -0.775  14.114  1.00 96.76 133 A 1 
ATOM 1071 O O   . SER A 1 133 ? 13.886  -0.536  14.629  1.00 95.34 133 A 1 
ATOM 1072 C CB  . SER A 1 133 ? 13.307  -1.187  11.690  1.00 95.03 133 A 1 
ATOM 1073 O OG  . SER A 1 133 ? 12.640  -0.003  11.319  1.00 92.17 133 A 1 
ATOM 1074 N N   . TYR A 1 134 ? 11.660  -0.185  14.521  1.00 96.52 134 A 1 
ATOM 1075 C CA  . TYR A 1 134 ? 11.557  0.922   15.486  1.00 96.72 134 A 1 
ATOM 1076 C C   . TYR A 1 134 ? 12.291  2.203   15.054  1.00 96.87 134 A 1 
ATOM 1077 O O   . TYR A 1 134 ? 12.496  3.118   15.861  1.00 94.78 134 A 1 
ATOM 1078 C CB  . TYR A 1 134 ? 11.929  0.454   16.899  1.00 96.00 134 A 1 
ATOM 1079 C CG  . TYR A 1 134 ? 11.119  -0.735  17.380  1.00 94.53 134 A 1 
ATOM 1080 C CD1 . TYR A 1 134 ? 9.851   -0.526  17.956  1.00 88.95 134 A 1 
ATOM 1081 C CD2 . TYR A 1 134 ? 11.619  -2.041  17.235  1.00 89.97 134 A 1 
ATOM 1082 C CE1 . TYR A 1 134 ? 9.088   -1.623  18.395  1.00 88.82 134 A 1 
ATOM 1083 C CE2 . TYR A 1 134 ? 10.854  -3.143  17.668  1.00 88.36 134 A 1 
ATOM 1084 C CZ  . TYR A 1 134 ? 9.590   -2.931  18.250  1.00 89.92 134 A 1 
ATOM 1085 O OH  . TYR A 1 134 ? 8.848   -3.990  18.673  1.00 88.00 134 A 1 
ATOM 1086 N N   . GLU A 1 135 ? 12.674  2.303   13.778  1.00 96.30 135 A 1 
ATOM 1087 C CA  . GLU A 1 135 ? 13.281  3.506   13.221  1.00 95.76 135 A 1 
ATOM 1088 C C   . GLU A 1 135 ? 12.226  4.590   12.997  1.00 96.36 135 A 1 
ATOM 1089 O O   . GLU A 1 135 ? 11.107  4.321   12.547  1.00 95.55 135 A 1 
ATOM 1090 C CB  . GLU A 1 135 ? 14.036  3.201   11.921  1.00 94.03 135 A 1 
ATOM 1091 C CG  . GLU A 1 135 ? 15.276  2.321   12.159  1.00 85.25 135 A 1 
ATOM 1092 C CD  . GLU A 1 135 ? 16.085  2.047   10.877  1.00 80.39 135 A 1 
ATOM 1093 O OE1 . GLU A 1 135 ? 17.237  1.579   11.017  1.00 72.01 135 A 1 
ATOM 1094 O OE2 . GLU A 1 135 ? 15.566  2.310   9.767   1.00 72.06 135 A 1 
ATOM 1095 N N   . GLN A 1 136 ? 12.598  5.846   13.285  1.00 96.97 136 A 1 
ATOM 1096 C CA  . GLN A 1 136 ? 11.740  6.999   13.025  1.00 96.75 136 A 1 
ATOM 1097 C C   . GLN A 1 136 ? 12.018  7.562   11.634  1.00 96.30 136 A 1 
ATOM 1098 O O   . GLN A 1 136 ? 13.154  7.916   11.310  1.00 94.61 136 A 1 
ATOM 1099 C CB  . GLN A 1 136 ? 11.919  8.080   14.095  1.00 95.69 136 A 1 
ATOM 1100 C CG  . GLN A 1 136 ? 11.446  7.605   15.473  1.00 89.85 136 A 1 
ATOM 1101 C CD  . GLN A 1 136 ? 11.558  8.691   16.540  1.00 88.89 136 A 1 
ATOM 1102 O OE1 . GLN A 1 136 ? 11.642  9.880   16.280  1.00 81.31 136 A 1 
ATOM 1103 N NE2 . GLN A 1 136 ? 11.561  8.322   17.798  1.00 79.35 136 A 1 
ATOM 1104 N N   . ILE A 1 137 ? 10.968  7.695   10.827  1.00 96.70 137 A 1 
ATOM 1105 C CA  . ILE A 1 137 ? 11.045  8.185   9.455   1.00 96.14 137 A 1 
ATOM 1106 C C   . ILE A 1 137 ? 10.236  9.484   9.352   1.00 96.75 137 A 1 
ATOM 1107 O O   . ILE A 1 137 ? 9.028   9.466   9.595   1.00 96.21 137 A 1 
ATOM 1108 C CB  . ILE A 1 137 ? 10.586  7.095   8.457   1.00 94.49 137 A 1 
ATOM 1109 C CG1 . ILE A 1 137 ? 11.460  5.826   8.638   1.00 86.94 137 A 1 
ATOM 1110 C CG2 . ILE A 1 137 ? 10.679  7.629   7.018   1.00 84.85 137 A 1 
ATOM 1111 C CD1 . ILE A 1 137 ? 11.100  4.659   7.713   1.00 75.03 137 A 1 
ATOM 1112 N N   . PRO A 1 138 ? 10.876  10.619  8.992   1.00 96.76 138 A 1 
ATOM 1113 C CA  . PRO A 1 138 ? 10.159  11.856  8.714   1.00 96.39 138 A 1 
ATOM 1114 C C   . PRO A 1 138 ? 9.516   11.806  7.322   1.00 95.97 138 A 1 
ATOM 1115 O O   . PRO A 1 138 ? 10.168  11.467  6.329   1.00 94.56 138 A 1 
ATOM 1116 C CB  . PRO A 1 138 ? 11.206  12.962  8.838   1.00 95.59 138 A 1 
ATOM 1117 C CG  . PRO A 1 138 ? 12.502  12.267  8.422   1.00 93.92 138 A 1 
ATOM 1118 C CD  . PRO A 1 138 ? 12.314  10.829  8.897   1.00 96.07 138 A 1 
ATOM 1119 N N   . ILE A 1 139 ? 8.240   12.188  7.242   1.00 96.57 139 A 1 
ATOM 1120 C CA  . ILE A 1 139 ? 7.465   12.275  6.000   1.00 96.47 139 A 1 
ATOM 1121 C C   . ILE A 1 139 ? 6.919   13.700  5.868   1.00 96.46 139 A 1 
ATOM 1122 O O   . ILE A 1 139 ? 6.362   14.248  6.815   1.00 95.80 139 A 1 
ATOM 1123 C CB  . ILE A 1 139 ? 6.355   11.200  5.960   1.00 96.10 139 A 1 
ATOM 1124 C CG1 . ILE A 1 139 ? 6.963   9.785   6.151   1.00 95.05 139 A 1 
ATOM 1125 C CG2 . ILE A 1 139 ? 5.575   11.289  4.634   1.00 94.91 139 A 1 
ATOM 1126 C CD1 . ILE A 1 139 ? 5.953   8.638   6.116   1.00 92.55 139 A 1 
ATOM 1127 N N   . GLY A 1 140 ? 7.096   14.316  4.694   1.00 94.94 140 A 1 
ATOM 1128 C CA  . GLY A 1 140 ? 6.576   15.655  4.399   1.00 93.92 140 A 1 
ATOM 1129 C C   . GLY A 1 140 ? 5.051   15.676  4.275   1.00 93.72 140 A 1 
ATOM 1130 O O   . GLY A 1 140 ? 4.450   14.699  3.816   1.00 92.57 140 A 1 
ATOM 1131 N N   . ALA A 1 141 ? 4.434   16.800  4.642   1.00 94.69 141 A 1 
ATOM 1132 C CA  . ALA A 1 141 ? 2.981   17.004  4.598   1.00 93.99 141 A 1 
ATOM 1133 C C   . ALA A 1 141 ? 2.365   16.752  3.207   1.00 92.80 141 A 1 
ATOM 1134 O O   . ALA A 1 141 ? 1.242   16.263  3.104   1.00 90.10 141 A 1 
ATOM 1135 C CB  . ALA A 1 141 ? 2.700   18.440  5.059   1.00 93.39 141 A 1 
ATOM 1136 N N   . ASP A 1 142 ? 3.117   17.025  2.133   1.00 91.85 142 A 1 
ATOM 1137 C CA  . ASP A 1 142 ? 2.727   16.827  0.730   1.00 89.36 142 A 1 
ATOM 1138 C C   . ASP A 1 142 ? 2.411   15.361  0.369   1.00 88.89 142 A 1 
ATOM 1139 O O   . ASP A 1 142 ? 1.709   15.099  -0.610  1.00 86.27 142 A 1 
ATOM 1140 C CB  . ASP A 1 142 ? 3.854   17.371  -0.174  1.00 87.01 142 A 1 
ATOM 1141 C CG  . ASP A 1 142 ? 5.181   16.604  -0.039  1.00 82.05 142 A 1 
ATOM 1142 O OD1 . ASP A 1 142 ? 5.695   16.501  1.098   1.00 74.16 142 A 1 
ATOM 1143 O OD2 . ASP A 1 142 ? 5.690   16.108  -1.070  1.00 76.69 142 A 1 
ATOM 1144 N N   . LYS A 1 143 ? 2.892   14.402  1.167   1.00 90.86 143 A 1 
ATOM 1145 C CA  . LYS A 1 143 ? 2.736   12.959  0.922   1.00 90.37 143 A 1 
ATOM 1146 C C   . LYS A 1 143 ? 1.620   12.308  1.741   1.00 91.18 143 A 1 
ATOM 1147 O O   . LYS A 1 143 ? 1.315   11.137  1.521   1.00 89.02 143 A 1 
ATOM 1148 C CB  . LYS A 1 143 ? 4.074   12.263  1.189   1.00 89.17 143 A 1 
ATOM 1149 C CG  . LYS A 1 143 ? 5.177   12.811  0.276   1.00 87.18 143 A 1 
ATOM 1150 C CD  . LYS A 1 143 ? 6.504   12.151  0.608   1.00 82.65 143 A 1 
ATOM 1151 C CE  . LYS A 1 143 ? 7.592   12.759  -0.271  1.00 79.50 143 A 1 
ATOM 1152 N NZ  . LYS A 1 143 ? 8.898   12.143  0.035   1.00 71.54 143 A 1 
ATOM 1153 N N   . LEU A 1 144 ? 1.033   13.025  2.699   1.00 92.58 144 A 1 
ATOM 1154 C CA  . LEU A 1 144 ? 0.072   12.446  3.648   1.00 91.85 144 A 1 
ATOM 1155 C C   . LEU A 1 144 ? -1.336  12.287  3.056   1.00 89.83 144 A 1 
ATOM 1156 O O   . LEU A 1 144 ? -2.058  11.355  3.402   1.00 83.57 144 A 1 
ATOM 1157 C CB  . LEU A 1 144 ? 0.040   13.303  4.919   1.00 92.01 144 A 1 
ATOM 1158 C CG  . LEU A 1 144 ? 1.395   13.448  5.637   1.00 92.67 144 A 1 
ATOM 1159 C CD1 . LEU A 1 144 ? 1.192   14.277  6.893   1.00 88.27 144 A 1 
ATOM 1160 C CD2 . LEU A 1 144 ? 2.001   12.106  6.045   1.00 88.36 144 A 1 
ATOM 1161 N N   . GLY A 1 145 ? -1.721  13.170  2.142   1.00 90.41 145 A 1 
ATOM 1162 C CA  . GLY A 1 145 ? -3.057  13.203  1.547   1.00 89.29 145 A 1 
ATOM 1163 C C   . GLY A 1 145 ? -4.160  13.643  2.523   1.00 91.25 145 A 1 
ATOM 1164 O O   . GLY A 1 145 ? -3.974  13.728  3.736   1.00 89.12 145 A 1 
ATOM 1165 N N   . ASP A 1 146 ? -5.357  13.884  1.982   1.00 91.76 146 A 1 
ATOM 1166 C CA  . ASP A 1 146 ? -6.475  14.471  2.742   1.00 92.56 146 A 1 
ATOM 1167 C C   . ASP A 1 146 ? -7.007  13.574  3.870   1.00 94.25 146 A 1 
ATOM 1168 O O   . ASP A 1 146 ? -7.554  14.066  4.859   1.00 93.22 146 A 1 
ATOM 1169 C CB  . ASP A 1 146 ? -7.636  14.772  1.784   1.00 89.87 146 A 1 
ATOM 1170 C CG  . ASP A 1 146 ? -7.312  15.817  0.720   1.00 78.85 146 A 1 
ATOM 1171 O OD1 . ASP A 1 146 ? -6.423  16.658  0.974   1.00 71.48 146 A 1 
ATOM 1172 O OD2 . ASP A 1 146 ? -7.967  15.755  -0.341  1.00 72.13 146 A 1 
ATOM 1173 N N   . ALA A 1 147 ? -6.870  12.256  3.723   1.00 93.38 147 A 1 
ATOM 1174 C CA  . ALA A 1 147 ? -7.364  11.292  4.707   1.00 93.86 147 A 1 
ATOM 1175 C C   . ALA A 1 147 ? -6.557  11.307  6.017   1.00 95.40 147 A 1 
ATOM 1176 O O   . ALA A 1 147 ? -7.065  10.879  7.052   1.00 94.04 147 A 1 
ATOM 1177 C CB  . ALA A 1 147 ? -7.373  9.917   4.046   1.00 91.99 147 A 1 
ATOM 1178 N N   . PHE A 1 148 ? -5.336  11.851  5.997   1.00 95.58 148 A 1 
ATOM 1179 C CA  . PHE A 1 148 ? -4.486  11.948  7.183   1.00 96.05 148 A 1 
ATOM 1180 C C   . PHE A 1 148 ? -5.080  12.841  8.288   1.00 96.51 148 A 1 
ATOM 1181 O O   . PHE A 1 148 ? -4.785  12.642  9.459   1.00 95.77 148 A 1 
ATOM 1182 C CB  . PHE A 1 148 ? -3.095  12.439  6.775   1.00 95.80 148 A 1 
ATOM 1183 C CG  . PHE A 1 148 ? -2.101  12.384  7.914   1.00 96.22 148 A 1 
ATOM 1184 C CD1 . PHE A 1 148 ? -1.756  13.551  8.620   1.00 93.71 148 A 1 
ATOM 1185 C CD2 . PHE A 1 148 ? -1.574  11.145  8.319   1.00 94.27 148 A 1 
ATOM 1186 C CE1 . PHE A 1 148 ? -0.897  13.478  9.727   1.00 93.82 148 A 1 
ATOM 1187 C CE2 . PHE A 1 148 ? -0.716  11.071  9.429   1.00 93.86 148 A 1 
ATOM 1188 C CZ  . PHE A 1 148 ? -0.381  12.238  10.134  1.00 95.09 148 A 1 
ATOM 1189 N N   . ARG A 1 149 ? -6.003  13.754  7.955   1.00 96.64 149 A 1 
ATOM 1190 C CA  . ARG A 1 149 ? -6.704  14.601  8.947   1.00 96.66 149 A 1 
ATOM 1191 C C   . ARG A 1 149 ? -7.465  13.813  10.022  1.00 97.13 149 A 1 
ATOM 1192 O O   . ARG A 1 149 ? -7.835  14.383  11.040  1.00 96.46 149 A 1 
ATOM 1193 C CB  . ARG A 1 149 ? -7.637  15.564  8.205   1.00 95.67 149 A 1 
ATOM 1194 C CG  . ARG A 1 149 ? -8.892  14.874  7.654   1.00 92.62 149 A 1 
ATOM 1195 C CD  . ARG A 1 149 ? -9.684  15.810  6.755   1.00 91.75 149 A 1 
ATOM 1196 N NE  . ARG A 1 149 ? -10.779 15.092  6.083   1.00 85.10 149 A 1 
ATOM 1197 C CZ  . ARG A 1 149 ? -11.717 15.634  5.332   1.00 80.93 149 A 1 
ATOM 1198 N NH1 . ARG A 1 149 ? -11.791 16.920  5.143   1.00 73.63 149 A 1 
ATOM 1199 N NH2 . ARG A 1 149 ? -12.601 14.879  4.743   1.00 73.45 149 A 1 
ATOM 1200 N N   . PHE A 1 150 ? -7.721  12.528  9.778   1.00 96.88 150 A 1 
ATOM 1201 C CA  . PHE A 1 150 ? -8.384  11.634  10.727  1.00 97.10 150 A 1 
ATOM 1202 C C   . PHE A 1 150 ? -7.410  10.790  11.555  1.00 97.24 150 A 1 
ATOM 1203 O O   . PHE A 1 150 ? -7.848  10.019  12.406  1.00 96.06 150 A 1 
ATOM 1204 C CB  . PHE A 1 150 ? -9.359  10.735  9.960   1.00 96.77 150 A 1 
ATOM 1205 C CG  . PHE A 1 150 ? -10.406 11.485  9.158   1.00 97.00 150 A 1 
ATOM 1206 C CD1 . PHE A 1 150 ? -11.333 12.314  9.817   1.00 95.13 150 A 1 
ATOM 1207 C CD2 . PHE A 1 150 ? -10.462 11.340  7.762   1.00 95.51 150 A 1 
ATOM 1208 C CE1 . PHE A 1 150 ? -12.316 12.993  9.083   1.00 94.86 150 A 1 
ATOM 1209 C CE2 . PHE A 1 150 ? -11.449 12.016  7.028   1.00 94.74 150 A 1 
ATOM 1210 C CZ  . PHE A 1 150 ? -12.376 12.842  7.689   1.00 95.42 150 A 1 
ATOM 1211 N N   . VAL A 1 151 ? -6.104  10.897  11.300  1.00 97.39 151 A 1 
ATOM 1212 C CA  . VAL A 1 151 ? -5.078  10.140  12.015  1.00 97.32 151 A 1 
ATOM 1213 C C   . VAL A 1 151 ? -4.670  10.919  13.261  1.00 97.09 151 A 1 
ATOM 1214 O O   . VAL A 1 151 ? -4.297  12.087  13.181  1.00 95.98 151 A 1 
ATOM 1215 C CB  . VAL A 1 151 ? -3.876  9.829   11.104  1.00 96.83 151 A 1 
ATOM 1216 C CG1 . VAL A 1 151 ? -2.810  9.010   11.834  1.00 94.42 151 A 1 
ATOM 1217 C CG2 . VAL A 1 151 ? -4.320  9.017   9.879   1.00 94.37 151 A 1 
ATOM 1218 N N   . LYS A 1 152 ? -4.730  10.260  14.422  1.00 96.85 152 A 1 
ATOM 1219 C CA  . LYS A 1 152 ? -4.211  10.793  15.687  1.00 96.30 152 A 1 
ATOM 1220 C C   . LYS A 1 152 ? -2.882  10.141  16.055  1.00 96.95 152 A 1 
ATOM 1221 O O   . LYS A 1 152 ? -2.523  9.098   15.510  1.00 96.24 152 A 1 
ATOM 1222 C CB  . LYS A 1 152 ? -5.268  10.660  16.801  1.00 93.49 152 A 1 
ATOM 1223 C CG  . LYS A 1 152 ? -5.570  9.209   17.194  1.00 90.74 152 A 1 
ATOM 1224 C CD  . LYS A 1 152 ? -6.612  9.197   18.313  1.00 89.48 152 A 1 
ATOM 1225 C CE  . LYS A 1 152 ? -7.037  7.775   18.669  1.00 82.20 152 A 1 
ATOM 1226 N NZ  . LYS A 1 152 ? -8.207  7.821   19.577  1.00 76.24 152 A 1 
ATOM 1227 N N   . GLU A 1 153 ? -2.176  10.738  16.994  1.00 96.48 153 A 1 
ATOM 1228 C CA  . GLU A 1 153 ? -0.951  10.162  17.555  1.00 96.48 153 A 1 
ATOM 1229 C C   . GLU A 1 153 ? -1.178  8.727   18.060  1.00 96.63 153 A 1 
ATOM 1230 O O   . GLU A 1 153 ? -2.245  8.386   18.579  1.00 95.13 153 A 1 
ATOM 1231 C CB  . GLU A 1 153 ? -0.424  11.045  18.691  1.00 95.13 153 A 1 
ATOM 1232 C CG  . GLU A 1 153 ? 0.007   12.438  18.207  1.00 88.35 153 A 1 
ATOM 1233 C CD  . GLU A 1 153 ? 0.464   13.356  19.348  1.00 86.37 153 A 1 
ATOM 1234 O OE1 . GLU A 1 153 ? 0.803   14.519  19.038  1.00 78.46 153 A 1 
ATOM 1235 O OE2 . GLU A 1 153 ? 0.420   12.922  20.525  1.00 79.25 153 A 1 
ATOM 1236 N N   . ASN A 1 154 ? -0.148  7.891   17.907  1.00 97.07 154 A 1 
ATOM 1237 C CA  . ASN A 1 154 ? -0.130  6.462   18.230  1.00 96.78 154 A 1 
ATOM 1238 C C   . ASN A 1 154 ? -1.072  5.586   17.384  1.00 96.96 154 A 1 
ATOM 1239 O O   . ASN A 1 154 ? -1.310  4.433   17.740  1.00 95.42 154 A 1 
ATOM 1240 C CB  . ASN A 1 154 ? -0.296  6.237   19.741  1.00 95.70 154 A 1 
ATOM 1241 C CG  . ASN A 1 154 ? 0.567   7.164   20.570  1.00 92.20 154 A 1 
ATOM 1242 O OD1 . ASN A 1 154 ? 1.777   7.050   20.621  1.00 81.66 154 A 1 
ATOM 1243 N ND2 . ASN A 1 154 ? -0.021  8.122   21.235  1.00 81.48 154 A 1 
ATOM 1244 N N   . MET A 1 155 ? -1.598  6.089   16.262  1.00 97.26 155 A 1 
ATOM 1245 C CA  . MET A 1 155 ? -2.327  5.261   15.301  1.00 97.33 155 A 1 
ATOM 1246 C C   . MET A 1 155 ? -1.378  4.608   14.302  1.00 97.85 155 A 1 
ATOM 1247 O O   . MET A 1 155 ? -0.463  5.251   13.787  1.00 97.33 155 A 1 
ATOM 1248 C CB  . MET A 1 155 ? -3.398  6.064   14.561  1.00 96.49 155 A 1 
ATOM 1249 C CG  . MET A 1 155 ? -4.586  6.379   15.473  1.00 91.77 155 A 1 
ATOM 1250 S SD  . MET A 1 155 ? -5.945  7.269   14.670  1.00 91.42 155 A 1 
ATOM 1251 C CE  . MET A 1 155 ? -6.527  6.010   13.520  1.00 82.53 155 A 1 
ATOM 1252 N N   . ASP A 1 156 ? -1.659  3.341   13.975  1.00 97.64 156 A 1 
ATOM 1253 C CA  . ASP A 1 156 ? -0.965  2.624   12.913  1.00 97.65 156 A 1 
ATOM 1254 C C   . ASP A 1 156 ? -1.503  3.029   11.536  1.00 97.66 156 A 1 
ATOM 1255 O O   . ASP A 1 156 ? -2.710  3.127   11.303  1.00 96.41 156 A 1 
ATOM 1256 C CB  . ASP A 1 156 ? -1.069  1.107   13.114  1.00 96.76 156 A 1 
ATOM 1257 C CG  . ASP A 1 156 ? -0.361  0.622   14.382  1.00 94.27 156 A 1 
ATOM 1258 O OD1 . ASP A 1 156 ? 0.762   1.099   14.650  1.00 87.06 156 A 1 
ATOM 1259 O OD2 . ASP A 1 156 ? -0.952  -0.242  15.065  1.00 87.60 156 A 1 
ATOM 1260 N N   . VAL A 1 157 ? -0.575  3.235   10.605  1.00 97.91 157 A 1 
ATOM 1261 C CA  . VAL A 1 157 ? -0.820  3.627   9.215   1.00 97.91 157 A 1 
ATOM 1262 C C   . VAL A 1 157 ? 0.079   2.810   8.293   1.00 97.94 157 A 1 
ATOM 1263 O O   . VAL A 1 157 ? 1.110   2.290   8.712   1.00 97.21 157 A 1 
ATOM 1264 C CB  . VAL A 1 157 ? -0.574  5.134   9.008   1.00 97.27 157 A 1 
ATOM 1265 C CG1 . VAL A 1 157 ? -1.525  6.002   9.836   1.00 94.08 157 A 1 
ATOM 1266 C CG2 . VAL A 1 157 ? 0.871   5.543   9.343   1.00 93.08 157 A 1 
ATOM 1267 N N   . LYS A 1 158 ? -0.283  2.720   7.009   1.00 97.38 158 A 1 
ATOM 1268 C CA  . LYS A 1 158 ? 0.545   2.057   5.997   1.00 96.94 158 A 1 
ATOM 1269 C C   . LYS A 1 158 ? 1.309   3.089   5.191   1.00 96.68 158 A 1 
ATOM 1270 O O   . LYS A 1 158 ? 0.713   3.863   4.445   1.00 95.37 158 A 1 
ATOM 1271 C CB  . LYS A 1 158 ? -0.302  1.149   5.105   1.00 96.07 158 A 1 
ATOM 1272 C CG  . LYS A 1 158 ? -0.820  -0.018  5.945   1.00 92.25 158 A 1 
ATOM 1273 C CD  . LYS A 1 158 ? -1.591  -1.025  5.103   1.00 88.00 158 A 1 
ATOM 1274 C CE  . LYS A 1 158 ? -1.955  -2.127  6.084   1.00 81.52 158 A 1 
ATOM 1275 N NZ  . LYS A 1 158 ? -2.621  -3.264  5.438   1.00 72.52 158 A 1 
ATOM 1276 N N   . VAL A 1 159 ? 2.632   3.071   5.313   1.00 96.56 159 A 1 
ATOM 1277 C CA  . VAL A 1 159 ? 3.507   3.923   4.510   1.00 96.25 159 A 1 
ATOM 1278 C C   . VAL A 1 159 ? 3.867   3.197   3.218   1.00 94.91 159 A 1 
ATOM 1279 O O   . VAL A 1 159 ? 4.322   2.051   3.230   1.00 93.14 159 A 1 
ATOM 1280 C CB  . VAL A 1 159 ? 4.740   4.364   5.310   1.00 96.18 159 A 1 
ATOM 1281 C CG1 . VAL A 1 159 ? 5.691   5.205   4.448   1.00 94.76 159 A 1 
ATOM 1282 C CG2 . VAL A 1 159 ? 4.299   5.228   6.501   1.00 94.37 159 A 1 
ATOM 1283 N N   . LEU A 1 160 ? 3.649   3.885   2.091   1.00 94.13 160 A 1 
ATOM 1284 C CA  . LEU A 1 160 ? 3.899   3.412   0.738   1.00 92.24 160 A 1 
ATOM 1285 C C   . LEU A 1 160 ? 5.250   3.937   0.257   1.00 91.48 160 A 1 
ATOM 1286 O O   . LEU A 1 160 ? 5.461   5.151   0.181   1.00 89.61 160 A 1 
ATOM 1287 C CB  . LEU A 1 160 ? 2.772   3.884   -0.190  1.00 90.99 160 A 1 
ATOM 1288 C CG  . LEU A 1 160 ? 1.343   3.488   0.235   1.00 89.38 160 A 1 
ATOM 1289 C CD1 . LEU A 1 160 ? 0.356   4.009   -0.810  1.00 83.35 160 A 1 
ATOM 1290 C CD2 . LEU A 1 160 ? 1.178   1.979   0.359   1.00 82.71 160 A 1 
ATOM 1291 N N   . SER A 1 161 ? 6.144   3.026   -0.117  1.00 92.03 161 A 1 
ATOM 1292 C CA  . SER A 1 161 ? 7.456   3.375   -0.668  1.00 91.25 161 A 1 
ATOM 1293 C C   . SER A 1 161 ? 7.779   2.585   -1.933  1.00 90.04 161 A 1 
ATOM 1294 O O   . SER A 1 161 ? 7.291   1.480   -2.163  1.00 87.96 161 A 1 
ATOM 1295 C CB  . SER A 1 161 ? 8.569   3.243   0.385   1.00 90.51 161 A 1 
ATOM 1296 O OG  . SER A 1 161 ? 8.619   1.938   0.932   1.00 81.02 161 A 1 
ATOM 1297 N N   . TYR A 1 162 ? 8.613   3.183   -2.783  1.00 87.99 162 A 1 
ATOM 1298 C CA  . TYR A 1 162 ? 9.161   2.550   -3.975  1.00 86.88 162 A 1 
ATOM 1299 C C   . TYR A 1 162 ? 10.654  2.863   -4.068  1.00 86.61 162 A 1 
ATOM 1300 O O   . TYR A 1 162 ? 11.037  4.034   -4.035  1.00 85.18 162 A 1 
ATOM 1301 C CB  . TYR A 1 162 ? 8.414   3.033   -5.219  1.00 86.85 162 A 1 
ATOM 1302 C CG  . TYR A 1 162 ? 8.945   2.410   -6.497  1.00 86.43 162 A 1 
ATOM 1303 C CD1 . TYR A 1 162 ? 9.669   3.183   -7.430  1.00 83.26 162 A 1 
ATOM 1304 C CD2 . TYR A 1 162 ? 8.748   1.040   -6.725  1.00 83.92 162 A 1 
ATOM 1305 C CE1 . TYR A 1 162 ? 10.178  2.583   -8.600  1.00 83.25 162 A 1 
ATOM 1306 C CE2 . TYR A 1 162 ? 9.265   0.432   -7.890  1.00 83.02 162 A 1 
ATOM 1307 C CZ  . TYR A 1 162 ? 9.977   1.206   -8.826  1.00 84.20 162 A 1 
ATOM 1308 O OH  . TYR A 1 162 ? 10.469  0.611   -9.943  1.00 82.51 162 A 1 
ATOM 1309 N N   . LYS A 1 163 ? 11.494  1.829   -4.161  1.00 85.62 163 A 1 
ATOM 1310 C CA  . LYS A 1 163 ? 12.964  1.952   -4.158  1.00 85.17 163 A 1 
ATOM 1311 C C   . LYS A 1 163 ? 13.473  2.860   -3.011  1.00 85.89 163 A 1 
ATOM 1312 O O   . LYS A 1 163 ? 14.305  3.745   -3.223  1.00 83.26 163 A 1 
ATOM 1313 C CB  . LYS A 1 163 ? 13.469  2.373   -5.562  1.00 83.97 163 A 1 
ATOM 1314 C CG  . LYS A 1 163 ? 13.194  1.323   -6.661  1.00 81.57 163 A 1 
ATOM 1315 C CD  . LYS A 1 163 ? 13.668  1.785   -8.062  1.00 78.41 163 A 1 
ATOM 1316 C CE  . LYS A 1 163 ? 13.430  0.672   -9.101  1.00 74.43 163 A 1 
ATOM 1317 N NZ  . LYS A 1 163 ? 13.636  1.102   -10.518 1.00 68.04 163 A 1 
ATOM 1318 N N   . GLY A 1 164 ? 12.922  2.689   -1.812  1.00 86.44 164 A 1 
ATOM 1319 C CA  . GLY A 1 164 ? 13.262  3.458   -0.604  1.00 85.92 164 A 1 
ATOM 1320 C C   . GLY A 1 164 ? 12.673  4.872   -0.522  1.00 87.10 164 A 1 
ATOM 1321 O O   . GLY A 1 164 ? 12.815  5.525   0.509   1.00 84.72 164 A 1 
ATOM 1322 N N   . ASN A 1 165 ? 11.992  5.369   -1.560  1.00 86.20 165 A 1 
ATOM 1323 C CA  . ASN A 1 165 ? 11.351  6.686   -1.537  1.00 85.83 165 A 1 
ATOM 1324 C C   . ASN A 1 165 ? 9.886   6.565   -1.113  1.00 87.44 165 A 1 
ATOM 1325 O O   . ASN A 1 165 ? 9.085   5.949   -1.817  1.00 86.02 165 A 1 
ATOM 1326 C CB  . ASN A 1 165 ? 11.483  7.353   -2.910  1.00 82.67 165 A 1 
ATOM 1327 C CG  . ASN A 1 165 ? 12.928  7.650   -3.251  1.00 74.05 165 A 1 
ATOM 1328 O OD1 . ASN A 1 165 ? 13.582  8.464   -2.625  1.00 67.01 165 A 1 
ATOM 1329 N ND2 . ASN A 1 165 ? 13.473  6.996   -4.248  1.00 65.98 165 A 1 
ATOM 1330 N N   . VAL A 1 166 ? 9.529   7.213   -0.001  1.00 89.47 166 A 1 
ATOM 1331 C CA  . VAL A 1 166 ? 8.131   7.333   0.430   1.00 90.19 166 A 1 
ATOM 1332 C C   . VAL A 1 166 ? 7.389   8.280   -0.515  1.00 88.84 166 A 1 
ATOM 1333 O O   . VAL A 1 166 ? 7.852   9.395   -0.754  1.00 86.63 166 A 1 
ATOM 1334 C CB  . VAL A 1 166 ? 8.027   7.819   1.886   1.00 91.08 166 A 1 
ATOM 1335 C CG1 . VAL A 1 166 ? 6.565   7.966   2.324   1.00 89.25 166 A 1 
ATOM 1336 C CG2 . VAL A 1 166 ? 8.722   6.838   2.841   1.00 88.57 166 A 1 
ATOM 1337 N N   . PHE A 1 167 ? 6.240   7.846   -1.027  1.00 88.56 167 A 1 
ATOM 1338 C CA  . PHE A 1 167 ? 5.395   8.655   -1.916  1.00 86.30 167 A 1 
ATOM 1339 C C   . PHE A 1 167 ? 3.949   8.817   -1.428  1.00 87.04 167 A 1 
ATOM 1340 O O   . PHE A 1 167 ? 3.204   9.609   -2.003  1.00 84.44 167 A 1 
ATOM 1341 C CB  . PHE A 1 167 ? 5.443   8.069   -3.329  1.00 83.93 167 A 1 
ATOM 1342 C CG  . PHE A 1 167 ? 4.776   6.717   -3.471  1.00 84.08 167 A 1 
ATOM 1343 C CD1 . PHE A 1 167 ? 5.535   5.539   -3.395  1.00 79.51 167 A 1 
ATOM 1344 C CD2 . PHE A 1 167 ? 3.385   6.640   -3.681  1.00 80.38 167 A 1 
ATOM 1345 C CE1 . PHE A 1 167 ? 4.910   4.293   -3.524  1.00 75.94 167 A 1 
ATOM 1346 C CE2 . PHE A 1 167 ? 2.759   5.394   -3.802  1.00 77.18 167 A 1 
ATOM 1347 C CZ  . PHE A 1 167 ? 3.520   4.220   -3.723  1.00 77.14 167 A 1 
ATOM 1348 N N   . GLY A 1 168 ? 3.548   8.099   -0.385  1.00 89.73 168 A 1 
ATOM 1349 C CA  . GLY A 1 168 ? 2.207   8.219   0.168   1.00 89.92 168 A 1 
ATOM 1350 C C   . GLY A 1 168 ? 2.017   7.435   1.458   1.00 91.86 168 A 1 
ATOM 1351 O O   . GLY A 1 168 ? 2.896   6.690   1.899   1.00 91.02 168 A 1 
ATOM 1352 N N   . LEU A 1 169 ? 0.838   7.622   2.039   1.00 92.15 169 A 1 
ATOM 1353 C CA  . LEU A 1 169 ? 0.405   6.985   3.268   1.00 92.73 169 A 1 
ATOM 1354 C C   . LEU A 1 169 ? -1.070  6.592   3.139   1.00 92.82 169 A 1 
ATOM 1355 O O   . LEU A 1 169 ? -1.883  7.369   2.641   1.00 90.63 169 A 1 
ATOM 1356 C CB  . LEU A 1 169 ? 0.694   7.959   4.417   1.00 90.76 169 A 1 
ATOM 1357 C CG  . LEU A 1 169 ? 0.289   7.460   5.812   1.00 86.34 169 A 1 
ATOM 1358 C CD1 . LEU A 1 169 ? 1.251   8.048   6.840   1.00 78.07 169 A 1 
ATOM 1359 C CD2 . LEU A 1 169 ? -1.129  7.907   6.196   1.00 78.34 169 A 1 
ATOM 1360 N N   . GLU A 1 170 ? -1.413  5.399   3.598   1.00 92.97 170 A 1 
ATOM 1361 C CA  . GLU A 1 170 ? -2.785  4.908   3.706   1.00 92.74 170 A 1 
ATOM 1362 C C   . GLU A 1 170 ? -3.161  4.811   5.195   1.00 94.43 170 A 1 
ATOM 1363 O O   . GLU A 1 170 ? -2.591  3.989   5.920   1.00 93.75 170 A 1 
ATOM 1364 C CB  . GLU A 1 170 ? -2.934  3.552   2.986   1.00 89.51 170 A 1 
ATOM 1365 C CG  . GLU A 1 170 ? -2.833  3.663   1.453   1.00 81.96 170 A 1 
ATOM 1366 C CD  . GLU A 1 170 ? -2.853  2.311   0.705   1.00 80.60 170 A 1 
ATOM 1367 O OE1 . GLU A 1 170 ? -2.916  2.324   -0.552  1.00 72.73 170 A 1 
ATOM 1368 O OE2 . GLU A 1 170 ? -2.733  1.230   1.341   1.00 73.59 170 A 1 
ATOM 1369 N N   . PRO A 1 171 ? -4.103  5.638   5.683   1.00 95.40 171 A 1 
ATOM 1370 C CA  . PRO A 1 171 ? -4.634  5.470   7.028   1.00 95.80 171 A 1 
ATOM 1371 C C   . PRO A 1 171 ? -5.514  4.209   7.113   1.00 96.61 171 A 1 
ATOM 1372 O O   . PRO A 1 171 ? -5.934  3.671   6.080   1.00 95.68 171 A 1 
ATOM 1373 C CB  . PRO A 1 171 ? -5.429  6.748   7.304   1.00 94.01 171 A 1 
ATOM 1374 C CG  . PRO A 1 171 ? -5.931  7.139   5.921   1.00 91.05 171 A 1 
ATOM 1375 C CD  . PRO A 1 171 ? -4.792  6.714   4.997   1.00 93.90 171 A 1 
ATOM 1376 N N   . PRO A 1 172 ? -5.859  3.746   8.329   1.00 96.57 172 A 1 
ATOM 1377 C CA  . PRO A 1 172 ? -6.877  2.722   8.512   1.00 96.44 172 A 1 
ATOM 1378 C C   . PRO A 1 172 ? -8.187  3.129   7.832   1.00 96.94 172 A 1 
ATOM 1379 O O   . PRO A 1 172 ? -8.575  4.295   7.877   1.00 95.62 172 A 1 
ATOM 1380 C CB  . PRO A 1 172 ? -7.061  2.573   10.028  1.00 94.95 172 A 1 
ATOM 1381 C CG  . PRO A 1 172 ? -5.757  3.111   10.603  1.00 92.63 172 A 1 
ATOM 1382 C CD  . PRO A 1 172 ? -5.353  4.197   9.614   1.00 95.78 172 A 1 
ATOM 1383 N N   . THR A 1 173 ? -8.902  2.172   7.228   1.00 96.43 173 A 1 
ATOM 1384 C CA  . THR A 1 173 ? -10.182 2.454   6.543   1.00 96.37 173 A 1 
ATOM 1385 C C   . THR A 1 173 ? -11.218 3.049   7.492   1.00 96.90 173 A 1 
ATOM 1386 O O   . THR A 1 173 ? -11.985 3.923   7.102   1.00 95.61 173 A 1 
ATOM 1387 C CB  . THR A 1 173 ? -10.758 1.174   5.925   1.00 94.75 173 A 1 
ATOM 1388 O OG1 . THR A 1 173 ? -9.793  0.557   5.108   1.00 86.88 173 A 1 
ATOM 1389 C CG2 . THR A 1 173 ? -11.981 1.425   5.050   1.00 84.71 173 A 1 
ATOM 1390 N N   . PHE A 1 174 ? -11.226 2.577   8.737   1.00 96.91 174 A 1 
ATOM 1391 C CA  . PHE A 1 174 ? -12.112 3.064   9.785   1.00 96.94 174 A 1 
ATOM 1392 C C   . PHE A 1 174 ? -11.287 3.525   10.977  1.00 97.22 174 A 1 
ATOM 1393 O O   . PHE A 1 174 ? -10.363 2.830   11.399  1.00 96.00 174 A 1 
ATOM 1394 C CB  . PHE A 1 174 ? -13.104 1.970   10.189  1.00 96.03 174 A 1 
ATOM 1395 C CG  . PHE A 1 174 ? -13.897 1.408   9.025   1.00 95.34 174 A 1 
ATOM 1396 C CD1 . PHE A 1 174 ? -14.796 2.229   8.326   1.00 90.51 174 A 1 
ATOM 1397 C CD2 . PHE A 1 174 ? -13.708 0.075   8.619   1.00 90.95 174 A 1 
ATOM 1398 C CE1 . PHE A 1 174 ? -15.504 1.721   7.222   1.00 89.35 174 A 1 
ATOM 1399 C CE2 . PHE A 1 174 ? -14.415 -0.435  7.518   1.00 89.71 174 A 1 
ATOM 1400 C CZ  . PHE A 1 174 ? -15.316 0.389   6.816   1.00 90.62 174 A 1 
ATOM 1401 N N   . VAL A 1 175 ? -11.648 4.678   11.520  1.00 97.26 175 A 1 
ATOM 1402 C CA  . VAL A 1 175 ? -11.030 5.237   12.720  1.00 97.33 175 A 1 
ATOM 1403 C C   . VAL A 1 175 ? -12.093 5.567   13.755  1.00 97.40 175 A 1 
ATOM 1404 O O   . VAL A 1 175 ? -13.232 5.892   13.420  1.00 96.79 175 A 1 
ATOM 1405 C CB  . VAL A 1 175 ? -10.156 6.463   12.412  1.00 96.66 175 A 1 
ATOM 1406 C CG1 . VAL A 1 175 ? -8.988  6.081   11.498  1.00 92.33 175 A 1 
ATOM 1407 C CG2 . VAL A 1 175 ? -10.948 7.608   11.776  1.00 92.71 175 A 1 
ATOM 1408 N N   . GLU A 1 176 ? -11.702 5.490   15.015  1.00 97.35 176 A 1 
ATOM 1409 C CA  . GLU A 1 176 ? -12.540 5.797   16.168  1.00 97.09 176 A 1 
ATOM 1410 C C   . GLU A 1 176 ? -12.009 7.066   16.817  1.00 97.14 176 A 1 
ATOM 1411 O O   . GLU A 1 176 ? -10.884 7.100   17.323  1.00 95.95 176 A 1 
ATOM 1412 C CB  . GLU A 1 176 ? -12.539 4.606   17.130  1.00 96.00 176 A 1 
ATOM 1413 C CG  . GLU A 1 176 ? -13.291 3.426   16.504  1.00 92.12 176 A 1 
ATOM 1414 C CD  . GLU A 1 176 ? -13.082 2.095   17.226  1.00 90.16 176 A 1 
ATOM 1415 O OE1 . GLU A 1 176 ? -13.539 1.077   16.641  1.00 81.64 176 A 1 
ATOM 1416 O OE2 . GLU A 1 176 ? -12.498 2.088   18.327  1.00 82.78 176 A 1 
ATOM 1417 N N   . LEU A 1 177 ? -12.808 8.133   16.746  1.00 97.14 177 A 1 
ATOM 1418 C CA  . LEU A 1 177 ? -12.412 9.463   17.187  1.00 97.27 177 A 1 
ATOM 1419 C C   . LEU A 1 177 ? -13.481 10.067  18.093  1.00 97.27 177 A 1 
ATOM 1420 O O   . LEU A 1 177 ? -14.681 9.845   17.916  1.00 96.50 177 A 1 
ATOM 1421 C CB  . LEU A 1 177 ? -12.136 10.356  15.966  1.00 97.10 177 A 1 
ATOM 1422 C CG  . LEU A 1 177 ? -10.937 9.924   15.101  1.00 96.49 177 A 1 
ATOM 1423 C CD1 . LEU A 1 177 ? -10.848 10.806  13.863  1.00 94.22 177 A 1 
ATOM 1424 C CD2 . LEU A 1 177 ? -9.606  10.037  15.846  1.00 94.19 177 A 1 
ATOM 1425 N N   . ARG A 1 178 ? -13.026 10.857  19.060  1.00 97.60 178 A 1 
ATOM 1426 C CA  . ARG A 1 178 ? -13.892 11.581  19.988  1.00 97.58 178 A 1 
ATOM 1427 C C   . ARG A 1 178 ? -14.315 12.913  19.386  1.00 97.66 178 A 1 
ATOM 1428 O O   . ARG A 1 178 ? -13.504 13.635  18.810  1.00 96.97 178 A 1 
ATOM 1429 C CB  . ARG A 1 178 ? -13.179 11.749  21.331  1.00 96.84 178 A 1 
ATOM 1430 C CG  . ARG A 1 178 ? -14.102 12.375  22.386  1.00 93.12 178 A 1 
ATOM 1431 C CD  . ARG A 1 178 ? -13.416 12.462  23.750  1.00 91.07 178 A 1 
ATOM 1432 N NE  . ARG A 1 178 ? -13.181 11.117  24.311  1.00 80.21 178 A 1 
ATOM 1433 C CZ  . ARG A 1 178 ? -12.445 10.837  25.368  1.00 73.94 178 A 1 
ATOM 1434 N NH1 . ARG A 1 178 ? -11.840 11.768  26.047  1.00 65.04 178 A 1 
ATOM 1435 N NH2 . ARG A 1 178 ? -12.309 9.599   25.752  1.00 64.57 178 A 1 
ATOM 1436 N N   . ILE A 1 179 ? -15.578 13.261  19.584  1.00 97.50 179 A 1 
ATOM 1437 C CA  . ILE A 1 179 ? -16.097 14.592  19.266  1.00 97.50 179 A 1 
ATOM 1438 C C   . ILE A 1 179 ? -15.690 15.559  20.373  1.00 97.46 179 A 1 
ATOM 1439 O O   . ILE A 1 179 ? -16.019 15.348  21.538  1.00 96.45 179 A 1 
ATOM 1440 C CB  . ILE A 1 179 ? -17.619 14.544  19.070  1.00 96.75 179 A 1 
ATOM 1441 C CG1 . ILE A 1 179 ? -17.922 13.656  17.845  1.00 93.98 179 A 1 
ATOM 1442 C CG2 . ILE A 1 179 ? -18.187 15.960  18.882  1.00 94.17 179 A 1 
ATOM 1443 C CD1 . ILE A 1 179 ? -19.403 13.417  17.627  1.00 84.44 179 A 1 
ATOM 1444 N N   . THR A 1 180 ? -14.984 16.624  20.001  1.00 97.79 180 A 1 
ATOM 1445 C CA  . THR A 1 180 ? -14.560 17.683  20.930  1.00 97.58 180 A 1 
ATOM 1446 C C   . THR A 1 180 ? -15.509 18.872  20.931  1.00 97.40 180 A 1 
ATOM 1447 O O   . THR A 1 180 ? -15.595 19.571  21.931  1.00 95.63 180 A 1 
ATOM 1448 C CB  . THR A 1 180 ? -13.152 18.179  20.596  1.00 96.96 180 A 1 
ATOM 1449 O OG1 . THR A 1 180 ? -13.067 18.567  19.244  1.00 92.07 180 A 1 
ATOM 1450 C CG2 . THR A 1 180 ? -12.109 17.092  20.835  1.00 89.15 180 A 1 
ATOM 1451 N N   . GLN A 1 181 ? -16.226 19.102  19.834  1.00 97.54 181 A 1 
ATOM 1452 C CA  . GLN A 1 181 ? -17.191 20.186  19.726  1.00 97.11 181 A 1 
ATOM 1453 C C   . GLN A 1 181 ? -18.305 19.827  18.743  1.00 96.88 181 A 1 
ATOM 1454 O O   . GLN A 1 181 ? -18.050 19.341  17.644  1.00 95.26 181 A 1 
ATOM 1455 C CB  . GLN A 1 181 ? -16.448 21.460  19.299  1.00 96.03 181 A 1 
ATOM 1456 C CG  . GLN A 1 181 ? -17.314 22.712  19.446  1.00 84.26 181 A 1 
ATOM 1457 C CD  . GLN A 1 181 ? -16.567 24.000  19.112  1.00 83.07 181 A 1 
ATOM 1458 O OE1 . GLN A 1 181 ? -15.435 24.026  18.659  1.00 74.53 181 A 1 
ATOM 1459 N NE2 . GLN A 1 181 ? -17.184 25.139  19.323  1.00 71.18 181 A 1 
ATOM 1460 N N   . THR A 1 182 ? -19.553 20.093  19.120  1.00 95.92 182 A 1 
ATOM 1461 C CA  . THR A 1 182 ? -20.710 20.031  18.220  1.00 95.46 182 A 1 
ATOM 1462 C C   . THR A 1 182 ? -21.864 20.848  18.793  1.00 94.75 182 A 1 
ATOM 1463 O O   . THR A 1 182 ? -21.920 21.110  19.992  1.00 91.51 182 A 1 
ATOM 1464 C CB  . THR A 1 182 ? -21.128 18.574  17.944  1.00 94.37 182 A 1 
ATOM 1465 O OG1 . THR A 1 182 ? -22.101 18.537  16.923  1.00 89.91 182 A 1 
ATOM 1466 C CG2 . THR A 1 182 ? -21.691 17.836  19.159  1.00 88.95 182 A 1 
ATOM 1467 N N   . GLU A 1 183 ? -22.806 21.248  17.950  1.00 93.91 183 A 1 
ATOM 1468 C CA  . GLU A 1 183 ? -24.032 21.886  18.434  1.00 92.44 183 A 1 
ATOM 1469 C C   . GLU A 1 183 ? -24.865 20.903  19.272  1.00 91.62 183 A 1 
ATOM 1470 O O   . GLU A 1 183 ? -24.885 19.705  18.967  1.00 88.22 183 A 1 
ATOM 1471 C CB  . GLU A 1 183 ? -24.857 22.421  17.260  1.00 89.72 183 A 1 
ATOM 1472 C CG  . GLU A 1 183 ? -24.147 23.565  16.521  1.00 81.28 183 A 1 
ATOM 1473 C CD  . GLU A 1 183 ? -24.979 24.136  15.360  1.00 74.70 183 A 1 
ATOM 1474 O OE1 . GLU A 1 183 ? -24.514 25.133  14.764  1.00 67.60 183 A 1 
ATOM 1475 O OE2 . GLU A 1 183 ? -26.060 23.577  15.066  1.00 67.50 183 A 1 
ATOM 1476 N N   . PRO A 1 184 ? -25.592 21.364  20.306  1.00 90.02 184 A 1 
ATOM 1477 C CA  . PRO A 1 184 ? -26.467 20.493  21.086  1.00 88.07 184 A 1 
ATOM 1478 C C   . PRO A 1 184 ? -27.505 19.797  20.201  1.00 86.28 184 A 1 
ATOM 1479 O O   . PRO A 1 184 ? -28.162 20.427  19.362  1.00 77.75 184 A 1 
ATOM 1480 C CB  . PRO A 1 184 ? -27.116 21.384  22.144  1.00 85.41 184 A 1 
ATOM 1481 C CG  . PRO A 1 184 ? -26.115 22.528  22.302  1.00 82.66 184 A 1 
ATOM 1482 C CD  . PRO A 1 184 ? -25.540 22.690  20.899  1.00 87.21 184 A 1 
ATOM 1483 N N   . GLY A 1 185 ? -27.656 18.490  20.366  1.00 77.35 185 A 1 
ATOM 1484 C CA  . GLY A 1 185 ? -28.649 17.696  19.662  1.00 73.19 185 A 1 
ATOM 1485 C C   . GLY A 1 185 ? -30.020 17.770  20.329  1.00 73.13 185 A 1 
ATOM 1486 O O   . GLY A 1 185 ? -30.160 18.022  21.520  1.00 68.68 185 A 1 
ATOM 1487 N N   . PHE A 1 186 ? -31.072 17.509  19.540  1.00 74.85 186 A 1 
ATOM 1488 C CA  . PHE A 1 186 ? -32.408 17.320  20.088  1.00 71.88 186 A 1 
ATOM 1489 C C   . PHE A 1 186 ? -32.856 15.874  19.858  1.00 71.53 186 A 1 
ATOM 1490 O O   . PHE A 1 186 ? -33.154 15.465  18.725  1.00 64.02 186 A 1 
ATOM 1491 C CB  . PHE A 1 186 ? -33.384 18.355  19.521  1.00 65.89 186 A 1 
ATOM 1492 C CG  . PHE A 1 186 ? -34.699 18.397  20.279  1.00 59.13 186 A 1 
ATOM 1493 C CD1 . PHE A 1 186 ? -35.810 17.669  19.823  1.00 55.67 186 A 1 
ATOM 1494 C CD2 . PHE A 1 186 ? -34.801 19.148  21.464  1.00 53.50 186 A 1 
ATOM 1495 C CE1 . PHE A 1 186 ? -37.019 17.694  20.544  1.00 46.11 186 A 1 
ATOM 1496 C CE2 . PHE A 1 186 ? -36.012 19.173  22.187  1.00 47.17 186 A 1 
ATOM 1497 C CZ  . PHE A 1 186 ? -37.121 18.447  21.724  1.00 46.32 186 A 1 
ATOM 1498 N N   . ALA A 1 187 ? -32.922 15.102  20.938  1.00 62.62 187 A 1 
ATOM 1499 C CA  . ALA A 1 187 ? -33.462 13.747  20.932  1.00 61.98 187 A 1 
ATOM 1500 C C   . ALA A 1 187 ? -34.987 13.802  20.733  1.00 61.34 187 A 1 
ATOM 1501 O O   . ALA A 1 187 ? -35.744 13.901  21.695  1.00 55.60 187 A 1 
ATOM 1502 C CB  . ALA A 1 187 ? -33.040 13.053  22.237  1.00 57.75 187 A 1 
ATOM 1503 N N   . GLY A 1 188 ? -35.454 13.769  19.477  1.00 60.18 188 A 1 
ATOM 1504 C CA  . GLY A 1 188 ? -36.896 13.760  19.201  1.00 59.91 188 A 1 
ATOM 1505 C C   . GLY A 1 188 ? -37.327 14.062  17.765  1.00 60.00 188 A 1 
ATOM 1506 O O   . GLY A 1 188 ? -38.494 13.838  17.434  1.00 55.77 188 A 1 
ATOM 1507 N N   . ASN A 1 189 ? -36.437 14.509  16.875  1.00 50.89 189 A 1 
ATOM 1508 C CA  . ASN A 1 189 ? -36.770 14.722  15.463  1.00 51.30 189 A 1 
ATOM 1509 C C   . ASN A 1 189 ? -36.698 13.413  14.656  1.00 51.88 189 A 1 
ATOM 1510 O O   . ASN A 1 189 ? -35.852 13.236  13.782  1.00 48.94 189 A 1 
ATOM 1511 C CB  . ASN A 1 189 ? -35.933 15.877  14.881  1.00 47.84 189 A 1 
ATOM 1512 C CG  . ASN A 1 189 ? -36.581 17.237  15.086  1.00 44.29 189 A 1 
ATOM 1513 O OD1 . ASN A 1 189 ? -37.783 17.377  15.207  1.00 41.34 189 A 1 
ATOM 1514 N ND2 . ASN A 1 189 ? -35.806 18.295  15.092  1.00 39.74 189 A 1 
ATOM 1515 N N   . THR A 1 190 ? -37.625 12.485  14.905  1.00 54.61 190 A 1 
ATOM 1516 C CA  . THR A 1 190 ? -37.837 11.272  14.086  1.00 55.58 190 A 1 
ATOM 1517 C C   . THR A 1 190 ? -38.405 11.563  12.690  1.00 57.12 190 A 1 
ATOM 1518 O O   . THR A 1 190 ? -38.439 10.676  11.844  1.00 53.01 190 A 1 
ATOM 1519 C CB  . THR A 1 190 ? -38.756 10.277  14.818  1.00 51.06 190 A 1 
ATOM 1520 O OG1 . THR A 1 190 ? -39.841 10.953  15.403  1.00 45.36 190 A 1 
ATOM 1521 C CG2 . THR A 1 190 ? -38.023 9.548   15.943  1.00 44.54 190 A 1 
ATOM 1522 N N   . ALA A 1 191 ? -38.816 12.806  12.419  1.00 49.52 191 A 1 
ATOM 1523 C CA  . ALA A 1 191 ? -39.383 13.224  11.130  1.00 49.20 191 A 1 
ATOM 1524 C C   . ALA A 1 191 ? -38.335 13.648  10.075  1.00 51.94 191 A 1 
ATOM 1525 O O   . ALA A 1 191 ? -38.695 13.873  8.922   1.00 48.45 191 A 1 
ATOM 1526 C CB  . ALA A 1 191 ? -40.405 14.330  11.402  1.00 43.18 191 A 1 
ATOM 1527 N N   . SER A 1 192 ? -37.045 13.751  10.435  1.00 53.89 192 A 1 
ATOM 1528 C CA  . SER A 1 192 ? -35.977 14.180  9.518   1.00 55.50 192 A 1 
ATOM 1529 C C   . SER A 1 192 ? -34.705 13.370  9.748   1.00 57.56 192 A 1 
ATOM 1530 O O   . SER A 1 192 ? -33.690 13.890  10.211  1.00 53.96 192 A 1 
ATOM 1531 C CB  . SER A 1 192 ? -35.722 15.684  9.666   1.00 51.63 192 A 1 
ATOM 1532 O OG  . SER A 1 192 ? -36.875 16.415  9.304   1.00 46.23 192 A 1 
ATOM 1533 N N   . SER A 1 193 ? -34.738 12.080  9.405   1.00 61.79 193 A 1 
ATOM 1534 C CA  . SER A 1 193 ? -33.610 11.140  9.541   1.00 63.36 193 A 1 
ATOM 1535 C C   . SER A 1 193 ? -32.344 11.524  8.754   1.00 67.62 193 A 1 
ATOM 1536 O O   . SER A 1 193 ? -31.302 10.908  8.956   1.00 61.69 193 A 1 
ATOM 1537 C CB  . SER A 1 193 ? -34.068 9.736   9.123   1.00 56.52 193 A 1 
ATOM 1538 O OG  . SER A 1 193 ? -34.656 9.761   7.839   1.00 49.24 193 A 1 
ATOM 1539 N N   . ASN A 1 194 ? -32.409 12.544  7.898   1.00 77.07 194 A 1 
ATOM 1540 C CA  . ASN A 1 194 ? -31.309 12.998  7.041   1.00 79.04 194 A 1 
ATOM 1541 C C   . ASN A 1 194 ? -30.684 14.333  7.474   1.00 81.90 194 A 1 
ATOM 1542 O O   . ASN A 1 194 ? -29.819 14.851  6.766   1.00 78.60 194 A 1 
ATOM 1543 C CB  . ASN A 1 194 ? -31.807 13.053  5.587   1.00 72.72 194 A 1 
ATOM 1544 C CG  . ASN A 1 194 ? -32.092 11.688  4.994   1.00 63.10 194 A 1 
ATOM 1545 O OD1 . ASN A 1 194 ? -31.726 10.648  5.507   1.00 55.96 194 A 1 
ATOM 1546 N ND2 . ASN A 1 194 ? -32.770 11.642  3.874   1.00 55.02 194 A 1 
ATOM 1547 N N   . VAL A 1 195 ? -31.101 14.921  8.595   1.00 86.68 195 A 1 
ATOM 1548 C CA  . VAL A 1 195 ? -30.497 16.177  9.054   1.00 87.59 195 A 1 
ATOM 1549 C C   . VAL A 1 195 ? -29.201 15.872  9.801   1.00 89.15 195 A 1 
ATOM 1550 O O   . VAL A 1 195 ? -29.175 15.106  10.767  1.00 88.06 195 A 1 
ATOM 1551 C CB  . VAL A 1 195 ? -31.457 17.053  9.869   1.00 84.97 195 A 1 
ATOM 1552 C CG1 . VAL A 1 195 ? -30.822 18.420  10.155  1.00 77.68 195 A 1 
ATOM 1553 C CG2 . VAL A 1 195 ? -32.752 17.327  9.095   1.00 78.92 195 A 1 
ATOM 1554 N N   . GLN A 1 196 ? -28.120 16.477  9.323   1.00 90.15 196 A 1 
ATOM 1555 C CA  . GLN A 1 196 ? -26.783 16.377  9.891   1.00 90.82 196 A 1 
ATOM 1556 C C   . GLN A 1 196 ? -26.325 17.751  10.382  1.00 91.05 196 A 1 
ATOM 1557 O O   . GLN A 1 196 ? -26.630 18.773  9.757   1.00 89.24 196 A 1 
ATOM 1558 C CB  . GLN A 1 196 ? -25.809 15.837  8.841   1.00 89.87 196 A 1 
ATOM 1559 C CG  . GLN A 1 196 ? -26.068 14.382  8.427   1.00 87.65 196 A 1 
ATOM 1560 C CD  . GLN A 1 196 ? -25.106 13.922  7.332   1.00 85.59 196 A 1 
ATOM 1561 O OE1 . GLN A 1 196 ? -24.595 14.712  6.547   1.00 78.36 196 A 1 
ATOM 1562 N NE2 . GLN A 1 196 ? -24.830 12.645  7.218   1.00 76.62 196 A 1 
ATOM 1563 N N   . LYS A 1 197 ? -25.545 17.750  11.469  1.00 92.47 197 A 1 
ATOM 1564 C CA  . LYS A 1 197 ? -24.885 18.926  12.046  1.00 93.01 197 A 1 
ATOM 1565 C C   . LYS A 1 197 ? -23.363 18.794  11.933  1.00 94.16 197 A 1 
ATOM 1566 O O   . LYS A 1 197 ? -22.869 17.665  11.860  1.00 94.12 197 A 1 
ATOM 1567 C CB  . LYS A 1 197 ? -25.367 19.130  13.493  1.00 92.14 197 A 1 
ATOM 1568 C CG  . LYS A 1 197 ? -25.007 17.980  14.440  1.00 91.83 197 A 1 
ATOM 1569 C CD  . LYS A 1 197 ? -25.484 18.280  15.865  1.00 90.93 197 A 1 
ATOM 1570 C CE  . LYS A 1 197 ? -25.061 17.154  16.802  1.00 89.44 197 A 1 
ATOM 1571 N NZ  . LYS A 1 197 ? -25.353 17.465  18.216  1.00 87.78 197 A 1 
ATOM 1572 N N   . PRO A 1 198 ? -22.612 19.902  11.895  1.00 94.26 198 A 1 
ATOM 1573 C CA  . PRO A 1 198 ? -21.158 19.863  11.957  1.00 94.91 198 A 1 
ATOM 1574 C C   . PRO A 1 198 ? -20.684 19.392  13.341  1.00 95.77 198 A 1 
ATOM 1575 O O   . PRO A 1 198 ? -21.321 19.665  14.365  1.00 95.03 198 A 1 
ATOM 1576 C CB  . PRO A 1 198 ? -20.699 21.286  11.629  1.00 93.63 198 A 1 
ATOM 1577 C CG  . PRO A 1 198 ? -21.854 22.148  12.136  1.00 90.72 198 A 1 
ATOM 1578 C CD  . PRO A 1 198 ? -23.083 21.282  11.880  1.00 93.61 198 A 1 
ATOM 1579 N N   . ALA A 1 199 ? -19.561 18.672  13.358  1.00 95.64 199 A 1 
ATOM 1580 C CA  . ALA A 1 199 ? -18.862 18.262  14.565  1.00 96.17 199 A 1 
ATOM 1581 C C   . ALA A 1 199 ? -17.350 18.290  14.336  1.00 96.94 199 A 1 
ATOM 1582 O O   . ALA A 1 199 ? -16.875 17.858  13.286  1.00 96.30 199 A 1 
ATOM 1583 C CB  . ALA A 1 199 ? -19.338 16.866  14.979  1.00 95.63 199 A 1 
ATOM 1584 N N   . THR A 1 200 ? -16.607 18.755  15.328  1.00 97.36 200 A 1 
ATOM 1585 C CA  . THR A 1 200 ? -15.142 18.764  15.343  1.00 97.66 200 A 1 
ATOM 1586 C C   . THR A 1 200 ? -14.639 17.565  16.133  1.00 97.77 200 A 1 
ATOM 1587 O O   . THR A 1 200 ? -15.127 17.270  17.227  1.00 97.03 200 A 1 
ATOM 1588 C CB  . THR A 1 200 ? -14.595 20.072  15.927  1.00 97.08 200 A 1 
ATOM 1589 O OG1 . THR A 1 200 ? -15.193 21.178  15.292  1.00 91.37 200 A 1 
ATOM 1590 C CG2 . THR A 1 200 ? -13.087 20.211  15.730  1.00 90.28 200 A 1 
ATOM 1591 N N   . LEU A 1 201 ? -13.655 16.854  15.568  1.00 97.58 201 A 1 
ATOM 1592 C CA  . LEU A 1 201 ? -13.028 15.677  16.157  1.00 97.67 201 A 1 
ATOM 1593 C C   . LEU A 1 201 ? -11.803 16.050  16.999  1.00 97.66 201 A 1 
ATOM 1594 O O   . LEU A 1 201 ? -11.257 17.143  16.876  1.00 96.80 201 A 1 
ATOM 1595 C CB  . LEU A 1 201 ? -12.643 14.714  15.032  1.00 97.37 201 A 1 
ATOM 1596 C CG  . LEU A 1 201 ? -13.826 14.270  14.163  1.00 96.71 201 A 1 
ATOM 1597 C CD1 . LEU A 1 201 ? -13.284 13.505  12.968  1.00 94.17 201 A 1 
ATOM 1598 C CD2 . LEU A 1 201 ? -14.811 13.396  14.946  1.00 93.88 201 A 1 
ATOM 1599 N N   . GLU A 1 202 ? -11.309 15.100  17.797  1.00 97.53 202 A 1 
ATOM 1600 C CA  . GLU A 1 202 ? -10.072 15.264  18.581  1.00 96.95 202 A 1 
ATOM 1601 C C   . GLU A 1 202 ? -8.818  15.541  17.726  1.00 96.81 202 A 1 
ATOM 1602 O O   . GLU A 1 202 ? -7.859  16.111  18.227  1.00 94.99 202 A 1 
ATOM 1603 C CB  . GLU A 1 202 ? -9.868  14.045  19.507  1.00 95.14 202 A 1 
ATOM 1604 C CG  . GLU A 1 202 ? -9.635  12.702  18.783  1.00 93.14 202 A 1 
ATOM 1605 C CD  . GLU A 1 202 ? -9.503  11.496  19.743  1.00 95.03 202 A 1 
ATOM 1606 O OE1 . GLU A 1 202 ? -9.815  10.350  19.332  1.00 91.00 202 A 1 
ATOM 1607 O OE2 . GLU A 1 202 ? -9.074  11.667  20.903  1.00 91.99 202 A 1 
ATOM 1608 N N   . THR A 1 203 ? -8.844  15.210  16.435  1.00 96.80 203 A 1 
ATOM 1609 C CA  . THR A 1 203 ? -7.785  15.548  15.463  1.00 96.36 203 A 1 
ATOM 1610 C C   . THR A 1 203 ? -7.889  16.978  14.913  1.00 96.22 203 A 1 
ATOM 1611 O O   . THR A 1 203 ? -7.026  17.411  14.157  1.00 93.92 203 A 1 
ATOM 1612 C CB  . THR A 1 203 ? -7.805  14.565  14.284  1.00 95.65 203 A 1 
ATOM 1613 O OG1 . THR A 1 203 ? -9.053  14.630  13.628  1.00 92.52 203 A 1 
ATOM 1614 C CG2 . THR A 1 203 ? -7.593  13.121  14.728  1.00 91.23 203 A 1 
ATOM 1615 N N   . GLY A 1 204 ? -8.956  17.707  15.225  1.00 96.52 204 A 1 
ATOM 1616 C CA  . GLY A 1 204 ? -9.300  19.006  14.636  1.00 96.10 204 A 1 
ATOM 1617 C C   . GLY A 1 204 ? -10.063 18.921  13.306  1.00 96.59 204 A 1 
ATOM 1618 O O   . GLY A 1 204 ? -10.473 19.950  12.772  1.00 95.04 204 A 1 
ATOM 1619 N N   . ALA A 1 205 ? -10.284 17.716  12.758  1.00 96.57 205 A 1 
ATOM 1620 C CA  . ALA A 1 205 ? -11.050 17.542  11.527  1.00 96.68 205 A 1 
ATOM 1621 C C   . ALA A 1 205 ? -12.549 17.798  11.753  1.00 97.19 205 A 1 
ATOM 1622 O O   . ALA A 1 205 ? -13.127 17.371  12.752  1.00 96.42 205 A 1 
ATOM 1623 C CB  . ALA A 1 205 ? -10.799 16.141  10.962  1.00 96.06 205 A 1 
ATOM 1624 N N   . GLU A 1 206 ? -13.201 18.438  10.772  1.00 96.96 206 A 1 
ATOM 1625 C CA  . GLU A 1 206 ? -14.651 18.625  10.764  1.00 96.81 206 A 1 
ATOM 1626 C C   . GLU A 1 206 ? -15.346 17.515  9.969   1.00 96.88 206 A 1 
ATOM 1627 O O   . GLU A 1 206 ? -14.945 17.167  8.854   1.00 95.23 206 A 1 
ATOM 1628 C CB  . GLU A 1 206 ? -15.034 19.996  10.204  1.00 95.69 206 A 1 
ATOM 1629 C CG  . GLU A 1 206 ? -14.590 21.157  11.106  1.00 85.98 206 A 1 
ATOM 1630 C CD  . GLU A 1 206 ? -15.060 22.527  10.583  1.00 81.08 206 A 1 
ATOM 1631 O OE1 . GLU A 1 206 ? -14.833 23.524  11.299  1.00 71.91 206 A 1 
ATOM 1632 O OE2 . GLU A 1 206 ? -15.644 22.576  9.473   1.00 72.53 206 A 1 
ATOM 1633 N N   . VAL A 1 207 ? -16.431 16.982  10.537  1.00 97.21 207 A 1 
ATOM 1634 C CA  . VAL A 1 207 ? -17.291 15.960  9.926   1.00 97.07 207 A 1 
ATOM 1635 C C   . VAL A 1 207 ? -18.762 16.317  10.095  1.00 96.84 207 A 1 
ATOM 1636 O O   . VAL A 1 207 ? -19.134 17.167  10.903  1.00 95.77 207 A 1 
ATOM 1637 C CB  . VAL A 1 207 ? -17.015 14.553  10.485  1.00 96.55 207 A 1 
ATOM 1638 C CG1 . VAL A 1 207 ? -15.595 14.105  10.142  1.00 93.30 207 A 1 
ATOM 1639 C CG2 . VAL A 1 207 ? -17.242 14.455  11.998  1.00 92.65 207 A 1 
ATOM 1640 N N   . ARG A 1 208 ? -19.632 15.643  9.336   1.00 96.48 208 A 1 
ATOM 1641 C CA  . ARG A 1 208 ? -21.083 15.769  9.490   1.00 96.08 208 A 1 
ATOM 1642 C C   . ARG A 1 208 ? -21.627 14.561  10.242  1.00 96.24 208 A 1 
ATOM 1643 O O   . ARG A 1 208 ? -21.440 13.430  9.810   1.00 94.88 208 A 1 
ATOM 1644 C CB  . ARG A 1 208 ? -21.763 15.949  8.135   1.00 95.07 208 A 1 
ATOM 1645 C CG  . ARG A 1 208 ? -21.275 17.209  7.409   1.00 91.69 208 A 1 
ATOM 1646 C CD  . ARG A 1 208 ? -22.174 17.542  6.216   1.00 85.71 208 A 1 
ATOM 1647 N NE  . ARG A 1 208 ? -23.437 18.172  6.659   1.00 78.63 208 A 1 
ATOM 1648 C CZ  . ARG A 1 208 ? -23.943 19.321  6.245   1.00 70.18 208 A 1 
ATOM 1649 N NH1 . ARG A 1 208 ? -23.386 20.023  5.296   1.00 63.16 208 A 1 
ATOM 1650 N NH2 . ARG A 1 208 ? -25.018 19.798  6.793   1.00 63.81 208 A 1 
ATOM 1651 N N   . VAL A 1 209 ? -22.336 14.806  11.331  1.00 94.93 209 A 1 
ATOM 1652 C CA  . VAL A 1 209 ? -22.907 13.764  12.195  1.00 94.81 209 A 1 
ATOM 1653 C C   . VAL A 1 209 ? -24.426 13.917  12.318  1.00 94.20 209 A 1 
ATOM 1654 O O   . VAL A 1 209 ? -24.951 15.029  12.178  1.00 93.32 209 A 1 
ATOM 1655 C CB  . VAL A 1 209 ? -22.232 13.735  13.578  1.00 94.79 209 A 1 
ATOM 1656 C CG1 . VAL A 1 209 ? -20.733 13.456  13.449  1.00 93.53 209 A 1 
ATOM 1657 C CG2 . VAL A 1 209 ? -22.434 15.023  14.380  1.00 92.82 209 A 1 
ATOM 1658 N N   . PRO A 1 210 ? -25.170 12.829  12.591  1.00 93.41 210 A 1 
ATOM 1659 C CA  . PRO A 1 210 ? -26.593 12.915  12.908  1.00 92.90 210 A 1 
ATOM 1660 C C   . PRO A 1 210 ? -26.878 13.829  14.111  1.00 93.04 210 A 1 
ATOM 1661 O O   . PRO A 1 210 ? -26.067 13.938  15.029  1.00 91.85 210 A 1 
ATOM 1662 C CB  . PRO A 1 210 ? -27.029 11.478  13.182  1.00 92.11 210 A 1 
ATOM 1663 C CG  . PRO A 1 210 ? -26.029 10.640  12.399  1.00 90.75 210 A 1 
ATOM 1664 C CD  . PRO A 1 210 ? -24.744 11.440  12.535  1.00 92.63 210 A 1 
ATOM 1665 N N   . LEU A 1 211 ? -28.065 14.435  14.150  1.00 91.76 211 A 1 
ATOM 1666 C CA  . LEU A 1 211 ? -28.444 15.395  15.202  1.00 91.07 211 A 1 
ATOM 1667 C C   . LEU A 1 211 ? -28.332 14.838  16.628  1.00 91.09 211 A 1 
ATOM 1668 O O   . LEU A 1 211 ? -28.049 15.591  17.547  1.00 88.76 211 A 1 
ATOM 1669 C CB  . LEU A 1 211 ? -29.889 15.867  14.976  1.00 89.58 211 A 1 
ATOM 1670 C CG  . LEU A 1 211 ? -30.110 16.779  13.760  1.00 86.38 211 A 1 
ATOM 1671 C CD1 . LEU A 1 211 ? -31.593 17.148  13.700  1.00 80.46 211 A 1 
ATOM 1672 C CD2 . LEU A 1 211 ? -29.298 18.071  13.835  1.00 81.03 211 A 1 
ATOM 1673 N N   . PHE A 1 212 ? -28.542 13.530  16.804  1.00 90.53 212 A 1 
ATOM 1674 C CA  . PHE A 1 212 ? -28.545 12.887  18.121  1.00 89.77 212 A 1 
ATOM 1675 C C   . PHE A 1 212 ? -27.145 12.662  18.717  1.00 90.62 212 A 1 
ATOM 1676 O O   . PHE A 1 212 ? -27.053 12.184  19.842  1.00 89.74 212 A 1 
ATOM 1677 C CB  . PHE A 1 212 ? -29.334 11.575  18.031  1.00 88.69 212 A 1 
ATOM 1678 C CG  . PHE A 1 212 ? -28.769 10.554  17.053  1.00 88.97 212 A 1 
ATOM 1679 C CD1 . PHE A 1 212 ? -29.410 10.332  15.822  1.00 85.93 212 A 1 
ATOM 1680 C CD2 . PHE A 1 212 ? -27.612 9.821   17.367  1.00 86.56 212 A 1 
ATOM 1681 C CE1 . PHE A 1 212 ? -28.887 9.394   14.911  1.00 83.98 212 A 1 
ATOM 1682 C CE2 . PHE A 1 212 ? -27.080 8.891   16.454  1.00 84.59 212 A 1 
ATOM 1683 C CZ  . PHE A 1 212 ? -27.715 8.677   15.224  1.00 84.62 212 A 1 
ATOM 1684 N N   . ILE A 1 213 ? -26.078 12.911  17.966  1.00 92.43 213 A 1 
ATOM 1685 C CA  . ILE A 1 213 ? -24.697 12.748  18.427  1.00 93.14 213 A 1 
ATOM 1686 C C   . ILE A 1 213 ? -24.317 13.939  19.311  1.00 93.48 213 A 1 
ATOM 1687 O O   . ILE A 1 213 ? -24.536 15.084  18.914  1.00 92.62 213 A 1 
ATOM 1688 C CB  . ILE A 1 213 ? -23.748 12.587  17.223  1.00 93.24 213 A 1 
ATOM 1689 C CG1 . ILE A 1 213 ? -24.077 11.338  16.373  1.00 91.34 213 A 1 
ATOM 1690 C CG2 . ILE A 1 213 ? -22.289 12.542  17.666  1.00 91.85 213 A 1 
ATOM 1691 C CD1 . ILE A 1 213 ? -23.900 9.993   17.079  1.00 86.61 213 A 1 
ATOM 1692 N N   . GLU A 1 214 ? -23.724 13.672  20.480  1.00 93.81 214 A 1 
ATOM 1693 C CA  . GLU A 1 214 ? -23.357 14.697  21.455  1.00 94.16 214 A 1 
ATOM 1694 C C   . GLU A 1 214 ? -21.835 14.859  21.590  1.00 95.24 214 A 1 
ATOM 1695 O O   . GLU A 1 214 ? -21.043 14.000  21.184  1.00 94.68 214 A 1 
ATOM 1696 C CB  . GLU A 1 214 ? -24.009 14.394  22.813  1.00 92.50 214 A 1 
ATOM 1697 C CG  . GLU A 1 214 ? -25.553 14.378  22.787  1.00 87.89 214 A 1 
ATOM 1698 C CD  . GLU A 1 214 ? -26.193 15.693  22.312  1.00 81.64 214 A 1 
ATOM 1699 O OE1 . GLU A 1 214 ? -27.335 15.637  21.801  1.00 73.02 214 A 1 
ATOM 1700 O OE2 . GLU A 1 214 ? -25.553 16.755  22.429  1.00 71.14 214 A 1 
ATOM 1701 N N   . GLU A 1 215 ? -21.426 15.973  22.167  1.00 95.39 215 A 1 
ATOM 1702 C CA  . GLU A 1 215 ? -20.030 16.231  22.513  1.00 95.98 215 A 1 
ATOM 1703 C C   . GLU A 1 215 ? -19.503 15.185  23.510  1.00 95.86 215 A 1 
ATOM 1704 O O   . GLU A 1 215 ? -20.209 14.737  24.415  1.00 93.70 215 A 1 
ATOM 1705 C CB  . GLU A 1 215 ? -19.916 17.658  23.064  1.00 95.03 215 A 1 
ATOM 1706 C CG  . GLU A 1 215 ? -18.459 18.118  23.228  1.00 88.62 215 A 1 
ATOM 1707 C CD  . GLU A 1 215 ? -18.363 19.561  23.740  1.00 88.94 215 A 1 
ATOM 1708 O OE1 . GLU A 1 215 ? -17.475 19.815  24.577  1.00 80.54 215 A 1 
ATOM 1709 O OE2 . GLU A 1 215 ? -19.178 20.398  23.285  1.00 81.96 215 A 1 
ATOM 1710 N N   . GLY A 1 216 ? -18.246 14.772  23.326  1.00 96.13 216 A 1 
ATOM 1711 C CA  . GLY A 1 216 ? -17.593 13.740  24.132  1.00 95.91 216 A 1 
ATOM 1712 C C   . GLY A 1 216 ? -17.865 12.301  23.680  1.00 96.13 216 A 1 
ATOM 1713 O O   . GLY A 1 216 ? -17.174 11.389  24.153  1.00 94.83 216 A 1 
ATOM 1714 N N   . GLU A 1 217 ? -18.801 12.062  22.762  1.00 95.64 217 A 1 
ATOM 1715 C CA  . GLU A 1 217 ? -19.061 10.725  22.224  1.00 95.70 217 A 1 
ATOM 1716 C C   . GLU A 1 217 ? -17.935 10.252  21.298  1.00 96.55 217 A 1 
ATOM 1717 O O   . GLU A 1 217 ? -17.310 11.034  20.577  1.00 95.82 217 A 1 
ATOM 1718 C CB  . GLU A 1 217 ? -20.423 10.643  21.510  1.00 94.31 217 A 1 
ATOM 1719 C CG  . GLU A 1 217 ? -21.620 10.810  22.468  1.00 90.94 217 A 1 
ATOM 1720 C CD  . GLU A 1 217 ? -22.966 10.453  21.811  1.00 89.83 217 A 1 
ATOM 1721 O OE1 . GLU A 1 217 ? -24.020 10.489  22.480  1.00 82.54 217 A 1 
ATOM 1722 O OE2 . GLU A 1 217 ? -23.014 10.024  20.636  1.00 83.28 217 A 1 
ATOM 1723 N N   . MET A 1 218 ? -17.692 8.928   21.301  1.00 96.89 218 A 1 
ATOM 1724 C CA  . MET A 1 218 ? -16.807 8.262   20.346  1.00 97.08 218 A 1 
ATOM 1725 C C   . MET A 1 218 ? -17.619 7.813   19.130  1.00 97.42 218 A 1 
ATOM 1726 O O   . MET A 1 218 ? -18.649 7.150   19.263  1.00 96.06 218 A 1 
ATOM 1727 C CB  . MET A 1 218 ? -16.110 7.059   20.999  1.00 95.73 218 A 1 
ATOM 1728 C CG  . MET A 1 218 ? -15.108 7.454   22.094  1.00 87.09 218 A 1 
ATOM 1729 S SD  . MET A 1 218 ? -13.632 8.353   21.547  1.00 83.24 218 A 1 
ATOM 1730 C CE  . MET A 1 218 ? -12.794 7.089   20.558  1.00 72.53 218 A 1 
ATOM 1731 N N   . ILE A 1 219 ? -17.128 8.137   17.936  1.00 97.33 219 A 1 
ATOM 1732 C CA  . ILE A 1 219 ? -17.754 7.766   16.666  1.00 97.29 219 A 1 
ATOM 1733 C C   . ILE A 1 219 ? -16.765 7.046   15.758  1.00 97.50 219 A 1 
ATOM 1734 O O   . ILE A 1 219 ? -15.561 7.294   15.809  1.00 97.08 219 A 1 
ATOM 1735 C CB  . ILE A 1 219 ? -18.396 8.981   15.971  1.00 96.89 219 A 1 
ATOM 1736 C CG1 . ILE A 1 219 ? -17.373 10.070  15.586  1.00 95.77 219 A 1 
ATOM 1737 C CG2 . ILE A 1 219 ? -19.516 9.558   16.860  1.00 95.14 219 A 1 
ATOM 1738 C CD1 . ILE A 1 219 ? -17.953 11.128  14.640  1.00 93.83 219 A 1 
ATOM 1739 N N   . ARG A 1 220 ? -17.288 6.175   14.900  1.00 97.70 220 A 1 
ATOM 1740 C CA  . ARG A 1 220 ? -16.531 5.535   13.828  1.00 97.66 220 A 1 
ATOM 1741 C C   . ARG A 1 220 ? -16.731 6.298   12.524  1.00 97.62 220 A 1 
ATOM 1742 O O   . ARG A 1 220 ? -17.859 6.634   12.164  1.00 96.86 220 A 1 
ATOM 1743 C CB  . ARG A 1 220 ? -16.914 4.055   13.734  1.00 96.98 220 A 1 
ATOM 1744 C CG  . ARG A 1 220 ? -16.011 3.302   12.745  1.00 94.70 220 A 1 
ATOM 1745 C CD  . ARG A 1 220 ? -16.303 1.797   12.752  1.00 92.91 220 A 1 
ATOM 1746 N NE  . ARG A 1 220 ? -15.840 1.156   13.993  1.00 85.63 220 A 1 
ATOM 1747 C CZ  . ARG A 1 220 ? -16.307 0.060   14.542  1.00 82.70 220 A 1 
ATOM 1748 N NH1 . ARG A 1 220 ? -17.237 -0.659  13.983  1.00 72.78 220 A 1 
ATOM 1749 N NH2 . ARG A 1 220 ? -15.837 -0.319  15.692  1.00 75.22 220 A 1 
ATOM 1750 N N   . ILE A 1 221 ? -15.622 6.543   11.820  1.00 97.58 221 A 1 
ATOM 1751 C CA  . ILE A 1 221 ? -15.578 7.317   10.573  1.00 97.63 221 A 1 
ATOM 1752 C C   . ILE A 1 221 ? -14.874 6.499   9.494   1.00 97.83 221 A 1 
ATOM 1753 O O   . ILE A 1 221 ? -13.851 5.873   9.767   1.00 96.92 221 A 1 
ATOM 1754 C CB  . ILE A 1 221 ? -14.880 8.674   10.821  1.00 96.40 221 A 1 
ATOM 1755 C CG1 . ILE A 1 221 ? -15.690 9.502   11.841  1.00 89.96 221 A 1 
ATOM 1756 C CG2 . ILE A 1 221 ? -14.696 9.483   9.524   1.00 89.98 221 A 1 
ATOM 1757 C CD1 . ILE A 1 221 ? -14.927 10.713  12.354  1.00 79.03 221 A 1 
ATOM 1758 N N   . ASP A 1 222 ? -15.400 6.531   8.261   1.00 97.23 222 A 1 
ATOM 1759 C CA  . ASP A 1 222 ? -14.677 6.072   7.067   1.00 97.25 222 A 1 
ATOM 1760 C C   . ASP A 1 222 ? -13.689 7.175   6.641   1.00 97.19 222 A 1 
ATOM 1761 O O   . ASP A 1 222 ? -14.085 8.263   6.227   1.00 95.39 222 A 1 
ATOM 1762 C CB  . ASP A 1 222 ? -15.676 5.688   5.953   1.00 96.30 222 A 1 
ATOM 1763 C CG  . ASP A 1 222 ? -15.035 5.157   4.650   1.00 95.35 222 A 1 
ATOM 1764 O OD1 . ASP A 1 222 ? -13.887 5.525   4.325   1.00 90.55 222 A 1 
ATOM 1765 O OD2 . ASP A 1 222 ? -15.705 4.417   3.889   1.00 89.99 222 A 1 
ATOM 1766 N N   . THR A 1 223 ? -12.387 6.902   6.740   1.00 96.97 223 A 1 
ATOM 1767 C CA  . THR A 1 223 ? -11.327 7.884   6.431   1.00 96.55 223 A 1 
ATOM 1768 C C   . THR A 1 223 ? -11.279 8.275   4.958   1.00 95.67 223 A 1 
ATOM 1769 O O   . THR A 1 223 ? -10.784 9.351   4.617   1.00 93.49 223 A 1 
ATOM 1770 C CB  . THR A 1 223 ? -9.946  7.355   6.821   1.00 95.98 223 A 1 
ATOM 1771 O OG1 . THR A 1 223 ? -9.683  6.175   6.100   1.00 91.98 223 A 1 
ATOM 1772 C CG2 . THR A 1 223 ? -9.826  7.068   8.311   1.00 91.62 223 A 1 
ATOM 1773 N N   . ARG A 1 224 ? -11.791 7.419   4.061   1.00 94.57 224 A 1 
ATOM 1774 C CA  . ARG A 1 224 ? -11.795 7.640   2.615   1.00 92.58 224 A 1 
ATOM 1775 C C   . ARG A 1 224 ? -12.871 8.637   2.192   1.00 92.83 224 A 1 
ATOM 1776 O O   . ARG A 1 224 ? -12.640 9.428   1.281   1.00 90.24 224 A 1 
ATOM 1777 C CB  . ARG A 1 224 ? -11.985 6.280   1.943   1.00 90.92 224 A 1 
ATOM 1778 C CG  . ARG A 1 224 ? -11.961 6.309   0.409   1.00 87.35 224 A 1 
ATOM 1779 C CD  . ARG A 1 224 ? -12.124 4.897   -0.152  1.00 84.90 224 A 1 
ATOM 1780 N NE  . ARG A 1 224 ? -13.358 4.272   0.363   1.00 78.63 224 A 1 
ATOM 1781 C CZ  . ARG A 1 224 ? -14.580 4.382   -0.107  1.00 73.07 224 A 1 
ATOM 1782 N NH1 . ARG A 1 224 ? -14.840 4.956   -1.256  1.00 64.97 224 A 1 
ATOM 1783 N NH2 . ARG A 1 224 ? -15.574 3.919   0.607   1.00 65.70 224 A 1 
ATOM 1784 N N   . THR A 1 225 ? -14.048 8.580   2.824   1.00 95.83 225 A 1 
ATOM 1785 C CA  . THR A 1 225 ? -15.177 9.479   2.516   1.00 94.92 225 A 1 
ATOM 1786 C C   . THR A 1 225 ? -15.313 10.622  3.519   1.00 94.74 225 A 1 
ATOM 1787 O O   . THR A 1 225 ? -15.852 11.674  3.176   1.00 92.46 225 A 1 
ATOM 1788 C CB  . THR A 1 225 ? -16.501 8.702   2.411   1.00 94.34 225 A 1 
ATOM 1789 O OG1 . THR A 1 225 ? -16.826 8.113   3.641   1.00 92.29 225 A 1 
ATOM 1790 C CG2 . THR A 1 225 ? -16.436 7.575   1.373   1.00 90.45 225 A 1 
ATOM 1791 N N   . GLY A 1 226 ? -14.800 10.449  4.730   1.00 96.05 226 A 1 
ATOM 1792 C CA  . GLY A 1 226 ? -15.016 11.360  5.855   1.00 95.58 226 A 1 
ATOM 1793 C C   . GLY A 1 226 ? -16.419 11.262  6.454   1.00 96.05 226 A 1 
ATOM 1794 O O   . GLY A 1 226 ? -16.848 12.175  7.159   1.00 94.38 226 A 1 
ATOM 1795 N N   . GLU A 1 227 ? -17.158 10.189  6.142   1.00 95.89 227 A 1 
ATOM 1796 C CA  . GLU A 1 227 ? -18.537 10.020  6.585   1.00 95.97 227 A 1 
ATOM 1797 C C   . GLU A 1 227 ? -18.616 9.328   7.942   1.00 96.48 227 A 1 
ATOM 1798 O O   . GLU A 1 227 ? -17.864 8.400   8.255   1.00 94.84 227 A 1 
ATOM 1799 C CB  . GLU A 1 227 ? -19.361 9.266   5.531   1.00 94.28 227 A 1 
ATOM 1800 C CG  . GLU A 1 227 ? -19.567 10.106  4.258   1.00 85.82 227 A 1 
ATOM 1801 C CD  . GLU A 1 227 ? -20.331 9.361   3.153   1.00 82.54 227 A 1 
ATOM 1802 O OE1 . GLU A 1 227 ? -20.887 10.056  2.273   1.00 73.08 227 A 1 
ATOM 1803 O OE2 . GLU A 1 227 ? -20.310 8.106   3.151   1.00 73.23 227 A 1 
ATOM 1804 N N   . TYR A 1 228 ? -19.578 9.776   8.742   1.00 96.41 228 A 1 
ATOM 1805 C CA  . TYR A 1 228 ? -19.987 9.105   9.965   1.00 96.34 228 A 1 
ATOM 1806 C C   . TYR A 1 228 ? -20.586 7.730   9.641   1.00 96.44 228 A 1 
ATOM 1807 O O   . TYR A 1 228 ? -21.494 7.624   8.815   1.00 95.33 228 A 1 
ATOM 1808 C CB  . TYR A 1 228 ? -21.006 9.983   10.698  1.00 95.63 228 A 1 
ATOM 1809 C CG  . TYR A 1 228 ? -21.749 9.270   11.811  1.00 95.45 228 A 1 
ATOM 1810 C CD1 . TYR A 1 228 ? -22.947 8.573   11.533  1.00 93.10 228 A 1 
ATOM 1811 C CD2 . TYR A 1 228 ? -21.226 9.258   13.113  1.00 93.69 228 A 1 
ATOM 1812 C CE1 . TYR A 1 228 ? -23.617 7.875   12.554  1.00 93.17 228 A 1 
ATOM 1813 C CE2 . TYR A 1 228 ? -21.898 8.566   14.139  1.00 92.98 228 A 1 
ATOM 1814 C CZ  . TYR A 1 228 ? -23.092 7.876   13.859  1.00 93.58 228 A 1 
ATOM 1815 O OH  . TYR A 1 228 ? -23.744 7.211   14.852  1.00 91.75 228 A 1 
ATOM 1816 N N   . MET A 1 229 ? -20.130 6.696   10.351  1.00 96.43 229 A 1 
ATOM 1817 C CA  . MET A 1 229 ? -20.630 5.326   10.220  1.00 95.89 229 A 1 
ATOM 1818 C C   . MET A 1 229 ? -21.592 4.982   11.362  1.00 95.74 229 A 1 
ATOM 1819 O O   . MET A 1 229 ? -22.766 4.710   11.137  1.00 93.24 229 A 1 
ATOM 1820 C CB  . MET A 1 229 ? -19.449 4.347   10.193  1.00 94.90 229 A 1 
ATOM 1821 C CG  . MET A 1 229 ? -18.507 4.545   8.997   1.00 90.96 229 A 1 
ATOM 1822 S SD  . MET A 1 229 ? -19.225 4.187   7.371   1.00 84.04 229 A 1 
ATOM 1823 C CE  . MET A 1 229 ? -19.494 2.407   7.498   1.00 72.87 229 A 1 
ATOM 1824 N N   . GLU A 1 230 ? -21.087 4.994   12.600  1.00 95.51 230 A 1 
ATOM 1825 C CA  . GLU A 1 230 ? -21.852 4.614   13.792  1.00 95.58 230 A 1 
ATOM 1826 C C   . GLU A 1 230 ? -21.239 5.194   15.075  1.00 96.01 230 A 1 
ATOM 1827 O O   . GLU A 1 230 ? -20.095 5.651   15.094  1.00 94.43 230 A 1 
ATOM 1828 C CB  . GLU A 1 230 ? -21.970 3.081   13.879  1.00 93.37 230 A 1 
ATOM 1829 C CG  . GLU A 1 230 ? -20.631 2.342   14.032  1.00 88.56 230 A 1 
ATOM 1830 C CD  . GLU A 1 230 ? -20.765 0.808   14.019  1.00 88.41 230 A 1 
ATOM 1831 O OE1 . GLU A 1 230 ? -19.698 0.146   14.068  1.00 81.17 230 A 1 
ATOM 1832 O OE2 . GLU A 1 230 ? -21.908 0.297   13.965  1.00 81.77 230 A 1 
ATOM 1833 N N   . ARG A 1 231 ? -22.007 5.159   16.167  1.00 94.82 231 A 1 
ATOM 1834 C CA  . ARG A 1 231 ? -21.459 5.387   17.513  1.00 94.20 231 A 1 
ATOM 1835 C C   . ARG A 1 231 ? -20.567 4.214   17.892  1.00 94.56 231 A 1 
ATOM 1836 O O   . ARG A 1 231 ? -21.012 3.063   17.823  1.00 91.23 231 A 1 
ATOM 1837 C CB  . ARG A 1 231 ? -22.562 5.519   18.567  1.00 91.12 231 A 1 
ATOM 1838 C CG  . ARG A 1 231 ? -23.392 6.796   18.405  1.00 83.49 231 A 1 
ATOM 1839 C CD  . ARG A 1 231 ? -24.435 6.850   19.519  1.00 83.87 231 A 1 
ATOM 1840 N NE  . ARG A 1 231 ? -25.343 8.005   19.365  1.00 77.68 231 A 1 
ATOM 1841 C CZ  . ARG A 1 231 ? -25.894 8.700   20.340  1.00 75.00 231 A 1 
ATOM 1842 N NH1 . ARG A 1 231 ? -25.743 8.400   21.589  1.00 67.42 231 A 1 
ATOM 1843 N NH2 . ARG A 1 231 ? -26.614 9.737   20.082  1.00 65.76 231 A 1 
ATOM 1844 N N   . PHE A 1 232 ? -19.362 4.498   18.356  1.00 92.40 232 A 1 
ATOM 1845 C CA  . PHE A 1 232 ? -18.522 3.470   18.940  1.00 91.20 232 A 1 
ATOM 1846 C C   . PHE A 1 232 ? -19.006 3.168   20.359  1.00 90.00 232 A 1 
ATOM 1847 O O   . PHE A 1 232 ? -19.028 4.040   21.229  1.00 85.20 232 A 1 
ATOM 1848 C CB  . PHE A 1 232 ? -17.058 3.898   18.883  1.00 89.89 232 A 1 
ATOM 1849 C CG  . PHE A 1 232 ? -16.136 2.802   19.355  1.00 89.90 232 A 1 
ATOM 1850 C CD1 . PHE A 1 232 ? -15.431 2.939   20.560  1.00 83.02 232 A 1 
ATOM 1851 C CD2 . PHE A 1 232 ? -16.019 1.617   18.605  1.00 83.82 232 A 1 
ATOM 1852 C CE1 . PHE A 1 232 ? -14.589 1.910   20.997  1.00 81.21 232 A 1 
ATOM 1853 C CE2 . PHE A 1 232 ? -15.182 0.587   19.049  1.00 82.13 232 A 1 
ATOM 1854 C CZ  . PHE A 1 232 ? -14.458 0.737   20.240  1.00 82.57 232 A 1 
ATOM 1855 N N   . LYS A 1 233 ? -19.445 1.923   20.568  1.00 89.49 233 A 1 
ATOM 1856 C CA  . LYS A 1 233 ? -19.751 1.387   21.899  1.00 85.75 233 A 1 
ATOM 1857 C C   . LYS A 1 233 ? -18.551 0.543   22.298  1.00 83.27 233 A 1 
ATOM 1858 O O   . LYS A 1 233 ? -18.367 -0.528  21.730  1.00 72.16 233 A 1 
ATOM 1859 C CB  . LYS A 1 233 ? -21.051 0.573   21.866  1.00 80.19 233 A 1 
ATOM 1860 C CG  . LYS A 1 233 ? -22.272 1.439   21.524  1.00 72.99 233 A 1 
ATOM 1861 C CD  . LYS A 1 233 ? -23.543 0.587   21.534  1.00 67.44 233 A 1 
ATOM 1862 C CE  . LYS A 1 233 ? -24.748 1.443   21.152  1.00 60.60 233 A 1 
ATOM 1863 N NZ  . LYS A 1 233 ? -25.984 0.626   21.095  1.00 51.57 233 A 1 
ATOM 1864 N N   . GLY A 1 234 ? -17.718 1.100   23.186  1.00 81.10 234 A 1 
ATOM 1865 C CA  . GLY A 1 234 ? -16.587 0.374   23.774  1.00 76.96 234 A 1 
ATOM 1866 C C   . GLY A 1 234 ? -17.016 -0.843  24.578  1.00 71.89 234 A 1 
ATOM 1867 O O   . GLY A 1 234 ? -18.187 -0.890  25.013  1.00 63.12 234 A 1 
ATOM 1868 O OXT . GLY A 1 234 ? -16.142 -1.718  24.750  1.00 67.38 234 A 1 
#
