# 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_if06173
#
_entry.id if06173
#
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 LEU 2   
1 n LEU 3   
1 n TYR 4   
1 n GLU 5   
1 n LYS 6   
1 n LEU 7   
1 n ASN 8   
1 n PRO 9   
1 n TYR 10  
1 n ARG 11  
1 n ILE 12  
1 n ILE 13  
1 n LEU 14  
1 n ALA 15  
1 n SER 16  
1 n GLY 17  
1 n SER 18  
1 n PRO 19  
1 n ARG 20  
1 n ARG 21  
1 n ARG 22  
1 n GLN 23  
1 n LEU 24  
1 n LEU 25  
1 n LYS 26  
1 n ASP 27  
1 n ALA 28  
1 n GLY 29  
1 n ILE 30  
1 n ALA 31  
1 n TYR 32  
1 n GLU 33  
1 n LEU 34  
1 n ALA 35  
1 n GLU 36  
1 n GLY 37  
1 n TYR 38  
1 n GLU 39  
1 n VAL 40  
1 n GLU 41  
1 n GLU 42  
1 n VAL 43  
1 n PHE 44  
1 n PRO 45  
1 n ALA 46  
1 n SER 47  
1 n LEU 48  
1 n PRO 49  
1 n VAL 50  
1 n GLU 51  
1 n GLN 52  
1 n VAL 53  
1 n PRO 54  
1 n VAL 55  
1 n TYR 56  
1 n LEU 57  
1 n SER 58  
1 n GLU 59  
1 n LEU 60  
1 n LYS 61  
1 n SER 62  
1 n ALA 63  
1 n ALA 64  
1 n TYR 65  
1 n PRO 66  
1 n ASN 67  
1 n GLU 68  
1 n LEU 69  
1 n SER 70  
1 n SER 71  
1 n LYS 72  
1 n GLU 73  
1 n ILE 74  
1 n LEU 75  
1 n ILE 76  
1 n THR 77  
1 n ALA 78  
1 n ASP 79  
1 n THR 80  
1 n VAL 81  
1 n VAL 82  
1 n CYS 83  
1 n LEU 84  
1 n HIS 85  
1 n GLY 86  
1 n ALA 87  
1 n LEU 88  
1 n ILE 89  
1 n GLY 90  
1 n LYS 91  
1 n PRO 92  
1 n GLU 93  
1 n ASP 94  
1 n ARG 95  
1 n ALA 96  
1 n ASP 97  
1 n ALA 98  
1 n VAL 99  
1 n ALA 100 
1 n ILE 101 
1 n LEU 102 
1 n GLY 103 
1 n ARG 104 
1 n LEU 105 
1 n SER 106 
1 n ALA 107 
1 n ASN 108 
1 n ARG 109 
1 n HIS 110 
1 n THR 111 
1 n VAL 112 
1 n VAL 113 
1 n THR 114 
1 n GLY 115 
1 n VAL 116 
1 n THR 117 
1 n LEU 118 
1 n ARG 119 
1 n THR 120 
1 n ALA 121 
1 n GLY 122 
1 n ARG 123 
1 n LYS 124 
1 n LYS 125 
1 n SER 126 
1 n PHE 127 
1 n SER 128 
1 n VAL 129 
1 n HIS 130 
1 n SER 131 
1 n ASP 132 
1 n VAL 133 
1 n PHE 134 
1 n PHE 135 
1 n ARG 136 
1 n LYS 137 
1 n LEU 138 
1 n THR 139 
1 n GLY 140 
1 n GLU 141 
1 n GLU 142 
1 n ILE 143 
1 n ASP 144 
1 n TRP 145 
1 n TYR 146 
1 n VAL 147 
1 n ASP 148 
1 n THR 149 
1 n TYR 150 
1 n ARG 151 
1 n PRO 152 
1 n PHE 153 
1 n ASP 154 
1 n LYS 155 
1 n ALA 156 
1 n GLY 157 
1 n ALA 158 
1 n TYR 159 
1 n GLY 160 
1 n VAL 161 
1 n GLN 162 
1 n GLU 163 
1 n TRP 164 
1 n ILE 165 
1 n GLY 166 
1 n TYR 167 
1 n VAL 168 
1 n GLY 169 
1 n ILE 170 
1 n GLU 171 
1 n ARG 172 
1 n ILE 173 
1 n GLU 174 
1 n GLY 175 
1 n SER 176 
1 n PHE 177 
1 n TYR 178 
1 n ASN 179 
1 n VAL 180 
1 n MET 181 
1 n GLY 182 
1 n LEU 183 
1 n PRO 184 
1 n VAL 185 
1 n GLN 186 
1 n ARG 187 
1 n LEU 188 
1 n TYR 189 
1 n LEU 190 
1 n GLU 191 
1 n LEU 192 
1 n ASP 193 
1 n GLU 194 
1 n PHE 195 
1 n LEU 196 
1 n ALA 197 
1 n ALA 198 
1 n PHE 199 
1 n THR 200 
1 n GLN 201 
1 n ASN 202 
1 n ASN 203 
1 n GLY 204 
1 n GLU 205 
1 n GLU 206 
1 n MET 207 
1 n ASN 208 
1 n ASN 209 
1 n LEU 210 
1 n ASP 211 
1 n ALA 212 
1 n ILE 213 
1 n ILE 214 
1 n ALA 215 
1 n VAL 216 
1 n GLY 217 
1 n HIS 218 
1 n SER 219 
1 n PRO 220 
1 n ALA 221 
1 n GLY 222 
1 n ALA 223 
1 n ILE 224 
1 n SER 225 
1 n SER 226 
1 n PHE 227 
1 n LEU 228 
1 n TYR 229 
1 n GLY 230 
1 n CYS 231 
1 n ARG 232 
1 n PRO 233 
1 n PHE 234 
1 n GLY 235 
1 n ALA 236 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 11:56:43)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 86.24
_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 LEU . 2   A 2   
A 3   1 n LEU . 3   A 3   
A 4   1 n TYR . 4   A 4   
A 5   1 n GLU . 5   A 5   
A 6   1 n LYS . 6   A 6   
A 7   1 n LEU . 7   A 7   
A 8   1 n ASN . 8   A 8   
A 9   1 n PRO . 9   A 9   
A 10  1 n TYR . 10  A 10  
A 11  1 n ARG . 11  A 11  
A 12  1 n ILE . 12  A 12  
A 13  1 n ILE . 13  A 13  
A 14  1 n LEU . 14  A 14  
A 15  1 n ALA . 15  A 15  
A 16  1 n SER . 16  A 16  
A 17  1 n GLY . 17  A 17  
A 18  1 n SER . 18  A 18  
A 19  1 n PRO . 19  A 19  
A 20  1 n ARG . 20  A 20  
A 21  1 n ARG . 21  A 21  
A 22  1 n ARG . 22  A 22  
A 23  1 n GLN . 23  A 23  
A 24  1 n LEU . 24  A 24  
A 25  1 n LEU . 25  A 25  
A 26  1 n LYS . 26  A 26  
A 27  1 n ASP . 27  A 27  
A 28  1 n ALA . 28  A 28  
A 29  1 n GLY . 29  A 29  
A 30  1 n ILE . 30  A 30  
A 31  1 n ALA . 31  A 31  
A 32  1 n TYR . 32  A 32  
A 33  1 n GLU . 33  A 33  
A 34  1 n LEU . 34  A 34  
A 35  1 n ALA . 35  A 35  
A 36  1 n GLU . 36  A 36  
A 37  1 n GLY . 37  A 37  
A 38  1 n TYR . 38  A 38  
A 39  1 n GLU . 39  A 39  
A 40  1 n VAL . 40  A 40  
A 41  1 n GLU . 41  A 41  
A 42  1 n GLU . 42  A 42  
A 43  1 n VAL . 43  A 43  
A 44  1 n PHE . 44  A 44  
A 45  1 n PRO . 45  A 45  
A 46  1 n ALA . 46  A 46  
A 47  1 n SER . 47  A 47  
A 48  1 n LEU . 48  A 48  
A 49  1 n PRO . 49  A 49  
A 50  1 n VAL . 50  A 50  
A 51  1 n GLU . 51  A 51  
A 52  1 n GLN . 52  A 52  
A 53  1 n VAL . 53  A 53  
A 54  1 n PRO . 54  A 54  
A 55  1 n VAL . 55  A 55  
A 56  1 n TYR . 56  A 56  
A 57  1 n LEU . 57  A 57  
A 58  1 n SER . 58  A 58  
A 59  1 n GLU . 59  A 59  
A 60  1 n LEU . 60  A 60  
A 61  1 n LYS . 61  A 61  
A 62  1 n SER . 62  A 62  
A 63  1 n ALA . 63  A 63  
A 64  1 n ALA . 64  A 64  
A 65  1 n TYR . 65  A 65  
A 66  1 n PRO . 66  A 66  
A 67  1 n ASN . 67  A 67  
A 68  1 n GLU . 68  A 68  
A 69  1 n LEU . 69  A 69  
A 70  1 n SER . 70  A 70  
A 71  1 n SER . 71  A 71  
A 72  1 n LYS . 72  A 72  
A 73  1 n GLU . 73  A 73  
A 74  1 n ILE . 74  A 74  
A 75  1 n LEU . 75  A 75  
A 76  1 n ILE . 76  A 76  
A 77  1 n THR . 77  A 77  
A 78  1 n ALA . 78  A 78  
A 79  1 n ASP . 79  A 79  
A 80  1 n THR . 80  A 80  
A 81  1 n VAL . 81  A 81  
A 82  1 n VAL . 82  A 82  
A 83  1 n CYS . 83  A 83  
A 84  1 n LEU . 84  A 84  
A 85  1 n HIS . 85  A 85  
A 86  1 n GLY . 86  A 86  
A 87  1 n ALA . 87  A 87  
A 88  1 n LEU . 88  A 88  
A 89  1 n ILE . 89  A 89  
A 90  1 n GLY . 90  A 90  
A 91  1 n LYS . 91  A 91  
A 92  1 n PRO . 92  A 92  
A 93  1 n GLU . 93  A 93  
A 94  1 n ASP . 94  A 94  
A 95  1 n ARG . 95  A 95  
A 96  1 n ALA . 96  A 96  
A 97  1 n ASP . 97  A 97  
A 98  1 n ALA . 98  A 98  
A 99  1 n VAL . 99  A 99  
A 100 1 n ALA . 100 A 100 
A 101 1 n ILE . 101 A 101 
A 102 1 n LEU . 102 A 102 
A 103 1 n GLY . 103 A 103 
A 104 1 n ARG . 104 A 104 
A 105 1 n LEU . 105 A 105 
A 106 1 n SER . 106 A 106 
A 107 1 n ALA . 107 A 107 
A 108 1 n ASN . 108 A 108 
A 109 1 n ARG . 109 A 109 
A 110 1 n HIS . 110 A 110 
A 111 1 n THR . 111 A 111 
A 112 1 n VAL . 112 A 112 
A 113 1 n VAL . 113 A 113 
A 114 1 n THR . 114 A 114 
A 115 1 n GLY . 115 A 115 
A 116 1 n VAL . 116 A 116 
A 117 1 n THR . 117 A 117 
A 118 1 n LEU . 118 A 118 
A 119 1 n ARG . 119 A 119 
A 120 1 n THR . 120 A 120 
A 121 1 n ALA . 121 A 121 
A 122 1 n GLY . 122 A 122 
A 123 1 n ARG . 123 A 123 
A 124 1 n LYS . 124 A 124 
A 125 1 n LYS . 125 A 125 
A 126 1 n SER . 126 A 126 
A 127 1 n PHE . 127 A 127 
A 128 1 n SER . 128 A 128 
A 129 1 n VAL . 129 A 129 
A 130 1 n HIS . 130 A 130 
A 131 1 n SER . 131 A 131 
A 132 1 n ASP . 132 A 132 
A 133 1 n VAL . 133 A 133 
A 134 1 n PHE . 134 A 134 
A 135 1 n PHE . 135 A 135 
A 136 1 n ARG . 136 A 136 
A 137 1 n LYS . 137 A 137 
A 138 1 n LEU . 138 A 138 
A 139 1 n THR . 139 A 139 
A 140 1 n GLY . 140 A 140 
A 141 1 n GLU . 141 A 141 
A 142 1 n GLU . 142 A 142 
A 143 1 n ILE . 143 A 143 
A 144 1 n ASP . 144 A 144 
A 145 1 n TRP . 145 A 145 
A 146 1 n TYR . 146 A 146 
A 147 1 n VAL . 147 A 147 
A 148 1 n ASP . 148 A 148 
A 149 1 n THR . 149 A 149 
A 150 1 n TYR . 150 A 150 
A 151 1 n ARG . 151 A 151 
A 152 1 n PRO . 152 A 152 
A 153 1 n PHE . 153 A 153 
A 154 1 n ASP . 154 A 154 
A 155 1 n LYS . 155 A 155 
A 156 1 n ALA . 156 A 156 
A 157 1 n GLY . 157 A 157 
A 158 1 n ALA . 158 A 158 
A 159 1 n TYR . 159 A 159 
A 160 1 n GLY . 160 A 160 
A 161 1 n VAL . 161 A 161 
A 162 1 n GLN . 162 A 162 
A 163 1 n GLU . 163 A 163 
A 164 1 n TRP . 164 A 164 
A 165 1 n ILE . 165 A 165 
A 166 1 n GLY . 166 A 166 
A 167 1 n TYR . 167 A 167 
A 168 1 n VAL . 168 A 168 
A 169 1 n GLY . 169 A 169 
A 170 1 n ILE . 170 A 170 
A 171 1 n GLU . 171 A 171 
A 172 1 n ARG . 172 A 172 
A 173 1 n ILE . 173 A 173 
A 174 1 n GLU . 174 A 174 
A 175 1 n GLY . 175 A 175 
A 176 1 n SER . 176 A 176 
A 177 1 n PHE . 177 A 177 
A 178 1 n TYR . 178 A 178 
A 179 1 n ASN . 179 A 179 
A 180 1 n VAL . 180 A 180 
A 181 1 n MET . 181 A 181 
A 182 1 n GLY . 182 A 182 
A 183 1 n LEU . 183 A 183 
A 184 1 n PRO . 184 A 184 
A 185 1 n VAL . 185 A 185 
A 186 1 n GLN . 186 A 186 
A 187 1 n ARG . 187 A 187 
A 188 1 n LEU . 188 A 188 
A 189 1 n TYR . 189 A 189 
A 190 1 n LEU . 190 A 190 
A 191 1 n GLU . 191 A 191 
A 192 1 n LEU . 192 A 192 
A 193 1 n ASP . 193 A 193 
A 194 1 n GLU . 194 A 194 
A 195 1 n PHE . 195 A 195 
A 196 1 n LEU . 196 A 196 
A 197 1 n ALA . 197 A 197 
A 198 1 n ALA . 198 A 198 
A 199 1 n PHE . 199 A 199 
A 200 1 n THR . 200 A 200 
A 201 1 n GLN . 201 A 201 
A 202 1 n ASN . 202 A 202 
A 203 1 n ASN . 203 A 203 
A 204 1 n GLY . 204 A 204 
A 205 1 n GLU . 205 A 205 
A 206 1 n GLU . 206 A 206 
A 207 1 n MET . 207 A 207 
A 208 1 n ASN . 208 A 208 
A 209 1 n ASN . 209 A 209 
A 210 1 n LEU . 210 A 210 
A 211 1 n ASP . 211 A 211 
A 212 1 n ALA . 212 A 212 
A 213 1 n ILE . 213 A 213 
A 214 1 n ILE . 214 A 214 
A 215 1 n ALA . 215 A 215 
A 216 1 n VAL . 216 A 216 
A 217 1 n GLY . 217 A 217 
A 218 1 n HIS . 218 A 218 
A 219 1 n SER . 219 A 219 
A 220 1 n PRO . 220 A 220 
A 221 1 n ALA . 221 A 221 
A 222 1 n GLY . 222 A 222 
A 223 1 n ALA . 223 A 223 
A 224 1 n ILE . 224 A 224 
A 225 1 n SER . 225 A 225 
A 226 1 n SER . 226 A 226 
A 227 1 n PHE . 227 A 227 
A 228 1 n LEU . 228 A 228 
A 229 1 n TYR . 229 A 229 
A 230 1 n GLY . 230 A 230 
A 231 1 n CYS . 231 A 231 
A 232 1 n ARG . 232 A 232 
A 233 1 n PRO . 233 A 233 
A 234 1 n PHE . 234 A 234 
A 235 1 n GLY . 235 A 235 
A 236 1 n ALA . 236 A 236 
#
_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   ? -20.329 -14.033 4.168   1.00 85.23 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -19.248 -14.618 3.353   1.00 91.18 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -17.943 -13.974 3.774   1.00 92.21 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -17.917 -12.745 3.880   1.00 89.49 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -19.532 -14.425 1.858   1.00 85.65 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -18.589 -15.246 0.978   1.00 77.16 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -19.153 -15.425 -0.729  1.00 76.79 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -18.989 -13.745 -1.358  1.00 67.99 1   A 1 
ATOM 9    N N   . LEU A 1 2   ? -16.921 -14.779 4.070   1.00 93.35 2   A 1 
ATOM 10   C CA  . LEU A 1 2   ? -15.604 -14.271 4.463   1.00 93.63 2   A 1 
ATOM 11   C C   . LEU A 1 2   ? -14.882 -13.649 3.256   1.00 94.44 2   A 1 
ATOM 12   O O   . LEU A 1 2   ? -15.180 -13.982 2.108   1.00 93.37 2   A 1 
ATOM 13   C CB  . LEU A 1 2   ? -14.774 -15.400 5.100   1.00 91.75 2   A 1 
ATOM 14   C CG  . LEU A 1 2   ? -15.322 -15.930 6.440   1.00 87.70 2   A 1 
ATOM 15   C CD1 . LEU A 1 2   ? -14.500 -17.131 6.908   1.00 84.03 2   A 1 
ATOM 16   C CD2 . LEU A 1 2   ? -15.264 -14.871 7.545   1.00 83.53 2   A 1 
ATOM 17   N N   . LEU A 1 3   ? -13.919 -12.761 3.503   1.00 93.69 3   A 1 
ATOM 18   C CA  . LEU A 1 3   ? -13.229 -12.049 2.421   1.00 94.22 3   A 1 
ATOM 19   C C   . LEU A 1 3   ? -12.548 -13.009 1.434   1.00 94.31 3   A 1 
ATOM 20   O O   . LEU A 1 3   ? -12.663 -12.804 0.231   1.00 93.60 3   A 1 
ATOM 21   C CB  . LEU A 1 3   ? -12.217 -11.051 3.014   1.00 94.37 3   A 1 
ATOM 22   C CG  . LEU A 1 3   ? -11.377 -10.307 1.954   1.00 94.73 3   A 1 
ATOM 23   C CD1 . LEU A 1 3   ? -12.226 -9.416  1.048   1.00 92.72 3   A 1 
ATOM 24   C CD2 . LEU A 1 3   ? -10.324 -9.435  2.623   1.00 93.04 3   A 1 
ATOM 25   N N   . TYR A 1 4   ? -11.889 -14.066 1.919   1.00 93.63 4   A 1 
ATOM 26   C CA  . TYR A 1 4   ? -11.218 -15.018 1.025   1.00 92.49 4   A 1 
ATOM 27   C C   . TYR A 1 4   ? -12.190 -15.679 0.030   1.00 93.41 4   A 1 
ATOM 28   O O   . TYR A 1 4   ? -11.824 -15.904 -1.119  1.00 92.88 4   A 1 
ATOM 29   C CB  . TYR A 1 4   ? -10.437 -16.061 1.840   1.00 89.97 4   A 1 
ATOM 30   C CG  . TYR A 1 4   ? -11.286 -17.149 2.474   1.00 86.16 4   A 1 
ATOM 31   C CD1 . TYR A 1 4   ? -11.734 -17.027 3.798   1.00 78.89 4   A 1 
ATOM 32   C CD2 . TYR A 1 4   ? -11.649 -18.286 1.717   1.00 79.14 4   A 1 
ATOM 33   C CE1 . TYR A 1 4   ? -12.562 -18.016 4.361   1.00 72.36 4   A 1 
ATOM 34   C CE2 . TYR A 1 4   ? -12.487 -19.272 2.276   1.00 72.73 4   A 1 
ATOM 35   C CZ  . TYR A 1 4   ? -12.952 -19.135 3.596   1.00 71.62 4   A 1 
ATOM 36   O OH  . TYR A 1 4   ? -13.784 -20.068 4.121   1.00 68.27 4   A 1 
ATOM 37   N N   . GLU A 1 5   ? -13.437 -15.935 0.438   1.00 94.55 5   A 1 
ATOM 38   C CA  . GLU A 1 5   ? -14.468 -16.480 -0.453  1.00 94.37 5   A 1 
ATOM 39   C C   . GLU A 1 5   ? -14.893 -15.437 -1.492  1.00 94.95 5   A 1 
ATOM 40   O O   . GLU A 1 5   ? -15.055 -15.764 -2.668  1.00 94.55 5   A 1 
ATOM 41   C CB  . GLU A 1 5   ? -15.704 -16.929 0.345   1.00 93.73 5   A 1 
ATOM 42   C CG  . GLU A 1 5   ? -15.421 -17.965 1.432   1.00 89.27 5   A 1 
ATOM 43   C CD  . GLU A 1 5   ? -16.661 -18.246 2.296   1.00 87.29 5   A 1 
ATOM 44   O OE1 . GLU A 1 5   ? -16.982 -19.429 2.495   1.00 79.29 5   A 1 
ATOM 45   O OE2 . GLU A 1 5   ? -17.271 -17.260 2.790   1.00 80.29 5   A 1 
ATOM 46   N N   . LYS A 1 6   ? -15.025 -14.165 -1.073  1.00 95.49 6   A 1 
ATOM 47   C CA  . LYS A 1 6   ? -15.331 -13.048 -1.981  1.00 95.53 6   A 1 
ATOM 48   C C   . LYS A 1 6   ? -14.211 -12.805 -2.997  1.00 96.06 6   A 1 
ATOM 49   O O   . LYS A 1 6   ? -14.491 -12.344 -4.100  1.00 95.73 6   A 1 
ATOM 50   C CB  . LYS A 1 6   ? -15.581 -11.754 -1.189  1.00 95.30 6   A 1 
ATOM 51   C CG  . LYS A 1 6   ? -16.774 -11.792 -0.223  1.00 94.60 6   A 1 
ATOM 52   C CD  . LYS A 1 6   ? -16.877 -10.437 0.492   1.00 92.91 6   A 1 
ATOM 53   C CE  . LYS A 1 6   ? -17.980 -10.383 1.546   1.00 89.82 6   A 1 
ATOM 54   N NZ  . LYS A 1 6   ? -17.963 -9.073  2.251   1.00 84.72 6   A 1 
ATOM 55   N N   . LEU A 1 7   ? -12.965 -13.097 -2.620  1.00 96.55 7   A 1 
ATOM 56   C CA  . LEU A 1 7   ? -11.793 -12.931 -3.477  1.00 96.51 7   A 1 
ATOM 57   C C   . LEU A 1 7   ? -11.616 -14.065 -4.499  1.00 96.46 7   A 1 
ATOM 58   O O   . LEU A 1 7   ? -10.948 -13.836 -5.501  1.00 95.92 7   A 1 
ATOM 59   C CB  . LEU A 1 7   ? -10.532 -12.772 -2.604  1.00 96.49 7   A 1 
ATOM 60   C CG  . LEU A 1 7   ? -10.430 -11.433 -1.848  1.00 95.86 7   A 1 
ATOM 61   C CD1 . LEU A 1 7   ? -9.247  -11.478 -0.879  1.00 94.84 7   A 1 
ATOM 62   C CD2 . LEU A 1 7   ? -10.217 -10.250 -2.786  1.00 94.88 7   A 1 
ATOM 63   N N   . ASN A 1 8   ? -12.232 -15.237 -4.310  1.00 96.25 8   A 1 
ATOM 64   C CA  . ASN A 1 8   ? -12.085 -16.390 -5.217  1.00 95.81 8   A 1 
ATOM 65   C C   . ASN A 1 8   ? -12.292 -16.086 -6.722  1.00 96.11 8   A 1 
ATOM 66   O O   . ASN A 1 8   ? -11.594 -16.687 -7.535  1.00 95.35 8   A 1 
ATOM 67   C CB  . ASN A 1 8   ? -13.043 -17.519 -4.786  1.00 94.59 8   A 1 
ATOM 68   C CG  . ASN A 1 8   ? -12.578 -18.288 -3.563  1.00 88.39 8   A 1 
ATOM 69   O OD1 . ASN A 1 8   ? -11.428 -18.272 -3.172  1.00 79.70 8   A 1 
ATOM 70   N ND2 . ASN A 1 8   ? -13.457 -19.037 -2.944  1.00 79.84 8   A 1 
ATOM 71   N N   . PRO A 1 9   ? -13.223 -15.203 -7.135  1.00 95.90 9   A 1 
ATOM 72   C CA  . PRO A 1 9   ? -13.385 -14.866 -8.550  1.00 95.83 9   A 1 
ATOM 73   C C   . PRO A 1 9   ? -12.293 -13.948 -9.118  1.00 96.22 9   A 1 
ATOM 74   O O   . PRO A 1 9   ? -12.297 -13.694 -10.330 1.00 95.43 9   A 1 
ATOM 75   C CB  . PRO A 1 9   ? -14.762 -14.197 -8.657  1.00 94.65 9   A 1 
ATOM 76   C CG  . PRO A 1 9   ? -15.481 -14.584 -7.372  1.00 93.09 9   A 1 
ATOM 77   C CD  . PRO A 1 9   ? -14.333 -14.656 -6.376  1.00 95.07 9   A 1 
ATOM 78   N N   . TYR A 1 10  ? -11.402 -13.425 -8.276  1.00 97.01 10  A 1 
ATOM 79   C CA  . TYR A 1 10  ? -10.414 -12.415 -8.623  1.00 97.17 10  A 1 
ATOM 80   C C   . TYR A 1 10  ? -8.992  -12.966 -8.536  1.00 97.56 10  A 1 
ATOM 81   O O   . TYR A 1 10  ? -8.644  -13.720 -7.631  1.00 97.29 10  A 1 
ATOM 82   C CB  . TYR A 1 10  ? -10.558 -11.174 -7.731  1.00 96.82 10  A 1 
ATOM 83   C CG  . TYR A 1 10  ? -11.910 -10.494 -7.823  1.00 96.21 10  A 1 
ATOM 84   C CD1 . TYR A 1 10  ? -12.140 -9.494  -8.787  1.00 94.66 10  A 1 
ATOM 85   C CD2 . TYR A 1 10  ? -12.951 -10.885 -6.958  1.00 94.71 10  A 1 
ATOM 86   C CE1 . TYR A 1 10  ? -13.405 -8.887  -8.892  1.00 93.52 10  A 1 
ATOM 87   C CE2 . TYR A 1 10  ? -14.219 -10.286 -7.062  1.00 93.72 10  A 1 
ATOM 88   C CZ  . TYR A 1 10  ? -14.450 -9.288  -8.031  1.00 93.37 10  A 1 
ATOM 89   O OH  . TYR A 1 10  ? -15.678 -8.719  -8.137  1.00 91.32 10  A 1 
ATOM 90   N N   . ARG A 1 11  ? -8.151  -12.516 -9.437  1.00 97.76 11  A 1 
ATOM 91   C CA  . ARG A 1 11  ? -6.706  -12.720 -9.375  1.00 98.00 11  A 1 
ATOM 92   C C   . ARG A 1 11  ? -6.085  -11.549 -8.620  1.00 98.18 11  A 1 
ATOM 93   O O   . ARG A 1 11  ? -6.126  -10.413 -9.088  1.00 97.98 11  A 1 
ATOM 94   C CB  . ARG A 1 11  ? -6.180  -12.874 -10.806 1.00 97.71 11  A 1 
ATOM 95   C CG  . ARG A 1 11  ? -4.682  -13.179 -10.861 1.00 94.11 11  A 1 
ATOM 96   C CD  . ARG A 1 11  ? -4.280  -13.330 -12.332 1.00 93.50 11  A 1 
ATOM 97   N NE  . ARG A 1 11  ? -2.848  -13.595 -12.489 1.00 86.27 11  A 1 
ATOM 98   C CZ  . ARG A 1 11  ? -2.064  -13.167 -13.455 1.00 83.94 11  A 1 
ATOM 99   N NH1 . ARG A 1 11  ? -2.490  -12.416 -14.434 1.00 75.93 11  A 1 
ATOM 100  N NH2 . ARG A 1 11  ? -0.808  -13.499 -13.454 1.00 71.41 11  A 1 
ATOM 101  N N   . ILE A 1 12  ? -5.532  -11.823 -7.448  1.00 98.47 12  A 1 
ATOM 102  C CA  . ILE A 1 12  ? -4.840  -10.816 -6.640  1.00 98.55 12  A 1 
ATOM 103  C C   . ILE A 1 12  ? -3.375  -10.769 -7.063  1.00 98.64 12  A 1 
ATOM 104  O O   . ILE A 1 12  ? -2.691  -11.788 -7.032  1.00 98.50 12  A 1 
ATOM 105  C CB  . ILE A 1 12  ? -5.002  -11.095 -5.133  1.00 98.30 12  A 1 
ATOM 106  C CG1 . ILE A 1 12  ? -6.469  -11.326 -4.705  1.00 97.05 12  A 1 
ATOM 107  C CG2 . ILE A 1 12  ? -4.379  -9.956  -4.312  1.00 97.62 12  A 1 
ATOM 108  C CD1 . ILE A 1 12  ? -7.443  -10.210 -5.106  1.00 89.95 12  A 1 
ATOM 109  N N   . ILE A 1 13  ? -2.887  -9.603  -7.430  1.00 98.65 13  A 1 
ATOM 110  C CA  . ILE A 1 13  ? -1.508  -9.382  -7.859  1.00 98.70 13  A 1 
ATOM 111  C C   . ILE A 1 13  ? -0.824  -8.484  -6.832  1.00 98.73 13  A 1 
ATOM 112  O O   . ILE A 1 13  ? -1.210  -7.331  -6.656  1.00 98.64 13  A 1 
ATOM 113  C CB  . ILE A 1 13  ? -1.463  -8.787  -9.288  1.00 98.67 13  A 1 
ATOM 114  C CG1 . ILE A 1 13  ? -2.217  -9.673  -10.308 1.00 98.33 13  A 1 
ATOM 115  C CG2 . ILE A 1 13  ? 0.002   -8.597  -9.718  1.00 98.34 13  A 1 
ATOM 116  C CD1 . ILE A 1 13  ? -2.420  -9.002  -11.674 1.00 97.34 13  A 1 
ATOM 117  N N   . LEU A 1 14  ? 0.195   -8.995  -6.150  1.00 98.67 14  A 1 
ATOM 118  C CA  . LEU A 1 14  ? 1.012   -8.212  -5.227  1.00 98.66 14  A 1 
ATOM 119  C C   . LEU A 1 14  ? 2.281   -7.725  -5.936  1.00 98.64 14  A 1 
ATOM 120  O O   . LEU A 1 14  ? 3.215   -8.497  -6.174  1.00 98.45 14  A 1 
ATOM 121  C CB  . LEU A 1 14  ? 1.308   -9.044  -3.965  1.00 98.57 14  A 1 
ATOM 122  C CG  . LEU A 1 14  ? 2.196   -8.313  -2.941  1.00 98.32 14  A 1 
ATOM 123  C CD1 . LEU A 1 14  ? 1.525   -7.072  -2.354  1.00 97.79 14  A 1 
ATOM 124  C CD2 . LEU A 1 14  ? 2.553   -9.254  -1.794  1.00 97.73 14  A 1 
ATOM 125  N N   . ALA A 1 15  ? 2.360   -6.424  -6.204  1.00 98.48 15  A 1 
ATOM 126  C CA  . ALA A 1 15  ? 3.565   -5.784  -6.722  1.00 98.28 15  A 1 
ATOM 127  C C   . ALA A 1 15  ? 4.445   -5.288  -5.568  1.00 97.93 15  A 1 
ATOM 128  O O   . ALA A 1 15  ? 4.451   -4.109  -5.207  1.00 96.92 15  A 1 
ATOM 129  C CB  . ALA A 1 15  ? 3.171   -4.702  -7.718  1.00 98.05 15  A 1 
ATOM 130  N N   . SER A 1 16  ? 5.172   -6.213  -4.937  1.00 97.53 16  A 1 
ATOM 131  C CA  . SER A 1 16  ? 6.096   -5.895  -3.849  1.00 97.04 16  A 1 
ATOM 132  C C   . SER A 1 16  ? 7.308   -6.819  -3.826  1.00 96.55 16  A 1 
ATOM 133  O O   . SER A 1 16  ? 7.183   -8.044  -3.706  1.00 95.51 16  A 1 
ATOM 134  C CB  . SER A 1 16  ? 5.372   -5.951  -2.503  1.00 96.77 16  A 1 
ATOM 135  O OG  . SER A 1 16  ? 6.224   -5.463  -1.480  1.00 95.07 16  A 1 
ATOM 136  N N   . GLY A 1 17  ? 8.496   -6.217  -3.840  1.00 96.00 17  A 1 
ATOM 137  C CA  . GLY A 1 17  ? 9.762   -6.918  -3.599  1.00 94.59 17  A 1 
ATOM 138  C C   . GLY A 1 17  ? 9.961   -7.348  -2.141  1.00 94.80 17  A 1 
ATOM 139  O O   . GLY A 1 17  ? 10.781  -8.222  -1.875  1.00 92.89 17  A 1 
ATOM 140  N N   . SER A 1 18  ? 9.196   -6.796  -1.187  1.00 95.79 18  A 1 
ATOM 141  C CA  . SER A 1 18  ? 9.382   -7.046  0.250   1.00 96.09 18  A 1 
ATOM 142  C C   . SER A 1 18  ? 8.922   -8.452  0.666   1.00 96.68 18  A 1 
ATOM 143  O O   . SER A 1 18  ? 7.712   -8.714  0.632   1.00 96.60 18  A 1 
ATOM 144  C CB  . SER A 1 18  ? 8.631   -5.988  1.061   1.00 95.70 18  A 1 
ATOM 145  O OG  . SER A 1 18  ? 8.703   -6.255  2.458   1.00 93.59 18  A 1 
ATOM 146  N N   . PRO A 1 19  ? 9.821   -9.323  1.172   1.00 95.91 19  A 1 
ATOM 147  C CA  . PRO A 1 19  ? 9.426   -10.635 1.701   1.00 95.99 19  A 1 
ATOM 148  C C   . PRO A 1 19  ? 8.435   -10.531 2.869   1.00 96.69 19  A 1 
ATOM 149  O O   . PRO A 1 19  ? 7.527   -11.351 2.985   1.00 96.39 19  A 1 
ATOM 150  C CB  . PRO A 1 19  ? 10.732  -11.311 2.140   1.00 95.12 19  A 1 
ATOM 151  C CG  . PRO A 1 19  ? 11.805  -10.614 1.305   1.00 92.69 19  A 1 
ATOM 152  C CD  . PRO A 1 19  ? 11.269  -9.188  1.195   1.00 95.19 19  A 1 
ATOM 153  N N   . ARG A 1 20  ? 8.559   -9.481  3.691   1.00 96.63 20  A 1 
ATOM 154  C CA  . ARG A 1 20  ? 7.671   -9.223  4.835   1.00 96.81 20  A 1 
ATOM 155  C C   . ARG A 1 20  ? 6.229   -8.990  4.380   1.00 97.57 20  A 1 
ATOM 156  O O   . ARG A 1 20  ? 5.316   -9.626  4.903   1.00 97.55 20  A 1 
ATOM 157  C CB  . ARG A 1 20  ? 8.188   -8.030  5.664   1.00 96.06 20  A 1 
ATOM 158  C CG  . ARG A 1 20  ? 9.551   -8.305  6.331   1.00 87.33 20  A 1 
ATOM 159  C CD  . ARG A 1 20  ? 10.026  -7.121  7.190   1.00 82.53 20  A 1 
ATOM 160  N NE  . ARG A 1 20  ? 10.404  -5.933  6.393   1.00 73.01 20  A 1 
ATOM 161  C CZ  . ARG A 1 20  ? 11.596  -5.666  5.857   1.00 64.82 20  A 1 
ATOM 162  N NH1 . ARG A 1 20  ? 12.606  -6.474  5.936   1.00 54.44 20  A 1 
ATOM 163  N NH2 . ARG A 1 20  ? 11.805  -4.547  5.221   1.00 55.61 20  A 1 
ATOM 164  N N   . ARG A 1 21  ? 6.004   -8.152  3.361   1.00 97.84 21  A 1 
ATOM 165  C CA  . ARG A 1 21  ? 4.654   -7.901  2.810   1.00 98.25 21  A 1 
ATOM 166  C C   . ARG A 1 21  ? 4.037   -9.164  2.218   1.00 98.41 21  A 1 
ATOM 167  O O   . ARG A 1 21  ? 2.851   -9.415  2.421   1.00 98.36 21  A 1 
ATOM 168  C CB  . ARG A 1 21  ? 4.696   -6.798  1.742   1.00 98.19 21  A 1 
ATOM 169  C CG  . ARG A 1 21  ? 4.981   -5.416  2.341   1.00 97.73 21  A 1 
ATOM 170  C CD  . ARG A 1 21  ? 4.970   -4.344  1.248   1.00 97.22 21  A 1 
ATOM 171  N NE  . ARG A 1 21  ? 5.301   -3.022  1.803   1.00 96.04 21  A 1 
ATOM 172  C CZ  . ARG A 1 21  ? 6.005   -2.062  1.235   1.00 95.99 21  A 1 
ATOM 173  N NH1 . ARG A 1 21  ? 6.483   -2.141  0.027   1.00 92.83 21  A 1 
ATOM 174  N NH2 . ARG A 1 21  ? 6.254   -0.975  1.896   1.00 93.17 21  A 1 
ATOM 175  N N   . ARG A 1 22  ? 4.853   -9.974  1.535   1.00 98.15 22  A 1 
ATOM 176  C CA  . ARG A 1 22  ? 4.426   -11.269 0.983   1.00 98.17 22  A 1 
ATOM 177  C C   . ARG A 1 22  ? 3.946   -12.207 2.088   1.00 98.28 22  A 1 
ATOM 178  O O   . ARG A 1 22  ? 2.838   -12.740 2.001   1.00 98.00 22  A 1 
ATOM 179  C CB  . ARG A 1 22  ? 5.571   -11.916 0.187   1.00 97.78 22  A 1 
ATOM 180  C CG  . ARG A 1 22  ? 6.017   -11.075 -1.017  1.00 96.24 22  A 1 
ATOM 181  C CD  . ARG A 1 22  ? 7.204   -11.740 -1.717  1.00 94.26 22  A 1 
ATOM 182  N NE  . ARG A 1 22  ? 7.753   -10.880 -2.776  1.00 90.43 22  A 1 
ATOM 183  C CZ  . ARG A 1 22  ? 8.744   -11.180 -3.594  1.00 85.92 22  A 1 
ATOM 184  N NH1 . ARG A 1 22  ? 9.363   -12.327 -3.558  1.00 82.07 22  A 1 
ATOM 185  N NH2 . ARG A 1 22  ? 9.146   -10.307 -4.477  1.00 78.36 22  A 1 
ATOM 186  N N   . GLN A 1 23  ? 4.741   -12.347 3.153   1.00 98.21 23  A 1 
ATOM 187  C CA  . GLN A 1 23  ? 4.387   -13.188 4.296   1.00 98.08 23  A 1 
ATOM 188  C C   . GLN A 1 23  ? 3.114   -12.691 4.989   1.00 98.18 23  A 1 
ATOM 189  O O   . GLN A 1 23  ? 2.190   -13.475 5.194   1.00 98.05 23  A 1 
ATOM 190  C CB  . GLN A 1 23  ? 5.580   -13.254 5.264   1.00 97.75 23  A 1 
ATOM 191  C CG  . GLN A 1 23  ? 5.353   -14.271 6.396   1.00 93.13 23  A 1 
ATOM 192  C CD  . GLN A 1 23  ? 5.157   -15.693 5.869   1.00 87.82 23  A 1 
ATOM 193  O OE1 . GLN A 1 23  ? 5.880   -16.171 4.998   1.00 80.35 23  A 1 
ATOM 194  N NE2 . GLN A 1 23  ? 4.168   -16.411 6.338   1.00 74.97 23  A 1 
ATOM 195  N N   . LEU A 1 24  ? 3.013   -11.389 5.265   1.00 98.23 24  A 1 
ATOM 196  C CA  . LEU A 1 24  ? 1.845   -10.792 5.922   1.00 98.17 24  A 1 
ATOM 197  C C   . LEU A 1 24  ? 0.546   -11.005 5.133   1.00 98.05 24  A 1 
ATOM 198  O O   . LEU A 1 24  ? -0.488  -11.318 5.723   1.00 97.71 24  A 1 
ATOM 199  C CB  . LEU A 1 24  ? 2.100   -9.289  6.114   1.00 98.18 24  A 1 
ATOM 200  C CG  . LEU A 1 24  ? 3.096   -8.946  7.235   1.00 97.85 24  A 1 
ATOM 201  C CD1 . LEU A 1 24  ? 3.346   -7.435  7.230   1.00 97.26 24  A 1 
ATOM 202  C CD2 . LEU A 1 24  ? 2.570   -9.346  8.613   1.00 97.11 24  A 1 
ATOM 203  N N   . LEU A 1 25  ? 0.588   -10.848 3.814   1.00 97.96 25  A 1 
ATOM 204  C CA  . LEU A 1 25  ? -0.596  -11.049 2.975   1.00 97.75 25  A 1 
ATOM 205  C C   . LEU A 1 25  ? -1.017  -12.527 2.935   1.00 97.58 25  A 1 
ATOM 206  O O   . LEU A 1 25  ? -2.206  -12.833 3.021   1.00 96.97 25  A 1 
ATOM 207  C CB  . LEU A 1 25  ? -0.310  -10.480 1.574   1.00 97.38 25  A 1 
ATOM 208  C CG  . LEU A 1 25  ? -1.570  -10.328 0.705   1.00 95.29 25  A 1 
ATOM 209  C CD1 . LEU A 1 25  ? -2.545  -9.299  1.285   1.00 92.92 25  A 1 
ATOM 210  C CD2 . LEU A 1 25  ? -1.184  -9.848  -0.691  1.00 93.34 25  A 1 
ATOM 211  N N   . LYS A 1 26  ? -0.033  -13.438 2.870   1.00 97.35 26  A 1 
ATOM 212  C CA  . LYS A 1 26  ? -0.261  -14.888 2.937   1.00 96.98 26  A 1 
ATOM 213  C C   . LYS A 1 26  ? -0.874  -15.304 4.276   1.00 96.89 26  A 1 
ATOM 214  O O   . LYS A 1 26  ? -1.858  -16.040 4.288   1.00 96.37 26  A 1 
ATOM 215  C CB  . LYS A 1 26  ? 1.072   -15.605 2.679   1.00 96.64 26  A 1 
ATOM 216  C CG  . LYS A 1 26  ? 0.914   -17.130 2.671   1.00 91.29 26  A 1 
ATOM 217  C CD  . LYS A 1 26  ? 2.282   -17.792 2.499   1.00 87.00 26  A 1 
ATOM 218  C CE  . LYS A 1 26  ? 2.122   -19.311 2.573   1.00 77.17 26  A 1 
ATOM 219  N NZ  . LYS A 1 26  ? 3.444   -19.985 2.542   1.00 68.96 26  A 1 
ATOM 220  N N   . ASP A 1 27  ? -0.322  -14.811 5.388   1.00 97.52 27  A 1 
ATOM 221  C CA  . ASP A 1 27  ? -0.798  -15.146 6.737   1.00 97.25 27  A 1 
ATOM 222  C C   . ASP A 1 27  ? -2.193  -14.577 7.023   1.00 97.03 27  A 1 
ATOM 223  O O   . ASP A 1 27  ? -2.948  -15.145 7.811   1.00 96.24 27  A 1 
ATOM 224  C CB  . ASP A 1 27  ? 0.219   -14.654 7.784   1.00 97.15 27  A 1 
ATOM 225  C CG  . ASP A 1 27  ? 1.554   -15.406 7.729   1.00 96.57 27  A 1 
ATOM 226  O OD1 . ASP A 1 27  ? 1.609   -16.525 7.168   1.00 95.05 27  A 1 
ATOM 227  O OD2 . ASP A 1 27  ? 2.562   -14.862 8.231   1.00 94.75 27  A 1 
ATOM 228  N N   . ALA A 1 28  ? -2.589  -13.519 6.325   1.00 96.92 28  A 1 
ATOM 229  C CA  . ALA A 1 28  ? -3.961  -13.005 6.329   1.00 96.39 28  A 1 
ATOM 230  C C   . ALA A 1 28  ? -4.963  -13.886 5.548   1.00 96.11 28  A 1 
ATOM 231  O O   . ALA A 1 28  ? -6.149  -13.548 5.483   1.00 94.86 28  A 1 
ATOM 232  C CB  . ALA A 1 28  ? -3.936  -11.571 5.798   1.00 96.12 28  A 1 
ATOM 233  N N   . GLY A 1 29  ? -4.505  -14.979 4.942   1.00 96.19 29  A 1 
ATOM 234  C CA  . GLY A 1 29  ? -5.342  -15.885 4.151   1.00 95.44 29  A 1 
ATOM 235  C C   . GLY A 1 29  ? -5.718  -15.342 2.770   1.00 95.98 29  A 1 
ATOM 236  O O   . GLY A 1 29  ? -6.667  -15.833 2.163   1.00 94.97 29  A 1 
ATOM 237  N N   . ILE A 1 30  ? -5.003  -14.339 2.274   1.00 96.87 30  A 1 
ATOM 238  C CA  . ILE A 1 30  ? -5.231  -13.766 0.947   1.00 97.25 30  A 1 
ATOM 239  C C   . ILE A 1 30  ? -4.295  -14.460 -0.047  1.00 97.50 30  A 1 
ATOM 240  O O   . ILE A 1 30  ? -3.078  -14.282 -0.007  1.00 97.19 30  A 1 
ATOM 241  C CB  . ILE A 1 30  ? -5.079  -12.228 0.974   1.00 97.18 30  A 1 
ATOM 242  C CG1 . ILE A 1 30  ? -6.114  -11.606 1.946   1.00 96.34 30  A 1 
ATOM 243  C CG2 . ILE A 1 30  ? -5.249  -11.649 -0.445  1.00 96.42 30  A 1 
ATOM 244  C CD1 . ILE A 1 30  ? -5.914  -10.108 2.218   1.00 93.51 30  A 1 
ATOM 245  N N   . ALA A 1 31  ? -4.867  -15.256 -0.945  1.00 97.41 31  A 1 
ATOM 246  C CA  . ALA A 1 31  ? -4.123  -15.853 -2.048  1.00 97.43 31  A 1 
ATOM 247  C C   . ALA A 1 31  ? -3.737  -14.767 -3.061  1.00 97.79 31  A 1 
ATOM 248  O O   . ALA A 1 31  ? -4.573  -13.948 -3.445  1.00 97.42 31  A 1 
ATOM 249  C CB  . ALA A 1 31  ? -4.961  -16.969 -2.685  1.00 96.62 31  A 1 
ATOM 250  N N   . TYR A 1 32  ? -2.484  -14.770 -3.484  1.00 98.04 32  A 1 
ATOM 251  C CA  . TYR A 1 32  ? -1.974  -13.788 -4.436  1.00 98.24 32  A 1 
ATOM 252  C C   . TYR A 1 32  ? -0.895  -14.383 -5.341  1.00 98.25 32  A 1 
ATOM 253  O O   . TYR A 1 32  ? -0.226  -15.355 -4.991  1.00 97.87 32  A 1 
ATOM 254  C CB  . TYR A 1 32  ? -1.448  -12.546 -3.693  1.00 98.20 32  A 1 
ATOM 255  C CG  . TYR A 1 32  ? -0.176  -12.783 -2.898  1.00 98.29 32  A 1 
ATOM 256  C CD1 . TYR A 1 32  ? -0.246  -13.212 -1.560  1.00 97.63 32  A 1 
ATOM 257  C CD2 . TYR A 1 32  ? 1.080   -12.633 -3.513  1.00 97.73 32  A 1 
ATOM 258  C CE1 . TYR A 1 32  ? 0.927   -13.510 -0.850  1.00 97.21 32  A 1 
ATOM 259  C CE2 . TYR A 1 32  ? 2.260   -12.936 -2.808  1.00 97.28 32  A 1 
ATOM 260  C CZ  . TYR A 1 32  ? 2.182   -13.384 -1.478  1.00 97.36 32  A 1 
ATOM 261  O OH  . TYR A 1 32  ? 3.315   -13.709 -0.808  1.00 96.22 32  A 1 
ATOM 262  N N   . GLU A 1 33  ? -0.702  -13.730 -6.473  1.00 98.04 33  A 1 
ATOM 263  C CA  . GLU A 1 33  ? 0.450   -13.905 -7.350  1.00 97.98 33  A 1 
ATOM 264  C C   . GLU A 1 33  ? 1.380   -12.696 -7.229  1.00 98.31 33  A 1 
ATOM 265  O O   . GLU A 1 33  ? 0.941   -11.573 -6.962  1.00 97.92 33  A 1 
ATOM 266  C CB  . GLU A 1 33  ? -0.023  -14.099 -8.787  1.00 96.85 33  A 1 
ATOM 267  C CG  . GLU A 1 33  ? -0.779  -15.430 -8.965  1.00 87.73 33  A 1 
ATOM 268  C CD  . GLU A 1 33  ? -1.311  -15.584 -10.391 1.00 87.52 33  A 1 
ATOM 269  O OE1 . GLU A 1 33  ? -2.378  -16.209 -10.563 1.00 79.09 33  A 1 
ATOM 270  O OE2 . GLU A 1 33  ? -0.686  -15.030 -11.323 1.00 82.22 33  A 1 
ATOM 271  N N   . LEU A 1 34  ? 2.674   -12.924 -7.408  1.00 98.17 34  A 1 
ATOM 272  C CA  . LEU A 1 34  ? 3.628   -11.822 -7.460  1.00 98.15 34  A 1 
ATOM 273  C C   . LEU A 1 34  ? 3.602   -11.189 -8.848  1.00 98.14 34  A 1 
ATOM 274  O O   . LEU A 1 34  ? 3.647   -11.908 -9.845  1.00 97.60 34  A 1 
ATOM 275  C CB  . LEU A 1 34  ? 5.036   -12.303 -7.091  1.00 97.64 34  A 1 
ATOM 276  C CG  . LEU A 1 34  ? 5.178   -12.714 -5.617  1.00 96.03 34  A 1 
ATOM 277  C CD1 . LEU A 1 34  ? 6.573   -13.299 -5.385  1.00 94.37 34  A 1 
ATOM 278  C CD2 . LEU A 1 34  ? 4.983   -11.533 -4.666  1.00 94.51 34  A 1 
ATOM 279  N N   . ALA A 1 35  ? 3.577   -9.860  -8.892  1.00 97.88 35  A 1 
ATOM 280  C CA  . ALA A 1 35  ? 3.880   -9.150  -10.122 1.00 97.68 35  A 1 
ATOM 281  C C   . ALA A 1 35  ? 5.291   -9.519  -10.597 1.00 97.25 35  A 1 
ATOM 282  O O   . ALA A 1 35  ? 6.213   -9.655  -9.780  1.00 95.93 35  A 1 
ATOM 283  C CB  . ALA A 1 35  ? 3.754   -7.642  -9.887  1.00 97.35 35  A 1 
ATOM 284  N N   . GLU A 1 36  ? 5.455   -9.647  -11.911 1.00 95.60 36  A 1 
ATOM 285  C CA  . GLU A 1 36  ? 6.787   -9.657  -12.506 1.00 94.23 36  A 1 
ATOM 286  C C   . GLU A 1 36  ? 7.504   -8.350  -12.156 1.00 93.56 36  A 1 
ATOM 287  O O   . GLU A 1 36  ? 6.878   -7.291  -12.036 1.00 89.10 36  A 1 
ATOM 288  C CB  . GLU A 1 36  ? 6.677   -9.897  -14.015 1.00 92.07 36  A 1 
ATOM 289  C CG  . GLU A 1 36  ? 8.046   -10.195 -14.645 1.00 81.92 36  A 1 
ATOM 290  C CD  . GLU A 1 36  ? 7.946   -10.684 -16.098 1.00 74.14 36  A 1 
ATOM 291  O OE1 . GLU A 1 36  ? 8.987   -11.163 -16.602 1.00 68.10 36  A 1 
ATOM 292  O OE2 . GLU A 1 36  ? 6.837   -10.613 -16.678 1.00 67.84 36  A 1 
ATOM 293  N N   . GLY A 1 37  ? 8.805   -8.445  -11.889 1.00 90.89 37  A 1 
ATOM 294  C CA  . GLY A 1 37  ? 9.584   -7.301  -11.427 1.00 89.21 37  A 1 
ATOM 295  C C   . GLY A 1 37  ? 9.582   -6.168  -12.458 1.00 90.24 37  A 1 
ATOM 296  O O   . GLY A 1 37  ? 9.843   -6.402  -13.632 1.00 84.93 37  A 1 
ATOM 297  N N   . TYR A 1 38  ? 9.329   -4.950  -11.999 1.00 92.80 38  A 1 
ATOM 298  C CA  . TYR A 1 38  ? 9.464   -3.730  -12.790 1.00 93.66 38  A 1 
ATOM 299  C C   . TYR A 1 38  ? 10.078  -2.630  -11.929 1.00 93.03 38  A 1 
ATOM 300  O O   . TYR A 1 38  ? 9.901   -2.612  -10.708 1.00 89.07 38  A 1 
ATOM 301  C CB  . TYR A 1 38  ? 8.111   -3.309  -13.386 1.00 93.35 38  A 1 
ATOM 302  C CG  . TYR A 1 38  ? 7.042   -2.942  -12.374 1.00 95.30 38  A 1 
ATOM 303  C CD1 . TYR A 1 38  ? 6.296   -3.954  -11.733 1.00 93.14 38  A 1 
ATOM 304  C CD2 . TYR A 1 38  ? 6.785   -1.593  -12.069 1.00 93.82 38  A 1 
ATOM 305  C CE1 . TYR A 1 38  ? 5.305   -3.619  -10.795 1.00 92.20 38  A 1 
ATOM 306  C CE2 . TYR A 1 38  ? 5.794   -1.253  -11.130 1.00 92.98 38  A 1 
ATOM 307  C CZ  . TYR A 1 38  ? 5.052   -2.267  -10.491 1.00 94.53 38  A 1 
ATOM 308  O OH  . TYR A 1 38  ? 4.094   -1.937  -9.583  1.00 93.59 38  A 1 
ATOM 309  N N   . GLU A 1 39  ? 10.817  -1.734  -12.557 1.00 92.68 39  A 1 
ATOM 310  C CA  . GLU A 1 39  ? 11.477  -0.621  -11.881 1.00 91.87 39  A 1 
ATOM 311  C C   . GLU A 1 39  ? 10.612  0.637   -11.944 1.00 93.26 39  A 1 
ATOM 312  O O   . GLU A 1 39  ? 9.911   0.893   -12.923 1.00 91.57 39  A 1 
ATOM 313  C CB  . GLU A 1 39  ? 12.878  -0.377  -12.454 1.00 88.93 39  A 1 
ATOM 314  C CG  . GLU A 1 39  ? 13.811  -1.574  -12.182 1.00 79.97 39  A 1 
ATOM 315  C CD  . GLU A 1 39  ? 15.278  -1.310  -12.552 1.00 71.85 39  A 1 
ATOM 316  O OE1 . GLU A 1 39  ? 16.111  -2.155  -12.151 1.00 64.62 39  A 1 
ATOM 317  O OE2 . GLU A 1 39  ? 15.557  -0.290  -13.210 1.00 64.95 39  A 1 
ATOM 318  N N   . VAL A 1 40  ? 10.654  1.406   -10.868 1.00 95.57 40  A 1 
ATOM 319  C CA  . VAL A 1 40  ? 9.958   2.687   -10.749 1.00 95.97 40  A 1 
ATOM 320  C C   . VAL A 1 40  ? 10.912  3.677   -10.106 1.00 95.68 40  A 1 
ATOM 321  O O   . VAL A 1 40  ? 11.467  3.399   -9.045  1.00 93.05 40  A 1 
ATOM 322  C CB  . VAL A 1 40  ? 8.673   2.564   -9.907  1.00 94.61 40  A 1 
ATOM 323  C CG1 . VAL A 1 40  ? 7.902   3.888   -9.882  1.00 86.91 40  A 1 
ATOM 324  C CG2 . VAL A 1 40  ? 7.734   1.491   -10.458 1.00 87.71 40  A 1 
ATOM 325  N N   . GLU A 1 41  ? 11.070  4.825   -10.722 1.00 95.84 41  A 1 
ATOM 326  C CA  . GLU A 1 41  ? 11.804  5.929   -10.115 1.00 95.32 41  A 1 
ATOM 327  C C   . GLU A 1 41  ? 10.937  6.549   -9.011  1.00 95.28 41  A 1 
ATOM 328  O O   . GLU A 1 41  ? 9.896   7.155   -9.278  1.00 93.42 41  A 1 
ATOM 329  C CB  . GLU A 1 41  ? 12.219  6.922   -11.208 1.00 94.55 41  A 1 
ATOM 330  C CG  . GLU A 1 41  ? 13.269  7.911   -10.690 1.00 84.36 41  A 1 
ATOM 331  C CD  . GLU A 1 41  ? 13.738  8.921   -11.750 1.00 77.69 41  A 1 
ATOM 332  O OE1 . GLU A 1 41  ? 14.646  9.714   -11.417 1.00 71.20 41  A 1 
ATOM 333  O OE2 . GLU A 1 41  ? 13.180  8.922   -12.871 1.00 72.88 41  A 1 
ATOM 334  N N   . GLU A 1 42  ? 11.329  6.360   -7.753  1.00 95.93 42  A 1 
ATOM 335  C CA  . GLU A 1 42  ? 10.573  6.802   -6.572  1.00 95.08 42  A 1 
ATOM 336  C C   . GLU A 1 42  ? 10.777  8.304   -6.301  1.00 95.16 42  A 1 
ATOM 337  O O   . GLU A 1 42  ? 11.270  8.713   -5.250  1.00 93.33 42  A 1 
ATOM 338  C CB  . GLU A 1 42  ? 10.888  5.911   -5.349  1.00 93.88 42  A 1 
ATOM 339  C CG  . GLU A 1 42  ? 10.462  4.443   -5.537  1.00 91.83 42  A 1 
ATOM 340  C CD  . GLU A 1 42  ? 10.623  3.573   -4.266  1.00 90.57 42  A 1 
ATOM 341  O OE1 . GLU A 1 42  ? 10.327  2.354   -4.337  1.00 83.37 42  A 1 
ATOM 342  O OE2 . GLU A 1 42  ? 10.966  4.088   -3.179  1.00 84.35 42  A 1 
ATOM 343  N N   . VAL A 1 43  ? 10.384  9.148   -7.265  1.00 95.88 43  A 1 
ATOM 344  C CA  . VAL A 1 43  ? 10.454  10.609  -7.157  1.00 95.96 43  A 1 
ATOM 345  C C   . VAL A 1 43  ? 9.082   11.168  -6.788  1.00 96.59 43  A 1 
ATOM 346  O O   . VAL A 1 43  ? 8.063   10.800  -7.367  1.00 95.90 43  A 1 
ATOM 347  C CB  . VAL A 1 43  ? 11.006  11.246  -8.446  1.00 94.41 43  A 1 
ATOM 348  C CG1 . VAL A 1 43  ? 11.118  12.768  -8.323  1.00 87.35 43  A 1 
ATOM 349  C CG2 . VAL A 1 43  ? 12.404  10.714  -8.758  1.00 87.42 43  A 1 
ATOM 350  N N   . PHE A 1 44  ? 9.062   12.096  -5.836  1.00 96.48 44  A 1 
ATOM 351  C CA  . PHE A 1 44  ? 7.850   12.795  -5.405  1.00 96.68 44  A 1 
ATOM 352  C C   . PHE A 1 44  ? 8.085   14.309  -5.324  1.00 97.09 44  A 1 
ATOM 353  O O   . PHE A 1 44  ? 9.219   14.753  -5.140  1.00 96.74 44  A 1 
ATOM 354  C CB  . PHE A 1 44  ? 7.349   12.202  -4.073  1.00 96.35 44  A 1 
ATOM 355  C CG  . PHE A 1 44  ? 8.348   12.254  -2.936  1.00 96.58 44  A 1 
ATOM 356  C CD1 . PHE A 1 44  ? 9.237   11.180  -2.732  1.00 95.03 44  A 1 
ATOM 357  C CD2 . PHE A 1 44  ? 8.406   13.377  -2.092  1.00 95.22 44  A 1 
ATOM 358  C CE1 . PHE A 1 44  ? 10.185  11.236  -1.702  1.00 93.99 44  A 1 
ATOM 359  C CE2 . PHE A 1 44  ? 9.357   13.434  -1.060  1.00 94.35 44  A 1 
ATOM 360  C CZ  . PHE A 1 44  ? 10.252  12.366  -0.867  1.00 94.04 44  A 1 
ATOM 361  N N   . PRO A 1 45  ? 7.028   15.142  -5.457  1.00 97.03 45  A 1 
ATOM 362  C CA  . PRO A 1 45  ? 7.157   16.592  -5.363  1.00 96.94 45  A 1 
ATOM 363  C C   . PRO A 1 45  ? 7.676   17.027  -3.989  1.00 96.81 45  A 1 
ATOM 364  O O   . PRO A 1 45  ? 7.125   16.629  -2.968  1.00 96.30 45  A 1 
ATOM 365  C CB  . PRO A 1 45  ? 5.757   17.154  -5.634  1.00 96.72 45  A 1 
ATOM 366  C CG  . PRO A 1 45  ? 5.063   16.046  -6.416  1.00 95.93 45  A 1 
ATOM 367  C CD  . PRO A 1 45  ? 5.669   14.778  -5.820  1.00 97.17 45  A 1 
ATOM 368  N N   . ALA A 1 46  ? 8.654   17.929  -3.953  1.00 96.34 46  A 1 
ATOM 369  C CA  . ALA A 1 46  ? 9.202   18.459  -2.698  1.00 95.65 46  A 1 
ATOM 370  C C   . ALA A 1 46  ? 8.168   19.208  -1.831  1.00 95.79 46  A 1 
ATOM 371  O O   . ALA A 1 46  ? 8.361   19.364  -0.633  1.00 94.30 46  A 1 
ATOM 372  C CB  . ALA A 1 46  ? 10.382  19.380  -3.043  1.00 94.49 46  A 1 
ATOM 373  N N   . SER A 1 47  ? 7.069   19.678  -2.432  1.00 96.15 47  A 1 
ATOM 374  C CA  . SER A 1 47  ? 5.953   20.330  -1.737  1.00 96.29 47  A 1 
ATOM 375  C C   . SER A 1 47  ? 4.953   19.352  -1.113  1.00 96.39 47  A 1 
ATOM 376  O O   . SER A 1 47  ? 4.021   19.796  -0.445  1.00 95.52 47  A 1 
ATOM 377  C CB  . SER A 1 47  ? 5.221   21.250  -2.719  1.00 96.36 47  A 1 
ATOM 378  O OG  . SER A 1 47  ? 4.750   20.517  -3.835  1.00 94.02 47  A 1 
ATOM 379  N N   . LEU A 1 48  ? 5.090   18.051  -1.368  1.00 96.67 48  A 1 
ATOM 380  C CA  . LEU A 1 48  ? 4.172   17.048  -0.845  1.00 96.60 48  A 1 
ATOM 381  C C   . LEU A 1 48  ? 4.394   16.881  0.668   1.00 96.56 48  A 1 
ATOM 382  O O   . LEU A 1 48  ? 5.531   16.655  1.085   1.00 95.85 48  A 1 
ATOM 383  C CB  . LEU A 1 48  ? 4.374   15.731  -1.615  1.00 96.35 48  A 1 
ATOM 384  C CG  . LEU A 1 48  ? 3.287   14.675  -1.349  1.00 94.97 48  A 1 
ATOM 385  C CD1 . LEU A 1 48  ? 1.932   15.086  -1.920  1.00 92.59 48  A 1 
ATOM 386  C CD2 . LEU A 1 48  ? 3.687   13.360  -2.022  1.00 93.25 48  A 1 
ATOM 387  N N   . PRO A 1 49  ? 3.337   16.951  1.503   1.00 96.66 49  A 1 
ATOM 388  C CA  . PRO A 1 49  ? 3.460   16.641  2.922   1.00 96.31 49  A 1 
ATOM 389  C C   . PRO A 1 49  ? 4.045   15.240  3.134   1.00 96.46 49  A 1 
ATOM 390  O O   . PRO A 1 49  ? 3.652   14.288  2.456   1.00 96.13 49  A 1 
ATOM 391  C CB  . PRO A 1 49  ? 2.049   16.760  3.502   1.00 95.70 49  A 1 
ATOM 392  C CG  . PRO A 1 49  ? 1.361   17.728  2.546   1.00 94.74 49  A 1 
ATOM 393  C CD  . PRO A 1 49  ? 1.984   17.380  1.198   1.00 96.06 49  A 1 
ATOM 394  N N   . VAL A 1 50  ? 4.951   15.116  4.098   1.00 95.95 50  A 1 
ATOM 395  C CA  . VAL A 1 50  ? 5.721   13.885  4.343   1.00 95.70 50  A 1 
ATOM 396  C C   . VAL A 1 50  ? 4.812   12.669  4.562   1.00 96.20 50  A 1 
ATOM 397  O O   . VAL A 1 50  ? 5.074   11.584  4.044   1.00 95.52 50  A 1 
ATOM 398  C CB  . VAL A 1 50  ? 6.659   14.115  5.545   1.00 93.65 50  A 1 
ATOM 399  C CG1 . VAL A 1 50  ? 7.370   12.850  5.990   1.00 85.82 50  A 1 
ATOM 400  C CG2 . VAL A 1 50  ? 7.740   15.144  5.184   1.00 86.63 50  A 1 
ATOM 401  N N   . GLU A 1 51  ? 3.694   12.864  5.246   1.00 95.17 51  A 1 
ATOM 402  C CA  . GLU A 1 51  ? 2.711   11.825  5.555   1.00 94.97 51  A 1 
ATOM 403  C C   . GLU A 1 51  ? 1.920   11.346  4.324   1.00 96.13 51  A 1 
ATOM 404  O O   . GLU A 1 51  ? 1.305   10.276  4.358   1.00 95.40 51  A 1 
ATOM 405  C CB  . GLU A 1 51  ? 1.724   12.341  6.616   1.00 93.09 51  A 1 
ATOM 406  C CG  . GLU A 1 51  ? 2.357   12.832  7.935   1.00 85.87 51  A 1 
ATOM 407  C CD  . GLU A 1 51  ? 2.989   14.236  7.882   1.00 80.31 51  A 1 
ATOM 408  O OE1 . GLU A 1 51  ? 3.633   14.612  8.887   1.00 71.24 51  A 1 
ATOM 409  O OE2 . GLU A 1 51  ? 2.860   14.920  6.837   1.00 72.01 51  A 1 
ATOM 410  N N   . GLN A 1 52  ? 1.933   12.114  3.236   1.00 96.88 52  A 1 
ATOM 411  C CA  . GLN A 1 52  ? 1.278   11.760  1.969   1.00 97.36 52  A 1 
ATOM 412  C C   . GLN A 1 52  ? 2.221   11.045  0.993   1.00 97.89 52  A 1 
ATOM 413  O O   . GLN A 1 52  ? 1.752   10.392  0.058   1.00 97.79 52  A 1 
ATOM 414  C CB  . GLN A 1 52  ? 0.669   13.007  1.315   1.00 97.08 52  A 1 
ATOM 415  C CG  . GLN A 1 52  ? -0.402  13.672  2.193   1.00 94.21 52  A 1 
ATOM 416  C CD  . GLN A 1 52  ? -1.073  14.862  1.508   1.00 89.73 52  A 1 
ATOM 417  O OE1 . GLN A 1 52  ? -1.048  15.041  0.304   1.00 81.84 52  A 1 
ATOM 418  N NE2 . GLN A 1 52  ? -1.722  15.726  2.259   1.00 78.26 52  A 1 
ATOM 419  N N   . VAL A 1 53  ? 3.526   11.119  1.224   1.00 98.14 53  A 1 
ATOM 420  C CA  . VAL A 1 53  ? 4.541   10.499  0.356   1.00 98.17 53  A 1 
ATOM 421  C C   . VAL A 1 53  ? 4.292   8.994   0.147   1.00 98.32 53  A 1 
ATOM 422  O O   . VAL A 1 53  ? 4.300   8.570   -1.007  1.00 98.26 53  A 1 
ATOM 423  C CB  . VAL A 1 53  ? 5.969   10.784  0.869   1.00 97.91 53  A 1 
ATOM 424  C CG1 . VAL A 1 53  ? 7.036   10.037  0.061   1.00 97.20 53  A 1 
ATOM 425  C CG2 . VAL A 1 53  ? 6.280   12.286  0.788   1.00 97.24 53  A 1 
ATOM 426  N N   . PRO A 1 54  ? 3.983   8.172   1.171   1.00 98.34 54  A 1 
ATOM 427  C CA  . PRO A 1 54  ? 3.779   6.736   0.960   1.00 98.34 54  A 1 
ATOM 428  C C   . PRO A 1 54  ? 2.579   6.412   0.069   1.00 98.53 54  A 1 
ATOM 429  O O   . PRO A 1 54  ? 2.641   5.480   -0.730  1.00 98.39 54  A 1 
ATOM 430  C CB  . PRO A 1 54  ? 3.585   6.129   2.349   1.00 97.65 54  A 1 
ATOM 431  C CG  . PRO A 1 54  ? 4.227   7.148   3.272   1.00 94.96 54  A 1 
ATOM 432  C CD  . PRO A 1 54  ? 3.942   8.470   2.585   1.00 97.56 54  A 1 
ATOM 433  N N   . VAL A 1 55  ? 1.477   7.170   0.186   1.00 98.51 55  A 1 
ATOM 434  C CA  . VAL A 1 55  ? 0.323   7.011   -0.711  1.00 98.59 55  A 1 
ATOM 435  C C   . VAL A 1 55  ? 0.724   7.381   -2.131  1.00 98.73 55  A 1 
ATOM 436  O O   . VAL A 1 55  ? 0.515   6.576   -3.032  1.00 98.56 55  A 1 
ATOM 437  C CB  . VAL A 1 55  ? -0.898  7.827   -0.247  1.00 97.88 55  A 1 
ATOM 438  C CG1 . VAL A 1 55  ? -2.036  7.812   -1.276  1.00 91.31 55  A 1 
ATOM 439  C CG2 . VAL A 1 55  ? -1.455  7.225   1.040   1.00 91.46 55  A 1 
ATOM 440  N N   . TYR A 1 56  ? 1.370   8.525   -2.313  1.00 98.63 56  A 1 
ATOM 441  C CA  . TYR A 1 56  ? 1.851   8.961   -3.621  1.00 98.69 56  A 1 
ATOM 442  C C   . TYR A 1 56  ? 2.759   7.907   -4.276  1.00 98.71 56  A 1 
ATOM 443  O O   . TYR A 1 56  ? 2.532   7.522   -5.422  1.00 98.64 56  A 1 
ATOM 444  C CB  . TYR A 1 56  ? 2.569   10.308  -3.463  1.00 98.70 56  A 1 
ATOM 445  C CG  . TYR A 1 56  ? 3.125   10.841  -4.767  1.00 98.63 56  A 1 
ATOM 446  C CD1 . TYR A 1 56  ? 4.415   10.466  -5.190  1.00 98.24 56  A 1 
ATOM 447  C CD2 . TYR A 1 56  ? 2.337   11.677  -5.580  1.00 98.34 56  A 1 
ATOM 448  C CE1 . TYR A 1 56  ? 4.911   10.919  -6.426  1.00 98.01 56  A 1 
ATOM 449  C CE2 . TYR A 1 56  ? 2.831   12.136  -6.815  1.00 97.99 56  A 1 
ATOM 450  C CZ  . TYR A 1 56  ? 4.118   11.749  -7.240  1.00 97.99 56  A 1 
ATOM 451  O OH  . TYR A 1 56  ? 4.598   12.180  -8.438  1.00 97.16 56  A 1 
ATOM 452  N N   . LEU A 1 57  ? 3.736   7.373   -3.535  1.00 98.47 57  A 1 
ATOM 453  C CA  . LEU A 1 57  ? 4.643   6.338   -4.039  1.00 98.32 57  A 1 
ATOM 454  C C   . LEU A 1 57  ? 3.915   5.018   -4.330  1.00 98.41 57  A 1 
ATOM 455  O O   . LEU A 1 57  ? 4.209   4.356   -5.323  1.00 98.30 57  A 1 
ATOM 456  C CB  . LEU A 1 57  ? 5.786   6.118   -3.035  1.00 98.01 57  A 1 
ATOM 457  C CG  . LEU A 1 57  ? 6.773   7.293   -2.902  1.00 97.35 57  A 1 
ATOM 458  C CD1 . LEU A 1 57  ? 7.820   6.954   -1.844  1.00 96.47 57  A 1 
ATOM 459  C CD2 . LEU A 1 57  ? 7.504   7.595   -4.213  1.00 96.27 57  A 1 
ATOM 460  N N   . SER A 1 58  ? 2.927   4.634   -3.516  1.00 98.66 58  A 1 
ATOM 461  C CA  . SER A 1 58  ? 2.107   3.447   -3.798  1.00 98.73 58  A 1 
ATOM 462  C C   . SER A 1 58  ? 1.278   3.604   -5.079  1.00 98.75 58  A 1 
ATOM 463  O O   . SER A 1 58  ? 1.155   2.653   -5.855  1.00 98.62 58  A 1 
ATOM 464  C CB  . SER A 1 58  ? 1.223   3.090   -2.593  1.00 98.60 58  A 1 
ATOM 465  O OG  . SER A 1 58  ? 0.080   3.913   -2.484  1.00 95.09 58  A 1 
ATOM 466  N N   . GLU A 1 59  ? 0.761   4.804   -5.341  1.00 98.72 59  A 1 
ATOM 467  C CA  . GLU A 1 59  ? 0.052   5.124   -6.581  1.00 98.69 59  A 1 
ATOM 468  C C   . GLU A 1 59  ? 0.995   5.161   -7.785  1.00 98.62 59  A 1 
ATOM 469  O O   . GLU A 1 59  ? 0.650   4.614   -8.833  1.00 98.40 59  A 1 
ATOM 470  C CB  . GLU A 1 59  ? -0.678  6.471   -6.479  1.00 98.63 59  A 1 
ATOM 471  C CG  . GLU A 1 59  ? -1.811  6.474   -5.448  1.00 97.78 59  A 1 
ATOM 472  C CD  . GLU A 1 59  ? -2.842  7.569   -5.713  1.00 97.48 59  A 1 
ATOM 473  O OE1 . GLU A 1 59  ? -3.992  7.394   -5.250  1.00 92.70 59  A 1 
ATOM 474  O OE2 . GLU A 1 59  ? -2.638  8.427   -6.601  1.00 93.11 59  A 1 
ATOM 475  N N   . LEU A 1 60  ? 2.177   5.740   -7.619  1.00 98.60 60  A 1 
ATOM 476  C CA  . LEU A 1 60  ? 3.218   5.777   -8.644  1.00 98.49 60  A 1 
ATOM 477  C C   . LEU A 1 60  ? 3.627   4.359   -9.061  1.00 98.43 60  A 1 
ATOM 478  O O   . LEU A 1 60  ? 3.602   4.032   -10.249 1.00 98.10 60  A 1 
ATOM 479  C CB  . LEU A 1 60  ? 4.407   6.588   -8.094  1.00 98.31 60  A 1 
ATOM 480  C CG  . LEU A 1 60  ? 5.567   6.769   -9.088  1.00 96.46 60  A 1 
ATOM 481  C CD1 . LEU A 1 60  ? 5.164   7.632   -10.277 1.00 93.88 60  A 1 
ATOM 482  C CD2 . LEU A 1 60  ? 6.743   7.432   -8.373  1.00 94.23 60  A 1 
ATOM 483  N N   . LYS A 1 61  ? 3.895   3.481   -8.083  1.00 98.47 61  A 1 
ATOM 484  C CA  . LYS A 1 61  ? 4.181   2.053   -8.312  1.00 98.31 61  A 1 
ATOM 485  C C   . LYS A 1 61  ? 3.025   1.345   -9.009  1.00 98.38 61  A 1 
ATOM 486  O O   . LYS A 1 61  ? 3.246   0.547   -9.917  1.00 98.24 61  A 1 
ATOM 487  C CB  . LYS A 1 61  ? 4.481   1.364   -6.970  1.00 97.94 61  A 1 
ATOM 488  C CG  . LYS A 1 61  ? 5.867   1.760   -6.452  1.00 96.54 61  A 1 
ATOM 489  C CD  . LYS A 1 61  ? 6.113   1.269   -5.022  1.00 94.59 61  A 1 
ATOM 490  C CE  . LYS A 1 61  ? 7.514   1.762   -4.651  1.00 90.66 61  A 1 
ATOM 491  N NZ  . LYS A 1 61  ? 7.877   1.543   -3.238  1.00 85.73 61  A 1 
ATOM 492  N N   . SER A 1 62  ? 1.794   1.648   -8.613  1.00 98.56 62  A 1 
ATOM 493  C CA  . SER A 1 62  ? 0.606   1.110   -9.264  1.00 98.61 62  A 1 
ATOM 494  C C   . SER A 1 62  ? 0.520   1.580   -10.717 1.00 98.58 62  A 1 
ATOM 495  O O   . SER A 1 62  ? 0.324   0.758   -11.603 1.00 98.37 62  A 1 
ATOM 496  C CB  . SER A 1 62  ? -0.643  1.501   -8.473  1.00 98.53 62  A 1 
ATOM 497  O OG  . SER A 1 62  ? -1.773  0.805   -8.965  1.00 96.90 62  A 1 
ATOM 498  N N   . ALA A 1 63  ? 0.700   2.878   -10.980 1.00 98.39 63  A 1 
ATOM 499  C CA  . ALA A 1 63  ? 0.631   3.448   -12.326 1.00 98.19 63  A 1 
ATOM 500  C C   . ALA A 1 63  ? 1.714   2.890   -13.265 1.00 98.15 63  A 1 
ATOM 501  O O   . ALA A 1 63  ? 1.429   2.663   -14.434 1.00 97.78 63  A 1 
ATOM 502  C CB  . ALA A 1 63  ? 0.708   4.970   -12.216 1.00 98.01 63  A 1 
ATOM 503  N N   . ALA A 1 64  ? 2.899   2.604   -12.735 1.00 98.17 64  A 1 
ATOM 504  C CA  . ALA A 1 64  ? 4.019   2.044   -13.489 1.00 97.99 64  A 1 
ATOM 505  C C   . ALA A 1 64  ? 3.907   0.533   -13.766 1.00 98.06 64  A 1 
ATOM 506  O O   . ALA A 1 64  ? 4.765   -0.019  -14.450 1.00 97.61 64  A 1 
ATOM 507  C CB  . ALA A 1 64  ? 5.297   2.386   -12.726 1.00 97.64 64  A 1 
ATOM 508  N N   . TYR A 1 65  ? 2.889   -0.148  -13.247 1.00 98.17 65  A 1 
ATOM 509  C CA  . TYR A 1 65  ? 2.681   -1.570  -13.539 1.00 98.29 65  A 1 
ATOM 510  C C   . TYR A 1 65  ? 2.485   -1.779  -15.050 1.00 98.25 65  A 1 
ATOM 511  O O   . TYR A 1 65  ? 1.559   -1.178  -15.613 1.00 98.01 65  A 1 
ATOM 512  C CB  . TYR A 1 65  ? 1.489   -2.108  -12.744 1.00 98.31 65  A 1 
ATOM 513  C CG  . TYR A 1 65  ? 1.233   -3.589  -12.955 1.00 98.38 65  A 1 
ATOM 514  C CD1 . TYR A 1 65  ? 0.078   -4.025  -13.636 1.00 97.82 65  A 1 
ATOM 515  C CD2 . TYR A 1 65  ? 2.160   -4.536  -12.480 1.00 97.95 65  A 1 
ATOM 516  C CE1 . TYR A 1 65  ? -0.149  -5.401  -13.830 1.00 97.70 65  A 1 
ATOM 517  C CE2 . TYR A 1 65  ? 1.940   -5.913  -12.680 1.00 97.74 65  A 1 
ATOM 518  C CZ  . TYR A 1 65  ? 0.784   -6.347  -13.355 1.00 97.91 65  A 1 
ATOM 519  O OH  . TYR A 1 65  ? 0.571   -7.677  -13.554 1.00 97.30 65  A 1 
ATOM 520  N N   . PRO A 1 66  ? 3.316   -2.612  -15.696 1.00 97.84 66  A 1 
ATOM 521  C CA  . PRO A 1 66  ? 3.442   -2.619  -17.156 1.00 97.54 66  A 1 
ATOM 522  C C   . PRO A 1 66  ? 2.305   -3.335  -17.885 1.00 97.56 66  A 1 
ATOM 523  O O   . PRO A 1 66  ? 2.136   -3.141  -19.085 1.00 96.76 66  A 1 
ATOM 524  C CB  . PRO A 1 66  ? 4.791   -3.302  -17.428 1.00 96.88 66  A 1 
ATOM 525  C CG  . PRO A 1 66  ? 4.960   -4.242  -16.236 1.00 95.90 66  A 1 
ATOM 526  C CD  . PRO A 1 66  ? 4.354   -3.438  -15.095 1.00 97.47 66  A 1 
ATOM 527  N N   . ASN A 1 67  ? 1.532   -4.164  -17.184 1.00 97.64 67  A 1 
ATOM 528  C CA  . ASN A 1 67  ? 0.473   -4.957  -17.800 1.00 97.47 67  A 1 
ATOM 529  C C   . ASN A 1 67  ? -0.898  -4.282  -17.639 1.00 97.70 67  A 1 
ATOM 530  O O   . ASN A 1 67  ? -1.205  -3.681  -16.602 1.00 96.98 67  A 1 
ATOM 531  C CB  . ASN A 1 67  ? 0.493   -6.378  -17.221 1.00 96.84 67  A 1 
ATOM 532  C CG  . ASN A 1 67  ? 1.824   -7.081  -17.427 1.00 95.26 67  A 1 
ATOM 533  O OD1 . ASN A 1 67  ? 2.432   -7.027  -18.478 1.00 86.48 67  A 1 
ATOM 534  N ND2 . ASN A 1 67  ? 2.336   -7.760  -16.430 1.00 85.87 67  A 1 
ATOM 535  N N   . GLU A 1 68  ? -1.749  -4.434  -18.644 1.00 96.91 68  A 1 
ATOM 536  C CA  . GLU A 1 68  ? -3.159  -4.078  -18.520 1.00 96.90 68  A 1 
ATOM 537  C C   . GLU A 1 68  ? -3.851  -4.998  -17.509 1.00 97.13 68  A 1 
ATOM 538  O O   . GLU A 1 68  ? -3.640  -6.210  -17.495 1.00 95.91 68  A 1 
ATOM 539  C CB  . GLU A 1 68  ? -3.877  -4.126  -19.874 1.00 95.87 68  A 1 
ATOM 540  C CG  . GLU A 1 68  ? -3.368  -3.038  -20.837 1.00 86.11 68  A 1 
ATOM 541  C CD  . GLU A 1 68  ? -4.191  -2.931  -22.132 1.00 79.78 68  A 1 
ATOM 542  O OE1 . GLU A 1 68  ? -3.968  -1.944  -22.865 1.00 72.17 68  A 1 
ATOM 543  O OE2 . GLU A 1 68  ? -5.045  -3.814  -22.372 1.00 73.60 68  A 1 
ATOM 544  N N   . LEU A 1 69  ? -4.677  -4.406  -16.652 1.00 97.42 69  A 1 
ATOM 545  C CA  . LEU A 1 69  ? -5.477  -5.148  -15.688 1.00 97.30 69  A 1 
ATOM 546  C C   . LEU A 1 69  ? -6.865  -5.411  -16.267 1.00 96.74 69  A 1 
ATOM 547  O O   . LEU A 1 69  ? -7.500  -4.510  -16.815 1.00 95.57 69  A 1 
ATOM 548  C CB  . LEU A 1 69  ? -5.577  -4.377  -14.362 1.00 97.40 69  A 1 
ATOM 549  C CG  . LEU A 1 69  ? -4.246  -4.203  -13.618 1.00 97.34 69  A 1 
ATOM 550  C CD1 . LEU A 1 69  ? -4.456  -3.262  -12.429 1.00 96.52 69  A 1 
ATOM 551  C CD2 . LEU A 1 69  ? -3.691  -5.526  -13.086 1.00 96.50 69  A 1 
ATOM 552  N N   . SER A 1 70  ? -7.370  -6.621  -16.066 1.00 95.60 70  A 1 
ATOM 553  C CA  . SER A 1 70  ? -8.777  -6.930  -16.300 1.00 94.39 70  A 1 
ATOM 554  C C   . SER A 1 70  ? -9.658  -6.484  -15.122 1.00 93.83 70  A 1 
ATOM 555  O O   . SER A 1 70  ? -9.185  -6.170  -14.028 1.00 92.85 70  A 1 
ATOM 556  C CB  . SER A 1 70  ? -8.938  -8.426  -16.582 1.00 93.60 70  A 1 
ATOM 557  O OG  . SER A 1 70  ? -8.750  -9.173  -15.399 1.00 91.20 70  A 1 
ATOM 558  N N   . SER A 1 71  ? -10.981 -6.517  -15.306 1.00 91.44 71  A 1 
ATOM 559  C CA  . SER A 1 71  ? -11.943 -6.267  -14.218 1.00 90.20 71  A 1 
ATOM 560  C C   . SER A 1 71  ? -11.902 -7.327  -13.106 1.00 90.99 71  A 1 
ATOM 561  O O   . SER A 1 71  ? -12.439 -7.095  -12.025 1.00 89.33 71  A 1 
ATOM 562  C CB  . SER A 1 71  ? -13.358 -6.182  -14.798 1.00 87.63 71  A 1 
ATOM 563  O OG  . SER A 1 71  ? -13.685 -7.376  -15.490 1.00 83.58 71  A 1 
ATOM 564  N N   . LYS A 1 72  ? -11.267 -8.482  -13.356 1.00 93.49 72  A 1 
ATOM 565  C CA  . LYS A 1 72  ? -11.092 -9.577  -12.385 1.00 94.77 72  A 1 
ATOM 566  C C   . LYS A 1 72  ? -9.697  -9.620  -11.762 1.00 96.36 72  A 1 
ATOM 567  O O   . LYS A 1 72  ? -9.403  -10.545 -11.014 1.00 95.93 72  A 1 
ATOM 568  C CB  . LYS A 1 72  ? -11.447 -10.923 -13.028 1.00 93.58 72  A 1 
ATOM 569  C CG  . LYS A 1 72  ? -12.933 -11.013 -13.390 1.00 90.85 72  A 1 
ATOM 570  C CD  . LYS A 1 72  ? -13.268 -12.440 -13.831 1.00 83.42 72  A 1 
ATOM 571  C CE  . LYS A 1 72  ? -14.760 -12.542 -14.142 1.00 78.26 72  A 1 
ATOM 572  N NZ  . LYS A 1 72  ? -15.138 -13.934 -14.486 1.00 67.73 72  A 1 
ATOM 573  N N   . GLU A 1 73  ? -8.859  -8.650  -12.058 1.00 97.29 73  A 1 
ATOM 574  C CA  . GLU A 1 73  ? -7.531  -8.538  -11.466 1.00 97.62 73  A 1 
ATOM 575  C C   . GLU A 1 73  ? -7.481  -7.354  -10.510 1.00 97.75 73  A 1 
ATOM 576  O O   . GLU A 1 73  ? -7.918  -6.250  -10.844 1.00 97.42 73  A 1 
ATOM 577  C CB  . GLU A 1 73  ? -6.470  -8.432  -12.557 1.00 97.52 73  A 1 
ATOM 578  C CG  . GLU A 1 73  ? -6.249  -9.802  -13.207 1.00 96.49 73  A 1 
ATOM 579  C CD  . GLU A 1 73  ? -5.429  -9.711  -14.488 1.00 96.63 73  A 1 
ATOM 580  O OE1 . GLU A 1 73  ? -4.478  -10.512 -14.616 1.00 92.07 73  A 1 
ATOM 581  O OE2 . GLU A 1 73  ? -5.820  -8.885  -15.333 1.00 92.91 73  A 1 
ATOM 582  N N   . ILE A 1 74  ? -6.942  -7.584  -9.324  1.00 98.27 74  A 1 
ATOM 583  C CA  . ILE A 1 74  ? -6.729  -6.563  -8.298  1.00 98.41 74  A 1 
ATOM 584  C C   . ILE A 1 74  ? -5.231  -6.466  -8.037  1.00 98.57 74  A 1 
ATOM 585  O O   . ILE A 1 74  ? -4.631  -7.362  -7.438  1.00 98.50 74  A 1 
ATOM 586  C CB  . ILE A 1 74  ? -7.540  -6.857  -7.013  1.00 98.21 74  A 1 
ATOM 587  C CG1 . ILE A 1 74  ? -9.047  -7.000  -7.333  1.00 97.63 74  A 1 
ATOM 588  C CG2 . ILE A 1 74  ? -7.299  -5.736  -5.982  1.00 97.70 74  A 1 
ATOM 589  C CD1 . ILE A 1 74  ? -9.924  -7.366  -6.130  1.00 95.69 74  A 1 
ATOM 590  N N   . LEU A 1 75  ? -4.644  -5.373  -8.475  1.00 98.68 75  A 1 
ATOM 591  C CA  . LEU A 1 75  ? -3.260  -5.027  -8.182  1.00 98.73 75  A 1 
ATOM 592  C C   . LEU A 1 75  ? -3.170  -4.356  -6.811  1.00 98.73 75  A 1 
ATOM 593  O O   . LEU A 1 75  ? -3.870  -3.378  -6.549  1.00 98.65 75  A 1 
ATOM 594  C CB  . LEU A 1 75  ? -2.728  -4.122  -9.302  1.00 98.70 75  A 1 
ATOM 595  C CG  . LEU A 1 75  ? -1.261  -3.696  -9.123  1.00 98.51 75  A 1 
ATOM 596  C CD1 . LEU A 1 75  ? -0.301  -4.870  -9.301  1.00 98.16 75  A 1 
ATOM 597  C CD2 . LEU A 1 75  ? -0.908  -2.631  -10.158 1.00 98.15 75  A 1 
ATOM 598  N N   . ILE A 1 76  ? -2.263  -4.853  -5.976  1.00 98.80 76  A 1 
ATOM 599  C CA  . ILE A 1 76  ? -1.912  -4.282  -4.676  1.00 98.83 76  A 1 
ATOM 600  C C   . ILE A 1 76  ? -0.479  -3.766  -4.748  1.00 98.81 76  A 1 
ATOM 601  O O   . ILE A 1 76  ? 0.463   -4.531  -4.977  1.00 98.68 76  A 1 
ATOM 602  C CB  . ILE A 1 76  ? -2.100  -5.308  -3.533  1.00 98.80 76  A 1 
ATOM 603  C CG1 . ILE A 1 76  ? -3.516  -5.933  -3.567  1.00 98.61 76  A 1 
ATOM 604  C CG2 . ILE A 1 76  ? -1.805  -4.632  -2.181  1.00 98.60 76  A 1 
ATOM 605  C CD1 . ILE A 1 76  ? -3.789  -6.959  -2.463  1.00 98.12 76  A 1 
ATOM 606  N N   . THR A 1 77  ? -0.309  -2.478  -4.504  1.00 98.82 77  A 1 
ATOM 607  C CA  . THR A 1 77  ? 0.997   -1.837  -4.307  1.00 98.83 77  A 1 
ATOM 608  C C   . THR A 1 77  ? 1.054   -1.190  -2.934  1.00 98.83 77  A 1 
ATOM 609  O O   . THR A 1 77  ? 0.030   -0.793  -2.377  1.00 98.76 77  A 1 
ATOM 610  C CB  . THR A 1 77  ? 1.309   -0.803  -5.395  1.00 98.73 77  A 1 
ATOM 611  O OG1 . THR A 1 77  ? 0.255   0.115   -5.509  1.00 97.73 77  A 1 
ATOM 612  C CG2 . THR A 1 77  ? 1.493   -1.449  -6.756  1.00 97.55 77  A 1 
ATOM 613  N N   . ALA A 1 78  ? 2.245   -1.097  -2.367  1.00 98.71 78  A 1 
ATOM 614  C CA  . ALA A 1 78  ? 2.443   -0.460  -1.074  1.00 98.64 78  A 1 
ATOM 615  C C   . ALA A 1 78  ? 3.812   0.208   -0.991  1.00 98.36 78  A 1 
ATOM 616  O O   . ALA A 1 78  ? 4.802   -0.301  -1.529  1.00 97.79 78  A 1 
ATOM 617  C CB  . ALA A 1 78  ? 2.253   -1.501  0.043   1.00 98.60 78  A 1 
ATOM 618  N N   . ASP A 1 79  ? 3.860   1.293   -0.236  1.00 98.43 79  A 1 
ATOM 619  C CA  . ASP A 1 79  ? 5.101   1.949   0.141   1.00 98.24 79  A 1 
ATOM 620  C C   . ASP A 1 79  ? 5.098   2.308   1.630   1.00 98.22 79  A 1 
ATOM 621  O O   . ASP A 1 79  ? 4.045   2.559   2.205   1.00 97.79 79  A 1 
ATOM 622  C CB  . ASP A 1 79  ? 5.359   3.169   -0.742  1.00 97.84 79  A 1 
ATOM 623  C CG  . ASP A 1 79  ? 6.837   3.507   -0.573  1.00 96.17 79  A 1 
ATOM 624  O OD1 . ASP A 1 79  ? 7.641   2.676   -1.080  1.00 92.97 79  A 1 
ATOM 625  O OD2 . ASP A 1 79  ? 7.130   4.416   0.223   1.00 92.76 79  A 1 
ATOM 626  N N   . THR A 1 80  ? 6.264   2.263   2.280   1.00 97.99 80  A 1 
ATOM 627  C CA  . THR A 1 80  ? 6.398   2.540   3.718   1.00 97.86 80  A 1 
ATOM 628  C C   . THR A 1 80  ? 7.575   3.463   3.952   1.00 97.47 80  A 1 
ATOM 629  O O   . THR A 1 80  ? 8.688   3.149   3.531   1.00 96.72 80  A 1 
ATOM 630  C CB  . THR A 1 80  ? 6.584   1.262   4.544   1.00 97.87 80  A 1 
ATOM 631  O OG1 . THR A 1 80  ? 5.512   0.372   4.344   1.00 96.85 80  A 1 
ATOM 632  C CG2 . THR A 1 80  ? 6.661   1.516   6.057   1.00 97.29 80  A 1 
ATOM 633  N N   . VAL A 1 81  ? 7.329   4.531   4.693   1.00 97.68 81  A 1 
ATOM 634  C CA  . VAL A 1 81  ? 8.351   5.489   5.106   1.00 97.62 81  A 1 
ATOM 635  C C   . VAL A 1 81  ? 8.378   5.617   6.623   1.00 98.01 81  A 1 
ATOM 636  O O   . VAL A 1 81  ? 7.401   5.318   7.317   1.00 97.94 81  A 1 
ATOM 637  C CB  . VAL A 1 81  ? 8.181   6.864   4.430   1.00 96.92 81  A 1 
ATOM 638  C CG1 . VAL A 1 81  ? 8.100   6.734   2.903   1.00 94.58 81  A 1 
ATOM 639  C CG2 . VAL A 1 81  ? 6.972   7.642   4.955   1.00 94.47 81  A 1 
ATOM 640  N N   . VAL A 1 82  ? 9.514   6.077   7.142   1.00 98.31 82  A 1 
ATOM 641  C CA  . VAL A 1 82  ? 9.681   6.480   8.537   1.00 98.46 82  A 1 
ATOM 642  C C   . VAL A 1 82  ? 9.816   7.995   8.579   1.00 98.30 82  A 1 
ATOM 643  O O   . VAL A 1 82  ? 10.574  8.573   7.806   1.00 97.93 82  A 1 
ATOM 644  C CB  . VAL A 1 82  ? 10.883  5.768   9.177   1.00 98.49 82  A 1 
ATOM 645  C CG1 . VAL A 1 82  ? 11.114  6.232   10.622  1.00 98.05 82  A 1 
ATOM 646  C CG2 . VAL A 1 82  ? 10.659  4.252   9.199   1.00 98.08 82  A 1 
ATOM 647  N N   . CYS A 1 83  ? 9.081   8.631   9.482   1.00 98.24 83  A 1 
ATOM 648  C CA  . CYS A 1 83  ? 9.063   10.079  9.663   1.00 98.15 83  A 1 
ATOM 649  C C   . CYS A 1 83  ? 9.536   10.423  11.077  1.00 98.39 83  A 1 
ATOM 650  O O   . CYS A 1 83  ? 8.995   9.912   12.059  1.00 98.16 83  A 1 
ATOM 651  C CB  . CYS A 1 83  ? 7.653   10.619  9.406   1.00 97.16 83  A 1 
ATOM 652  S SG  . CYS A 1 83  ? 7.007   10.057  7.803   1.00 80.19 83  A 1 
ATOM 653  N N   . LEU A 1 84  ? 10.507  11.314  11.193  1.00 97.74 84  A 1 
ATOM 654  C CA  . LEU A 1 84  ? 10.987  11.845  12.467  1.00 97.89 84  A 1 
ATOM 655  C C   . LEU A 1 84  ? 11.050  13.370  12.374  1.00 97.71 84  A 1 
ATOM 656  O O   . LEU A 1 84  ? 11.705  13.908  11.484  1.00 97.08 84  A 1 
ATOM 657  C CB  . LEU A 1 84  ? 12.360  11.230  12.790  1.00 97.96 84  A 1 
ATOM 658  C CG  . LEU A 1 84  ? 12.982  11.736  14.108  1.00 97.63 84  A 1 
ATOM 659  C CD1 . LEU A 1 84  ? 12.220  11.227  15.329  1.00 96.14 84  A 1 
ATOM 660  C CD2 . LEU A 1 84  ? 14.431  11.276  14.219  1.00 95.99 84  A 1 
ATOM 661  N N   . HIS A 1 85  ? 10.370  14.052  13.296  1.00 97.09 85  A 1 
ATOM 662  C CA  . HIS A 1 85  ? 10.341  15.520  13.358  1.00 96.62 85  A 1 
ATOM 663  C C   . HIS A 1 85  ? 9.996   16.193  12.012  1.00 96.31 85  A 1 
ATOM 664  O O   . HIS A 1 85  ? 10.590  17.199  11.641  1.00 94.06 85  A 1 
ATOM 665  C CB  . HIS A 1 85  ? 11.654  16.049  13.973  1.00 96.12 85  A 1 
ATOM 666  C CG  . HIS A 1 85  ? 12.030  15.439  15.302  1.00 95.85 85  A 1 
ATOM 667  N ND1 . HIS A 1 85  ? 13.314  15.235  15.751  1.00 86.82 85  A 1 
ATOM 668  C CD2 . HIS A 1 85  ? 11.191  15.009  16.294  1.00 87.80 85  A 1 
ATOM 669  C CE1 . HIS A 1 85  ? 13.243  14.697  16.976  1.00 89.28 85  A 1 
ATOM 670  N NE2 . HIS A 1 85  ? 11.969  14.538  17.350  1.00 90.74 85  A 1 
ATOM 671  N N   . GLY A 1 86  ? 9.045   15.623  11.265  1.00 95.88 86  A 1 
ATOM 672  C CA  . GLY A 1 86  ? 8.609   16.136  9.961   1.00 95.03 86  A 1 
ATOM 673  C C   . GLY A 1 86  ? 9.560   15.849  8.794   1.00 95.23 86  A 1 
ATOM 674  O O   . GLY A 1 86  ? 9.314   16.323  7.690   1.00 93.27 86  A 1 
ATOM 675  N N   . ALA A 1 87  ? 10.625  15.076  9.010   1.00 95.78 87  A 1 
ATOM 676  C CA  . ALA A 1 87  ? 11.550  14.659  7.958   1.00 96.06 87  A 1 
ATOM 677  C C   . ALA A 1 87  ? 11.421  13.156  7.662   1.00 96.76 87  A 1 
ATOM 678  O O   . ALA A 1 87  ? 11.238  12.344  8.571   1.00 96.08 87  A 1 
ATOM 679  C CB  . ALA A 1 87  ? 12.977  15.041  8.361   1.00 95.17 87  A 1 
ATOM 680  N N   . LEU A 1 88  ? 11.568  12.792  6.385   1.00 96.76 88  A 1 
ATOM 681  C CA  . LEU A 1 88  ? 11.647  11.397  5.960   1.00 96.76 88  A 1 
ATOM 682  C C   . LEU A 1 88  ? 12.991  10.780  6.345   1.00 97.11 88  A 1 
ATOM 683  O O   . LEU A 1 88  ? 14.044  11.398  6.189   1.00 96.28 88  A 1 
ATOM 684  C CB  . LEU A 1 88  ? 11.433  11.287  4.442   1.00 95.45 88  A 1 
ATOM 685  C CG  . LEU A 1 88  ? 9.982   11.524  3.996   1.00 91.16 88  A 1 
ATOM 686  C CD1 . LEU A 1 88  ? 9.923   11.595  2.472   1.00 88.45 88  A 1 
ATOM 687  C CD2 . LEU A 1 88  ? 9.057   10.400  4.449   1.00 88.75 88  A 1 
ATOM 688  N N   . ILE A 1 89  ? 12.939  9.534   6.785   1.00 97.01 89  A 1 
ATOM 689  C CA  . ILE A 1 89  ? 14.101  8.673   6.988   1.00 96.92 89  A 1 
ATOM 690  C C   . ILE A 1 89  ? 13.975  7.487   6.034   1.00 96.49 89  A 1 
ATOM 691  O O   . ILE A 1 89  ? 13.093  6.636   6.178   1.00 95.01 89  A 1 
ATOM 692  C CB  . ILE A 1 89  ? 14.227  8.242   8.462   1.00 96.61 89  A 1 
ATOM 693  C CG1 . ILE A 1 89  ? 14.287  9.480   9.386   1.00 94.47 89  A 1 
ATOM 694  C CG2 . ILE A 1 89  ? 15.481  7.366   8.623   1.00 95.09 89  A 1 
ATOM 695  C CD1 . ILE A 1 89  ? 14.525  9.152   10.861  1.00 85.28 89  A 1 
ATOM 696  N N   . GLY A 1 90  ? 14.848  7.453   5.042   1.00 94.85 90  A 1 
ATOM 697  C CA  . GLY A 1 90  ? 14.927  6.381   4.056   1.00 94.15 90  A 1 
ATOM 698  C C   . GLY A 1 90  ? 15.626  5.123   4.576   1.00 95.63 90  A 1 
ATOM 699  O O   . GLY A 1 90  ? 15.771  4.896   5.785   1.00 95.48 90  A 1 
ATOM 700  N N   . LYS A 1 91  ? 16.037  4.288   3.638   1.00 96.48 91  A 1 
ATOM 701  C CA  . LYS A 1 91  ? 16.972  3.188   3.889   1.00 96.49 91  A 1 
ATOM 702  C C   . LYS A 1 91  ? 18.376  3.770   4.058   1.00 97.23 91  A 1 
ATOM 703  O O   . LYS A 1 91  ? 18.688  4.715   3.340   1.00 97.20 91  A 1 
ATOM 704  C CB  . LYS A 1 91  ? 16.948  2.199   2.723   1.00 95.45 91  A 1 
ATOM 705  C CG  . LYS A 1 91  ? 15.580  1.531   2.542   1.00 93.99 91  A 1 
ATOM 706  C CD  . LYS A 1 91  ? 15.611  0.635   1.301   1.00 91.90 91  A 1 
ATOM 707  C CE  . LYS A 1 91  ? 14.224  0.053   1.033   1.00 88.34 91  A 1 
ATOM 708  N NZ  . LYS A 1 91  ? 14.218  -0.686  -0.256  1.00 82.94 91  A 1 
ATOM 709  N N   . PRO A 1 92  ? 19.198  3.226   4.957   1.00 98.11 92  A 1 
ATOM 710  C CA  . PRO A 1 92  ? 20.573  3.682   5.103   1.00 98.33 92  A 1 
ATOM 711  C C   . PRO A 1 92  ? 21.416  3.278   3.889   1.00 98.29 92  A 1 
ATOM 712  O O   . PRO A 1 92  ? 21.244  2.182   3.343   1.00 97.62 92  A 1 
ATOM 713  C CB  . PRO A 1 92  ? 21.078  3.040   6.394   1.00 98.02 92  A 1 
ATOM 714  C CG  . PRO A 1 92  ? 20.252  1.761   6.498   1.00 96.46 92  A 1 
ATOM 715  C CD  . PRO A 1 92  ? 18.914  2.131   5.868   1.00 98.09 92  A 1 
ATOM 716  N N   . GLU A 1 93  ? 22.326  4.150   3.505   1.00 97.96 93  A 1 
ATOM 717  C CA  . GLU A 1 93  ? 23.269  3.910   2.405   1.00 97.64 93  A 1 
ATOM 718  C C   . GLU A 1 93  ? 24.377  2.935   2.819   1.00 98.11 93  A 1 
ATOM 719  O O   . GLU A 1 93  ? 24.799  2.080   2.041   1.00 97.49 93  A 1 
ATOM 720  C CB  . GLU A 1 93  ? 23.887  5.242   1.947   1.00 96.53 93  A 1 
ATOM 721  C CG  . GLU A 1 93  ? 22.843  6.225   1.379   1.00 89.96 93  A 1 
ATOM 722  C CD  . GLU A 1 93  ? 23.464  7.507   0.791   1.00 83.37 93  A 1 
ATOM 723  O OE1 . GLU A 1 93  ? 22.695  8.275   0.167   1.00 75.37 93  A 1 
ATOM 724  O OE2 . GLU A 1 93  ? 24.693  7.709   0.918   1.00 75.19 93  A 1 
ATOM 725  N N   . ASP A 1 94  ? 24.809  3.042   4.074   1.00 98.39 94  A 1 
ATOM 726  C CA  . ASP A 1 94  ? 25.879  2.223   4.629   1.00 98.48 94  A 1 
ATOM 727  C C   . ASP A 1 94  ? 25.747  2.028   6.152   1.00 98.66 94  A 1 
ATOM 728  O O   . ASP A 1 94  ? 24.744  2.396   6.784   1.00 98.59 94  A 1 
ATOM 729  C CB  . ASP A 1 94  ? 27.236  2.826   4.202   1.00 98.34 94  A 1 
ATOM 730  C CG  . ASP A 1 94  ? 27.584  4.185   4.819   1.00 98.15 94  A 1 
ATOM 731  O OD1 . ASP A 1 94  ? 27.110  4.466   5.940   1.00 97.20 94  A 1 
ATOM 732  O OD2 . ASP A 1 94  ? 28.450  4.875   4.239   1.00 96.49 94  A 1 
ATOM 733  N N   . ARG A 1 95  ? 26.772  1.418   6.758   1.00 98.79 95  A 1 
ATOM 734  C CA  . ARG A 1 95  ? 26.850  1.206   8.207   1.00 98.87 95  A 1 
ATOM 735  C C   . ARG A 1 95  ? 26.796  2.517   8.997   1.00 98.90 95  A 1 
ATOM 736  O O   . ARG A 1 95  ? 26.122  2.570   10.019  1.00 98.86 95  A 1 
ATOM 737  C CB  . ARG A 1 95  ? 28.144  0.437   8.541   1.00 98.83 95  A 1 
ATOM 738  C CG  . ARG A 1 95  ? 28.241  0.083   10.027  1.00 98.43 95  A 1 
ATOM 739  C CD  . ARG A 1 95  ? 29.634  -0.437  10.391  1.00 98.24 95  A 1 
ATOM 740  N NE  . ARG A 1 95  ? 29.695  -0.821  11.808  1.00 97.10 95  A 1 
ATOM 741  C CZ  . ARG A 1 95  ? 29.815  -0.048  12.881  1.00 97.16 95  A 1 
ATOM 742  N NH1 . ARG A 1 95  ? 29.974  1.237   12.820  1.00 92.10 95  A 1 
ATOM 743  N NH2 . ARG A 1 95  ? 29.764  -0.593  14.059  1.00 93.35 95  A 1 
ATOM 744  N N   . ALA A 1 96  ? 27.532  3.519   8.562   1.00 98.89 96  A 1 
ATOM 745  C CA  . ALA A 1 96  ? 27.645  4.781   9.289   1.00 98.89 96  A 1 
ATOM 746  C C   . ALA A 1 96  ? 26.306  5.528   9.286   1.00 98.89 96  A 1 
ATOM 747  O O   . ALA A 1 96  ? 25.871  6.014   10.332  1.00 98.80 96  A 1 
ATOM 748  C CB  . ALA A 1 96  ? 28.776  5.612   8.669   1.00 98.82 96  A 1 
ATOM 749  N N   . ASP A 1 97  ? 25.617  5.523   8.152   1.00 98.84 97  A 1 
ATOM 750  C CA  . ASP A 1 97  ? 24.281  6.101   8.026   1.00 98.76 97  A 1 
ATOM 751  C C   . ASP A 1 97  ? 23.246  5.329   8.867   1.00 98.81 97  A 1 
ATOM 752  O O   . ASP A 1 97  ? 22.462  5.938   9.593   1.00 98.69 97  A 1 
ATOM 753  C CB  . ASP A 1 97  ? 23.894  6.161   6.544   1.00 98.53 97  A 1 
ATOM 754  C CG  . ASP A 1 97  ? 22.609  6.960   6.314   1.00 97.86 97  A 1 
ATOM 755  O OD1 . ASP A 1 97  ? 22.386  7.947   7.053   1.00 95.89 97  A 1 
ATOM 756  O OD2 . ASP A 1 97  ? 21.845  6.572   5.409   1.00 95.95 97  A 1 
ATOM 757  N N   . ALA A 1 98  ? 23.307  3.992   8.900   1.00 98.85 98  A 1 
ATOM 758  C CA  . ALA A 1 98  ? 22.444  3.187   9.770   1.00 98.87 98  A 1 
ATOM 759  C C   . ALA A 1 98  ? 22.623  3.529   11.259  1.00 98.88 98  A 1 
ATOM 760  O O   . ALA A 1 98  ? 21.637  3.698   11.981  1.00 98.86 98  A 1 
ATOM 761  C CB  . ALA A 1 98  ? 22.715  1.699   9.511   1.00 98.85 98  A 1 
ATOM 762  N N   . VAL A 1 99  ? 23.866  3.675   11.719  1.00 98.92 99  A 1 
ATOM 763  C CA  . VAL A 1 99  ? 24.183  4.104   13.094  1.00 98.94 99  A 1 
ATOM 764  C C   . VAL A 1 99  ? 23.642  5.511   13.362  1.00 98.92 99  A 1 
ATOM 765  O O   . VAL A 1 99  ? 23.003  5.741   14.392  1.00 98.88 99  A 1 
ATOM 766  C CB  . VAL A 1 99  ? 25.704  4.019   13.353  1.00 98.93 99  A 1 
ATOM 767  C CG1 . VAL A 1 99  ? 26.128  4.686   14.668  1.00 98.71 99  A 1 
ATOM 768  C CG2 . VAL A 1 99  ? 26.164  2.558   13.417  1.00 98.65 99  A 1 
ATOM 769  N N   . ALA A 1 100 ? 23.829  6.440   12.433  1.00 98.89 100 A 1 
ATOM 770  C CA  . ALA A 1 100 ? 23.334  7.810   12.567  1.00 98.82 100 A 1 
ATOM 771  C C   . ALA A 1 100 ? 21.797  7.874   12.627  1.00 98.78 100 A 1 
ATOM 772  O O   . ALA A 1 100 ? 21.234  8.580   13.470  1.00 98.60 100 A 1 
ATOM 773  C CB  . ALA A 1 100 ? 23.894  8.643   11.407  1.00 98.74 100 A 1 
ATOM 774  N N   . ILE A 1 101 ? 21.107  7.110   11.780  1.00 98.85 101 A 1 
ATOM 775  C CA  . ILE A 1 101 ? 19.645  6.990   11.785  1.00 98.81 101 A 1 
ATOM 776  C C   . ILE A 1 101 ? 19.158  6.466   13.137  1.00 98.82 101 A 1 
ATOM 777  O O   . ILE A 1 101 ? 18.313  7.103   13.771  1.00 98.74 101 A 1 
ATOM 778  C CB  . ILE A 1 101 ? 19.174  6.103   10.607  1.00 98.72 101 A 1 
ATOM 779  C CG1 . ILE A 1 101 ? 19.298  6.889   9.278   1.00 98.50 101 A 1 
ATOM 780  C CG2 . ILE A 1 101 ? 17.720  5.630   10.809  1.00 98.47 101 A 1 
ATOM 781  C CD1 . ILE A 1 101 ? 19.099  6.028   8.018   1.00 97.87 101 A 1 
ATOM 782  N N   . LEU A 1 102 ? 19.701  5.345   13.619  1.00 98.90 102 A 1 
ATOM 783  C CA  . LEU A 1 102 ? 19.289  4.763   14.900  1.00 98.91 102 A 1 
ATOM 784  C C   . LEU A 1 102 ? 19.603  5.680   16.086  1.00 98.90 102 A 1 
ATOM 785  O O   . LEU A 1 102 ? 18.799  5.772   17.013  1.00 98.85 102 A 1 
ATOM 786  C CB  . LEU A 1 102 ? 19.950  3.392   15.075  1.00 98.89 102 A 1 
ATOM 787  C CG  . LEU A 1 102 ? 19.370  2.312   14.147  1.00 98.73 102 A 1 
ATOM 788  C CD1 . LEU A 1 102 ? 20.213  1.048   14.272  1.00 98.55 102 A 1 
ATOM 789  C CD2 . LEU A 1 102 ? 17.922  1.961   14.502  1.00 98.50 102 A 1 
ATOM 790  N N   . GLY A 1 103 ? 20.710  6.409   16.038  1.00 98.89 103 A 1 
ATOM 791  C CA  . GLY A 1 103 ? 21.032  7.445   17.022  1.00 98.86 103 A 1 
ATOM 792  C C   . GLY A 1 103 ? 19.973  8.550   17.083  1.00 98.85 103 A 1 
ATOM 793  O O   . GLY A 1 103 ? 19.602  8.990   18.171  1.00 98.67 103 A 1 
ATOM 794  N N   . ARG A 1 104 ? 19.421  8.948   15.928  1.00 98.84 104 A 1 
ATOM 795  C CA  . ARG A 1 104 ? 18.324  9.933   15.852  1.00 98.77 104 A 1 
ATOM 796  C C   . ARG A 1 104 ? 16.986  9.369   16.338  1.00 98.78 104 A 1 
ATOM 797  O O   . ARG A 1 104 ? 16.204  10.112  16.924  1.00 98.52 104 A 1 
ATOM 798  C CB  . ARG A 1 104 ? 18.176  10.438  14.410  1.00 98.53 104 A 1 
ATOM 799  C CG  . ARG A 1 104 ? 19.352  11.309  13.946  1.00 97.12 104 A 1 
ATOM 800  C CD  . ARG A 1 104 ? 19.321  11.509  12.418  1.00 94.91 104 A 1 
ATOM 801  N NE  . ARG A 1 104 ? 18.085  12.183  11.965  1.00 88.06 104 A 1 
ATOM 802  C CZ  . ARG A 1 104 ? 17.623  12.206  10.724  1.00 82.83 104 A 1 
ATOM 803  N NH1 . ARG A 1 104 ? 18.247  11.632  9.735   1.00 76.31 104 A 1 
ATOM 804  N NH2 . ARG A 1 104 ? 16.507  12.818  10.448  1.00 74.73 104 A 1 
ATOM 805  N N   . LEU A 1 105 ? 16.709  8.085   16.100  1.00 98.81 105 A 1 
ATOM 806  C CA  . LEU A 1 105 ? 15.482  7.426   16.568  1.00 98.79 105 A 1 
ATOM 807  C C   . LEU A 1 105 ? 15.507  7.125   18.074  1.00 98.80 105 A 1 
ATOM 808  O O   . LEU A 1 105 ? 14.459  7.125   18.717  1.00 98.67 105 A 1 
ATOM 809  C CB  . LEU A 1 105 ? 15.244  6.134   15.759  1.00 98.76 105 A 1 
ATOM 810  C CG  . LEU A 1 105 ? 14.977  6.328   14.252  1.00 98.44 105 A 1 
ATOM 811  C CD1 . LEU A 1 105 ? 14.718  4.967   13.599  1.00 98.00 105 A 1 
ATOM 812  C CD2 . LEU A 1 105 ? 13.770  7.220   13.976  1.00 97.84 105 A 1 
ATOM 813  N N   . SER A 1 106 ? 16.684  6.893   18.646  1.00 98.88 106 A 1 
ATOM 814  C CA  . SER A 1 106 ? 16.892  6.630   20.076  1.00 98.88 106 A 1 
ATOM 815  C C   . SER A 1 106 ? 16.293  7.738   20.949  1.00 98.85 106 A 1 
ATOM 816  O O   . SER A 1 106 ? 16.501  8.922   20.693  1.00 98.67 106 A 1 
ATOM 817  C CB  . SER A 1 106 ? 18.392  6.503   20.346  1.00 98.81 106 A 1 
ATOM 818  O OG  . SER A 1 106 ? 18.642  6.191   21.702  1.00 98.31 106 A 1 
ATOM 819  N N   . ALA A 1 107 ? 15.555  7.346   21.993  1.00 98.84 107 A 1 
ATOM 820  C CA  . ALA A 1 107 ? 14.829  8.237   22.902  1.00 98.81 107 A 1 
ATOM 821  C C   . ALA A 1 107 ? 13.769  9.131   22.228  1.00 98.79 107 A 1 
ATOM 822  O O   . ALA A 1 107 ? 13.325  10.111  22.833  1.00 98.31 107 A 1 
ATOM 823  C CB  . ALA A 1 107 ? 15.820  9.021   23.777  1.00 98.61 107 A 1 
ATOM 824  N N   . ASN A 1 108 ? 13.356  8.818   21.005  1.00 98.77 108 A 1 
ATOM 825  C CA  . ASN A 1 108 ? 12.394  9.613   20.256  1.00 98.73 108 A 1 
ATOM 826  C C   . ASN A 1 108 ? 11.180  8.795   19.813  1.00 98.81 108 A 1 
ATOM 827  O O   . ASN A 1 108 ? 11.235  7.580   19.616  1.00 98.61 108 A 1 
ATOM 828  C CB  . ASN A 1 108 ? 13.097  10.298  19.074  1.00 98.45 108 A 1 
ATOM 829  C CG  . ASN A 1 108 ? 13.889  11.509  19.520  1.00 97.75 108 A 1 
ATOM 830  O OD1 . ASN A 1 108 ? 13.331  12.547  19.848  1.00 93.03 108 A 1 
ATOM 831  N ND2 . ASN A 1 108 ? 15.193  11.429  19.552  1.00 92.91 108 A 1 
ATOM 832  N N   . ARG A 1 109 ? 10.073  9.509   19.616  1.00 98.78 109 A 1 
ATOM 833  C CA  . ARG A 1 109 ? 8.926   9.023   18.847  1.00 98.79 109 A 1 
ATOM 834  C C   . ARG A 1 109 ? 9.185   9.266   17.369  1.00 98.80 109 A 1 
ATOM 835  O O   . ARG A 1 109 ? 9.518   10.384  16.976  1.00 98.56 109 A 1 
ATOM 836  C CB  . ARG A 1 109 ? 7.648   9.740   19.311  1.00 98.54 109 A 1 
ATOM 837  C CG  . ARG A 1 109 ? 6.403   9.246   18.553  1.00 97.99 109 A 1 
ATOM 838  C CD  . ARG A 1 109 ? 5.179   10.100  18.873  1.00 96.61 109 A 1 
ATOM 839  N NE  . ARG A 1 109 ? 5.247   11.433  18.235  1.00 93.15 109 A 1 
ATOM 840  C CZ  . ARG A 1 109 ? 4.292   11.992  17.509  1.00 92.08 109 A 1 
ATOM 841  N NH1 . ARG A 1 109 ? 3.151   11.395  17.279  1.00 84.86 109 A 1 
ATOM 842  N NH2 . ARG A 1 109 ? 4.461   13.173  16.986  1.00 87.50 109 A 1 
ATOM 843  N N   . HIS A 1 110 ? 8.939   8.260   16.559  1.00 98.83 110 A 1 
ATOM 844  C CA  . HIS A 1 110 ? 8.863   8.398   15.107  1.00 98.84 110 A 1 
ATOM 845  C C   . HIS A 1 110 ? 7.569   7.775   14.597  1.00 98.84 110 A 1 
ATOM 846  O O   . HIS A 1 110 ? 6.988   6.908   15.245  1.00 98.73 110 A 1 
ATOM 847  C CB  . HIS A 1 110 ? 10.097  7.776   14.450  1.00 98.78 110 A 1 
ATOM 848  C CG  . HIS A 1 110 ? 10.279  6.315   14.757  1.00 98.76 110 A 1 
ATOM 849  N ND1 . HIS A 1 110 ? 10.906  5.804   15.881  1.00 97.36 110 A 1 
ATOM 850  C CD2 . HIS A 1 110 ? 9.887   5.261   13.981  1.00 97.35 110 A 1 
ATOM 851  C CE1 . HIS A 1 110 ? 10.901  4.470   15.770  1.00 97.61 110 A 1 
ATOM 852  N NE2 . HIS A 1 110 ? 10.292  4.099   14.636  1.00 97.68 110 A 1 
ATOM 853  N N   . THR A 1 111 ? 7.125   8.210   13.429  1.00 98.72 111 A 1 
ATOM 854  C CA  . THR A 1 111 ? 5.896   7.715   12.809  1.00 98.69 111 A 1 
ATOM 855  C C   . THR A 1 111 ? 6.249   6.850   11.606  1.00 98.68 111 A 1 
ATOM 856  O O   . THR A 1 111 ? 6.982   7.278   10.718  1.00 98.51 111 A 1 
ATOM 857  C CB  . THR A 1 111 ? 4.960   8.870   12.426  1.00 98.53 111 A 1 
ATOM 858  O OG1 . THR A 1 111 ? 4.733   9.707   13.542  1.00 97.19 111 A 1 
ATOM 859  C CG2 . THR A 1 111 ? 3.599   8.375   11.950  1.00 97.25 111 A 1 
ATOM 860  N N   . VAL A 1 112 ? 5.715   5.633   11.569  1.00 98.74 112 A 1 
ATOM 861  C CA  . VAL A 1 112 ? 5.760   4.767   10.388  1.00 98.76 112 A 1 
ATOM 862  C C   . VAL A 1 112 ? 4.463   4.956   9.616   1.00 98.72 112 A 1 
ATOM 863  O O   . VAL A 1 112 ? 3.375   4.744   10.159  1.00 98.59 112 A 1 
ATOM 864  C CB  . VAL A 1 112 ? 5.982   3.294   10.761  1.00 98.72 112 A 1 
ATOM 865  C CG1 . VAL A 1 112 ? 6.117   2.431   9.497   1.00 98.48 112 A 1 
ATOM 866  C CG2 . VAL A 1 112 ? 7.251   3.108   11.602  1.00 98.48 112 A 1 
ATOM 867  N N   . VAL A 1 113 ? 4.574   5.346   8.357   1.00 98.58 113 A 1 
ATOM 868  C CA  . VAL A 1 113 ? 3.426   5.554   7.472   1.00 98.52 113 A 1 
ATOM 869  C C   . VAL A 1 113 ? 3.524   4.592   6.300   1.00 98.45 113 A 1 
ATOM 870  O O   . VAL A 1 113 ? 4.540   4.551   5.606   1.00 98.17 113 A 1 
ATOM 871  C CB  . VAL A 1 113 ? 3.314   7.013   6.991   1.00 98.35 113 A 1 
ATOM 872  C CG1 . VAL A 1 113 ? 1.959   7.240   6.297   1.00 97.51 113 A 1 
ATOM 873  C CG2 . VAL A 1 113 ? 3.427   8.015   8.151   1.00 97.58 113 A 1 
ATOM 874  N N   . THR A 1 114 ? 2.467   3.814   6.073   1.00 98.76 114 A 1 
ATOM 875  C CA  . THR A 1 114 ? 2.351   2.959   4.885   1.00 98.79 114 A 1 
ATOM 876  C C   . THR A 1 114 ? 1.185   3.424   4.031   1.00 98.81 114 A 1 
ATOM 877  O O   . THR A 1 114 ? 0.054   3.488   4.510   1.00 98.72 114 A 1 
ATOM 878  C CB  . THR A 1 114 ? 2.197   1.476   5.243   1.00 98.71 114 A 1 
ATOM 879  O OG1 . THR A 1 114 ? 3.276   1.042   6.037   1.00 97.98 114 A 1 
ATOM 880  C CG2 . THR A 1 114 ? 2.182   0.571   4.007   1.00 98.14 114 A 1 
ATOM 881  N N   . GLY A 1 115 ? 1.457   3.709   2.768   1.00 98.77 115 A 1 
ATOM 882  C CA  . GLY A 1 115 ? 0.461   3.894   1.722   1.00 98.79 115 A 1 
ATOM 883  C C   . GLY A 1 115 ? 0.195   2.584   0.991   1.00 98.80 115 A 1 
ATOM 884  O O   . GLY A 1 115 ? 1.123   1.829   0.706   1.00 98.67 115 A 1 
ATOM 885  N N   . VAL A 1 116 ? -1.070  2.308   0.698   1.00 98.90 116 A 1 
ATOM 886  C CA  . VAL A 1 116 ? -1.499  1.135   -0.069  1.00 98.93 116 A 1 
ATOM 887  C C   . VAL A 1 116 ? -2.440  1.592   -1.175  1.00 98.93 116 A 1 
ATOM 888  O O   . VAL A 1 116 ? -3.335  2.399   -0.936  1.00 98.85 116 A 1 
ATOM 889  C CB  . VAL A 1 116 ? -2.183  0.082   0.826   1.00 98.89 116 A 1 
ATOM 890  C CG1 . VAL A 1 116 ? -2.570  -1.169  0.018   1.00 98.56 116 A 1 
ATOM 891  C CG2 . VAL A 1 116 ? -1.279  -0.376  1.975   1.00 98.55 116 A 1 
ATOM 892  N N   . THR A 1 117 ? -2.260  1.046   -2.368  1.00 98.89 117 A 1 
ATOM 893  C CA  . THR A 1 117 ? -3.139  1.279   -3.515  1.00 98.90 117 A 1 
ATOM 894  C C   . THR A 1 117 ? -3.693  -0.044  -4.025  1.00 98.88 117 A 1 
ATOM 895  O O   . THR A 1 117 ? -2.943  -0.979  -4.307  1.00 98.80 117 A 1 
ATOM 896  C CB  . THR A 1 117 ? -2.415  2.048   -4.629  1.00 98.86 117 A 1 
ATOM 897  O OG1 . THR A 1 117 ? -2.001  3.299   -4.140  1.00 98.09 117 A 1 
ATOM 898  C CG2 . THR A 1 117 ? -3.312  2.326   -5.835  1.00 98.06 117 A 1 
ATOM 899  N N   . LEU A 1 118 ? -5.015  -0.101  -4.153  1.00 98.70 118 A 1 
ATOM 900  C CA  . LEU A 1 118 ? -5.783  -1.150  -4.808  1.00 98.63 118 A 1 
ATOM 901  C C   . LEU A 1 118 ? -6.209  -0.645  -6.186  1.00 98.51 118 A 1 
ATOM 902  O O   . LEU A 1 118 ? -6.781  0.445   -6.284  1.00 98.24 118 A 1 
ATOM 903  C CB  . LEU A 1 118 ? -7.019  -1.501  -3.961  1.00 98.55 118 A 1 
ATOM 904  C CG  . LEU A 1 118 ? -6.727  -1.904  -2.507  1.00 98.28 118 A 1 
ATOM 905  C CD1 . LEU A 1 118 ? -8.045  -2.215  -1.790  1.00 97.94 118 A 1 
ATOM 906  C CD2 . LEU A 1 118 ? -5.823  -3.134  -2.431  1.00 97.88 118 A 1 
ATOM 907  N N   . ARG A 1 119 ? -5.971  -1.416  -7.232  1.00 98.49 119 A 1 
ATOM 908  C CA  . ARG A 1 119 ? -6.335  -1.030  -8.605  1.00 98.48 119 A 1 
ATOM 909  C C   . ARG A 1 119 ? -6.850  -2.214  -9.415  1.00 98.42 119 A 1 
ATOM 910  O O   . ARG A 1 119 ? -6.292  -3.297  -9.353  1.00 98.06 119 A 1 
ATOM 911  C CB  . ARG A 1 119 ? -5.124  -0.348  -9.269  1.00 98.26 119 A 1 
ATOM 912  C CG  . ARG A 1 119 ? -5.472  0.282   -10.628 1.00 97.08 119 A 1 
ATOM 913  C CD  . ARG A 1 119 ? -4.282  1.001   -11.273 1.00 95.98 119 A 1 
ATOM 914  N NE  . ARG A 1 119 ? -3.220  0.052   -11.674 1.00 92.43 119 A 1 
ATOM 915  C CZ  . ARG A 1 119 ? -2.336  0.209   -12.646 1.00 93.10 119 A 1 
ATOM 916  N NH1 . ARG A 1 119 ? -2.282  1.271   -13.379 1.00 84.67 119 A 1 
ATOM 917  N NH2 . ARG A 1 119 ? -1.470  -0.707  -12.915 1.00 86.17 119 A 1 
ATOM 918  N N   . THR A 1 120 ? -7.900  -1.973  -10.199 1.00 97.69 120 A 1 
ATOM 919  C CA  . THR A 1 120 ? -8.371  -2.816  -11.312 1.00 97.26 120 A 1 
ATOM 920  C C   . THR A 1 120 ? -8.318  -2.002  -12.606 1.00 97.12 120 A 1 
ATOM 921  O O   . THR A 1 120 ? -7.886  -0.843  -12.584 1.00 96.57 120 A 1 
ATOM 922  C CB  . THR A 1 120 ? -9.797  -3.341  -11.066 1.00 96.44 120 A 1 
ATOM 923  O OG1 . THR A 1 120 ? -10.734 -2.285  -11.083 1.00 93.39 120 A 1 
ATOM 924  C CG2 . THR A 1 120 ? -9.941  -4.071  -9.735  1.00 93.15 120 A 1 
ATOM 925  N N   . ALA A 1 121 ? -8.806  -2.554  -13.721 1.00 96.41 121 A 1 
ATOM 926  C CA  . ALA A 1 121 ? -8.929  -1.802  -14.971 1.00 95.61 121 A 1 
ATOM 927  C C   . ALA A 1 121 ? -9.748  -0.504  -14.832 1.00 94.98 121 A 1 
ATOM 928  O O   . ALA A 1 121 ? -9.382  0.525   -15.387 1.00 91.77 121 A 1 
ATOM 929  C CB  . ALA A 1 121 ? -9.578  -2.718  -16.013 1.00 94.58 121 A 1 
ATOM 930  N N   . GLY A 1 122 ? -10.849 -0.536  -14.068 1.00 94.71 122 A 1 
ATOM 931  C CA  . GLY A 1 122 ? -11.799 0.581   -13.978 1.00 94.10 122 A 1 
ATOM 932  C C   . GLY A 1 122 ? -11.800 1.345   -12.654 1.00 94.93 122 A 1 
ATOM 933  O O   . GLY A 1 122 ? -12.504 2.343   -12.535 1.00 93.16 122 A 1 
ATOM 934  N N   . ARG A 1 123 ? -11.068 0.881   -11.630 1.00 95.76 123 A 1 
ATOM 935  C CA  . ARG A 1 123 ? -11.137 1.474   -10.286 1.00 96.12 123 A 1 
ATOM 936  C C   . ARG A 1 123 ? -9.777  1.538   -9.615  1.00 97.17 123 A 1 
ATOM 937  O O   . ARG A 1 123 ? -8.949  0.646   -9.759  1.00 97.01 123 A 1 
ATOM 938  C CB  . ARG A 1 123 ? -12.122 0.710   -9.388  1.00 94.12 123 A 1 
ATOM 939  C CG  . ARG A 1 123 ? -13.548 0.680   -9.953  1.00 81.18 123 A 1 
ATOM 940  C CD  . ARG A 1 123 ? -14.520 0.094   -8.929  1.00 80.66 123 A 1 
ATOM 941  N NE  . ARG A 1 123 ? -15.828 -0.173  -9.552  1.00 70.21 123 A 1 
ATOM 942  C CZ  . ARG A 1 123 ? -16.939 -0.508  -8.932  1.00 64.07 123 A 1 
ATOM 943  N NH1 . ARG A 1 123 ? -17.039 -0.547  -7.636  1.00 58.70 123 A 1 
ATOM 944  N NH2 . ARG A 1 123 ? -17.981 -0.842  -9.630  1.00 53.25 123 A 1 
ATOM 945  N N   . LYS A 1 124 ? -9.622  2.579   -8.795  1.00 97.07 124 A 1 
ATOM 946  C CA  . LYS A 1 124 ? -8.472  2.770   -7.908  1.00 97.47 124 A 1 
ATOM 947  C C   . LYS A 1 124 ? -8.961  3.221   -6.541  1.00 97.41 124 A 1 
ATOM 948  O O   . LYS A 1 124 ? -9.835  4.080   -6.457  1.00 96.91 124 A 1 
ATOM 949  C CB  . LYS A 1 124 ? -7.497  3.785   -8.536  1.00 97.41 124 A 1 
ATOM 950  C CG  . LYS A 1 124 ? -6.182  3.913   -7.739  1.00 96.52 124 A 1 
ATOM 951  C CD  . LYS A 1 124 ? -5.209  4.965   -8.303  1.00 95.00 124 A 1 
ATOM 952  C CE  . LYS A 1 124 ? -5.716  6.399   -8.093  1.00 87.95 124 A 1 
ATOM 953  N NZ  . LYS A 1 124 ? -4.626  7.406   -8.131  1.00 83.92 124 A 1 
ATOM 954  N N   . LYS A 1 125 ? -8.378  2.661   -5.475  1.00 97.85 125 A 1 
ATOM 955  C CA  . LYS A 1 125 ? -8.568  3.116   -4.094  1.00 97.96 125 A 1 
ATOM 956  C C   . LYS A 1 125 ? -7.217  3.143   -3.401  1.00 98.34 125 A 1 
ATOM 957  O O   . LYS A 1 125 ? -6.505  2.144   -3.424  1.00 98.29 125 A 1 
ATOM 958  C CB  . LYS A 1 125 ? -9.578  2.201   -3.375  1.00 97.37 125 A 1 
ATOM 959  C CG  . LYS A 1 125 ? -9.946  2.714   -1.970  1.00 95.87 125 A 1 
ATOM 960  C CD  . LYS A 1 125 ? -11.049 1.845   -1.331  1.00 92.34 125 A 1 
ATOM 961  C CE  . LYS A 1 125 ? -11.496 2.432   0.011   1.00 85.83 125 A 1 
ATOM 962  N NZ  . LYS A 1 125 ? -12.523 1.606   0.706   1.00 77.27 125 A 1 
ATOM 963  N N   . SER A 1 126 ? -6.888  4.266   -2.787  1.00 98.61 126 A 1 
ATOM 964  C CA  . SER A 1 126 ? -5.644  4.434   -2.038  1.00 98.67 126 A 1 
ATOM 965  C C   . SER A 1 126 ? -5.949  4.875   -0.612  1.00 98.65 126 A 1 
ATOM 966  O O   . SER A 1 126 ? -6.918  5.596   -0.371  1.00 98.42 126 A 1 
ATOM 967  C CB  . SER A 1 126 ? -4.704  5.429   -2.726  1.00 98.60 126 A 1 
ATOM 968  O OG  . SER A 1 126 ? -4.504  5.061   -4.077  1.00 97.26 126 A 1 
ATOM 969  N N   . PHE A 1 127 ? -5.131  4.436   0.336   1.00 98.78 127 A 1 
ATOM 970  C CA  . PHE A 1 127 ? -5.240  4.818   1.741   1.00 98.79 127 A 1 
ATOM 971  C C   . PHE A 1 127 ? -3.870  4.781   2.414   1.00 98.80 127 A 1 
ATOM 972  O O   . PHE A 1 127 ? -2.945  4.126   1.929   1.00 98.71 127 A 1 
ATOM 973  C CB  . PHE A 1 127 ? -6.244  3.902   2.461   1.00 98.77 127 A 1 
ATOM 974  C CG  . PHE A 1 127 ? -5.849  2.439   2.534   1.00 98.83 127 A 1 
ATOM 975  C CD1 . PHE A 1 127 ? -6.199  1.553   1.494   1.00 98.56 127 A 1 
ATOM 976  C CD2 . PHE A 1 127 ? -5.135  1.952   3.647   1.00 98.65 127 A 1 
ATOM 977  C CE1 . PHE A 1 127 ? -5.845  0.200   1.569   1.00 98.44 127 A 1 
ATOM 978  C CE2 . PHE A 1 127 ? -4.777  0.596   3.722   1.00 98.46 127 A 1 
ATOM 979  C CZ  . PHE A 1 127 ? -5.135  -0.283  2.683   1.00 98.59 127 A 1 
ATOM 980  N N   . SER A 1 128 ? -3.753  5.445   3.559   1.00 98.64 128 A 1 
ATOM 981  C CA  . SER A 1 128 ? -2.573  5.371   4.420   1.00 98.50 128 A 1 
ATOM 982  C C   . SER A 1 128 ? -2.935  4.921   5.827   1.00 98.64 128 A 1 
ATOM 983  O O   . SER A 1 128 ? -4.066  5.082   6.291   1.00 98.31 128 A 1 
ATOM 984  C CB  . SER A 1 128 ? -1.796  6.693   4.450   1.00 97.44 128 A 1 
ATOM 985  O OG  . SER A 1 128 ? -2.616  7.749   4.917   1.00 91.82 128 A 1 
ATOM 986  N N   . VAL A 1 129 ? -1.949  4.333   6.511   1.00 98.72 129 A 1 
ATOM 987  C CA  . VAL A 1 129 ? -2.021  3.999   7.936   1.00 98.75 129 A 1 
ATOM 988  C C   . VAL A 1 129 ? -0.773  4.526   8.624   1.00 98.71 129 A 1 
ATOM 989  O O   . VAL A 1 129 ? 0.337   4.351   8.125   1.00 98.52 129 A 1 
ATOM 990  C CB  . VAL A 1 129 ? -2.203  2.488   8.164   1.00 98.68 129 A 1 
ATOM 991  C CG1 . VAL A 1 129 ? -2.224  2.123   9.656   1.00 98.17 129 A 1 
ATOM 992  C CG2 . VAL A 1 129 ? -3.530  2.017   7.554   1.00 98.02 129 A 1 
ATOM 993  N N   . HIS A 1 130 ? -0.984  5.135   9.784   1.00 98.49 130 A 1 
ATOM 994  C CA  . HIS A 1 130 ? 0.050   5.717   10.626  1.00 98.44 130 A 1 
ATOM 995  C C   . HIS A 1 130 ? 0.213   4.863   11.884  1.00 98.57 130 A 1 
ATOM 996  O O   . HIS A 1 130 ? -0.770  4.358   12.430  1.00 98.29 130 A 1 
ATOM 997  C CB  . HIS A 1 130 ? -0.319  7.168   10.970  1.00 97.73 130 A 1 
ATOM 998  C CG  . HIS A 1 130 ? -0.419  8.079   9.762   1.00 91.38 130 A 1 
ATOM 999  N ND1 . HIS A 1 130 ? 0.379   9.175   9.510   1.00 76.89 130 A 1 
ATOM 1000 C CD2 . HIS A 1 130 ? -1.297  7.981   8.718   1.00 78.71 130 A 1 
ATOM 1001 C CE1 . HIS A 1 130 ? -0.009  9.716   8.343   1.00 75.66 130 A 1 
ATOM 1002 N NE2 . HIS A 1 130 ? -1.030  9.016   7.824   1.00 79.47 130 A 1 
ATOM 1003 N N   . SER A 1 131 ? 1.447   4.680   12.336  1.00 98.76 131 A 1 
ATOM 1004 C CA  . SER A 1 131 ? 1.753   4.078   13.634  1.00 98.78 131 A 1 
ATOM 1005 C C   . SER A 1 131 ? 2.933   4.803   14.262  1.00 98.77 131 A 1 
ATOM 1006 O O   . SER A 1 131 ? 3.991   4.910   13.644  1.00 98.63 131 A 1 
ATOM 1007 C CB  . SER A 1 131 ? 2.076   2.589   13.509  1.00 98.72 131 A 1 
ATOM 1008 O OG  . SER A 1 131 ? 0.967   1.899   12.947  1.00 98.08 131 A 1 
ATOM 1009 N N   . ASP A 1 132 ? 2.748   5.265   15.492  1.00 98.83 132 A 1 
ATOM 1010 C CA  . ASP A 1 132 ? 3.806   5.899   16.260  1.00 98.84 132 A 1 
ATOM 1011 C C   . ASP A 1 132 ? 4.585   4.838   17.039  1.00 98.88 132 A 1 
ATOM 1012 O O   . ASP A 1 132 ? 4.006   4.002   17.734  1.00 98.80 132 A 1 
ATOM 1013 C CB  . ASP A 1 132 ? 3.220   6.979   17.179  1.00 98.70 132 A 1 
ATOM 1014 C CG  . ASP A 1 132 ? 2.850   8.272   16.441  1.00 98.29 132 A 1 
ATOM 1015 O OD1 . ASP A 1 132 ? 3.384   8.529   15.338  1.00 96.60 132 A 1 
ATOM 1016 O OD2 . ASP A 1 132 ? 2.142   9.113   17.032  1.00 96.29 132 A 1 
ATOM 1017 N N   . VAL A 1 133 ? 5.906   4.868   16.918  1.00 98.90 133 A 1 
ATOM 1018 C CA  . VAL A 1 133 ? 6.838   3.959   17.587  1.00 98.91 133 A 1 
ATOM 1019 C C   . VAL A 1 133 ? 7.710   4.777   18.527  1.00 98.90 133 A 1 
ATOM 1020 O O   . VAL A 1 133 ? 8.297   5.782   18.124  1.00 98.83 133 A 1 
ATOM 1021 C CB  . VAL A 1 133 ? 7.692   3.181   16.571  1.00 98.86 133 A 1 
ATOM 1022 C CG1 . VAL A 1 133 ? 8.599   2.166   17.278  1.00 98.61 133 A 1 
ATOM 1023 C CG2 . VAL A 1 133 ? 6.829   2.418   15.560  1.00 98.61 133 A 1 
ATOM 1024 N N   . PHE A 1 134 ? 7.807   4.325   19.773  1.00 98.88 134 A 1 
ATOM 1025 C CA  . PHE A 1 134 ? 8.563   4.993   20.826  1.00 98.88 134 A 1 
ATOM 1026 C C   . PHE A 1 134 ? 9.773   4.137   21.186  1.00 98.87 134 A 1 
ATOM 1027 O O   . PHE A 1 134 ? 9.618   3.034   21.713  1.00 98.75 134 A 1 
ATOM 1028 C CB  . PHE A 1 134 ? 7.662   5.238   22.041  1.00 98.83 134 A 1 
ATOM 1029 C CG  . PHE A 1 134 ? 6.472   6.142   21.771  1.00 98.77 134 A 1 
ATOM 1030 C CD1 . PHE A 1 134 ? 6.493   7.487   22.192  1.00 98.26 134 A 1 
ATOM 1031 C CD2 . PHE A 1 134 ? 5.342   5.645   21.093  1.00 98.47 134 A 1 
ATOM 1032 C CE1 . PHE A 1 134 ? 5.387   8.318   21.944  1.00 98.12 134 A 1 
ATOM 1033 C CE2 . PHE A 1 134 ? 4.243   6.480   20.836  1.00 98.22 134 A 1 
ATOM 1034 C CZ  . PHE A 1 134 ? 4.264   7.814   21.264  1.00 98.31 134 A 1 
ATOM 1035 N N   . PHE A 1 135 ? 10.972  4.638   20.908  1.00 98.83 135 A 1 
ATOM 1036 C CA  . PHE A 1 135 ? 12.213  4.014   21.348  1.00 98.85 135 A 1 
ATOM 1037 C C   . PHE A 1 135 ? 12.646  4.553   22.707  1.00 98.87 135 A 1 
ATOM 1038 O O   . PHE A 1 135 ? 12.691  5.769   22.916  1.00 98.65 135 A 1 
ATOM 1039 C CB  . PHE A 1 135 ? 13.325  4.198   20.306  1.00 98.60 135 A 1 
ATOM 1040 C CG  . PHE A 1 135 ? 13.413  3.110   19.256  1.00 98.21 135 A 1 
ATOM 1041 C CD1 . PHE A 1 135 ? 13.643  1.777   19.638  1.00 96.40 135 A 1 
ATOM 1042 C CD2 . PHE A 1 135 ? 13.328  3.426   17.891  1.00 96.43 135 A 1 
ATOM 1043 C CE1 . PHE A 1 135 ? 13.765  0.768   18.664  1.00 95.33 135 A 1 
ATOM 1044 C CE2 . PHE A 1 135 ? 13.454  2.416   16.920  1.00 95.11 135 A 1 
ATOM 1045 C CZ  . PHE A 1 135 ? 13.670  1.086   17.305  1.00 96.06 135 A 1 
ATOM 1046 N N   . ARG A 1 136 ? 13.062  3.637   23.606  1.00 98.89 136 A 1 
ATOM 1047 C CA  . ARG A 1 136 ? 13.886  4.025   24.750  1.00 98.86 136 A 1 
ATOM 1048 C C   . ARG A 1 136 ? 15.225  4.593   24.273  1.00 98.90 136 A 1 
ATOM 1049 O O   . ARG A 1 136 ? 15.605  4.457   23.104  1.00 98.82 136 A 1 
ATOM 1050 C CB  . ARG A 1 136 ? 14.081  2.854   25.725  1.00 98.69 136 A 1 
ATOM 1051 C CG  . ARG A 1 136 ? 14.971  1.739   25.175  1.00 98.19 136 A 1 
ATOM 1052 C CD  . ARG A 1 136 ? 15.391  0.796   26.293  1.00 97.79 136 A 1 
ATOM 1053 N NE  . ARG A 1 136 ? 16.154  -0.332  25.771  1.00 97.02 136 A 1 
ATOM 1054 C CZ  . ARG A 1 136 ? 17.464  -0.409  25.551  1.00 97.30 136 A 1 
ATOM 1055 N NH1 . ARG A 1 136 ? 18.304  0.562   25.758  1.00 93.57 136 A 1 
ATOM 1056 N NH2 . ARG A 1 136 ? 17.963  -1.518  25.102  1.00 94.31 136 A 1 
ATOM 1057 N N   . LYS A 1 137 ? 15.970  5.171   25.202  1.00 98.90 137 A 1 
ATOM 1058 C CA  . LYS A 1 137 ? 17.354  5.561   24.926  1.00 98.91 137 A 1 
ATOM 1059 C C   . LYS A 1 137 ? 18.205  4.308   24.711  1.00 98.92 137 A 1 
ATOM 1060 O O   . LYS A 1 137 ? 18.372  3.509   25.628  1.00 98.80 137 A 1 
ATOM 1061 C CB  . LYS A 1 137 ? 17.875  6.449   26.061  1.00 98.78 137 A 1 
ATOM 1062 C CG  . LYS A 1 137 ? 19.230  7.063   25.692  1.00 97.28 137 A 1 
ATOM 1063 C CD  . LYS A 1 137 ? 19.680  8.055   26.771  1.00 92.48 137 A 1 
ATOM 1064 C CE  . LYS A 1 137 ? 21.010  8.678   26.360  1.00 86.66 137 A 1 
ATOM 1065 N NZ  . LYS A 1 137 ? 21.477  9.670   27.361  1.00 74.93 137 A 1 
ATOM 1066 N N   . LEU A 1 138 ? 18.738  4.159   23.505  1.00 98.89 138 A 1 
ATOM 1067 C CA  . LEU A 1 138 ? 19.704  3.122   23.144  1.00 98.87 138 A 1 
ATOM 1068 C C   . LEU A 1 138 ? 21.124  3.634   23.406  1.00 98.89 138 A 1 
ATOM 1069 O O   . LEU A 1 138 ? 21.406  4.820   23.204  1.00 98.79 138 A 1 
ATOM 1070 C CB  . LEU A 1 138 ? 19.520  2.738   21.668  1.00 98.75 138 A 1 
ATOM 1071 C CG  . LEU A 1 138 ? 18.130  2.177   21.310  1.00 98.39 138 A 1 
ATOM 1072 C CD1 . LEU A 1 138 ? 17.995  2.056   19.793  1.00 97.68 138 A 1 
ATOM 1073 C CD2 . LEU A 1 138 ? 17.892  0.800   21.925  1.00 97.45 138 A 1 
ATOM 1074 N N   . THR A 1 139 ? 22.017  2.752   23.843  1.00 98.89 139 A 1 
ATOM 1075 C CA  . THR A 1 139 ? 23.446  3.083   23.944  1.00 98.89 139 A 1 
ATOM 1076 C C   . THR A 1 139 ? 24.122  2.983   22.575  1.00 98.93 139 A 1 
ATOM 1077 O O   . THR A 1 139 ? 23.612  2.331   21.664  1.00 98.90 139 A 1 
ATOM 1078 C CB  . THR A 1 139 ? 24.186  2.224   24.980  1.00 98.82 139 A 1 
ATOM 1079 O OG1 . THR A 1 139 ? 24.358  0.914   24.523  1.00 98.22 139 A 1 
ATOM 1080 C CG2 . THR A 1 139 ? 23.478  2.173   26.335  1.00 97.81 139 A 1 
ATOM 1081 N N   . GLY A 1 140 ? 25.273  3.626   22.421  1.00 98.83 140 A 1 
ATOM 1082 C CA  . GLY A 1 140 ? 26.064  3.494   21.188  1.00 98.85 140 A 1 
ATOM 1083 C C   . GLY A 1 140 ? 26.464  2.045   20.911  1.00 98.90 140 A 1 
ATOM 1084 O O   . GLY A 1 140 ? 26.297  1.570   19.794  1.00 98.82 140 A 1 
ATOM 1085 N N   . GLU A 1 141 ? 26.875  1.313   21.955  1.00 98.87 141 A 1 
ATOM 1086 C CA  . GLU A 1 141 ? 27.247  -0.105  21.857  1.00 98.84 141 A 1 
ATOM 1087 C C   . GLU A 1 141 ? 26.084  -0.984  21.373  1.00 98.90 141 A 1 
ATOM 1088 O O   . GLU A 1 141 ? 26.279  -1.872  20.548  1.00 98.78 141 A 1 
ATOM 1089 C CB  . GLU A 1 141 ? 27.703  -0.615  23.232  1.00 98.54 141 A 1 
ATOM 1090 C CG  . GLU A 1 141 ? 28.994  0.054   23.732  1.00 86.97 141 A 1 
ATOM 1091 C CD  . GLU A 1 141 ? 29.403  -0.398  25.144  1.00 85.02 141 A 1 
ATOM 1092 O OE1 . GLU A 1 141 ? 30.440  0.115   25.626  1.00 76.02 141 A 1 
ATOM 1093 O OE2 . GLU A 1 141 ? 28.672  -1.206  25.759  1.00 78.38 141 A 1 
ATOM 1094 N N   . GLU A 1 142 ? 24.853  -0.725  21.853  1.00 98.89 142 A 1 
ATOM 1095 C CA  . GLU A 1 142 ? 23.653  -1.438  21.404  1.00 98.88 142 A 1 
ATOM 1096 C C   . GLU A 1 142 ? 23.361  -1.182  19.918  1.00 98.92 142 A 1 
ATOM 1097 O O   . GLU A 1 142 ? 23.023  -2.113  19.185  1.00 98.87 142 A 1 
ATOM 1098 C CB  . GLU A 1 142 ? 22.436  -0.994  22.233  1.00 98.81 142 A 1 
ATOM 1099 C CG  . GLU A 1 142 ? 22.443  -1.564  23.662  1.00 98.57 142 A 1 
ATOM 1100 C CD  . GLU A 1 142 ? 21.235  -1.066  24.471  1.00 98.54 142 A 1 
ATOM 1101 O OE1 . GLU A 1 142 ? 20.605  -1.887  25.177  1.00 96.82 142 A 1 
ATOM 1102 O OE2 . GLU A 1 142 ? 20.848  0.118   24.377  1.00 97.13 142 A 1 
ATOM 1103 N N   . ILE A 1 143 ? 23.490  0.068   19.490  1.00 98.93 143 A 1 
ATOM 1104 C CA  . ILE A 1 143 ? 23.281  0.463   18.093  1.00 98.94 143 A 1 
ATOM 1105 C C   . ILE A 1 143 ? 24.338  -0.183  17.196  1.00 98.95 143 A 1 
ATOM 1106 O O   . ILE A 1 143 ? 23.979  -0.810  16.199  1.00 98.92 143 A 1 
ATOM 1107 C CB  . ILE A 1 143 ? 23.262  2.006   17.967  1.00 98.92 143 A 1 
ATOM 1108 C CG1 . ILE A 1 143 ? 21.998  2.579   18.652  1.00 98.81 143 A 1 
ATOM 1109 C CG2 . ILE A 1 143 ? 23.310  2.439   16.488  1.00 98.82 143 A 1 
ATOM 1110 C CD1 . ILE A 1 143 ? 21.986  4.112   18.768  1.00 98.52 143 A 1 
ATOM 1111 N N   . ASP A 1 144 ? 25.608  -0.065  17.570  1.00 98.93 144 A 1 
ATOM 1112 C CA  . ASP A 1 144 ? 26.717  -0.643  16.809  1.00 98.92 144 A 1 
ATOM 1113 C C   . ASP A 1 144 ? 26.567  -2.163  16.670  1.00 98.93 144 A 1 
ATOM 1114 O O   . ASP A 1 144 ? 26.590  -2.689  15.554  1.00 98.84 144 A 1 
ATOM 1115 C CB  . ASP A 1 144 ? 28.057  -0.291  17.478  1.00 98.87 144 A 1 
ATOM 1116 C CG  . ASP A 1 144 ? 28.539  1.124   17.145  1.00 98.43 144 A 1 
ATOM 1117 O OD1 . ASP A 1 144 ? 28.439  1.495   15.950  1.00 96.24 144 A 1 
ATOM 1118 O OD2 . ASP A 1 144 ? 29.098  1.793   18.039  1.00 96.29 144 A 1 
ATOM 1119 N N   . TRP A 1 145 ? 26.317  -2.859  17.787  1.00 98.92 145 A 1 
ATOM 1120 C CA  . TRP A 1 145 ? 26.116  -4.311  17.775  1.00 98.90 145 A 1 
ATOM 1121 C C   . TRP A 1 145 ? 24.941  -4.727  16.878  1.00 98.91 145 A 1 
ATOM 1122 O O   . TRP A 1 145 ? 25.056  -5.678  16.104  1.00 98.84 145 A 1 
ATOM 1123 C CB  . TRP A 1 145 ? 25.893  -4.802  19.208  1.00 98.81 145 A 1 
ATOM 1124 C CG  . TRP A 1 145 ? 25.634  -6.274  19.291  1.00 98.15 145 A 1 
ATOM 1125 C CD1 . TRP A 1 145 ? 26.582  -7.235  19.350  1.00 96.44 145 A 1 
ATOM 1126 C CD2 . TRP A 1 145 ? 24.355  -6.982  19.236  1.00 98.21 145 A 1 
ATOM 1127 N NE1 . TRP A 1 145 ? 25.985  -8.480  19.338  1.00 95.67 145 A 1 
ATOM 1128 C CE2 . TRP A 1 145 ? 24.614  -8.385  19.257  1.00 97.41 145 A 1 
ATOM 1129 C CE3 . TRP A 1 145 ? 23.006  -6.578  19.148  1.00 95.56 145 A 1 
ATOM 1130 C CZ2 . TRP A 1 145 ? 23.586  -9.343  19.192  1.00 96.37 145 A 1 
ATOM 1131 C CZ3 . TRP A 1 145 ? 21.965  -7.532  19.082  1.00 95.31 145 A 1 
ATOM 1132 C CH2 . TRP A 1 145 ? 22.254  -8.911  19.105  1.00 94.69 145 A 1 
ATOM 1133 N N   . TYR A 1 146 ? 23.808  -4.015  16.954  1.00 98.95 146 A 1 
ATOM 1134 C CA  . TYR A 1 146 ? 22.654  -4.323  16.114  1.00 98.94 146 A 1 
ATOM 1135 C C   . TYR A 1 146 ? 22.959  -4.120  14.626  1.00 98.95 146 A 1 
ATOM 1136 O O   . TYR A 1 146 ? 22.660  -4.999  13.820  1.00 98.90 146 A 1 
ATOM 1137 C CB  . TYR A 1 146 ? 21.450  -3.486  16.555  1.00 98.92 146 A 1 
ATOM 1138 C CG  . TYR A 1 146 ? 20.287  -3.587  15.588  1.00 98.89 146 A 1 
ATOM 1139 C CD1 . TYR A 1 146 ? 20.016  -2.519  14.715  1.00 98.70 146 A 1 
ATOM 1140 C CD2 . TYR A 1 146 ? 19.524  -4.769  15.508  1.00 98.78 146 A 1 
ATOM 1141 C CE1 . TYR A 1 146 ? 18.981  -2.623  13.772  1.00 98.66 146 A 1 
ATOM 1142 C CE2 . TYR A 1 146 ? 18.486  -4.879  14.563  1.00 98.64 146 A 1 
ATOM 1143 C CZ  . TYR A 1 146 ? 18.214  -3.799  13.694  1.00 98.73 146 A 1 
ATOM 1144 O OH  . TYR A 1 146 ? 17.220  -3.888  12.775  1.00 98.45 146 A 1 
ATOM 1145 N N   . VAL A 1 147 ? 23.580  -3.001  14.265  1.00 98.94 147 A 1 
ATOM 1146 C CA  . VAL A 1 147 ? 23.908  -2.707  12.862  1.00 98.95 147 A 1 
ATOM 1147 C C   . VAL A 1 147 ? 24.890  -3.732  12.296  1.00 98.92 147 A 1 
ATOM 1148 O O   . VAL A 1 147 ? 24.697  -4.206  11.176  1.00 98.85 147 A 1 
ATOM 1149 C CB  . VAL A 1 147 ? 24.432  -1.263  12.719  1.00 98.93 147 A 1 
ATOM 1150 C CG1 . VAL A 1 147 ? 24.960  -0.972  11.310  1.00 98.71 147 A 1 
ATOM 1151 C CG2 . VAL A 1 147 ? 23.303  -0.258  12.986  1.00 98.68 147 A 1 
ATOM 1152 N N   . ASP A 1 148 ? 25.890  -4.130  13.082  1.00 98.94 148 A 1 
ATOM 1153 C CA  . ASP A 1 148 ? 26.889  -5.119  12.659  1.00 98.92 148 A 1 
ATOM 1154 C C   . ASP A 1 148 ? 26.298  -6.530  12.533  1.00 98.88 148 A 1 
ATOM 1155 O O   . ASP A 1 148 ? 26.650  -7.276  11.615  1.00 98.62 148 A 1 
ATOM 1156 C CB  . ASP A 1 148 ? 28.079  -5.096  13.641  1.00 98.87 148 A 1 
ATOM 1157 C CG  . ASP A 1 148 ? 28.909  -3.813  13.510  1.00 98.63 148 A 1 
ATOM 1158 O OD1 . ASP A 1 148 ? 28.903  -3.210  12.409  1.00 97.57 148 A 1 
ATOM 1159 O OD2 . ASP A 1 148 ? 29.596  -3.402  14.468  1.00 97.49 148 A 1 
ATOM 1160 N N   . THR A 1 149 ? 25.356  -6.884  13.414  1.00 98.90 149 A 1 
ATOM 1161 C CA  . THR A 1 149 ? 24.737  -8.219  13.451  1.00 98.86 149 A 1 
ATOM 1162 C C   . THR A 1 149 ? 23.625  -8.377  12.409  1.00 98.83 149 A 1 
ATOM 1163 O O   . THR A 1 149 ? 23.574  -9.383  11.706  1.00 98.54 149 A 1 
ATOM 1164 C CB  . THR A 1 149 ? 24.185  -8.515  14.860  1.00 98.78 149 A 1 
ATOM 1165 O OG1 . THR A 1 149 ? 25.210  -8.383  15.815  1.00 97.91 149 A 1 
ATOM 1166 C CG2 . THR A 1 149 ? 23.636  -9.933  15.000  1.00 97.70 149 A 1 
ATOM 1167 N N   . TYR A 1 150 ? 22.730  -7.398  12.308  1.00 98.82 150 A 1 
ATOM 1168 C CA  . TYR A 1 150 ? 21.503  -7.506  11.502  1.00 98.73 150 A 1 
ATOM 1169 C C   . TYR A 1 150 ? 21.598  -6.833  10.132  1.00 98.61 150 A 1 
ATOM 1170 O O   . TYR A 1 150 ? 20.781  -7.135  9.261   1.00 98.07 150 A 1 
ATOM 1171 C CB  . TYR A 1 150 ? 20.310  -6.957  12.295  1.00 98.71 150 A 1 
ATOM 1172 C CG  . TYR A 1 150 ? 19.867  -7.859  13.429  1.00 98.71 150 A 1 
ATOM 1173 C CD1 . TYR A 1 150 ? 18.794  -8.752  13.232  1.00 98.28 150 A 1 
ATOM 1174 C CD2 . TYR A 1 150 ? 20.534  -7.825  14.666  1.00 98.34 150 A 1 
ATOM 1175 C CE1 . TYR A 1 150 ? 18.390  -9.606  14.273  1.00 98.06 150 A 1 
ATOM 1176 C CE2 . TYR A 1 150 ? 20.138  -8.685  15.710  1.00 98.12 150 A 1 
ATOM 1177 C CZ  . TYR A 1 150 ? 19.064  -9.575  15.512  1.00 98.20 150 A 1 
ATOM 1178 O OH  . TYR A 1 150 ? 18.678  -10.409 16.515  1.00 97.45 150 A 1 
ATOM 1179 N N   . ARG A 1 151 ? 22.557  -5.933  9.940   1.00 98.75 151 A 1 
ATOM 1180 C CA  . ARG A 1 151 ? 22.807  -5.224  8.674   1.00 98.63 151 A 1 
ATOM 1181 C C   . ARG A 1 151 ? 21.514  -4.664  8.037   1.00 98.52 151 A 1 
ATOM 1182 O O   . ARG A 1 151 ? 21.155  -5.065  6.929   1.00 97.84 151 A 1 
ATOM 1183 C CB  . ARG A 1 151 ? 23.611  -6.129  7.727   1.00 98.51 151 A 1 
ATOM 1184 C CG  . ARG A 1 151 ? 24.935  -6.619  8.343   1.00 97.40 151 A 1 
ATOM 1185 C CD  . ARG A 1 151 ? 25.740  -7.456  7.353   1.00 93.90 151 A 1 
ATOM 1186 N NE  . ARG A 1 151 ? 26.228  -6.645  6.226   1.00 86.48 151 A 1 
ATOM 1187 C CZ  . ARG A 1 151 ? 26.871  -7.092  5.159   1.00 77.18 151 A 1 
ATOM 1188 N NH1 . ARG A 1 151 ? 27.140  -8.360  5.003   1.00 71.24 151 A 1 
ATOM 1189 N NH2 . ARG A 1 151 ? 27.257  -6.262  4.228   1.00 75.42 151 A 1 
ATOM 1190 N N   . PRO A 1 152 ? 20.777  -3.758  8.715   1.00 98.56 152 A 1 
ATOM 1191 C CA  . PRO A 1 152 ? 19.398  -3.376  8.366   1.00 98.46 152 A 1 
ATOM 1192 C C   . PRO A 1 152 ? 19.304  -2.402  7.175   1.00 98.19 152 A 1 
ATOM 1193 O O   . PRO A 1 152 ? 18.481  -1.486  7.167   1.00 97.79 152 A 1 
ATOM 1194 C CB  . PRO A 1 152 ? 18.833  -2.807  9.672   1.00 98.53 152 A 1 
ATOM 1195 C CG  . PRO A 1 152 ? 20.044  -2.106  10.269  1.00 98.47 152 A 1 
ATOM 1196 C CD  . PRO A 1 152 ? 21.169  -3.085  9.953   1.00 98.70 152 A 1 
ATOM 1197 N N   . PHE A 1 153 ? 20.127  -2.589  6.155   1.00 97.97 153 A 1 
ATOM 1198 C CA  . PHE A 1 153 ? 20.257  -1.663  5.024   1.00 97.74 153 A 1 
ATOM 1199 C C   . PHE A 1 153 ? 19.068  -1.710  4.051   1.00 96.91 153 A 1 
ATOM 1200 O O   . PHE A 1 153 ? 18.872  -0.799  3.252   1.00 95.25 153 A 1 
ATOM 1201 C CB  . PHE A 1 153 ? 21.585  -1.937  4.297   1.00 97.90 153 A 1 
ATOM 1202 C CG  . PHE A 1 153 ? 22.810  -2.008  5.195   1.00 98.13 153 A 1 
ATOM 1203 C CD1 . PHE A 1 153 ? 23.058  -1.002  6.143   1.00 97.06 153 A 1 
ATOM 1204 C CD2 . PHE A 1 153 ? 23.701  -3.093  5.096   1.00 97.08 153 A 1 
ATOM 1205 C CE1 . PHE A 1 153 ? 24.177  -1.083  6.990   1.00 96.69 153 A 1 
ATOM 1206 C CE2 . PHE A 1 153 ? 24.824  -3.171  5.938   1.00 96.77 153 A 1 
ATOM 1207 C CZ  . PHE A 1 153 ? 25.059  -2.166  6.887   1.00 97.39 153 A 1 
ATOM 1208 N N   . ASP A 1 154 ? 18.233  -2.750  4.131   1.00 96.99 154 A 1 
ATOM 1209 C CA  . ASP A 1 154 ? 17.026  -2.889  3.307   1.00 95.88 154 A 1 
ATOM 1210 C C   . ASP A 1 154 ? 15.791  -2.164  3.880   1.00 95.59 154 A 1 
ATOM 1211 O O   . ASP A 1 154 ? 14.732  -2.170  3.239   1.00 94.18 154 A 1 
ATOM 1212 C CB  . ASP A 1 154 ? 16.737  -4.387  3.086   1.00 95.11 154 A 1 
ATOM 1213 C CG  . ASP A 1 154 ? 16.177  -5.074  4.340   1.00 93.29 154 A 1 
ATOM 1214 O OD1 . ASP A 1 154 ? 16.853  -5.045  5.389   1.00 91.57 154 A 1 
ATOM 1215 O OD2 . ASP A 1 154 ? 15.028  -5.592  4.304   1.00 90.94 154 A 1 
ATOM 1216 N N   . LYS A 1 155 ? 15.894  -1.556  5.068   1.00 96.42 155 A 1 
ATOM 1217 C CA  . LYS A 1 155 ? 14.768  -1.087  5.877   1.00 96.64 155 A 1 
ATOM 1218 C C   . LYS A 1 155 ? 14.796  0.430   6.061   1.00 96.95 155 A 1 
ATOM 1219 O O   . LYS A 1 155 ? 15.787  0.978   6.535   1.00 96.71 155 A 1 
ATOM 1220 C CB  . LYS A 1 155 ? 14.770  -1.806  7.240   1.00 96.42 155 A 1 
ATOM 1221 C CG  . LYS A 1 155 ? 14.736  -3.338  7.114   1.00 95.80 155 A 1 
ATOM 1222 C CD  . LYS A 1 155 ? 14.794  -4.019  8.483   1.00 94.58 155 A 1 
ATOM 1223 C CE  . LYS A 1 155 ? 15.008  -5.532  8.371   1.00 92.80 155 A 1 
ATOM 1224 N NZ  . LYS A 1 155 ? 16.428  -5.883  8.111   1.00 89.62 155 A 1 
ATOM 1225 N N   . ALA A 1 156 ? 13.682  1.096   5.768   1.00 96.34 156 A 1 
ATOM 1226 C CA  . ALA A 1 156 ? 13.497  2.487   6.174   1.00 96.38 156 A 1 
ATOM 1227 C C   . ALA A 1 156 ? 13.602  2.605   7.704   1.00 97.14 156 A 1 
ATOM 1228 O O   . ALA A 1 156 ? 13.110  1.743   8.433   1.00 96.65 156 A 1 
ATOM 1229 C CB  . ALA A 1 156 ? 12.147  2.992   5.652   1.00 95.33 156 A 1 
ATOM 1230 N N   . GLY A 1 157 ? 14.274  3.657   8.181   1.00 97.76 157 A 1 
ATOM 1231 C CA  . GLY A 1 157 ? 14.570  3.830   9.606   1.00 98.13 157 A 1 
ATOM 1232 C C   . GLY A 1 157 ? 15.673  2.910   10.148  1.00 98.45 157 A 1 
ATOM 1233 O O   . GLY A 1 157 ? 15.912  2.916   11.347  1.00 98.23 157 A 1 
ATOM 1234 N N   . ALA A 1 158 ? 16.337  2.133   9.294   1.00 98.15 158 A 1 
ATOM 1235 C CA  . ALA A 1 158 ? 17.454  1.260   9.666   1.00 98.51 158 A 1 
ATOM 1236 C C   . ALA A 1 158 ? 17.148  0.231   10.775  1.00 98.67 158 A 1 
ATOM 1237 O O   . ALA A 1 158 ? 18.055  -0.184  11.494  1.00 98.49 158 A 1 
ATOM 1238 C CB  . ALA A 1 158 ? 18.692  2.120   9.962   1.00 98.44 158 A 1 
ATOM 1239 N N   . TYR A 1 159 ? 15.898  -0.216  10.940  1.00 98.52 159 A 1 
ATOM 1240 C CA  . TYR A 1 159 ? 15.553  -1.252  11.920  1.00 98.51 159 A 1 
ATOM 1241 C C   . TYR A 1 159 ? 14.398  -2.159  11.479  1.00 98.36 159 A 1 
ATOM 1242 O O   . TYR A 1 159 ? 13.551  -1.798  10.662  1.00 97.59 159 A 1 
ATOM 1243 C CB  . TYR A 1 159 ? 15.264  -0.622  13.294  1.00 98.44 159 A 1 
ATOM 1244 C CG  . TYR A 1 159 ? 13.874  -0.051  13.459  1.00 98.58 159 A 1 
ATOM 1245 C CD1 . TYR A 1 159 ? 13.561  1.219   12.940  1.00 98.08 159 A 1 
ATOM 1246 C CD2 . TYR A 1 159 ? 12.882  -0.797  14.123  1.00 98.15 159 A 1 
ATOM 1247 C CE1 . TYR A 1 159 ? 12.264  1.736   13.075  1.00 97.86 159 A 1 
ATOM 1248 C CE2 . TYR A 1 159 ? 11.580  -0.282  14.261  1.00 97.68 159 A 1 
ATOM 1249 C CZ  . TYR A 1 159 ? 11.266  0.984   13.733  1.00 98.12 159 A 1 
ATOM 1250 O OH  . TYR A 1 159 ? 10.005  1.470   13.854  1.00 97.42 159 A 1 
ATOM 1251 N N   . GLY A 1 160 ? 14.345  -3.362  12.073  1.00 98.11 160 A 1 
ATOM 1252 C CA  . GLY A 1 160 ? 13.214  -4.275  11.999  1.00 97.94 160 A 1 
ATOM 1253 C C   . GLY A 1 160 ? 12.520  -4.389  13.354  1.00 98.13 160 A 1 
ATOM 1254 O O   . GLY A 1 160 ? 13.148  -4.734  14.346  1.00 97.65 160 A 1 
ATOM 1255 N N   . VAL A 1 161 ? 11.202  -4.154  13.393  1.00 98.20 161 A 1 
ATOM 1256 C CA  . VAL A 1 161 ? 10.409  -4.273  14.634  1.00 98.19 161 A 1 
ATOM 1257 C C   . VAL A 1 161 ? 10.417  -5.697  15.215  1.00 98.11 161 A 1 
ATOM 1258 O O   . VAL A 1 161 ? 10.248  -5.872  16.415  1.00 97.41 161 A 1 
ATOM 1259 C CB  . VAL A 1 161 ? 8.977   -3.764  14.381  1.00 97.96 161 A 1 
ATOM 1260 C CG1 . VAL A 1 161 ? 8.196   -4.601  13.367  1.00 96.76 161 A 1 
ATOM 1261 C CG2 . VAL A 1 161 ? 8.157   -3.658  15.668  1.00 96.53 161 A 1 
ATOM 1262 N N   . GLN A 1 162 ? 10.643  -6.717  14.383  1.00 98.13 162 A 1 
ATOM 1263 C CA  . GLN A 1 162 ? 10.756  -8.132  14.780  1.00 97.96 162 A 1 
ATOM 1264 C C   . GLN A 1 162 ? 12.212  -8.600  14.979  1.00 98.19 162 A 1 
ATOM 1265 O O   . GLN A 1 162 ? 12.470  -9.795  15.079  1.00 97.53 162 A 1 
ATOM 1266 C CB  . GLN A 1 162 ? 10.055  -9.022  13.742  1.00 97.20 162 A 1 
ATOM 1267 C CG  . GLN A 1 162 ? 8.562   -8.726  13.586  1.00 94.79 162 A 1 
ATOM 1268 C CD  . GLN A 1 162 ? 7.965   -9.653  12.537  1.00 92.40 162 A 1 
ATOM 1269 O OE1 . GLN A 1 162 ? 8.237   -9.543  11.346  1.00 84.65 162 A 1 
ATOM 1270 N NE2 . GLN A 1 162 ? 7.154   -10.605 12.924  1.00 82.20 162 A 1 
ATOM 1271 N N   . GLU A 1 163 ? 13.151  -7.686  14.982  1.00 98.26 163 A 1 
ATOM 1272 C CA  . GLU A 1 163 ? 14.564  -7.974  15.249  1.00 98.47 163 A 1 
ATOM 1273 C C   . GLU A 1 163 ? 14.919  -7.557  16.678  1.00 98.64 163 A 1 
ATOM 1274 O O   . GLU A 1 163 ? 14.122  -6.919  17.363  1.00 98.46 163 A 1 
ATOM 1275 C CB  . GLU A 1 163 ? 15.442  -7.270  14.201  1.00 98.36 163 A 1 
ATOM 1276 C CG  . GLU A 1 163 ? 15.214  -7.847  12.792  1.00 97.89 163 A 1 
ATOM 1277 C CD  . GLU A 1 163 ? 15.889  -7.042  11.675  1.00 97.82 163 A 1 
ATOM 1278 O OE1 . GLU A 1 163 ? 15.838  -7.499  10.507  1.00 95.77 163 A 1 
ATOM 1279 O OE2 . GLU A 1 163 ? 16.358  -5.911  11.901  1.00 96.04 163 A 1 
ATOM 1280 N N   . TRP A 1 164 ? 16.121  -7.899  17.132  1.00 98.64 164 A 1 
ATOM 1281 C CA  . TRP A 1 164 ? 16.568  -7.649  18.506  1.00 98.75 164 A 1 
ATOM 1282 C C   . TRP A 1 164 ? 16.277  -6.217  18.980  1.00 98.76 164 A 1 
ATOM 1283 O O   . TRP A 1 164 ? 15.701  -6.035  20.048  1.00 98.63 164 A 1 
ATOM 1284 C CB  . TRP A 1 164 ? 18.060  -7.961  18.605  1.00 98.68 164 A 1 
ATOM 1285 C CG  . TRP A 1 164 ? 18.665  -7.676  19.943  1.00 98.51 164 A 1 
ATOM 1286 C CD1 . TRP A 1 164 ? 18.729  -8.538  20.982  1.00 98.09 164 A 1 
ATOM 1287 C CD2 . TRP A 1 164 ? 19.276  -6.438  20.410  1.00 98.51 164 A 1 
ATOM 1288 N NE1 . TRP A 1 164 ? 19.344  -7.928  22.057  1.00 97.72 164 A 1 
ATOM 1289 C CE2 . TRP A 1 164 ? 19.700  -6.628  21.761  1.00 98.08 164 A 1 
ATOM 1290 C CE3 . TRP A 1 164 ? 19.515  -5.171  19.834  1.00 97.88 164 A 1 
ATOM 1291 C CZ2 . TRP A 1 164 ? 20.335  -5.615  22.497  1.00 97.66 164 A 1 
ATOM 1292 C CZ3 . TRP A 1 164 ? 20.146  -4.149  20.566  1.00 97.82 164 A 1 
ATOM 1293 C CH2 . TRP A 1 164 ? 20.558  -4.371  21.893  1.00 97.47 164 A 1 
ATOM 1294 N N   . ILE A 1 165 ? 16.582  -5.212  18.165  1.00 98.77 165 A 1 
ATOM 1295 C CA  . ILE A 1 165 ? 16.343  -3.805  18.510  1.00 98.77 165 A 1 
ATOM 1296 C C   . ILE A 1 165 ? 14.858  -3.497  18.738  1.00 98.75 165 A 1 
ATOM 1297 O O   . ILE A 1 165 ? 14.526  -2.677  19.588  1.00 98.46 165 A 1 
ATOM 1298 C CB  . ILE A 1 165 ? 16.954  -2.888  17.436  1.00 98.62 165 A 1 
ATOM 1299 C CG1 . ILE A 1 165 ? 17.054  -1.442  17.953  1.00 97.90 165 A 1 
ATOM 1300 C CG2 . ILE A 1 165 ? 16.175  -2.961  16.107  1.00 97.58 165 A 1 
ATOM 1301 C CD1 . ILE A 1 165 ? 17.910  -0.541  17.056  1.00 96.36 165 A 1 
ATOM 1302 N N   . GLY A 1 166 ? 13.954  -4.167  18.017  1.00 98.66 166 A 1 
ATOM 1303 C CA  . GLY A 1 166 ? 12.515  -4.051  18.241  1.00 98.54 166 A 1 
ATOM 1304 C C   . GLY A 1 166 ? 12.092  -4.643  19.582  1.00 98.59 166 A 1 
ATOM 1305 O O   . GLY A 1 166 ? 11.290  -4.042  20.287  1.00 98.28 166 A 1 
ATOM 1306 N N   . TYR A 1 167 ? 12.674  -5.780  19.975  1.00 98.64 167 A 1 
ATOM 1307 C CA  . TYR A 1 167 ? 12.344  -6.446  21.241  1.00 98.58 167 A 1 
ATOM 1308 C C   . TYR A 1 167 ? 12.859  -5.685  22.464  1.00 98.62 167 A 1 
ATOM 1309 O O   . TYR A 1 167 ? 12.175  -5.632  23.480  1.00 98.12 167 A 1 
ATOM 1310 C CB  . TYR A 1 167 ? 12.909  -7.871  21.244  1.00 98.26 167 A 1 
ATOM 1311 C CG  . TYR A 1 167 ? 12.520  -8.747  20.062  1.00 97.66 167 A 1 
ATOM 1312 C CD1 . TYR A 1 167 ? 11.253  -8.625  19.457  1.00 94.65 167 A 1 
ATOM 1313 C CD2 . TYR A 1 167 ? 13.433  -9.704  19.571  1.00 94.46 167 A 1 
ATOM 1314 C CE1 . TYR A 1 167 ? 10.906  -9.437  18.360  1.00 92.79 167 A 1 
ATOM 1315 C CE2 . TYR A 1 167 ? 13.089  -10.520 18.480  1.00 92.69 167 A 1 
ATOM 1316 C CZ  . TYR A 1 167 ? 11.826  -10.387 17.871  1.00 93.45 167 A 1 
ATOM 1317 O OH  . TYR A 1 167 ? 11.493  -11.169 16.813  1.00 91.46 167 A 1 
ATOM 1318 N N   . VAL A 1 168 ? 14.056  -5.108  22.381  1.00 98.67 168 A 1 
ATOM 1319 C CA  . VAL A 1 168 ? 14.705  -4.471  23.541  1.00 98.52 168 A 1 
ATOM 1320 C C   . VAL A 1 168 ? 14.632  -2.948  23.516  1.00 98.65 168 A 1 
ATOM 1321 O O   . VAL A 1 168 ? 14.855  -2.323  24.551  1.00 98.24 168 A 1 
ATOM 1322 C CB  . VAL A 1 168 ? 16.161  -4.939  23.714  1.00 97.82 168 A 1 
ATOM 1323 C CG1 . VAL A 1 168 ? 16.258  -6.473  23.748  1.00 94.66 168 A 1 
ATOM 1324 C CG2 . VAL A 1 168 ? 17.100  -4.385  22.640  1.00 94.54 168 A 1 
ATOM 1325 N N   . GLY A 1 169 ? 14.368  -2.355  22.370  1.00 98.67 169 A 1 
ATOM 1326 C CA  . GLY A 1 169 ? 14.402  -0.912  22.167  1.00 98.62 169 A 1 
ATOM 1327 C C   . GLY A 1 169 ? 13.038  -0.234  22.137  1.00 98.75 169 A 1 
ATOM 1328 O O   . GLY A 1 169 ? 12.943  0.929   22.520  1.00 98.52 169 A 1 
ATOM 1329 N N   . ILE A 1 170 ? 11.985  -0.921  21.692  1.00 98.77 170 A 1 
ATOM 1330 C CA  . ILE A 1 170 ? 10.654  -0.318  21.576  1.00 98.76 170 A 1 
ATOM 1331 C C   . ILE A 1 170 ? 9.938   -0.378  22.927  1.00 98.77 170 A 1 
ATOM 1332 O O   . ILE A 1 170 ? 9.713   -1.450  23.475  1.00 98.63 170 A 1 
ATOM 1333 C CB  . ILE A 1 170 ? 9.833   -0.961  20.437  1.00 98.61 170 A 1 
ATOM 1334 C CG1 . ILE A 1 170 ? 10.522  -0.684  19.080  1.00 98.21 170 A 1 
ATOM 1335 C CG2 . ILE A 1 170 ? 8.392   -0.417  20.426  1.00 98.28 170 A 1 
ATOM 1336 C CD1 . ILE A 1 170 ? 9.869   -1.396  17.885  1.00 97.28 170 A 1 
ATOM 1337 N N   . GLU A 1 171 ? 9.528   0.778   23.442  1.00 98.70 171 A 1 
ATOM 1338 C CA  . GLU A 1 171 ? 8.721   0.889   24.664  1.00 98.59 171 A 1 
ATOM 1339 C C   . GLU A 1 171 ? 7.226   0.727   24.378  1.00 98.58 171 A 1 
ATOM 1340 O O   . GLU A 1 171 ? 6.499   0.102   25.147  1.00 97.96 171 A 1 
ATOM 1341 C CB  . GLU A 1 171 ? 8.940   2.262   25.309  1.00 98.10 171 A 1 
ATOM 1342 C CG  . GLU A 1 171 ? 10.374  2.478   25.791  1.00 94.08 171 A 1 
ATOM 1343 C CD  . GLU A 1 171 ? 10.563  3.839   26.473  1.00 94.19 171 A 1 
ATOM 1344 O OE1 . GLU A 1 171 ? 11.460  3.918   27.346  1.00 86.35 171 A 1 
ATOM 1345 O OE2 . GLU A 1 171 ? 9.841   4.798   26.117  1.00 88.57 171 A 1 
ATOM 1346 N N   . ARG A 1 172 ? 6.760   1.314   23.277  1.00 98.39 172 A 1 
ATOM 1347 C CA  . ARG A 1 172 ? 5.338   1.357   22.912  1.00 98.25 172 A 1 
ATOM 1348 C C   . ARG A 1 172 ? 5.156   1.577   21.415  1.00 98.56 172 A 1 
ATOM 1349 O O   . ARG A 1 172 ? 5.929   2.285   20.783  1.00 98.28 172 A 1 
ATOM 1350 C CB  . ARG A 1 172 ? 4.645   2.467   23.734  1.00 96.15 172 A 1 
ATOM 1351 C CG  . ARG A 1 172 ? 3.122   2.488   23.567  1.00 94.04 172 A 1 
ATOM 1352 C CD  . ARG A 1 172 ? 2.428   3.432   24.549  1.00 92.91 172 A 1 
ATOM 1353 N NE  . ARG A 1 172 ? 2.591   4.860   24.214  1.00 89.35 172 A 1 
ATOM 1354 C CZ  . ARG A 1 172 ? 3.160   5.819   24.920  1.00 88.76 172 A 1 
ATOM 1355 N NH1 . ARG A 1 172 ? 3.740   5.598   26.077  1.00 80.27 172 A 1 
ATOM 1356 N NH2 . ARG A 1 172 ? 3.133   7.038   24.476  1.00 83.19 172 A 1 
ATOM 1357 N N   . ILE A 1 173 ? 4.076   1.011   20.885  1.00 98.72 173 A 1 
ATOM 1358 C CA  . ILE A 1 173 ? 3.550   1.319   19.552  1.00 98.74 173 A 1 
ATOM 1359 C C   . ILE A 1 173 ? 2.107   1.801   19.721  1.00 98.74 173 A 1 
ATOM 1360 O O   . ILE A 1 173 ? 1.292   1.131   20.356  1.00 98.55 173 A 1 
ATOM 1361 C CB  . ILE A 1 173 ? 3.652   0.098   18.606  1.00 98.64 173 A 1 
ATOM 1362 C CG1 . ILE A 1 173 ? 5.132   -0.302  18.406  1.00 98.34 173 A 1 
ATOM 1363 C CG2 . ILE A 1 173 ? 2.985   0.404   17.247  1.00 98.33 173 A 1 
ATOM 1364 C CD1 . ILE A 1 173 ? 5.334   -1.612  17.639  1.00 97.39 173 A 1 
ATOM 1365 N N   . GLU A 1 174 ? 1.790   2.949   19.162  1.00 98.81 174 A 1 
ATOM 1366 C CA  . GLU A 1 174 ? 0.429   3.473   19.049  1.00 98.78 174 A 1 
ATOM 1367 C C   . GLU A 1 174 ? -0.033  3.324   17.596  1.00 98.75 174 A 1 
ATOM 1368 O O   . GLU A 1 174 ? 0.512   3.942   16.685  1.00 98.44 174 A 1 
ATOM 1369 C CB  . GLU A 1 174 ? 0.378   4.937   19.514  1.00 98.62 174 A 1 
ATOM 1370 C CG  . GLU A 1 174 ? 0.622   5.063   21.027  1.00 97.20 174 A 1 
ATOM 1371 C CD  . GLU A 1 174 ? 0.739   6.520   21.512  1.00 96.66 174 A 1 
ATOM 1372 O OE1 . GLU A 1 174 ? 1.187   6.683   22.676  1.00 92.15 174 A 1 
ATOM 1373 O OE2 . GLU A 1 174 ? 0.432   7.456   20.748  1.00 93.16 174 A 1 
ATOM 1374 N N   . GLY A 1 175 ? -1.020  2.464   17.369  1.00 98.50 175 A 1 
ATOM 1375 C CA  . GLY A 1 175 ? -1.476  2.086   16.033  1.00 98.23 175 A 1 
ATOM 1376 C C   . GLY A 1 175 ? -1.188  0.619   15.698  1.00 98.36 175 A 1 
ATOM 1377 O O   . GLY A 1 175 ? -1.174  -0.251  16.570  1.00 97.49 175 A 1 
ATOM 1378 N N   . SER A 1 176 ? -1.019  0.321   14.419  1.00 98.27 176 A 1 
ATOM 1379 C CA  . SER A 1 176 ? -0.882  -1.053  13.928  1.00 98.24 176 A 1 
ATOM 1380 C C   . SER A 1 176 ? 0.574   -1.524  13.942  1.00 98.33 176 A 1 
ATOM 1381 O O   . SER A 1 176 ? 1.413   -0.989  13.217  1.00 98.04 176 A 1 
ATOM 1382 C CB  . SER A 1 176 ? -1.486  -1.156  12.523  1.00 97.75 176 A 1 
ATOM 1383 O OG  . SER A 1 176 ? -1.297  -2.450  11.980  1.00 95.60 176 A 1 
ATOM 1384 N N   . PHE A 1 177 ? 0.848   -2.604  14.687  1.00 98.33 177 A 1 
ATOM 1385 C CA  . PHE A 1 177 ? 2.135   -3.312  14.638  1.00 98.22 177 A 1 
ATOM 1386 C C   . PHE A 1 177 ? 2.480   -3.792  13.213  1.00 98.32 177 A 1 
ATOM 1387 O O   . PHE A 1 177 ? 3.603   -3.627  12.738  1.00 98.02 177 A 1 
ATOM 1388 C CB  . PHE A 1 177 ? 2.063   -4.498  15.611  1.00 97.71 177 A 1 
ATOM 1389 C CG  . PHE A 1 177 ? 3.281   -5.399  15.572  1.00 96.27 177 A 1 
ATOM 1390 C CD1 . PHE A 1 177 ? 3.263   -6.588  14.814  1.00 92.62 177 A 1 
ATOM 1391 C CD2 . PHE A 1 177 ? 4.440   -5.047  16.284  1.00 94.28 177 A 1 
ATOM 1392 C CE1 . PHE A 1 177 ? 4.397   -7.418  14.779  1.00 90.63 177 A 1 
ATOM 1393 C CE2 . PHE A 1 177 ? 5.572   -5.879  16.250  1.00 90.90 177 A 1 
ATOM 1394 C CZ  . PHE A 1 177 ? 5.552   -7.064  15.499  1.00 91.84 177 A 1 
ATOM 1395 N N   . TYR A 1 178 ? 1.489   -4.330  12.497  1.00 98.60 178 A 1 
ATOM 1396 C CA  . TYR A 1 178 ? 1.682   -4.806  11.123  1.00 98.63 178 A 1 
ATOM 1397 C C   . TYR A 1 178 ? 1.957   -3.669  10.127  1.00 98.64 178 A 1 
ATOM 1398 O O   . TYR A 1 178 ? 2.643   -3.878  9.128   1.00 98.27 178 A 1 
ATOM 1399 C CB  . TYR A 1 178 ? 0.461   -5.627  10.703  1.00 98.52 178 A 1 
ATOM 1400 C CG  . TYR A 1 178 ? 0.223   -6.846  11.574  1.00 98.28 178 A 1 
ATOM 1401 C CD1 . TYR A 1 178 ? 1.132   -7.923  11.533  1.00 97.12 178 A 1 
ATOM 1402 C CD2 . TYR A 1 178 ? -0.890  -6.905  12.435  1.00 97.12 178 A 1 
ATOM 1403 C CE1 . TYR A 1 178 ? 0.925   -9.058  12.338  1.00 96.19 178 A 1 
ATOM 1404 C CE2 . TYR A 1 178 ? -1.100  -8.038  13.243  1.00 96.02 178 A 1 
ATOM 1405 C CZ  . TYR A 1 178 ? -0.194  -9.119  13.189  1.00 96.28 178 A 1 
ATOM 1406 O OH  . TYR A 1 178 ? -0.403  -10.224 13.958  1.00 94.55 178 A 1 
ATOM 1407 N N   . ASN A 1 179 ? 1.482   -2.461  10.422  1.00 98.74 179 A 1 
ATOM 1408 C CA  . ASN A 1 179 ? 1.897   -1.271  9.678   1.00 98.78 179 A 1 
ATOM 1409 C C   . ASN A 1 179 ? 3.393   -0.992  9.874   1.00 98.73 179 A 1 
ATOM 1410 O O   . ASN A 1 179 ? 4.092   -0.755  8.891   1.00 98.45 179 A 1 
ATOM 1411 C CB  . ASN A 1 179 ? 1.023   -0.079  10.100  1.00 98.76 179 A 1 
ATOM 1412 C CG  . ASN A 1 179 ? 1.425   1.179   9.359   1.00 98.68 179 A 1 
ATOM 1413 O OD1 . ASN A 1 179 ? 1.424   1.206   8.144   1.00 96.03 179 A 1 
ATOM 1414 N ND2 . ASN A 1 179 ? 1.785   2.225   10.051  1.00 96.31 179 A 1 
ATOM 1415 N N   . VAL A 1 180 ? 3.908   -1.110  11.103  1.00 98.71 180 A 1 
ATOM 1416 C CA  . VAL A 1 180 ? 5.352   -0.970  11.385  1.00 98.69 180 A 1 
ATOM 1417 C C   . VAL A 1 180 ? 6.170   -2.060  10.682  1.00 98.51 180 A 1 
ATOM 1418 O O   . VAL A 1 180 ? 7.267   -1.792  10.195  1.00 98.02 180 A 1 
ATOM 1419 C CB  . VAL A 1 180 ? 5.633   -0.964  12.903  1.00 98.68 180 A 1 
ATOM 1420 C CG1 . VAL A 1 180 ? 7.112   -0.680  13.200  1.00 98.41 180 A 1 
ATOM 1421 C CG2 . VAL A 1 180 ? 4.814   0.111   13.629  1.00 98.48 180 A 1 
ATOM 1422 N N   . MET A 1 181 ? 5.619   -3.270  10.527  1.00 98.43 181 A 1 
ATOM 1423 C CA  . MET A 1 181 ? 6.229   -4.322  9.696   1.00 98.15 181 A 1 
ATOM 1424 C C   . MET A 1 181 ? 6.224   -4.010  8.189   1.00 97.75 181 A 1 
ATOM 1425 O O   . MET A 1 181 ? 6.925   -4.675  7.419   1.00 96.32 181 A 1 
ATOM 1426 C CB  . MET A 1 181 ? 5.531   -5.666  9.941   1.00 97.95 181 A 1 
ATOM 1427 C CG  . MET A 1 181 ? 5.762   -6.222  11.345  1.00 95.14 181 A 1 
ATOM 1428 S SD  . MET A 1 181 ? 4.893   -7.788  11.654  1.00 93.58 181 A 1 
ATOM 1429 C CE  . MET A 1 181 ? 5.678   -8.884  10.450  1.00 85.09 181 A 1 
ATOM 1430 N N   . GLY A 1 182 ? 5.436   -3.030  7.746   1.00 98.26 182 A 1 
ATOM 1431 C CA  . GLY A 1 182 ? 5.400   -2.530  6.373   1.00 97.90 182 A 1 
ATOM 1432 C C   . GLY A 1 182 ? 4.155   -2.896  5.561   1.00 97.97 182 A 1 
ATOM 1433 O O   . GLY A 1 182 ? 4.153   -2.656  4.348   1.00 97.04 182 A 1 
ATOM 1434 N N   . LEU A 1 183 ? 3.106   -3.467  6.179   1.00 98.57 183 A 1 
ATOM 1435 C CA  . LEU A 1 183 ? 1.798   -3.660  5.542   1.00 98.63 183 A 1 
ATOM 1436 C C   . LEU A 1 183 ? 0.672   -3.611  6.590   1.00 98.67 183 A 1 
ATOM 1437 O O   . LEU A 1 183 ? 0.602   -4.490  7.446   1.00 98.47 183 A 1 
ATOM 1438 C CB  . LEU A 1 183 ? 1.789   -5.000  4.776   1.00 98.58 183 A 1 
ATOM 1439 C CG  . LEU A 1 183 ? 0.563   -5.192  3.857   1.00 98.42 183 A 1 
ATOM 1440 C CD1 . LEU A 1 183 ? 0.565   -4.213  2.679   1.00 97.95 183 A 1 
ATOM 1441 C CD2 . LEU A 1 183 ? 0.566   -6.614  3.280   1.00 97.93 183 A 1 
ATOM 1442 N N   . PRO A 1 184 ? -0.252  -2.643  6.527   1.00 98.82 184 A 1 
ATOM 1443 C CA  . PRO A 1 184 ? -1.366  -2.530  7.470   1.00 98.80 184 A 1 
ATOM 1444 C C   . PRO A 1 184 ? -2.477  -3.542  7.142   1.00 98.76 184 A 1 
ATOM 1445 O O   . PRO A 1 184 ? -3.541  -3.187  6.636   1.00 98.46 184 A 1 
ATOM 1446 C CB  . PRO A 1 184 ? -1.809  -1.069  7.367   1.00 98.70 184 A 1 
ATOM 1447 C CG  . PRO A 1 184 ? -1.535  -0.723  5.906   1.00 98.38 184 A 1 
ATOM 1448 C CD  . PRO A 1 184 ? -0.253  -1.499  5.619   1.00 98.78 184 A 1 
ATOM 1449 N N   . VAL A 1 185 ? -2.224  -4.817  7.423   1.00 98.51 185 A 1 
ATOM 1450 C CA  . VAL A 1 185 ? -3.042  -5.967  6.995   1.00 98.29 185 A 1 
ATOM 1451 C C   . VAL A 1 185 ? -4.510  -5.837  7.401   1.00 98.37 185 A 1 
ATOM 1452 O O   . VAL A 1 185 ? -5.385  -6.070  6.574   1.00 97.80 185 A 1 
ATOM 1453 C CB  . VAL A 1 185 ? -2.465  -7.274  7.564   1.00 97.04 185 A 1 
ATOM 1454 C CG1 . VAL A 1 185 ? -3.290  -8.490  7.159   1.00 88.88 185 A 1 
ATOM 1455 C CG2 . VAL A 1 185 ? -1.038  -7.499  7.059   1.00 88.43 185 A 1 
ATOM 1456 N N   . GLN A 1 186 ? -4.798  -5.431  8.644   1.00 98.33 186 A 1 
ATOM 1457 C CA  . GLN A 1 186 ? -6.177  -5.245  9.106   1.00 98.17 186 A 1 
ATOM 1458 C C   . GLN A 1 186 ? -6.925  -4.219  8.249   1.00 98.24 186 A 1 
ATOM 1459 O O   . GLN A 1 186 ? -8.038  -4.474  7.800   1.00 98.01 186 A 1 
ATOM 1460 C CB  . GLN A 1 186 ? -6.171  -4.797  10.573  1.00 97.69 186 A 1 
ATOM 1461 C CG  . GLN A 1 186 ? -7.593  -4.712  11.163  1.00 92.35 186 A 1 
ATOM 1462 C CD  . GLN A 1 186 ? -7.745  -3.616  12.213  1.00 88.00 186 A 1 
ATOM 1463 O OE1 . GLN A 1 186 ? -6.878  -2.787  12.433  1.00 81.74 186 A 1 
ATOM 1464 N NE2 . GLN A 1 186 ? -8.880  -3.533  12.867  1.00 77.11 186 A 1 
ATOM 1465 N N   . ARG A 1 187 ? -6.304  -3.055  8.000   1.00 98.51 187 A 1 
ATOM 1466 C CA  . ARG A 1 187 ? -6.920  -2.019  7.167   1.00 98.58 187 A 1 
ATOM 1467 C C   . ARG A 1 187 ? -7.059  -2.498  5.731   1.00 98.65 187 A 1 
ATOM 1468 O O   . ARG A 1 187 ? -8.141  -2.369  5.177   1.00 98.43 187 A 1 
ATOM 1469 C CB  . ARG A 1 187 ? -6.146  -0.700  7.286   1.00 98.35 187 A 1 
ATOM 1470 C CG  . ARG A 1 187 ? -6.809  0.459   6.503   1.00 95.90 187 A 1 
ATOM 1471 C CD  . ARG A 1 187 ? -8.228  0.758   6.988   1.00 92.09 187 A 1 
ATOM 1472 N NE  . ARG A 1 187 ? -8.863  1.800   6.166   1.00 86.81 187 A 1 
ATOM 1473 C CZ  . ARG A 1 187 ? -9.367  2.961   6.539   1.00 81.40 187 A 1 
ATOM 1474 N NH1 . ARG A 1 187 ? -9.295  3.387   7.767   1.00 73.76 187 A 1 
ATOM 1475 N NH2 . ARG A 1 187 ? -9.956  3.705   5.653   1.00 74.87 187 A 1 
ATOM 1476 N N   . LEU A 1 188 ? -6.028  -3.120  5.169   1.00 98.66 188 A 1 
ATOM 1477 C CA  . LEU A 1 188 ? -6.072  -3.707  3.826   1.00 98.66 188 A 1 
ATOM 1478 C C   . LEU A 1 188 ? -7.222  -4.713  3.673   1.00 98.57 188 A 1 
ATOM 1479 O O   . LEU A 1 188 ? -7.919  -4.687  2.664   1.00 98.31 188 A 1 
ATOM 1480 C CB  . LEU A 1 188 ? -4.706  -4.350  3.536   1.00 98.63 188 A 1 
ATOM 1481 C CG  . LEU A 1 188 ? -4.638  -5.141  2.217   1.00 98.25 188 A 1 
ATOM 1482 C CD1 . LEU A 1 188 ? -4.966  -4.279  0.999   1.00 97.60 188 A 1 
ATOM 1483 C CD2 . LEU A 1 188 ? -3.229  -5.697  2.038   1.00 97.60 188 A 1 
ATOM 1484 N N   . TYR A 1 189 ? -7.438  -5.562  4.679   1.00 98.33 189 A 1 
ATOM 1485 C CA  . TYR A 1 189 ? -8.538  -6.529  4.691   1.00 98.03 189 A 1 
ATOM 1486 C C   . TYR A 1 189 ? -9.907  -5.842  4.574   1.00 97.86 189 A 1 
ATOM 1487 O O   . TYR A 1 189 ? -10.722 -6.236  3.741   1.00 97.45 189 A 1 
ATOM 1488 C CB  . TYR A 1 189 ? -8.430  -7.376  5.966   1.00 97.57 189 A 1 
ATOM 1489 C CG  . TYR A 1 189 ? -9.364  -8.568  6.012   1.00 96.92 189 A 1 
ATOM 1490 C CD1 . TYR A 1 189 ? -10.722 -8.394  6.341   1.00 95.35 189 A 1 
ATOM 1491 C CD2 . TYR A 1 189 ? -8.874  -9.861  5.734   1.00 95.38 189 A 1 
ATOM 1492 C CE1 . TYR A 1 189 ? -11.590 -9.500  6.375   1.00 93.99 189 A 1 
ATOM 1493 C CE2 . TYR A 1 189 ? -9.737  -10.970 5.773   1.00 93.65 189 A 1 
ATOM 1494 C CZ  . TYR A 1 189 ? -11.100 -10.790 6.089   1.00 93.70 189 A 1 
ATOM 1495 O OH  . TYR A 1 189 ? -11.943 -11.854 6.114   1.00 91.58 189 A 1 
ATOM 1496 N N   . LEU A 1 190 ? -10.143 -4.791  5.368   1.00 98.02 190 A 1 
ATOM 1497 C CA  . LEU A 1 190 ? -11.391 -4.016  5.315   1.00 97.82 190 A 1 
ATOM 1498 C C   . LEU A 1 190 ? -11.555 -3.287  3.972   1.00 97.82 190 A 1 
ATOM 1499 O O   . LEU A 1 190 ? -12.619 -3.339  3.365   1.00 97.51 190 A 1 
ATOM 1500 C CB  . LEU A 1 190 ? -11.418 -3.009  6.479   1.00 97.57 190 A 1 
ATOM 1501 C CG  . LEU A 1 190 ? -11.451 -3.640  7.884   1.00 95.66 190 A 1 
ATOM 1502 C CD1 . LEU A 1 190 ? -11.356 -2.535  8.939   1.00 93.53 190 A 1 
ATOM 1503 C CD2 . LEU A 1 190 ? -12.726 -4.443  8.134   1.00 93.62 190 A 1 
ATOM 1504 N N   . GLU A 1 191 ? -10.485 -2.660  3.493   1.00 97.97 191 A 1 
ATOM 1505 C CA  . GLU A 1 191 ? -10.509 -1.915  2.232   1.00 97.95 191 A 1 
ATOM 1506 C C   . GLU A 1 191 ? -10.752 -2.834  1.025   1.00 97.81 191 A 1 
ATOM 1507 O O   . GLU A 1 191 ? -11.449 -2.437  0.095   1.00 97.37 191 A 1 
ATOM 1508 C CB  . GLU A 1 191 ? -9.191  -1.156  2.049   1.00 98.04 191 A 1 
ATOM 1509 C CG  . GLU A 1 191 ? -8.923  -0.068  3.104   1.00 97.06 191 A 1 
ATOM 1510 C CD  . GLU A 1 191 ? -9.828  1.166   3.042   1.00 97.02 191 A 1 
ATOM 1511 O OE1 . GLU A 1 191 ? -9.708  2.018   3.961   1.00 93.12 191 A 1 
ATOM 1512 O OE2 . GLU A 1 191 ? -10.591 1.324   2.080   1.00 93.70 191 A 1 
ATOM 1513 N N   . LEU A 1 192 ? -10.221 -4.060  1.038   1.00 98.11 192 A 1 
ATOM 1514 C CA  . LEU A 1 192 ? -10.525 -5.071  0.022   1.00 97.79 192 A 1 
ATOM 1515 C C   . LEU A 1 192 ? -11.999 -5.484  0.063   1.00 97.40 192 A 1 
ATOM 1516 O O   . LEU A 1 192 ? -12.619 -5.602  -0.989  1.00 96.75 192 A 1 
ATOM 1517 C CB  . LEU A 1 192 ? -9.623  -6.305  0.215   1.00 97.51 192 A 1 
ATOM 1518 C CG  . LEU A 1 192 ? -8.199  -6.154  -0.348  1.00 95.28 192 A 1 
ATOM 1519 C CD1 . LEU A 1 192 ? -7.326  -7.306  0.154   1.00 94.94 192 A 1 
ATOM 1520 C CD2 . LEU A 1 192 ? -8.188  -6.198  -1.880  1.00 95.16 192 A 1 
ATOM 1521 N N   . ASP A 1 193 ? -12.567 -5.681  1.255   1.00 97.48 193 A 1 
ATOM 1522 C CA  . ASP A 1 193 ? -13.981 -6.045  1.396   1.00 97.16 193 A 1 
ATOM 1523 C C   . ASP A 1 193 ? -14.912 -4.958  0.835   1.00 97.06 193 A 1 
ATOM 1524 O O   . ASP A 1 193 ? -15.802 -5.244  0.031   1.00 96.47 193 A 1 
ATOM 1525 C CB  . ASP A 1 193 ? -14.314 -6.352  2.868   1.00 96.54 193 A 1 
ATOM 1526 C CG  . ASP A 1 193 ? -15.571 -7.217  2.963   1.00 94.59 193 A 1 
ATOM 1527 O OD1 . ASP A 1 193 ? -15.564 -8.313  2.362   1.00 90.30 193 A 1 
ATOM 1528 O OD2 . ASP A 1 193 ? -16.583 -6.873  3.607   1.00 89.19 193 A 1 
ATOM 1529 N N   . GLU A 1 194 ? -14.646 -3.699  1.193   1.00 96.40 194 A 1 
ATOM 1530 C CA  . GLU A 1 194 ? -15.359 -2.536  0.652   1.00 96.18 194 A 1 
ATOM 1531 C C   . GLU A 1 194 ? -15.140 -2.370  -0.859  1.00 95.93 194 A 1 
ATOM 1532 O O   . GLU A 1 194 ? -16.072 -2.055  -1.602  1.00 94.94 194 A 1 
ATOM 1533 C CB  . GLU A 1 194 ? -14.865 -1.261  1.340   1.00 95.98 194 A 1 
ATOM 1534 C CG  . GLU A 1 194 ? -15.276 -1.121  2.810   1.00 87.53 194 A 1 
ATOM 1535 C CD  . GLU A 1 194 ? -14.694 0.156   3.442   1.00 84.88 194 A 1 
ATOM 1536 O OE1 . GLU A 1 194 ? -14.843 0.310   4.672   1.00 76.20 194 A 1 
ATOM 1537 O OE2 . GLU A 1 194 ? -14.121 0.991   2.692   1.00 79.47 194 A 1 
ATOM 1538 N N   . PHE A 1 195 ? -13.910 -2.583  -1.317  1.00 96.80 195 A 1 
ATOM 1539 C CA  . PHE A 1 195 ? -13.564 -2.475  -2.731  1.00 96.15 195 A 1 
ATOM 1540 C C   . PHE A 1 195 ? -14.351 -3.484  -3.570  1.00 95.40 195 A 1 
ATOM 1541 O O   . PHE A 1 195 ? -14.844 -3.127  -4.635  1.00 93.63 195 A 1 
ATOM 1542 C CB  . PHE A 1 195 ? -12.044 -2.637  -2.894  1.00 96.08 195 A 1 
ATOM 1543 C CG  . PHE A 1 195 ? -11.506 -2.258  -4.257  1.00 96.55 195 A 1 
ATOM 1544 C CD1 . PHE A 1 195 ? -11.114 -3.251  -5.174  1.00 95.62 195 A 1 
ATOM 1545 C CD2 . PHE A 1 195 ? -11.347 -0.902  -4.589  1.00 95.85 195 A 1 
ATOM 1546 C CE1 . PHE A 1 195 ? -10.557 -2.885  -6.410  1.00 95.34 195 A 1 
ATOM 1547 C CE2 . PHE A 1 195 ? -10.790 -0.537  -5.828  1.00 95.54 195 A 1 
ATOM 1548 C CZ  . PHE A 1 195 ? -10.389 -1.528  -6.738  1.00 96.11 195 A 1 
ATOM 1549 N N   . LEU A 1 196 ? -14.536 -4.710  -3.065  1.00 95.83 196 A 1 
ATOM 1550 C CA  . LEU A 1 196 ? -15.359 -5.737  -3.703  1.00 94.85 196 A 1 
ATOM 1551 C C   . LEU A 1 196 ? -16.862 -5.440  -3.623  1.00 93.63 196 A 1 
ATOM 1552 O O   . LEU A 1 196 ? -17.562 -5.616  -4.621  1.00 90.99 196 A 1 
ATOM 1553 C CB  . LEU A 1 196 ? -15.069 -7.096  -3.057  1.00 94.40 196 A 1 
ATOM 1554 C CG  . LEU A 1 196 ? -13.674 -7.661  -3.343  1.00 93.69 196 A 1 
ATOM 1555 C CD1 . LEU A 1 196 ? -13.535 -8.967  -2.569  1.00 91.26 196 A 1 
ATOM 1556 C CD2 . LEU A 1 196 ? -13.445 -7.944  -4.822  1.00 90.98 196 A 1 
ATOM 1557 N N   . ALA A 1 197 ? -17.369 -4.957  -2.484  1.00 91.15 197 A 1 
ATOM 1558 C CA  . ALA A 1 197 ? -18.788 -4.626  -2.323  1.00 88.57 197 A 1 
ATOM 1559 C C   . ALA A 1 197 ? -19.266 -3.601  -3.364  1.00 85.16 197 A 1 
ATOM 1560 O O   . ALA A 1 197 ? -20.350 -3.739  -3.937  1.00 81.09 197 A 1 
ATOM 1561 C CB  . ALA A 1 197 ? -19.009 -4.120  -0.894  1.00 87.30 197 A 1 
ATOM 1562 N N   . ALA A 1 198 ? -18.412 -2.636  -3.700  1.00 84.03 198 A 1 
ATOM 1563 C CA  . ALA A 1 198 ? -18.690 -1.656  -4.742  1.00 80.25 198 A 1 
ATOM 1564 C C   . ALA A 1 198 ? -18.800 -2.276  -6.153  1.00 78.23 198 A 1 
ATOM 1565 O O   . ALA A 1 198 ? -19.454 -1.691  -7.017  1.00 74.38 198 A 1 
ATOM 1566 C CB  . ALA A 1 198 ? -17.606 -0.572  -4.663  1.00 77.69 198 A 1 
ATOM 1567 N N   . PHE A 1 199 ? -18.190 -3.443  -6.431  1.00 79.29 199 A 1 
ATOM 1568 C CA  . PHE A 1 199 ? -18.386 -4.142  -7.714  1.00 74.31 199 A 1 
ATOM 1569 C C   . PHE A 1 199 ? -19.780 -4.750  -7.825  1.00 72.93 199 A 1 
ATOM 1570 O O   . PHE A 1 199 ? -20.398 -4.670  -8.884  1.00 68.00 199 A 1 
ATOM 1571 C CB  . PHE A 1 199 ? -17.353 -5.256  -7.951  1.00 69.59 199 A 1 
ATOM 1572 C CG  . PHE A 1 199 ? -15.949 -4.794  -8.262  1.00 66.42 199 A 1 
ATOM 1573 C CD1 . PHE A 1 199 ? -15.538 -4.620  -9.594  1.00 62.15 199 A 1 
ATOM 1574 C CD2 . PHE A 1 199 ? -15.034 -4.593  -7.222  1.00 61.38 199 A 1 
ATOM 1575 C CE1 . PHE A 1 199 ? -14.210 -4.249  -9.875  1.00 57.14 199 A 1 
ATOM 1576 C CE2 . PHE A 1 199 ? -13.711 -4.219  -7.504  1.00 58.00 199 A 1 
ATOM 1577 C CZ  . PHE A 1 199 ? -13.294 -4.051  -8.832  1.00 56.52 199 A 1 
ATOM 1578 N N   . THR A 1 200 ? -20.283 -5.339  -6.742  1.00 78.33 200 A 1 
ATOM 1579 C CA  . THR A 1 200 ? -21.579 -6.024  -6.741  1.00 76.46 200 A 1 
ATOM 1580 C C   . THR A 1 200 ? -22.741 -5.044  -6.921  1.00 75.01 200 A 1 
ATOM 1581 O O   . THR A 1 200 ? -23.704 -5.373  -7.608  1.00 68.73 200 A 1 
ATOM 1582 C CB  . THR A 1 200 ? -21.757 -6.833  -5.447  1.00 71.52 200 A 1 
ATOM 1583 O OG1 . THR A 1 200 ? -20.577 -7.550  -5.154  1.00 63.40 200 A 1 
ATOM 1584 C CG2 . THR A 1 200 ? -22.877 -7.867  -5.553  1.00 61.23 200 A 1 
ATOM 1585 N N   . GLN A 1 201 ? -22.648 -3.840  -6.353  1.00 76.46 201 A 1 
ATOM 1586 C CA  . GLN A 1 201 ? -23.686 -2.810  -6.489  1.00 77.96 201 A 1 
ATOM 1587 C C   . GLN A 1 201 ? -23.789 -2.262  -7.921  1.00 76.75 201 A 1 
ATOM 1588 O O   . GLN A 1 201 ? -24.882 -2.255  -8.482  1.00 71.75 201 A 1 
ATOM 1589 C CB  . GLN A 1 201 ? -23.443 -1.690  -5.467  1.00 76.00 201 A 1 
ATOM 1590 C CG  . GLN A 1 201 ? -23.734 -2.174  -4.035  1.00 68.58 201 A 1 
ATOM 1591 C CD  . GLN A 1 201 ? -23.500 -1.108  -2.968  1.00 62.64 201 A 1 
ATOM 1592 O OE1 . GLN A 1 201 ? -22.931 -0.051  -3.181  1.00 59.33 201 A 1 
ATOM 1593 N NE2 . GLN A 1 201 ? -23.919 -1.350  -1.745  1.00 54.82 201 A 1 
ATOM 1594 N N   . ASN A 1 202 ? -22.670 -1.914  -8.547  1.00 71.13 202 A 1 
ATOM 1595 C CA  . ASN A 1 202 ? -22.689 -1.369  -9.914  1.00 72.17 202 A 1 
ATOM 1596 C C   . ASN A 1 202 ? -23.166 -2.396  -10.955 1.00 69.23 202 A 1 
ATOM 1597 O O   . ASN A 1 202 ? -23.907 -2.041  -11.867 1.00 64.31 202 A 1 
ATOM 1598 C CB  . ASN A 1 202 ? -21.297 -0.833  -10.293 1.00 68.58 202 A 1 
ATOM 1599 C CG  . ASN A 1 202 ? -20.943 0.487   -9.627  1.00 63.90 202 A 1 
ATOM 1600 O OD1 . ASN A 1 202 ? -21.416 0.871   -8.577  1.00 59.45 202 A 1 
ATOM 1601 N ND2 . ASN A 1 202 ? -20.036 1.234   -10.208 1.00 58.17 202 A 1 
ATOM 1602 N N   . ASN A 1 203 ? -22.793 -3.670  -10.807 1.00 67.80 203 A 1 
ATOM 1603 C CA  . ASN A 1 203 ? -23.270 -4.715  -11.719 1.00 67.99 203 A 1 
ATOM 1604 C C   . ASN A 1 203 ? -24.781 -4.962  -11.563 1.00 65.61 203 A 1 
ATOM 1605 O O   . ASN A 1 203 ? -25.448 -5.302  -12.534 1.00 61.16 203 A 1 
ATOM 1606 C CB  . ASN A 1 203 ? -22.478 -6.014  -11.476 1.00 63.64 203 A 1 
ATOM 1607 C CG  . ASN A 1 203 ? -21.034 -5.962  -11.946 1.00 59.66 203 A 1 
ATOM 1608 O OD1 . ASN A 1 203 ? -20.540 -5.023  -12.540 1.00 55.16 203 A 1 
ATOM 1609 N ND2 . ASN A 1 203 ? -20.283 -7.007  -11.693 1.00 53.44 203 A 1 
ATOM 1610 N N   . GLY A 1 204 ? -25.334 -4.784  -10.357 1.00 60.03 204 A 1 
ATOM 1611 C CA  . GLY A 1 204 ? -26.777 -4.864  -10.113 1.00 62.17 204 A 1 
ATOM 1612 C C   . GLY A 1 204 ? -27.556 -3.704  -10.739 1.00 62.14 204 A 1 
ATOM 1613 O O   . GLY A 1 204 ? -28.647 -3.918  -11.267 1.00 56.62 204 A 1 
ATOM 1614 N N   . GLU A 1 205 ? -27.001 -2.492  -10.732 1.00 48.31 205 A 1 
ATOM 1615 C CA  . GLU A 1 205 ? -27.612 -1.309  -11.353 1.00 51.31 205 A 1 
ATOM 1616 C C   . GLU A 1 205 ? -27.561 -1.358  -12.889 1.00 49.11 205 A 1 
ATOM 1617 O O   . GLU A 1 205 ? -28.558 -1.036  -13.537 1.00 45.94 205 A 1 
ATOM 1618 C CB  . GLU A 1 205 ? -26.943 -0.029  -10.831 1.00 49.90 205 A 1 
ATOM 1619 C CG  . GLU A 1 205 ? -27.336 0.275   -9.377  1.00 45.79 205 A 1 
ATOM 1620 C CD  . GLU A 1 205 ? -26.690 1.557   -8.816  1.00 40.34 205 A 1 
ATOM 1621 O OE1 . GLU A 1 205 ? -27.048 1.922   -7.672  1.00 36.25 205 A 1 
ATOM 1622 O OE2 . GLU A 1 205 ? -25.844 2.163   -9.512  1.00 42.33 205 A 1 
ATOM 1623 N N   . GLU A 1 206 ? -26.456 -1.815  -13.479 1.00 43.74 206 A 1 
ATOM 1624 C CA  . GLU A 1 206 ? -26.363 -2.019  -14.934 1.00 46.29 206 A 1 
ATOM 1625 C C   . GLU A 1 206 ? -27.330 -3.109  -15.419 1.00 43.42 206 A 1 
ATOM 1626 O O   . GLU A 1 206 ? -27.999 -2.919  -16.437 1.00 42.75 206 A 1 
ATOM 1627 C CB  . GLU A 1 206 ? -24.922 -2.364  -15.355 1.00 46.76 206 A 1 
ATOM 1628 C CG  . GLU A 1 206 ? -24.019 -1.120  -15.416 1.00 41.34 206 A 1 
ATOM 1629 C CD  . GLU A 1 206 ? -22.604 -1.410  -15.955 1.00 37.55 206 A 1 
ATOM 1630 O OE1 . GLU A 1 206 ? -21.901 -0.426  -16.287 1.00 34.07 206 A 1 
ATOM 1631 O OE2 . GLU A 1 206 ? -22.213 -2.597  -16.019 1.00 39.20 206 A 1 
ATOM 1632 N N   . MET A 1 207 ? -27.476 -4.210  -14.671 1.00 44.55 207 A 1 
ATOM 1633 C CA  . MET A 1 207 ? -28.396 -5.298  -15.021 1.00 43.97 207 A 1 
ATOM 1634 C C   . MET A 1 207 ? -29.865 -4.855  -14.897 1.00 43.71 207 A 1 
ATOM 1635 O O   . MET A 1 207 ? -30.656 -5.099  -15.805 1.00 41.78 207 A 1 
ATOM 1636 C CB  . MET A 1 207 ? -28.047 -6.527  -14.167 1.00 43.32 207 A 1 
ATOM 1637 C CG  . MET A 1 207 ? -28.487 -7.849  -14.798 1.00 38.89 207 A 1 
ATOM 1638 S SD  . MET A 1 207 ? -27.570 -9.301  -14.170 1.00 32.83 207 A 1 
ATOM 1639 C CE  . MET A 1 207 ? -28.072 -9.297  -12.424 1.00 30.09 207 A 1 
ATOM 1640 N N   . ASN A 1 208 ? -30.212 -4.098  -13.846 1.00 37.99 208 A 1 
ATOM 1641 C CA  . ASN A 1 208 ? -31.554 -3.517  -13.692 1.00 43.84 208 A 1 
ATOM 1642 C C   . ASN A 1 208 ? -31.882 -2.480  -14.784 1.00 43.37 208 A 1 
ATOM 1643 O O   . ASN A 1 208 ? -33.028 -2.404  -15.234 1.00 41.24 208 A 1 
ATOM 1644 C CB  . ASN A 1 208 ? -31.674 -2.884  -12.295 1.00 42.22 208 A 1 
ATOM 1645 C CG  . ASN A 1 208 ? -31.809 -3.892  -11.166 1.00 36.81 208 A 1 
ATOM 1646 O OD1 . ASN A 1 208 ? -32.205 -5.031  -11.322 1.00 33.17 208 A 1 
ATOM 1647 N ND2 . ASN A 1 208 ? -31.524 -3.481  -9.952  1.00 30.82 208 A 1 
ATOM 1648 N N   . ASN A 1 209 ? -30.903 -1.703  -15.244 1.00 34.31 209 A 1 
ATOM 1649 C CA  . ASN A 1 209 ? -31.093 -0.771  -16.360 1.00 39.49 209 A 1 
ATOM 1650 C C   . ASN A 1 209 ? -31.269 -1.500  -17.700 1.00 39.35 209 A 1 
ATOM 1651 O O   . ASN A 1 209 ? -32.111 -1.092  -18.503 1.00 37.90 209 A 1 
ATOM 1652 C CB  . ASN A 1 209 ? -29.918 0.229   -16.418 1.00 38.72 209 A 1 
ATOM 1653 C CG  . ASN A 1 209 ? -30.192 1.531   -15.683 1.00 32.37 209 A 1 
ATOM 1654 O OD1 . ASN A 1 209 ? -31.313 1.928   -15.418 1.00 29.47 209 A 1 
ATOM 1655 N ND2 . ASN A 1 209 ? -29.159 2.282   -15.376 1.00 28.41 209 A 1 
ATOM 1656 N N   . LEU A 1 210 ? -30.533 -2.582  -17.945 1.00 40.46 210 A 1 
ATOM 1657 C CA  . LEU A 1 210 ? -30.717 -3.426  -19.130 1.00 38.06 210 A 1 
ATOM 1658 C C   . LEU A 1 210 ? -32.097 -4.098  -19.135 1.00 36.88 210 A 1 
ATOM 1659 O O   . LEU A 1 210 ? -32.789 -4.052  -20.152 1.00 35.60 210 A 1 
ATOM 1660 C CB  . LEU A 1 210 ? -29.572 -4.455  -19.214 1.00 38.50 210 A 1 
ATOM 1661 C CG  . LEU A 1 210 ? -28.441 -3.984  -20.148 1.00 36.84 210 A 1 
ATOM 1662 C CD1 . LEU A 1 210 ? -27.062 -4.191  -19.519 1.00 32.12 210 A 1 
ATOM 1663 C CD2 . LEU A 1 210 ? -28.480 -4.762  -21.467 1.00 38.51 210 A 1 
ATOM 1664 N N   . ASP A 1 211 ? -32.540 -4.643  -17.999 1.00 36.54 211 A 1 
ATOM 1665 C CA  . ASP A 1 211 ? -33.867 -5.249  -17.863 1.00 35.06 211 A 1 
ATOM 1666 C C   . ASP A 1 211 ? -34.989 -4.208  -18.032 1.00 34.52 211 A 1 
ATOM 1667 O O   . ASP A 1 211 ? -36.001 -4.482  -18.685 1.00 33.16 211 A 1 
ATOM 1668 C CB  . ASP A 1 211 ? -33.974 -5.971  -16.506 1.00 35.77 211 A 1 
ATOM 1669 C CG  . ASP A 1 211 ? -33.183 -7.288  -16.436 1.00 32.58 211 A 1 
ATOM 1670 O OD1 . ASP A 1 211 ? -32.877 -7.861  -17.508 1.00 29.40 211 A 1 
ATOM 1671 O OD2 . ASP A 1 211 ? -32.952 -7.755  -15.297 1.00 31.00 211 A 1 
ATOM 1672 N N   . ALA A 1 212 ? -34.801 -2.987  -17.545 1.00 33.02 212 A 1 
ATOM 1673 C CA  . ALA A 1 212 ? -35.736 -1.878  -17.766 1.00 32.44 212 A 1 
ATOM 1674 C C   . ALA A 1 212 ? -35.811 -1.455  -19.246 1.00 34.72 212 A 1 
ATOM 1675 O O   . ALA A 1 212 ? -36.905 -1.214  -19.762 1.00 33.17 212 A 1 
ATOM 1676 C CB  . ALA A 1 212 ? -35.340 -0.706  -16.859 1.00 33.50 212 A 1 
ATOM 1677 N N   . ILE A 1 213 ? -34.681 -1.417  -19.960 1.00 32.27 213 A 1 
ATOM 1678 C CA  . ILE A 1 213 ? -34.639 -1.111  -21.401 1.00 31.74 213 A 1 
ATOM 1679 C C   . ILE A 1 213 ? -35.324 -2.224  -22.216 1.00 33.02 213 A 1 
ATOM 1680 O O   . ILE A 1 213 ? -36.088 -1.929  -23.142 1.00 31.79 213 A 1 
ATOM 1681 C CB  . ILE A 1 213 ? -33.177 -0.852  -21.847 1.00 32.54 213 A 1 
ATOM 1682 C CG1 . ILE A 1 213 ? -32.670 0.482   -21.245 1.00 29.35 213 A 1 
ATOM 1683 C CG2 . ILE A 1 213 ? -33.048 -0.799  -23.385 1.00 30.21 213 A 1 
ATOM 1684 C CD1 . ILE A 1 213 ? -31.144 0.649   -21.303 1.00 29.35 213 A 1 
ATOM 1685 N N   . ILE A 1 214 ? -35.119 -3.496  -21.854 1.00 29.25 214 A 1 
ATOM 1686 C CA  . ILE A 1 214 ? -35.772 -4.641  -22.507 1.00 20.48 214 A 1 
ATOM 1687 C C   . ILE A 1 214 ? -37.288 -4.643  -22.232 1.00 25.51 214 A 1 
ATOM 1688 O O   . ILE A 1 214 ? -38.076 -4.940  -23.135 1.00 22.33 214 A 1 
ATOM 1689 C CB  . ILE A 1 214 ? -35.079 -5.957  -22.076 1.00 23.41 214 A 1 
ATOM 1690 C CG1 . ILE A 1 214 ? -33.637 -6.006  -22.640 1.00 19.43 214 A 1 
ATOM 1691 C CG2 . ILE A 1 214 ? -35.862 -7.194  -22.559 1.00 19.30 214 A 1 
ATOM 1692 C CD1 . ILE A 1 214 ? -32.758 -7.097  -22.013 1.00 21.53 214 A 1 
ATOM 1693 N N   . ALA A 1 215 ? -37.724 -4.262  -21.033 1.00 32.28 215 A 1 
ATOM 1694 C CA  . ALA A 1 215 ? -39.143 -4.170  -20.681 1.00 29.65 215 A 1 
ATOM 1695 C C   . ALA A 1 215 ? -39.886 -3.052  -21.441 1.00 34.81 215 A 1 
ATOM 1696 O O   . ALA A 1 215 ? -41.047 -3.225  -21.817 1.00 31.98 215 A 1 
ATOM 1697 C CB  . ALA A 1 215 ? -39.253 -3.991  -19.164 1.00 32.96 215 A 1 
ATOM 1698 N N   . VAL A 1 216 ? -39.228 -1.926  -21.734 1.00 33.15 216 A 1 
ATOM 1699 C CA  . VAL A 1 216 ? -39.814 -0.819  -22.519 1.00 32.55 216 A 1 
ATOM 1700 C C   . VAL A 1 216 ? -39.885 -1.149  -24.021 1.00 35.33 216 A 1 
ATOM 1701 O O   . VAL A 1 216 ? -40.752 -0.629  -24.730 1.00 31.13 216 A 1 
ATOM 1702 C CB  . VAL A 1 216 ? -39.059 0.497   -22.233 1.00 33.01 216 A 1 
ATOM 1703 C CG1 . VAL A 1 216 ? -39.572 1.688   -23.057 1.00 28.39 216 A 1 
ATOM 1704 C CG2 . VAL A 1 216 ? -39.220 0.906   -20.758 1.00 30.27 216 A 1 
ATOM 1705 N N   . GLY A 1 217 ? -39.053 -2.083  -24.521 1.00 33.69 217 A 1 
ATOM 1706 C CA  . GLY A 1 217 ? -39.040 -2.529  -25.920 1.00 37.54 217 A 1 
ATOM 1707 C C   . GLY A 1 217 ? -40.172 -3.481  -26.330 1.00 38.35 217 A 1 
ATOM 1708 O O   . GLY A 1 217 ? -40.286 -3.801  -27.512 1.00 34.47 217 A 1 
ATOM 1709 N N   . HIS A 1 218 ? -41.015 -3.949  -25.405 1.00 38.68 218 A 1 
ATOM 1710 C CA  . HIS A 1 218 ? -42.091 -4.919  -25.651 1.00 43.34 218 A 1 
ATOM 1711 C C   . HIS A 1 218 ? -43.501 -4.358  -25.388 1.00 43.15 218 A 1 
ATOM 1712 O O   . HIS A 1 218 ? -44.363 -5.052  -24.858 1.00 40.11 218 A 1 
ATOM 1713 C CB  . HIS A 1 218 ? -41.801 -6.239  -24.912 1.00 40.91 218 A 1 
ATOM 1714 C CG  . HIS A 1 218 ? -40.753 -7.081  -25.596 1.00 37.43 218 A 1 
ATOM 1715 N ND1 . HIS A 1 218 ? -39.400 -6.922  -25.494 1.00 33.11 218 A 1 
ATOM 1716 C CD2 . HIS A 1 218 ? -40.979 -8.149  -26.422 1.00 32.46 218 A 1 
ATOM 1717 C CE1 . HIS A 1 218 ? -38.817 -7.866  -26.249 1.00 32.18 218 A 1 
ATOM 1718 N NE2 . HIS A 1 218 ? -39.739 -8.643  -26.836 1.00 31.31 218 A 1 
ATOM 1719 N N   . SER A 1 219 ? -43.768 -3.113  -25.782 1.00 31.26 219 A 1 
ATOM 1720 C CA  . SER A 1 219 ? -45.152 -2.618  -25.829 1.00 40.42 219 A 1 
ATOM 1721 C C   . SER A 1 219 ? -45.767 -2.939  -27.200 1.00 40.90 219 A 1 
ATOM 1722 O O   . SER A 1 219 ? -45.206 -2.522  -28.221 1.00 37.01 219 A 1 
ATOM 1723 C CB  . SER A 1 219 ? -45.220 -1.121  -25.520 1.00 40.01 219 A 1 
ATOM 1724 O OG  . SER A 1 219 ? -46.528 -0.789  -25.085 1.00 33.73 219 A 1 
ATOM 1725 N N   . PRO A 1 220 ? -46.889 -3.691  -27.284 1.00 28.56 220 A 1 
ATOM 1726 C CA  . PRO A 1 220 ? -47.499 -4.017  -28.562 1.00 34.20 220 A 1 
ATOM 1727 C C   . PRO A 1 220 ? -48.086 -2.758  -29.205 1.00 36.79 220 A 1 
ATOM 1728 O O   . PRO A 1 220 ? -48.815 -1.984  -28.577 1.00 33.62 220 A 1 
ATOM 1729 C CB  . PRO A 1 220 ? -48.541 -5.103  -28.270 1.00 32.12 220 A 1 
ATOM 1730 C CG  . PRO A 1 220 ? -48.923 -4.841  -26.815 1.00 32.06 220 A 1 
ATOM 1731 C CD  . PRO A 1 220 ? -47.655 -4.259  -26.192 1.00 37.95 220 A 1 
ATOM 1732 N N   . ALA A 1 221 ? -47.777 -2.565  -30.481 1.00 29.76 221 A 1 
ATOM 1733 C CA  . ALA A 1 221 ? -48.339 -1.514  -31.313 1.00 36.47 221 A 1 
ATOM 1734 C C   . ALA A 1 221 ? -49.872 -1.612  -31.347 1.00 36.68 221 A 1 
ATOM 1735 O O   . ALA A 1 221 ? -50.426 -2.612  -31.811 1.00 34.35 221 A 1 
ATOM 1736 C CB  . ALA A 1 221 ? -47.736 -1.652  -32.721 1.00 34.73 221 A 1 
ATOM 1737 N N   . GLY A 1 222 ? -50.562 -0.569  -30.916 1.00 23.62 222 A 1 
ATOM 1738 C CA  . GLY A 1 222 ? -52.008 -0.467  -31.098 1.00 31.08 222 A 1 
ATOM 1739 C C   . GLY A 1 222 ? -52.680 0.597   -30.249 1.00 31.95 222 A 1 
ATOM 1740 O O   . GLY A 1 222 ? -53.222 0.277   -29.202 1.00 29.38 222 A 1 
ATOM 1741 N N   . ALA A 1 223 ? -52.692 1.842   -30.697 1.00 26.23 223 A 1 
ATOM 1742 C CA  . ALA A 1 223 ? -53.865 2.726   -30.762 1.00 36.12 223 A 1 
ATOM 1743 C C   . ALA A 1 223 ? -53.432 4.134   -31.196 1.00 36.53 223 A 1 
ATOM 1744 O O   . ALA A 1 223 ? -52.836 4.902   -30.444 1.00 34.61 223 A 1 
ATOM 1745 C CB  . ALA A 1 223 ? -54.641 2.794   -29.435 1.00 34.71 223 A 1 
ATOM 1746 N N   . ILE A 1 224 ? -53.773 4.473   -32.440 1.00 22.89 224 A 1 
ATOM 1747 C CA  . ILE A 1 224 ? -53.780 5.848   -32.939 1.00 29.22 224 A 1 
ATOM 1748 C C   . ILE A 1 224 ? -54.933 6.565   -32.233 1.00 29.47 224 A 1 
ATOM 1749 O O   . ILE A 1 224 ? -56.092 6.186   -32.404 1.00 28.37 224 A 1 
ATOM 1750 C CB  . ILE A 1 224 ? -53.957 5.837   -34.478 1.00 28.13 224 A 1 
ATOM 1751 C CG1 . ILE A 1 224 ? -52.772 5.111   -35.167 1.00 24.16 224 A 1 
ATOM 1752 C CG2 . ILE A 1 224 ? -54.107 7.264   -35.032 1.00 25.69 224 A 1 
ATOM 1753 C CD1 . ILE A 1 224 ? -53.012 4.788   -36.646 1.00 23.28 224 A 1 
ATOM 1754 N N   . SER A 1 225 ? -54.637 7.595   -31.466 1.00 19.26 225 A 1 
ATOM 1755 C CA  . SER A 1 225 ? -55.634 8.600   -31.098 1.00 27.43 225 A 1 
ATOM 1756 C C   . SER A 1 225 ? -55.021 9.983   -31.246 1.00 28.09 225 A 1 
ATOM 1757 O O   . SER A 1 225 ? -54.103 10.383  -30.533 1.00 26.92 225 A 1 
ATOM 1758 C CB  . SER A 1 225 ? -56.203 8.371   -29.698 1.00 27.30 225 A 1 
ATOM 1759 O OG  . SER A 1 225 ? -57.216 9.331   -29.449 1.00 21.62 225 A 1 
ATOM 1760 N N   . SER A 1 226 ? -55.516 10.675  -32.253 1.00 16.68 226 A 1 
ATOM 1761 C CA  . SER A 1 226 ? -55.260 12.065  -32.594 1.00 24.14 226 A 1 
ATOM 1762 C C   . SER A 1 226 ? -55.667 13.002  -31.463 1.00 23.16 226 A 1 
ATOM 1763 O O   . SER A 1 226 ? -56.846 13.038  -31.113 1.00 22.35 226 A 1 
ATOM 1764 C CB  . SER A 1 226 ? -56.133 12.374  -33.817 1.00 23.97 226 A 1 
ATOM 1765 O OG  . SER A 1 226 ? -57.462 11.925  -33.587 1.00 20.92 226 A 1 
ATOM 1766 N N   . PHE A 1 227 ? -54.746 13.830  -31.002 1.00 15.34 227 A 1 
ATOM 1767 C CA  . PHE A 1 227 ? -55.098 15.142  -30.459 1.00 21.21 227 A 1 
ATOM 1768 C C   . PHE A 1 227 ? -54.037 16.170  -30.869 1.00 20.40 227 A 1 
ATOM 1769 O O   . PHE A 1 227 ? -52.943 16.249  -30.322 1.00 19.20 227 A 1 
ATOM 1770 C CB  . PHE A 1 227 ? -55.388 15.091  -28.945 1.00 20.47 227 A 1 
ATOM 1771 C CG  . PHE A 1 227 ? -56.868 15.259  -28.635 1.00 17.56 227 A 1 
ATOM 1772 C CD1 . PHE A 1 227 ? -57.421 16.549  -28.516 1.00 16.29 227 A 1 
ATOM 1773 C CD2 . PHE A 1 227 ? -57.703 14.132  -28.516 1.00 16.19 227 A 1 
ATOM 1774 C CE1 . PHE A 1 227 ? -58.806 16.710  -28.286 1.00 16.44 227 A 1 
ATOM 1775 C CE2 . PHE A 1 227 ? -59.087 14.292  -28.289 1.00 17.54 227 A 1 
ATOM 1776 C CZ  . PHE A 1 227 ? -59.636 15.580  -28.177 1.00 20.73 227 A 1 
ATOM 1777 N N   . LEU A 1 228 ? -54.392 16.936  -31.901 1.00 15.62 228 A 1 
ATOM 1778 C CA  . LEU A 1 228 ? -53.827 18.249  -32.199 1.00 21.80 228 A 1 
ATOM 1779 C C   . LEU A 1 228 ? -54.196 19.190  -31.053 1.00 21.10 228 A 1 
ATOM 1780 O O   . LEU A 1 228 ? -55.381 19.290  -30.754 1.00 20.46 228 A 1 
ATOM 1781 C CB  . LEU A 1 228 ? -54.511 18.773  -33.481 1.00 21.27 228 A 1 
ATOM 1782 C CG  . LEU A 1 228 ? -53.944 18.227  -34.799 1.00 18.64 228 A 1 
ATOM 1783 C CD1 . LEU A 1 228 ? -55.027 18.198  -35.876 1.00 17.88 228 A 1 
ATOM 1784 C CD2 . LEU A 1 228 ? -52.800 19.109  -35.287 1.00 21.41 228 A 1 
ATOM 1785 N N   . TYR A 1 229 ? -53.224 19.921  -30.498 1.00 18.54 229 A 1 
ATOM 1786 C CA  . TYR A 1 229 ? -53.385 21.344  -30.165 1.00 21.74 229 A 1 
ATOM 1787 C C   . TYR A 1 229 ? -52.052 21.970  -29.722 1.00 20.92 229 A 1 
ATOM 1788 O O   . TYR A 1 229 ? -51.467 21.568  -28.722 1.00 19.15 229 A 1 
ATOM 1789 C CB  . TYR A 1 229 ? -54.477 21.614  -29.092 1.00 20.71 229 A 1 
ATOM 1790 C CG  . TYR A 1 229 ? -55.735 22.281  -29.662 1.00 17.68 229 A 1 
ATOM 1791 C CD1 . TYR A 1 229 ? -55.729 23.647  -30.002 1.00 15.80 229 A 1 
ATOM 1792 C CD2 . TYR A 1 229 ? -56.897 21.517  -29.889 1.00 15.86 229 A 1 
ATOM 1793 C CE1 . TYR A 1 229 ? -56.861 24.238  -30.602 1.00 15.59 229 A 1 
ATOM 1794 C CE2 . TYR A 1 229 ? -58.032 22.104  -30.489 1.00 16.64 229 A 1 
ATOM 1795 C CZ  . TYR A 1 229 ? -58.010 23.462  -30.854 1.00 19.66 229 A 1 
ATOM 1796 O OH  . TYR A 1 229 ? -59.092 24.025  -31.454 1.00 21.59 229 A 1 
ATOM 1797 N N   . GLY A 1 230 ? -51.656 23.027  -30.439 1.00 13.97 230 A 1 
ATOM 1798 C CA  . GLY A 1 230 ? -51.212 24.280  -29.823 1.00 25.08 230 A 1 
ATOM 1799 C C   . GLY A 1 230 ? -49.713 24.528  -29.652 1.00 25.71 230 A 1 
ATOM 1800 O O   . GLY A 1 230 ? -49.147 24.281  -28.598 1.00 22.27 230 A 1 
ATOM 1801 N N   . CYS A 1 231 ? -49.113 25.173  -30.654 1.00 19.59 231 A 1 
ATOM 1802 C CA  . CYS A 1 231 ? -47.892 25.971  -30.508 1.00 30.21 231 A 1 
ATOM 1803 C C   . CYS A 1 231 ? -48.000 27.041  -29.405 1.00 29.63 231 A 1 
ATOM 1804 O O   . CYS A 1 231 ? -49.000 27.757  -29.370 1.00 27.46 231 A 1 
ATOM 1805 C CB  . CYS A 1 231 ? -47.678 26.740  -31.825 1.00 28.56 231 A 1 
ATOM 1806 S SG  . CYS A 1 231 ? -47.253 25.652  -33.213 1.00 22.43 231 A 1 
ATOM 1807 N N   . ARG A 1 232 ? -46.902 27.285  -28.674 1.00 13.42 232 A 1 
ATOM 1808 C CA  . ARG A 1 232 ? -46.085 28.525  -28.763 1.00 23.49 232 A 1 
ATOM 1809 C C   . ARG A 1 232 ? -44.867 28.488  -27.828 1.00 23.06 232 A 1 
ATOM 1810 O O   . ARG A 1 232 ? -44.980 27.980  -26.717 1.00 21.83 232 A 1 
ATOM 1811 C CB  . ARG A 1 232 ? -46.893 29.796  -28.432 1.00 23.70 232 A 1 
ATOM 1812 C CG  . ARG A 1 232 ? -47.422 30.470  -29.708 1.00 19.95 232 A 1 
ATOM 1813 C CD  . ARG A 1 232 ? -48.180 31.756  -29.379 1.00 18.38 232 A 1 
ATOM 1814 N NE  . ARG A 1 232 ? -49.019 32.192  -30.510 1.00 17.11 232 A 1 
ATOM 1815 C CZ  . ARG A 1 232 ? -49.358 33.432  -30.815 1.00 14.95 232 A 1 
ATOM 1816 N NH1 . ARG A 1 232 ? -48.913 34.458  -30.142 1.00 14.35 232 A 1 
ATOM 1817 N NH2 . ARG A 1 232 ? -50.172 33.664  -31.809 1.00 15.57 232 A 1 
ATOM 1818 N N   . PRO A 1 233 ? -43.732 29.072  -28.252 1.00 15.76 233 A 1 
ATOM 1819 C CA  . PRO A 1 233 ? -42.551 29.281  -27.414 1.00 25.78 233 A 1 
ATOM 1820 C C   . PRO A 1 233 ? -42.513 30.704  -26.830 1.00 27.06 233 A 1 
ATOM 1821 O O   . PRO A 1 233 ? -42.956 31.652  -27.472 1.00 23.73 233 A 1 
ATOM 1822 C CB  . PRO A 1 233 ? -41.385 29.043  -28.375 1.00 23.36 233 A 1 
ATOM 1823 C CG  . PRO A 1 233 ? -41.892 29.652  -29.685 1.00 23.56 233 A 1 
ATOM 1824 C CD  . PRO A 1 233 ? -43.415 29.503  -29.609 1.00 30.83 233 A 1 
ATOM 1825 N N   . PHE A 1 234 ? -41.918 30.846  -25.652 1.00 9.29  234 A 1 
ATOM 1826 C CA  . PHE A 1 234 ? -41.319 32.066  -25.092 1.00 21.62 234 A 1 
ATOM 1827 C C   . PHE A 1 234 ? -40.122 31.570  -24.258 1.00 21.90 234 A 1 
ATOM 1828 O O   . PHE A 1 234 ? -40.282 30.614  -23.501 1.00 19.24 234 A 1 
ATOM 1829 C CB  . PHE A 1 234 ? -42.336 32.819  -24.206 1.00 19.47 234 A 1 
ATOM 1830 C CG  . PHE A 1 234 ? -43.101 33.946  -24.881 1.00 16.99 234 A 1 
ATOM 1831 C CD1 . PHE A 1 234 ? -42.580 35.252  -24.857 1.00 14.92 234 A 1 
ATOM 1832 C CD2 . PHE A 1 234 ? -44.337 33.698  -25.504 1.00 17.34 234 A 1 
ATOM 1833 C CE1 . PHE A 1 234 ? -43.286 36.309  -25.453 1.00 15.83 234 A 1 
ATOM 1834 C CE2 . PHE A 1 234 ? -45.043 34.755  -26.107 1.00 17.64 234 A 1 
ATOM 1835 C CZ  . PHE A 1 234 ? -44.516 36.059  -26.082 1.00 22.48 234 A 1 
ATOM 1836 N N   . GLY A 1 235 ? -38.906 32.029  -24.367 1.00 13.28 235 A 1 
ATOM 1837 C CA  . GLY A 1 235 ? -38.391 33.253  -24.959 1.00 30.55 235 A 1 
ATOM 1838 C C   . GLY A 1 235 ? -38.145 34.323  -23.894 1.00 31.59 235 A 1 
ATOM 1839 O O   . GLY A 1 235 ? -38.955 35.243  -23.818 1.00 27.89 235 A 1 
ATOM 1840 N N   . ALA A 1 236 ? -37.102 34.152  -23.094 1.00 7.73  236 A 1 
ATOM 1841 C CA  . ALA A 1 236 ? -36.132 35.148  -22.612 1.00 20.88 236 A 1 
ATOM 1842 C C   . ALA A 1 236 ? -35.170 34.479  -21.623 1.00 20.50 236 A 1 
ATOM 1843 O O   . ALA A 1 236 ? -35.667 33.856  -20.665 1.00 13.99 236 A 1 
ATOM 1844 C CB  . ALA A 1 236 ? -36.818 36.363  -21.963 1.00 17.98 236 A 1 
ATOM 1845 O OXT . ALA A 1 236 ? -33.951 34.625  -21.856 1.00 13.84 236 A 1 
#
