# 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_if09372
#
_entry.id if09372
#
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 ASP 2   
1 n VAL 3   
1 n LYS 4   
1 n GLU 5   
1 n ILE 6   
1 n ILE 7   
1 n LYS 8   
1 n PRO 9   
1 n GLU 10  
1 n ASN 11  
1 n MET 12  
1 n VAL 13  
1 n TYR 14  
1 n GLY 15  
1 n LYS 16  
1 n SER 17  
1 n PRO 18  
1 n VAL 19  
1 n LEU 20  
1 n THR 21  
1 n ASP 22  
1 n VAL 23  
1 n VAL 24  
1 n MET 25  
1 n HIS 26  
1 n TYR 27  
1 n CYS 28  
1 n PRO 29  
1 n GLY 30  
1 n CYS 31  
1 n SER 32  
1 n HIS 33  
1 n GLY 34  
1 n ALA 35  
1 n ILE 36  
1 n HIS 37  
1 n LYS 38  
1 n LEU 39  
1 n ILE 40  
1 n ALA 41  
1 n GLU 42  
1 n VAL 43  
1 n ILE 44  
1 n GLU 45  
1 n GLU 46  
1 n MET 47  
1 n GLY 48  
1 n ILE 49  
1 n GLN 50  
1 n GLU 51  
1 n LYS 52  
1 n THR 53  
1 n ILE 54  
1 n GLY 55  
1 n ILE 56  
1 n SER 57  
1 n PRO 58  
1 n VAL 59  
1 n GLY 60  
1 n CYS 61  
1 n ALA 62  
1 n VAL 63  
1 n PHE 64  
1 n ALA 65  
1 n TYR 66  
1 n ASN 67  
1 n TYR 68  
1 n LEU 69  
1 n HIS 70  
1 n ILE 71  
1 n ASP 72  
1 n TRP 73  
1 n GLN 74  
1 n GLN 75  
1 n ALA 76  
1 n ALA 77  
1 n HIS 78  
1 n GLY 79  
1 n ARG 80  
1 n ALA 81  
1 n PRO 82  
1 n ALA 83  
1 n LEU 84  
1 n ALA 85  
1 n THR 86  
1 n ALA 87  
1 n THR 88  
1 n LYS 89  
1 n ARG 90  
1 n LEU 91  
1 n TYR 92  
1 n PRO 93  
1 n ASP 94  
1 n LYS 95  
1 n TYR 96  
1 n VAL 97  
1 n PHE 98  
1 n THR 99  
1 n TYR 100 
1 n GLN 101 
1 n GLY 102 
1 n ASP 103 
1 n GLY 104 
1 n ASP 105 
1 n LEU 106 
1 n ALA 107 
1 n ALA 108 
1 n ILE 109 
1 n GLY 110 
1 n THR 111 
1 n ALA 112 
1 n GLU 113 
1 n THR 114 
1 n ILE 115 
1 n HIS 116 
1 n ALA 117 
1 n CYS 118 
1 n ASN 119 
1 n ARG 120 
1 n GLY 121 
1 n GLU 122 
1 n ASN 123 
1 n ILE 124 
1 n VAL 125 
1 n ILE 126 
1 n ILE 127 
1 n PHE 128 
1 n VAL 129 
1 n ASN 130 
1 n ASN 131 
1 n ALA 132 
1 n ILE 133 
1 n TYR 134 
1 n GLY 135 
1 n MET 136 
1 n THR 137 
1 n GLY 138 
1 n GLY 139 
1 n GLN 140 
1 n MET 141 
1 n SER 142 
1 n PRO 143 
1 n LEU 144 
1 n THR 145 
1 n ILE 146 
1 n GLU 147 
1 n GLY 148 
1 n GLN 149 
1 n VAL 150 
1 n THR 151 
1 n ALA 152 
1 n THR 153 
1 n THR 154 
1 n PRO 155 
1 n TYR 156 
1 n GLY 157 
1 n ARG 158 
1 n ARG 159 
1 n THR 160 
1 n ASP 161 
1 n LEU 162 
1 n ASN 163 
1 n GLY 164 
1 n TYR 165 
1 n SER 166 
1 n LEU 167 
1 n LYS 168 
1 n ILE 169 
1 n THR 170 
1 n ASP 171 
1 n LEU 172 
1 n VAL 173 
1 n ALA 174 
1 n GLN 175 
1 n LEU 176 
1 n GLU 177 
1 n GLY 178 
1 n THR 179 
1 n CYS 180 
1 n TYR 181 
1 n VAL 182 
1 n THR 183 
1 n ARG 184 
1 n GLN 185 
1 n SER 186 
1 n VAL 187 
1 n GLN 188 
1 n LYS 189 
1 n ALA 190 
1 n PHE 191 
1 n GLU 192 
1 n ASN 193 
1 n SER 194 
1 n ALA 195 
1 n ASN 196 
1 n GLY 197 
1 n LYS 198 
1 n GLY 199 
1 n THR 200 
1 n SER 201 
1 n PHE 202 
1 n ILE 203 
1 n GLU 204 
1 n VAL 205 
1 n VAL 206 
1 n SER 207 
1 n SER 208 
1 n CYS 209 
1 n ASN 210 
1 n SER 211 
1 n GLY 212 
1 n TRP 213 
1 n LYS 214 
1 n LEU 215 
1 n THR 216 
1 n PRO 217 
1 n VAL 218 
1 n ALA 219 
1 n ALA 220 
1 n ASN 221 
1 n LYS 222 
1 n TRP 223 
1 n MET 224 
1 n GLU 225 
1 n GLU 226 
1 n ASN 227 
1 n LEU 228 
1 n PHE 229 
1 n PRO 230 
1 n PHE 231 
1 n TYR 232 
1 n PRO 233 
1 n LEU 234 
1 n GLY 235 
1 n ASP 236 
1 n LEU 237 
1 n LYS 238 
1 n ASP 239 
1 n ASN 240 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-15 02:31:24)"
_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 81.63
_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 ASP . 2   A 2   
A 3   1 n VAL . 3   A 3   
A 4   1 n LYS . 4   A 4   
A 5   1 n GLU . 5   A 5   
A 6   1 n ILE . 6   A 6   
A 7   1 n ILE . 7   A 7   
A 8   1 n LYS . 8   A 8   
A 9   1 n PRO . 9   A 9   
A 10  1 n GLU . 10  A 10  
A 11  1 n ASN . 11  A 11  
A 12  1 n MET . 12  A 12  
A 13  1 n VAL . 13  A 13  
A 14  1 n TYR . 14  A 14  
A 15  1 n GLY . 15  A 15  
A 16  1 n LYS . 16  A 16  
A 17  1 n SER . 17  A 17  
A 18  1 n PRO . 18  A 18  
A 19  1 n VAL . 19  A 19  
A 20  1 n LEU . 20  A 20  
A 21  1 n THR . 21  A 21  
A 22  1 n ASP . 22  A 22  
A 23  1 n VAL . 23  A 23  
A 24  1 n VAL . 24  A 24  
A 25  1 n MET . 25  A 25  
A 26  1 n HIS . 26  A 26  
A 27  1 n TYR . 27  A 27  
A 28  1 n CYS . 28  A 28  
A 29  1 n PRO . 29  A 29  
A 30  1 n GLY . 30  A 30  
A 31  1 n CYS . 31  A 31  
A 32  1 n SER . 32  A 32  
A 33  1 n HIS . 33  A 33  
A 34  1 n GLY . 34  A 34  
A 35  1 n ALA . 35  A 35  
A 36  1 n ILE . 36  A 36  
A 37  1 n HIS . 37  A 37  
A 38  1 n LYS . 38  A 38  
A 39  1 n LEU . 39  A 39  
A 40  1 n ILE . 40  A 40  
A 41  1 n ALA . 41  A 41  
A 42  1 n GLU . 42  A 42  
A 43  1 n VAL . 43  A 43  
A 44  1 n ILE . 44  A 44  
A 45  1 n GLU . 45  A 45  
A 46  1 n GLU . 46  A 46  
A 47  1 n MET . 47  A 47  
A 48  1 n GLY . 48  A 48  
A 49  1 n ILE . 49  A 49  
A 50  1 n GLN . 50  A 50  
A 51  1 n GLU . 51  A 51  
A 52  1 n LYS . 52  A 52  
A 53  1 n THR . 53  A 53  
A 54  1 n ILE . 54  A 54  
A 55  1 n GLY . 55  A 55  
A 56  1 n ILE . 56  A 56  
A 57  1 n SER . 57  A 57  
A 58  1 n PRO . 58  A 58  
A 59  1 n VAL . 59  A 59  
A 60  1 n GLY . 60  A 60  
A 61  1 n CYS . 61  A 61  
A 62  1 n ALA . 62  A 62  
A 63  1 n VAL . 63  A 63  
A 64  1 n PHE . 64  A 64  
A 65  1 n ALA . 65  A 65  
A 66  1 n TYR . 66  A 66  
A 67  1 n ASN . 67  A 67  
A 68  1 n TYR . 68  A 68  
A 69  1 n LEU . 69  A 69  
A 70  1 n HIS . 70  A 70  
A 71  1 n ILE . 71  A 71  
A 72  1 n ASP . 72  A 72  
A 73  1 n TRP . 73  A 73  
A 74  1 n GLN . 74  A 74  
A 75  1 n GLN . 75  A 75  
A 76  1 n ALA . 76  A 76  
A 77  1 n ALA . 77  A 77  
A 78  1 n HIS . 78  A 78  
A 79  1 n GLY . 79  A 79  
A 80  1 n ARG . 80  A 80  
A 81  1 n ALA . 81  A 81  
A 82  1 n PRO . 82  A 82  
A 83  1 n ALA . 83  A 83  
A 84  1 n LEU . 84  A 84  
A 85  1 n ALA . 85  A 85  
A 86  1 n THR . 86  A 86  
A 87  1 n ALA . 87  A 87  
A 88  1 n THR . 88  A 88  
A 89  1 n LYS . 89  A 89  
A 90  1 n ARG . 90  A 90  
A 91  1 n LEU . 91  A 91  
A 92  1 n TYR . 92  A 92  
A 93  1 n PRO . 93  A 93  
A 94  1 n ASP . 94  A 94  
A 95  1 n LYS . 95  A 95  
A 96  1 n TYR . 96  A 96  
A 97  1 n VAL . 97  A 97  
A 98  1 n PHE . 98  A 98  
A 99  1 n THR . 99  A 99  
A 100 1 n TYR . 100 A 100 
A 101 1 n GLN . 101 A 101 
A 102 1 n GLY . 102 A 102 
A 103 1 n ASP . 103 A 103 
A 104 1 n GLY . 104 A 104 
A 105 1 n ASP . 105 A 105 
A 106 1 n LEU . 106 A 106 
A 107 1 n ALA . 107 A 107 
A 108 1 n ALA . 108 A 108 
A 109 1 n ILE . 109 A 109 
A 110 1 n GLY . 110 A 110 
A 111 1 n THR . 111 A 111 
A 112 1 n ALA . 112 A 112 
A 113 1 n GLU . 113 A 113 
A 114 1 n THR . 114 A 114 
A 115 1 n ILE . 115 A 115 
A 116 1 n HIS . 116 A 116 
A 117 1 n ALA . 117 A 117 
A 118 1 n CYS . 118 A 118 
A 119 1 n ASN . 119 A 119 
A 120 1 n ARG . 120 A 120 
A 121 1 n GLY . 121 A 121 
A 122 1 n GLU . 122 A 122 
A 123 1 n ASN . 123 A 123 
A 124 1 n ILE . 124 A 124 
A 125 1 n VAL . 125 A 125 
A 126 1 n ILE . 126 A 126 
A 127 1 n ILE . 127 A 127 
A 128 1 n PHE . 128 A 128 
A 129 1 n VAL . 129 A 129 
A 130 1 n ASN . 130 A 130 
A 131 1 n ASN . 131 A 131 
A 132 1 n ALA . 132 A 132 
A 133 1 n ILE . 133 A 133 
A 134 1 n TYR . 134 A 134 
A 135 1 n GLY . 135 A 135 
A 136 1 n MET . 136 A 136 
A 137 1 n THR . 137 A 137 
A 138 1 n GLY . 138 A 138 
A 139 1 n GLY . 139 A 139 
A 140 1 n GLN . 140 A 140 
A 141 1 n MET . 141 A 141 
A 142 1 n SER . 142 A 142 
A 143 1 n PRO . 143 A 143 
A 144 1 n LEU . 144 A 144 
A 145 1 n THR . 145 A 145 
A 146 1 n ILE . 146 A 146 
A 147 1 n GLU . 147 A 147 
A 148 1 n GLY . 148 A 148 
A 149 1 n GLN . 149 A 149 
A 150 1 n VAL . 150 A 150 
A 151 1 n THR . 151 A 151 
A 152 1 n ALA . 152 A 152 
A 153 1 n THR . 153 A 153 
A 154 1 n THR . 154 A 154 
A 155 1 n PRO . 155 A 155 
A 156 1 n TYR . 156 A 156 
A 157 1 n GLY . 157 A 157 
A 158 1 n ARG . 158 A 158 
A 159 1 n ARG . 159 A 159 
A 160 1 n THR . 160 A 160 
A 161 1 n ASP . 161 A 161 
A 162 1 n LEU . 162 A 162 
A 163 1 n ASN . 163 A 163 
A 164 1 n GLY . 164 A 164 
A 165 1 n TYR . 165 A 165 
A 166 1 n SER . 166 A 166 
A 167 1 n LEU . 167 A 167 
A 168 1 n LYS . 168 A 168 
A 169 1 n ILE . 169 A 169 
A 170 1 n THR . 170 A 170 
A 171 1 n ASP . 171 A 171 
A 172 1 n LEU . 172 A 172 
A 173 1 n VAL . 173 A 173 
A 174 1 n ALA . 174 A 174 
A 175 1 n GLN . 175 A 175 
A 176 1 n LEU . 176 A 176 
A 177 1 n GLU . 177 A 177 
A 178 1 n GLY . 178 A 178 
A 179 1 n THR . 179 A 179 
A 180 1 n CYS . 180 A 180 
A 181 1 n TYR . 181 A 181 
A 182 1 n VAL . 182 A 182 
A 183 1 n THR . 183 A 183 
A 184 1 n ARG . 184 A 184 
A 185 1 n GLN . 185 A 185 
A 186 1 n SER . 186 A 186 
A 187 1 n VAL . 187 A 187 
A 188 1 n GLN . 188 A 188 
A 189 1 n LYS . 189 A 189 
A 190 1 n ALA . 190 A 190 
A 191 1 n PHE . 191 A 191 
A 192 1 n GLU . 192 A 192 
A 193 1 n ASN . 193 A 193 
A 194 1 n SER . 194 A 194 
A 195 1 n ALA . 195 A 195 
A 196 1 n ASN . 196 A 196 
A 197 1 n GLY . 197 A 197 
A 198 1 n LYS . 198 A 198 
A 199 1 n GLY . 199 A 199 
A 200 1 n THR . 200 A 200 
A 201 1 n SER . 201 A 201 
A 202 1 n PHE . 202 A 202 
A 203 1 n ILE . 203 A 203 
A 204 1 n GLU . 204 A 204 
A 205 1 n VAL . 205 A 205 
A 206 1 n VAL . 206 A 206 
A 207 1 n SER . 207 A 207 
A 208 1 n SER . 208 A 208 
A 209 1 n CYS . 209 A 209 
A 210 1 n ASN . 210 A 210 
A 211 1 n SER . 211 A 211 
A 212 1 n GLY . 212 A 212 
A 213 1 n TRP . 213 A 213 
A 214 1 n LYS . 214 A 214 
A 215 1 n LEU . 215 A 215 
A 216 1 n THR . 216 A 216 
A 217 1 n PRO . 217 A 217 
A 218 1 n VAL . 218 A 218 
A 219 1 n ALA . 219 A 219 
A 220 1 n ALA . 220 A 220 
A 221 1 n ASN . 221 A 221 
A 222 1 n LYS . 222 A 222 
A 223 1 n TRP . 223 A 223 
A 224 1 n MET . 224 A 224 
A 225 1 n GLU . 225 A 225 
A 226 1 n GLU . 226 A 226 
A 227 1 n ASN . 227 A 227 
A 228 1 n LEU . 228 A 228 
A 229 1 n PHE . 229 A 229 
A 230 1 n PRO . 230 A 230 
A 231 1 n PHE . 231 A 231 
A 232 1 n TYR . 232 A 232 
A 233 1 n PRO . 233 A 233 
A 234 1 n LEU . 234 A 234 
A 235 1 n GLY . 235 A 235 
A 236 1 n ASP . 236 A 236 
A 237 1 n LEU . 237 A 237 
A 238 1 n LYS . 238 A 238 
A 239 1 n ASP . 239 A 239 
A 240 1 n ASN . 240 A 240 
#
_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   ? 36.561  4.670   -17.055 1.00 69.95 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 35.707  3.485   -17.275 1.00 79.77 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 34.712  3.847   -18.354 1.00 83.76 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 34.102  4.910   -18.233 1.00 78.77 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 34.982  3.052   -15.992 1.00 73.23 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 35.906  2.271   -15.060 1.00 65.46 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 35.112  1.690   -13.538 1.00 60.52 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 35.284  3.137   -12.463 1.00 54.31 1   A 1 
ATOM 9    N N   . ASP A 1 2   ? 34.615  3.048   -19.418 1.00 77.55 2   A 1 
ATOM 10   C CA  . ASP A 1 2   ? 33.613  3.269   -20.460 1.00 81.56 2   A 1 
ATOM 11   C C   . ASP A 1 2   ? 32.244  2.833   -19.916 1.00 81.07 2   A 1 
ATOM 12   O O   . ASP A 1 2   ? 32.087  1.722   -19.403 1.00 77.14 2   A 1 
ATOM 13   C CB  . ASP A 1 2   ? 34.003  2.541   -21.761 1.00 79.90 2   A 1 
ATOM 14   C CG  . ASP A 1 2   ? 33.098  2.888   -22.964 1.00 71.58 2   A 1 
ATOM 15   O OD1 . ASP A 1 2   ? 32.013  3.478   -22.751 1.00 65.43 2   A 1 
ATOM 16   O OD2 . ASP A 1 2   ? 33.471  2.565   -24.111 1.00 65.61 2   A 1 
ATOM 17   N N   . VAL A 1 3   ? 31.257  3.710   -20.017 1.00 79.66 3   A 1 
ATOM 18   C CA  . VAL A 1 3   ? 29.879  3.434   -19.579 1.00 78.76 3   A 1 
ATOM 19   C C   . VAL A 1 3   ? 29.321  2.181   -20.274 1.00 77.68 3   A 1 
ATOM 20   O O   . VAL A 1 3   ? 28.579  1.417   -19.660 1.00 75.94 3   A 1 
ATOM 21   C CB  . VAL A 1 3   ? 28.999  4.668   -19.843 1.00 79.32 3   A 1 
ATOM 22   C CG1 . VAL A 1 3   ? 27.525  4.435   -19.506 1.00 72.07 3   A 1 
ATOM 23   C CG2 . VAL A 1 3   ? 29.465  5.871   -19.005 1.00 73.20 3   A 1 
ATOM 24   N N   . LYS A 1 4   ? 29.746  1.907   -21.519 1.00 83.06 4   A 1 
ATOM 25   C CA  . LYS A 1 4   ? 29.350  0.718   -22.291 1.00 80.98 4   A 1 
ATOM 26   C C   . LYS A 1 4   ? 29.930  -0.594  -21.751 1.00 81.14 4   A 1 
ATOM 27   O O   . LYS A 1 4   ? 29.376  -1.649  -22.027 1.00 79.37 4   A 1 
ATOM 28   C CB  . LYS A 1 4   ? 29.776  0.891   -23.749 1.00 81.54 4   A 1 
ATOM 29   C CG  . LYS A 1 4   ? 29.052  2.055   -24.437 1.00 76.96 4   A 1 
ATOM 30   C CD  . LYS A 1 4   ? 29.536  2.165   -25.883 1.00 69.34 4   A 1 
ATOM 31   C CE  . LYS A 1 4   ? 28.813  3.308   -26.593 1.00 66.27 4   A 1 
ATOM 32   N NZ  . LYS A 1 4   ? 29.307  3.453   -27.981 1.00 55.57 4   A 1 
ATOM 33   N N   . GLU A 1 5   ? 31.032  -0.544  -21.014 1.00 77.95 5   A 1 
ATOM 34   C CA  . GLU A 1 5   ? 31.608  -1.728  -20.363 1.00 78.02 5   A 1 
ATOM 35   C C   . GLU A 1 5   ? 30.925  -2.043  -19.028 1.00 78.14 5   A 1 
ATOM 36   O O   . GLU A 1 5   ? 30.913  -3.198  -18.609 1.00 75.83 5   A 1 
ATOM 37   C CB  . GLU A 1 5   ? 33.110  -1.545  -20.135 1.00 77.94 5   A 1 
ATOM 38   C CG  . GLU A 1 5   ? 33.902  -1.504  -21.451 1.00 71.07 5   A 1 
ATOM 39   C CD  . GLU A 1 5   ? 35.420  -1.493  -21.212 1.00 63.21 5   A 1 
ATOM 40   O OE1 . GLU A 1 5   ? 36.135  -2.051  -22.069 1.00 59.26 5   A 1 
ATOM 41   O OE2 . GLU A 1 5   ? 35.851  -0.948  -20.169 1.00 59.90 5   A 1 
ATOM 42   N N   . ILE A 1 6   ? 30.343  -1.035  -18.380 1.00 77.77 6   A 1 
ATOM 43   C CA  . ILE A 1 6   ? 29.642  -1.173  -17.096 1.00 76.09 6   A 1 
ATOM 44   C C   . ILE A 1 6   ? 28.193  -1.618  -17.319 1.00 75.33 6   A 1 
ATOM 45   O O   . ILE A 1 6   ? 27.715  -2.521  -16.631 1.00 75.57 6   A 1 
ATOM 46   C CB  . ILE A 1 6   ? 29.719  0.152   -16.297 1.00 76.54 6   A 1 
ATOM 47   C CG1 . ILE A 1 6   ? 31.190  0.527   -16.004 1.00 69.66 6   A 1 
ATOM 48   C CG2 . ILE A 1 6   ? 28.925  0.041   -14.980 1.00 68.82 6   A 1 
ATOM 49   C CD1 . ILE A 1 6   ? 31.362  1.934   -15.412 1.00 62.83 6   A 1 
ATOM 50   N N   . ILE A 1 7   ? 27.497  -1.015  -18.282 1.00 76.79 7   A 1 
ATOM 51   C CA  . ILE A 1 7   ? 26.089  -1.311  -18.568 1.00 76.32 7   A 1 
ATOM 52   C C   . ILE A 1 7   ? 26.007  -2.526  -19.498 1.00 77.72 7   A 1 
ATOM 53   O O   . ILE A 1 7   ? 25.895  -2.397  -20.715 1.00 77.17 7   A 1 
ATOM 54   C CB  . ILE A 1 7   ? 25.335  -0.073  -19.106 1.00 74.53 7   A 1 
ATOM 55   C CG1 . ILE A 1 7   ? 25.473  1.123   -18.135 1.00 69.58 7   A 1 
ATOM 56   C CG2 . ILE A 1 7   ? 23.850  -0.415  -19.319 1.00 67.80 7   A 1 
ATOM 57   C CD1 . ILE A 1 7   ? 24.818  2.419   -18.637 1.00 62.77 7   A 1 
ATOM 58   N N   . LYS A 1 8   ? 26.087  -3.721  -18.909 1.00 74.38 8   A 1 
ATOM 59   C CA  . LYS A 1 8   ? 25.913  -5.010  -19.582 1.00 75.92 8   A 1 
ATOM 60   C C   . LYS A 1 8   ? 24.883  -5.854  -18.829 1.00 77.17 8   A 1 
ATOM 61   O O   . LYS A 1 8   ? 24.794  -5.727  -17.608 1.00 76.83 8   A 1 
ATOM 62   C CB  . LYS A 1 8   ? 27.252  -5.743  -19.659 1.00 74.93 8   A 1 
ATOM 63   C CG  . LYS A 1 8   ? 28.294  -5.016  -20.510 1.00 71.94 8   A 1 
ATOM 64   C CD  . LYS A 1 8   ? 29.556  -5.880  -20.555 1.00 70.28 8   A 1 
ATOM 65   C CE  . LYS A 1 8   ? 30.657  -5.189  -21.347 1.00 64.98 8   A 1 
ATOM 66   N NZ  . LYS A 1 8   ? 31.914  -5.961  -21.235 1.00 58.26 8   A 1 
ATOM 67   N N   . PRO A 1 9   ? 24.141  -6.736  -19.529 1.00 75.51 9   A 1 
ATOM 68   C CA  . PRO A 1 9   ? 23.170  -7.617  -18.876 1.00 75.44 9   A 1 
ATOM 69   C C   . PRO A 1 9   ? 23.760  -8.440  -17.726 1.00 77.66 9   A 1 
ATOM 70   O O   . PRO A 1 9   ? 23.129  -8.574  -16.684 1.00 75.59 9   A 1 
ATOM 71   C CB  . PRO A 1 9   ? 22.635  -8.522  -19.992 1.00 75.11 9   A 1 
ATOM 72   C CG  . PRO A 1 9   ? 22.800  -7.672  -21.247 1.00 74.81 9   A 1 
ATOM 73   C CD  . PRO A 1 9   ? 24.092  -6.908  -20.973 1.00 77.95 9   A 1 
ATOM 74   N N   . GLU A 1 10  ? 24.998  -8.932  -17.873 1.00 75.22 10  A 1 
ATOM 75   C CA  . GLU A 1 10  ? 25.700  -9.703  -16.845 1.00 75.34 10  A 1 
ATOM 76   C C   . GLU A 1 10  ? 26.060  -8.901  -15.585 1.00 76.84 10  A 1 
ATOM 77   O O   . GLU A 1 10  ? 26.315  -9.492  -14.539 1.00 74.13 10  A 1 
ATOM 78   C CB  . GLU A 1 10  ? 26.955  -10.369 -17.445 1.00 75.02 10  A 1 
ATOM 79   C CG  . GLU A 1 10  ? 28.038  -9.423  -18.000 1.00 68.90 10  A 1 
ATOM 80   C CD  . GLU A 1 10  ? 27.922  -9.111  -19.503 1.00 62.75 10  A 1 
ATOM 81   O OE1 . GLU A 1 10  ? 28.979  -8.894  -20.138 1.00 59.20 10  A 1 
ATOM 82   O OE2 . GLU A 1 10  ? 26.787  -9.052  -20.025 1.00 61.14 10  A 1 
ATOM 83   N N   . ASN A 1 11  ? 26.080  -7.578  -15.669 1.00 74.70 11  A 1 
ATOM 84   C CA  . ASN A 1 11  ? 26.344  -6.686  -14.539 1.00 75.02 11  A 1 
ATOM 85   C C   . ASN A 1 11  ? 25.049  -6.174  -13.883 1.00 75.47 11  A 1 
ATOM 86   O O   . ASN A 1 11  ? 25.109  -5.375  -12.946 1.00 74.23 11  A 1 
ATOM 87   C CB  . ASN A 1 11  ? 27.220  -5.517  -15.013 1.00 75.03 11  A 1 
ATOM 88   C CG  . ASN A 1 11  ? 28.614  -5.908  -15.461 1.00 73.34 11  A 1 
ATOM 89   O OD1 . ASN A 1 11  ? 29.181  -6.921  -15.108 1.00 68.27 11  A 1 
ATOM 90   N ND2 . ASN A 1 11  ? 29.243  -5.058  -16.240 1.00 68.12 11  A 1 
ATOM 91   N N   . MET A 1 12  ? 23.887  -6.584  -14.385 1.00 72.72 12  A 1 
ATOM 92   C CA  . MET A 1 12  ? 22.605  -6.137  -13.857 1.00 72.80 12  A 1 
ATOM 93   C C   . MET A 1 12  ? 22.351  -6.776  -12.493 1.00 72.39 12  A 1 
ATOM 94   O O   . MET A 1 12  ? 22.158  -7.979  -12.382 1.00 71.32 12  A 1 
ATOM 95   C CB  . MET A 1 12  ? 21.492  -6.450  -14.862 1.00 72.56 12  A 1 
ATOM 96   C CG  . MET A 1 12  ? 20.147  -5.862  -14.432 1.00 65.83 12  A 1 
ATOM 97   S SD  . MET A 1 12  ? 18.805  -6.088  -15.633 1.00 62.53 12  A 1 
ATOM 98   C CE  . MET A 1 12  ? 19.328  -4.971  -16.955 1.00 54.85 12  A 1 
ATOM 99   N N   . VAL A 1 13  ? 22.325  -5.942  -11.457 1.00 78.08 13  A 1 
ATOM 100  C CA  . VAL A 1 13  ? 22.043  -6.361  -10.071 1.00 75.69 13  A 1 
ATOM 101  C C   . VAL A 1 13  ? 20.585  -6.142  -9.670  1.00 75.79 13  A 1 
ATOM 102  O O   . VAL A 1 13  ? 20.126  -6.703  -8.683  1.00 74.03 13  A 1 
ATOM 103  C CB  . VAL A 1 13  ? 22.985  -5.662  -9.073  1.00 74.40 13  A 1 
ATOM 104  C CG1 . VAL A 1 13  ? 24.444  -6.074  -9.320  1.00 67.02 13  A 1 
ATOM 105  C CG2 . VAL A 1 13  ? 22.894  -4.130  -9.126  1.00 68.96 13  A 1 
ATOM 106  N N   . TYR A 1 14  ? 19.869  -5.313  -10.419 1.00 77.36 14  A 1 
ATOM 107  C CA  . TYR A 1 14  ? 18.458  -5.015  -10.201 1.00 77.89 14  A 1 
ATOM 108  C C   . TYR A 1 14  ? 17.808  -4.628  -11.529 1.00 79.86 14  A 1 
ATOM 109  O O   . TYR A 1 14  ? 18.376  -3.860  -12.306 1.00 78.08 14  A 1 
ATOM 110  C CB  . TYR A 1 14  ? 18.317  -3.886  -9.170  1.00 74.06 14  A 1 
ATOM 111  C CG  . TYR A 1 14  ? 16.879  -3.470  -8.920  1.00 69.68 14  A 1 
ATOM 112  C CD1 . TYR A 1 14  ? 16.340  -2.343  -9.577  1.00 63.99 14  A 1 
ATOM 113  C CD2 . TYR A 1 14  ? 16.067  -4.235  -8.064  1.00 62.21 14  A 1 
ATOM 114  C CE1 . TYR A 1 14  ? 14.995  -1.983  -9.373  1.00 56.30 14  A 1 
ATOM 115  C CE2 . TYR A 1 14  ? 14.720  -3.880  -7.856  1.00 57.53 14  A 1 
ATOM 116  C CZ  . TYR A 1 14  ? 14.182  -2.749  -8.509  1.00 56.36 14  A 1 
ATOM 117  O OH  . TYR A 1 14  ? 12.887  -2.400  -8.306  1.00 55.15 14  A 1 
ATOM 118  N N   . GLY A 1 15  ? 16.612  -5.130  -11.774 1.00 78.54 15  A 1 
ATOM 119  C CA  . GLY A 1 15  ? 15.768  -4.787  -12.907 1.00 80.34 15  A 1 
ATOM 120  C C   . GLY A 1 15  ? 14.408  -4.295  -12.434 1.00 84.15 15  A 1 
ATOM 121  O O   . GLY A 1 15  ? 13.918  -4.684  -11.376 1.00 82.57 15  A 1 
ATOM 122  N N   . LYS A 1 16  ? 13.786  -3.443  -13.236 1.00 78.53 16  A 1 
ATOM 123  C CA  . LYS A 1 16  ? 12.381  -3.097  -13.017 1.00 81.31 16  A 1 
ATOM 124  C C   . LYS A 1 16  ? 11.528  -4.352  -13.205 1.00 84.42 16  A 1 
ATOM 125  O O   . LYS A 1 16  ? 11.633  -4.992  -14.246 1.00 82.65 16  A 1 
ATOM 126  C CB  . LYS A 1 16  ? 11.995  -1.984  -13.997 1.00 78.35 16  A 1 
ATOM 127  C CG  . LYS A 1 16  ? 10.510  -1.624  -13.914 1.00 76.78 16  A 1 
ATOM 128  C CD  . LYS A 1 16  ? 10.144  -0.624  -15.014 1.00 75.41 16  A 1 
ATOM 129  C CE  . LYS A 1 16  ? 8.633   -0.555  -15.147 1.00 67.70 16  A 1 
ATOM 130  N NZ  . LYS A 1 16  ? 8.240   0.154   -16.375 1.00 63.28 16  A 1 
ATOM 131  N N   . SER A 1 17  ? 10.662  -4.654  -12.240 1.00 84.85 17  A 1 
ATOM 132  C CA  . SER A 1 17  ? 9.718   -5.769  -12.347 1.00 86.54 17  A 1 
ATOM 133  C C   . SER A 1 17  ? 8.825   -5.619  -13.588 1.00 88.78 17  A 1 
ATOM 134  O O   . SER A 1 17  ? 8.299   -4.524  -13.821 1.00 87.65 17  A 1 
ATOM 135  C CB  . SER A 1 17  ? 8.844   -5.846  -11.089 1.00 86.09 17  A 1 
ATOM 136  O OG  . SER A 1 17  ? 7.893   -6.869  -11.247 1.00 83.60 17  A 1 
ATOM 137  N N   . PRO A 1 18  ? 8.598   -6.687  -14.385 1.00 87.65 18  A 1 
ATOM 138  C CA  . PRO A 1 18  ? 7.663   -6.673  -15.511 1.00 86.84 18  A 1 
ATOM 139  C C   . PRO A 1 18  ? 6.207   -6.452  -15.086 1.00 89.53 18  A 1 
ATOM 140  O O   . PRO A 1 18  ? 5.385   -6.062  -15.909 1.00 87.64 18  A 1 
ATOM 141  C CB  . PRO A 1 18  ? 7.848   -8.031  -16.196 1.00 86.04 18  A 1 
ATOM 142  C CG  . PRO A 1 18  ? 8.286   -8.940  -15.049 1.00 85.93 18  A 1 
ATOM 143  C CD  . PRO A 1 18  ? 9.157   -8.015  -14.209 1.00 88.96 18  A 1 
ATOM 144  N N   . VAL A 1 19  ? 5.889   -6.640  -13.807 1.00 88.68 19  A 1 
ATOM 145  C CA  . VAL A 1 19  ? 4.574   -6.302  -13.233 1.00 88.40 19  A 1 
ATOM 146  C C   . VAL A 1 19  ? 4.348   -4.785  -13.204 1.00 89.91 19  A 1 
ATOM 147  O O   . VAL A 1 19  ? 3.210   -4.325  -13.209 1.00 88.44 19  A 1 
ATOM 148  C CB  . VAL A 1 19  ? 4.435   -6.899  -11.815 1.00 88.48 19  A 1 
ATOM 149  C CG1 . VAL A 1 19  ? 3.090   -6.587  -11.152 1.00 86.54 19  A 1 
ATOM 150  C CG2 . VAL A 1 19  ? 4.590   -8.426  -11.836 1.00 88.03 19  A 1 
ATOM 151  N N   . LEU A 1 20  ? 5.411   -3.979  -13.210 1.00 86.74 20  A 1 
ATOM 152  C CA  . LEU A 1 20  ? 5.310   -2.523  -13.300 1.00 85.31 20  A 1 
ATOM 153  C C   . LEU A 1 20  ? 5.179   -2.071  -14.757 1.00 85.86 20  A 1 
ATOM 154  O O   . LEU A 1 20  ? 6.032   -2.373  -15.594 1.00 85.88 20  A 1 
ATOM 155  C CB  . LEU A 1 20  ? 6.525   -1.855  -12.641 1.00 85.32 20  A 1 
ATOM 156  C CG  . LEU A 1 20  ? 6.605   -2.019  -11.116 1.00 83.64 20  A 1 
ATOM 157  C CD1 . LEU A 1 20  ? 7.962   -1.509  -10.635 1.00 80.61 20  A 1 
ATOM 158  C CD2 . LEU A 1 20  ? 5.524   -1.203  -10.405 1.00 82.20 20  A 1 
ATOM 159  N N   . THR A 1 21  ? 4.172   -1.256  -15.054 1.00 87.68 21  A 1 
ATOM 160  C CA  . THR A 1 21  ? 4.001   -0.631  -16.372 1.00 86.03 21  A 1 
ATOM 161  C C   . THR A 1 21  ? 5.067   0.443   -16.633 1.00 87.17 21  A 1 
ATOM 162  O O   . THR A 1 21  ? 5.784   0.876   -15.728 1.00 86.08 21  A 1 
ATOM 163  C CB  . THR A 1 21  ? 2.604   -0.024  -16.549 1.00 85.60 21  A 1 
ATOM 164  O OG1 . THR A 1 21  ? 2.506   1.162   -15.815 1.00 80.56 21  A 1 
ATOM 165  C CG2 . THR A 1 21  ? 1.474   -0.974  -16.146 1.00 78.74 21  A 1 
ATOM 166  N N   . ASP A 1 22  ? 5.163   0.935   -17.877 1.00 82.30 22  A 1 
ATOM 167  C CA  . ASP A 1 22  ? 6.066   2.044   -18.237 1.00 82.06 22  A 1 
ATOM 168  C C   . ASP A 1 22  ? 5.494   3.437   -17.937 1.00 83.81 22  A 1 
ATOM 169  O O   . ASP A 1 22  ? 6.134   4.456   -18.215 1.00 80.80 22  A 1 
ATOM 170  C CB  . ASP A 1 22  ? 6.527   1.896   -19.691 1.00 79.56 22  A 1 
ATOM 171  C CG  . ASP A 1 22  ? 7.441   0.683   -19.862 1.00 76.81 22  A 1 
ATOM 172  O OD1 . ASP A 1 22  ? 8.226   0.416   -18.920 1.00 72.84 22  A 1 
ATOM 173  O OD2 . ASP A 1 22  ? 7.340   0.030   -20.915 1.00 74.30 22  A 1 
ATOM 174  N N   . VAL A 1 23  ? 4.313   3.499   -17.335 1.00 79.26 23  A 1 
ATOM 175  C CA  . VAL A 1 23  ? 3.693   4.769   -16.950 1.00 79.66 23  A 1 
ATOM 176  C C   . VAL A 1 23  ? 4.470   5.396   -15.794 1.00 81.06 23  A 1 
ATOM 177  O O   . VAL A 1 23  ? 4.679   4.793   -14.742 1.00 79.77 23  A 1 
ATOM 178  C CB  . VAL A 1 23  ? 2.201   4.591   -16.607 1.00 78.56 23  A 1 
ATOM 179  C CG1 . VAL A 1 23  ? 1.552   5.933   -16.235 1.00 74.63 23  A 1 
ATOM 180  C CG2 . VAL A 1 23  ? 1.428   4.026   -17.807 1.00 76.28 23  A 1 
ATOM 181  N N   . VAL A 1 24  ? 4.879   6.651   -15.982 1.00 78.19 24  A 1 
ATOM 182  C CA  . VAL A 1 24  ? 5.541   7.420   -14.922 1.00 76.87 24  A 1 
ATOM 183  C C   . VAL A 1 24  ? 4.556   7.653   -13.781 1.00 76.47 24  A 1 
ATOM 184  O O   . VAL A 1 24  ? 3.481   8.222   -13.975 1.00 74.63 24  A 1 
ATOM 185  C CB  . VAL A 1 24  ? 6.109   8.750   -15.453 1.00 75.49 24  A 1 
ATOM 186  C CG1 . VAL A 1 24  ? 6.802   9.550   -14.341 1.00 70.47 24  A 1 
ATOM 187  C CG2 . VAL A 1 24  ? 7.142   8.503   -16.560 1.00 73.42 24  A 1 
ATOM 188  N N   . MET A 1 25  ? 4.937   7.235   -12.582 1.00 78.42 25  A 1 
ATOM 189  C CA  . MET A 1 25  ? 4.111   7.418   -11.390 1.00 78.53 25  A 1 
ATOM 190  C C   . MET A 1 25  ? 3.913   8.909   -11.076 1.00 78.06 25  A 1 
ATOM 191  O O   . MET A 1 25  ? 4.867   9.682   -11.074 1.00 75.29 25  A 1 
ATOM 192  C CB  . MET A 1 25  ? 4.724   6.684   -10.190 1.00 78.85 25  A 1 
ATOM 193  C CG  . MET A 1 25  ? 4.776   5.163   -10.383 1.00 78.83 25  A 1 
ATOM 194  S SD  . MET A 1 25  ? 5.381   4.291   -8.914  1.00 77.26 25  A 1 
ATOM 195  C CE  . MET A 1 25  ? 5.450   2.603   -9.568  1.00 67.65 25  A 1 
ATOM 196  N N   . HIS A 1 26  ? 2.685   9.297   -10.757 1.00 82.29 26  A 1 
ATOM 197  C CA  . HIS A 1 26  ? 2.304   10.687  -10.459 1.00 79.30 26  A 1 
ATOM 198  C C   . HIS A 1 26  ? 2.685   11.164  -9.046  1.00 79.21 26  A 1 
ATOM 199  O O   . HIS A 1 26  ? 2.427   12.316  -8.693  1.00 76.10 26  A 1 
ATOM 200  C CB  . HIS A 1 26  ? 0.790   10.836  -10.673 1.00 76.13 26  A 1 
ATOM 201  C CG  . HIS A 1 26  ? -0.024  10.155  -9.598  1.00 72.14 26  A 1 
ATOM 202  N ND1 . HIS A 1 26  ? -0.300  8.807   -9.520  1.00 65.50 26  A 1 
ATOM 203  C CD2 . HIS A 1 26  ? -0.565  10.742  -8.487  1.00 64.13 26  A 1 
ATOM 204  C CE1 . HIS A 1 26  ? -0.985  8.587   -8.388  1.00 64.34 26  A 1 
ATOM 205  N NE2 . HIS A 1 26  ? -1.171  9.734   -7.731  1.00 65.21 26  A 1 
ATOM 206  N N   . TYR A 1 27  ? 3.228   10.277  -8.218  1.00 79.56 27  A 1 
ATOM 207  C CA  . TYR A 1 27  ? 3.491   10.567  -6.811  1.00 80.73 27  A 1 
ATOM 208  C C   . TYR A 1 27  ? 4.510   11.692  -6.615  1.00 81.48 27  A 1 
ATOM 209  O O   . TYR A 1 27  ? 5.414   11.885  -7.425  1.00 77.14 27  A 1 
ATOM 210  C CB  . TYR A 1 27  ? 3.942   9.290   -6.089  1.00 78.72 27  A 1 
ATOM 211  C CG  . TYR A 1 27  ? 2.917   8.178   -6.120  1.00 80.76 27  A 1 
ATOM 212  C CD1 . TYR A 1 27  ? 1.630   8.396   -5.597  1.00 77.69 27  A 1 
ATOM 213  C CD2 . TYR A 1 27  ? 3.235   6.933   -6.704  1.00 77.54 27  A 1 
ATOM 214  C CE1 . TYR A 1 27  ? 0.652   7.392   -5.677  1.00 77.46 27  A 1 
ATOM 215  C CE2 . TYR A 1 27  ? 2.257   5.924   -6.781  1.00 77.97 27  A 1 
ATOM 216  C CZ  . TYR A 1 27  ? 0.961   6.160   -6.278  1.00 80.73 27  A 1 
ATOM 217  O OH  . TYR A 1 27  ? -0.007  5.216   -6.384  1.00 77.69 27  A 1 
ATOM 218  N N   . CYS A 1 28  ? 4.393   12.404  -5.497  1.00 72.77 28  A 1 
ATOM 219  C CA  . CYS A 1 28  ? 5.356   13.432  -5.115  1.00 74.58 28  A 1 
ATOM 220  C C   . CYS A 1 28  ? 6.787   12.858  -5.090  1.00 75.05 28  A 1 
ATOM 221  O O   . CYS A 1 28  ? 6.970   11.708  -4.686  1.00 74.36 28  A 1 
ATOM 222  C CB  . CYS A 1 28  ? 4.992   13.993  -3.733  1.00 73.01 28  A 1 
ATOM 223  S SG  . CYS A 1 28  ? 3.301   14.673  -3.720  1.00 70.22 28  A 1 
ATOM 224  N N   . PRO A 1 29  ? 7.821   13.639  -5.448  1.00 70.01 29  A 1 
ATOM 225  C CA  . PRO A 1 29  ? 9.208   13.198  -5.310  1.00 68.19 29  A 1 
ATOM 226  C C   . PRO A 1 29  ? 9.509   12.741  -3.875  1.00 68.11 29  A 1 
ATOM 227  O O   . PRO A 1 29  ? 9.272   13.484  -2.923  1.00 66.60 29  A 1 
ATOM 228  C CB  . PRO A 1 29  ? 10.061  14.402  -5.723  1.00 66.02 29  A 1 
ATOM 229  C CG  . PRO A 1 29  ? 9.141   15.168  -6.681  1.00 66.43 29  A 1 
ATOM 230  C CD  . PRO A 1 29  ? 7.756   14.949  -6.076  1.00 69.93 29  A 1 
ATOM 231  N N   . GLY A 1 30  ? 10.017  11.518  -3.721  1.00 67.52 30  A 1 
ATOM 232  C CA  . GLY A 1 30  ? 10.288  10.906  -2.414  1.00 67.06 30  A 1 
ATOM 233  C C   . GLY A 1 30  ? 9.060   10.333  -1.688  1.00 70.64 30  A 1 
ATOM 234  O O   . GLY A 1 30  ? 9.165   9.993   -0.517  1.00 67.14 30  A 1 
ATOM 235  N N   . CYS A 1 31  ? 7.913   10.221  -2.357  1.00 71.33 31  A 1 
ATOM 236  C CA  . CYS A 1 31  ? 6.718   9.604   -1.780  1.00 73.81 31  A 1 
ATOM 237  C C   . CYS A 1 31  ? 6.897   8.090   -1.583  1.00 75.29 31  A 1 
ATOM 238  O O   . CYS A 1 31  ? 7.292   7.385   -2.513  1.00 73.87 31  A 1 
ATOM 239  C CB  . CYS A 1 31  ? 5.529   9.896   -2.696  1.00 70.45 31  A 1 
ATOM 240  S SG  . CYS A 1 31  ? 3.983   9.288   -1.965  1.00 65.42 31  A 1 
ATOM 241  N N   . SER A 1 32  ? 6.500   7.576   -0.429  1.00 77.82 32  A 1 
ATOM 242  C CA  . SER A 1 32  ? 6.578   6.151   -0.094  1.00 78.79 32  A 1 
ATOM 243  C C   . SER A 1 32  ? 5.724   5.254   -0.998  1.00 82.33 32  A 1 
ATOM 244  O O   . SER A 1 32  ? 6.099   4.108   -1.221  1.00 80.63 32  A 1 
ATOM 245  C CB  . SER A 1 32  ? 6.169   5.941   1.365   1.00 74.22 32  A 1 
ATOM 246  O OG  . SER A 1 32  ? 6.991   6.720   2.219   1.00 67.17 32  A 1 
ATOM 247  N N   . HIS A 1 33  ? 4.640   5.743   -1.596  1.00 81.95 33  A 1 
ATOM 248  C CA  . HIS A 1 33  ? 3.781   4.944   -2.480  1.00 83.19 33  A 1 
ATOM 249  C C   . HIS A 1 33  ? 4.539   4.300   -3.649  1.00 85.29 33  A 1 
ATOM 250  O O   . HIS A 1 33  ? 4.277   3.155   -3.996  1.00 84.55 33  A 1 
ATOM 251  C CB  . HIS A 1 33  ? 2.647   5.810   -3.039  1.00 82.01 33  A 1 
ATOM 252  C CG  . HIS A 1 33  ? 1.583   6.156   -2.036  1.00 81.85 33  A 1 
ATOM 253  N ND1 . HIS A 1 33  ? 0.785   5.257   -1.372  1.00 74.73 33  A 1 
ATOM 254  C CD2 . HIS A 1 33  ? 1.185   7.410   -1.662  1.00 72.67 33  A 1 
ATOM 255  C CE1 . HIS A 1 33  ? -0.074  5.957   -0.603  1.00 76.41 33  A 1 
ATOM 256  N NE2 . HIS A 1 33  ? 0.131   7.271   -0.758  1.00 76.23 33  A 1 
ATOM 257  N N   . GLY A 1 34  ? 5.503   5.009   -4.246  1.00 77.07 34  A 1 
ATOM 258  C CA  . GLY A 1 34  ? 6.312   4.452   -5.336  1.00 78.30 34  A 1 
ATOM 259  C C   . GLY A 1 34  ? 7.172   3.267   -4.889  1.00 82.43 34  A 1 
ATOM 260  O O   . GLY A 1 34  ? 7.293   2.291   -5.625  1.00 82.64 34  A 1 
ATOM 261  N N   . ALA A 1 35  ? 7.736   3.323   -3.685  1.00 81.80 35  A 1 
ATOM 262  C CA  . ALA A 1 35  ? 8.492   2.212   -3.103  1.00 82.44 35  A 1 
ATOM 263  C C   . ALA A 1 35  ? 7.576   1.029   -2.751  1.00 84.85 35  A 1 
ATOM 264  O O   . ALA A 1 35  ? 7.908   -0.110  -3.056  1.00 84.30 35  A 1 
ATOM 265  C CB  . ALA A 1 35  ? 9.265   2.724   -1.881  1.00 80.53 35  A 1 
ATOM 266  N N   . ILE A 1 36  ? 6.397   1.299   -2.197  1.00 83.83 36  A 1 
ATOM 267  C CA  . ILE A 1 36  ? 5.417   0.264   -1.840  1.00 84.82 36  A 1 
ATOM 268  C C   . ILE A 1 36  ? 4.901   -0.456  -3.095  1.00 86.56 36  A 1 
ATOM 269  O O   . ILE A 1 36  ? 4.836   -1.682  -3.106  1.00 86.40 36  A 1 
ATOM 270  C CB  . ILE A 1 36  ? 4.268   0.864   -0.997  1.00 84.66 36  A 1 
ATOM 271  C CG1 . ILE A 1 36  ? 4.799   1.487   0.317   1.00 83.68 36  A 1 
ATOM 272  C CG2 . ILE A 1 36  ? 3.241   -0.233  -0.655  1.00 82.79 36  A 1 
ATOM 273  C CD1 . ILE A 1 36  ? 3.787   2.409   1.012   1.00 79.71 36  A 1 
ATOM 274  N N   . HIS A 1 37  ? 4.606   0.256   -4.188  1.00 85.24 37  A 1 
ATOM 275  C CA  . HIS A 1 37  ? 4.208   -0.382  -5.448  1.00 85.69 37  A 1 
ATOM 276  C C   . HIS A 1 37  ? 5.299   -1.273  -6.033  1.00 87.51 37  A 1 
ATOM 277  O O   . HIS A 1 37  ? 4.977   -2.356  -6.516  1.00 87.50 37  A 1 
ATOM 278  C CB  . HIS A 1 37  ? 3.797   0.670   -6.487  1.00 84.05 37  A 1 
ATOM 279  C CG  . HIS A 1 37  ? 2.469   1.312   -6.196  1.00 83.37 37  A 1 
ATOM 280  N ND1 . HIS A 1 37  ? 1.357   0.693   -5.647  1.00 73.97 37  A 1 
ATOM 281  C CD2 . HIS A 1 37  ? 2.142   2.606   -6.472  1.00 72.94 37  A 1 
ATOM 282  C CE1 . HIS A 1 37  ? 0.387   1.611   -5.588  1.00 75.23 37  A 1 
ATOM 283  N NE2 . HIS A 1 37  ? 0.819   2.777   -6.088  1.00 76.54 37  A 1 
ATOM 284  N N   . LYS A 1 38  ? 6.568   -0.854  -5.976  1.00 85.27 38  A 1 
ATOM 285  C CA  . LYS A 1 38  ? 7.694   -1.694  -6.407  1.00 85.37 38  A 1 
ATOM 286  C C   . LYS A 1 38  ? 7.775   -2.971  -5.583  1.00 87.38 38  A 1 
ATOM 287  O O   . LYS A 1 38  ? 7.799   -4.043  -6.167  1.00 88.09 38  A 1 
ATOM 288  C CB  . LYS A 1 38  ? 9.017   -0.931  -6.320  1.00 84.06 38  A 1 
ATOM 289  C CG  . LYS A 1 38  ? 9.145   0.128   -7.416  1.00 73.21 38  A 1 
ATOM 290  C CD  . LYS A 1 38  ? 10.462  0.873   -7.215  1.00 69.80 38  A 1 
ATOM 291  C CE  . LYS A 1 38  ? 10.643  1.932   -8.294  1.00 60.41 38  A 1 
ATOM 292  N NZ  . LYS A 1 38  ? 12.023  2.476   -8.235  1.00 53.27 38  A 1 
ATOM 293  N N   . LEU A 1 39  ? 7.710   -2.858  -4.268  1.00 85.83 39  A 1 
ATOM 294  C CA  . LEU A 1 39  ? 7.742   -4.008  -3.367  1.00 85.61 39  A 1 
ATOM 295  C C   . LEU A 1 39  ? 6.590   -4.988  -3.647  1.00 87.98 39  A 1 
ATOM 296  O O   . LEU A 1 39  ? 6.811   -6.194  -3.718  1.00 88.17 39  A 1 
ATOM 297  C CB  . LEU A 1 39  ? 7.745   -3.474  -1.923  1.00 83.61 39  A 1 
ATOM 298  C CG  . LEU A 1 39  ? 7.861   -4.571  -0.846  1.00 72.45 39  A 1 
ATOM 299  C CD1 . LEU A 1 39  ? 8.604   -4.019  0.371   1.00 66.39 39  A 1 
ATOM 300  C CD2 . LEU A 1 39  ? 6.494   -5.051  -0.347  1.00 65.60 39  A 1 
ATOM 301  N N   . ILE A 1 40  ? 5.373   -4.498  -3.857  1.00 88.03 40  A 1 
ATOM 302  C CA  . ILE A 1 40  ? 4.225   -5.344  -4.210  1.00 88.54 40  A 1 
ATOM 303  C C   . ILE A 1 40  ? 4.450   -6.019  -5.569  1.00 89.92 40  A 1 
ATOM 304  O O   . ILE A 1 40  ? 4.177   -7.207  -5.706  1.00 90.21 40  A 1 
ATOM 305  C CB  . ILE A 1 40  ? 2.915   -4.522  -4.199  1.00 88.86 40  A 1 
ATOM 306  C CG1 . ILE A 1 40  ? 2.581   -4.032  -2.772  1.00 87.89 40  A 1 
ATOM 307  C CG2 . ILE A 1 40  ? 1.731   -5.350  -4.739  1.00 87.23 40  A 1 
ATOM 308  C CD1 . ILE A 1 40  ? 1.535   -2.909  -2.753  1.00 84.43 40  A 1 
ATOM 309  N N   . ALA A 1 41  ? 4.946   -5.284  -6.573  1.00 87.67 41  A 1 
ATOM 310  C CA  . ALA A 1 41  ? 5.223   -5.816  -7.904  1.00 88.38 41  A 1 
ATOM 311  C C   . ALA A 1 41  ? 6.290   -6.918  -7.871  1.00 89.63 41  A 1 
ATOM 312  O O   . ALA A 1 41  ? 6.096   -7.962  -8.492  1.00 90.13 41  A 1 
ATOM 313  C CB  . ALA A 1 41  ? 5.646   -4.662  -8.820  1.00 89.39 41  A 1 
ATOM 314  N N   . GLU A 1 42  ? 7.369   -6.708  -7.124  1.00 85.45 42  A 1 
ATOM 315  C CA  . GLU A 1 42  ? 8.448   -7.686  -6.929  1.00 84.20 42  A 1 
ATOM 316  C C   . GLU A 1 42  ? 7.924   -8.962  -6.260  1.00 85.72 42  A 1 
ATOM 317  O O   . GLU A 1 42  ? 8.138   -10.055 -6.779  1.00 86.48 42  A 1 
ATOM 318  C CB  . GLU A 1 42  ? 9.578   -7.036  -6.105  1.00 83.12 42  A 1 
ATOM 319  C CG  . GLU A 1 42  ? 10.358  -5.986  -6.923  1.00 78.51 42  A 1 
ATOM 320  C CD  . GLU A 1 42  ? 11.222  -5.021  -6.084  1.00 75.81 42  A 1 
ATOM 321  O OE1 . GLU A 1 42  ? 11.696  -4.012  -6.672  1.00 67.49 42  A 1 
ATOM 322  O OE2 . GLU A 1 42  ? 11.388  -5.229  -4.863  1.00 68.31 42  A 1 
ATOM 323  N N   . VAL A 1 43  ? 7.124   -8.849  -5.208  1.00 87.70 43  A 1 
ATOM 324  C CA  . VAL A 1 43  ? 6.506   -10.017 -4.553  1.00 87.28 43  A 1 
ATOM 325  C C   . VAL A 1 43  ? 5.559   -10.765 -5.499  1.00 88.94 43  A 1 
ATOM 326  O O   . VAL A 1 43  ? 5.580   -11.995 -5.551  1.00 89.71 43  A 1 
ATOM 327  C CB  . VAL A 1 43  ? 5.777   -9.592  -3.264  1.00 87.20 43  A 1 
ATOM 328  C CG1 . VAL A 1 43  ? 4.941   -10.727 -2.656  1.00 82.57 43  A 1 
ATOM 329  C CG2 . VAL A 1 43  ? 6.779   -9.150  -2.191  1.00 81.60 43  A 1 
ATOM 330  N N   . ILE A 1 44  ? 4.730   -10.061 -6.274  1.00 88.52 44  A 1 
ATOM 331  C CA  . ILE A 1 44  ? 3.825   -10.675 -7.258  1.00 89.22 44  A 1 
ATOM 332  C C   . ILE A 1 44  ? 4.615   -11.429 -8.337  1.00 90.05 44  A 1 
ATOM 333  O O   . ILE A 1 44  ? 4.224   -12.534 -8.722  1.00 89.92 44  A 1 
ATOM 334  C CB  . ILE A 1 44  ? 2.888   -9.598  -7.863  1.00 90.57 44  A 1 
ATOM 335  C CG1 . ILE A 1 44  ? 1.833   -9.174  -6.815  1.00 89.65 44  A 1 
ATOM 336  C CG2 . ILE A 1 44  ? 2.180   -10.087 -9.142  1.00 88.96 44  A 1 
ATOM 337  C CD1 . ILE A 1 44  ? 1.026   -7.931  -7.216  1.00 86.69 44  A 1 
ATOM 338  N N   . GLU A 1 45  ? 5.715   -10.839 -8.823  1.00 89.58 45  A 1 
ATOM 339  C CA  . GLU A 1 45  ? 6.620   -11.455 -9.799  1.00 88.22 45  A 1 
ATOM 340  C C   . GLU A 1 45  ? 7.314   -12.694 -9.226  1.00 88.60 45  A 1 
ATOM 341  O O   . GLU A 1 45  ? 7.222   -13.769 -9.824  1.00 88.92 45  A 1 
ATOM 342  C CB  . GLU A 1 45  ? 7.646   -10.411 -10.264 1.00 88.06 45  A 1 
ATOM 343  C CG  . GLU A 1 45  ? 8.667   -10.987 -11.260 1.00 85.20 45  A 1 
ATOM 344  C CD  . GLU A 1 45  ? 9.712   -9.953  -11.702 1.00 85.62 45  A 1 
ATOM 345  O OE1 . GLU A 1 45  ? 10.549  -10.301 -12.565 1.00 76.12 45  A 1 
ATOM 346  O OE2 . GLU A 1 45  ? 9.655   -8.788  -11.240 1.00 79.48 45  A 1 
ATOM 347  N N   . GLU A 1 46  ? 7.959   -12.571 -8.078  1.00 90.37 46  A 1 
ATOM 348  C CA  . GLU A 1 46  ? 8.712   -13.654 -7.433  1.00 89.04 46  A 1 
ATOM 349  C C   . GLU A 1 46  ? 7.827   -14.864 -7.120  1.00 90.16 46  A 1 
ATOM 350  O O   . GLU A 1 46  ? 8.243   -16.010 -7.281  1.00 89.50 46  A 1 
ATOM 351  C CB  . GLU A 1 46  ? 9.349   -13.141 -6.133  1.00 87.72 46  A 1 
ATOM 352  C CG  . GLU A 1 46  ? 10.565  -12.237 -6.380  1.00 79.17 46  A 1 
ATOM 353  C CD  . GLU A 1 46  ? 11.181  -11.687 -5.078  1.00 74.38 46  A 1 
ATOM 354  O OE1 . GLU A 1 46  ? 12.177  -10.935 -5.190  1.00 66.00 46  A 1 
ATOM 355  O OE2 . GLU A 1 46  ? 10.699  -12.047 -3.976  1.00 66.19 46  A 1 
ATOM 356  N N   . MET A 1 47  ? 6.580   -14.619 -6.736  1.00 89.69 47  A 1 
ATOM 357  C CA  . MET A 1 47  ? 5.591   -15.669 -6.496  1.00 90.40 47  A 1 
ATOM 358  C C   . MET A 1 47  ? 4.952   -16.215 -7.783  1.00 91.98 47  A 1 
ATOM 359  O O   . MET A 1 47  ? 4.237   -17.216 -7.726  1.00 91.87 47  A 1 
ATOM 360  C CB  . MET A 1 47  ? 4.514   -15.156 -5.531  1.00 91.66 47  A 1 
ATOM 361  C CG  . MET A 1 47  ? 5.052   -14.852 -4.127  1.00 90.62 47  A 1 
ATOM 362  S SD  . MET A 1 47  ? 3.772   -14.307 -2.962  1.00 89.49 47  A 1 
ATOM 363  C CE  . MET A 1 47  ? 2.891   -15.872 -2.704  1.00 80.21 47  A 1 
ATOM 364  N N   . GLY A 1 48  ? 5.162   -15.577 -8.939  1.00 91.03 48  A 1 
ATOM 365  C CA  . GLY A 1 48  ? 4.556   -15.972 -10.217 1.00 91.62 48  A 1 
ATOM 366  C C   . GLY A 1 48  ? 3.024   -15.886 -10.225 1.00 93.37 48  A 1 
ATOM 367  O O   . GLY A 1 48  ? 2.356   -16.720 -10.838 1.00 92.01 48  A 1 
ATOM 368  N N   . ILE A 1 49  ? 2.454   -14.913 -9.519  1.00 91.64 49  A 1 
ATOM 369  C CA  . ILE A 1 49  ? 0.997   -14.803 -9.300  1.00 92.28 49  A 1 
ATOM 370  C C   . ILE A 1 49  ? 0.327   -13.658 -10.068 1.00 93.40 49  A 1 
ATOM 371  O O   . ILE A 1 49  ? -0.851  -13.394 -9.838  1.00 93.35 49  A 1 
ATOM 372  C CB  . ILE A 1 49  ? 0.640   -14.780 -7.794  1.00 92.95 49  A 1 
ATOM 373  C CG1 . ILE A 1 49  ? 1.213   -13.538 -7.085  1.00 92.17 49  A 1 
ATOM 374  C CG2 . ILE A 1 49  ? 1.074   -16.094 -7.128  1.00 89.27 49  A 1 
ATOM 375  C CD1 . ILE A 1 49  ? 0.731   -13.368 -5.637  1.00 90.50 49  A 1 
ATOM 376  N N   . GLN A 1 50  ? 1.035   -13.002 -10.996 1.00 91.51 50  A 1 
ATOM 377  C CA  . GLN A 1 50  ? 0.544   -11.827 -11.735 1.00 91.92 50  A 1 
ATOM 378  C C   . GLN A 1 50  ? -0.846  -12.059 -12.355 1.00 92.17 50  A 1 
ATOM 379  O O   . GLN A 1 50  ? -1.797  -11.349 -12.025 1.00 91.70 50  A 1 
ATOM 380  C CB  . GLN A 1 50  ? 1.588   -11.433 -12.791 1.00 91.81 50  A 1 
ATOM 381  C CG  . GLN A 1 50  ? 1.171   -10.166 -13.557 1.00 90.35 50  A 1 
ATOM 382  C CD  . GLN A 1 50  ? 2.223   -9.679  -14.548 1.00 91.40 50  A 1 
ATOM 383  O OE1 . GLN A 1 50  ? 3.323   -10.194 -14.667 1.00 86.07 50  A 1 
ATOM 384  N NE2 . GLN A 1 50  ? 1.921   -8.650  -15.303 1.00 84.01 50  A 1 
ATOM 385  N N   . GLU A 1 51  ? -0.999  -13.122 -13.155 1.00 94.02 51  A 1 
ATOM 386  C CA  . GLU A 1 51  ? -2.253  -13.486 -13.843 1.00 93.50 51  A 1 
ATOM 387  C C   . GLU A 1 51  ? -3.394  -13.922 -12.907 1.00 94.13 51  A 1 
ATOM 388  O O   . GLU A 1 51  ? -4.537  -14.145 -13.324 1.00 92.59 51  A 1 
ATOM 389  C CB  . GLU A 1 51  ? -1.954  -14.645 -14.817 1.00 92.81 51  A 1 
ATOM 390  C CG  . GLU A 1 51  ? -0.936  -14.287 -15.912 1.00 85.17 51  A 1 
ATOM 391  C CD  . GLU A 1 51  ? -1.387  -13.102 -16.776 1.00 76.96 51  A 1 
ATOM 392  O OE1 . GLU A 1 51  ? -0.504  -12.309 -17.154 1.00 67.79 51  A 1 
ATOM 393  O OE2 . GLU A 1 51  ? -2.610  -13.019 -17.031 1.00 67.76 51  A 1 
ATOM 394  N N   . LYS A 1 52  ? -3.084  -14.107 -11.639 1.00 94.79 52  A 1 
ATOM 395  C CA  . LYS A 1 52  ? -4.036  -14.518 -10.600 1.00 94.41 52  A 1 
ATOM 396  C C   . LYS A 1 52  ? -4.312  -13.421 -9.578  1.00 95.39 52  A 1 
ATOM 397  O O   . LYS A 1 52  ? -5.058  -13.668 -8.639  1.00 94.23 52  A 1 
ATOM 398  C CB  . LYS A 1 52  ? -3.545  -15.798 -9.914  1.00 93.27 52  A 1 
ATOM 399  C CG  . LYS A 1 52  ? -3.484  -16.991 -10.874 1.00 89.04 52  A 1 
ATOM 400  C CD  . LYS A 1 52  ? -3.126  -18.250 -10.085 1.00 83.43 52  A 1 
ATOM 401  C CE  . LYS A 1 52  ? -3.053  -19.450 -11.025 1.00 75.56 52  A 1 
ATOM 402  N NZ  . LYS A 1 52  ? -2.711  -20.677 -10.271 1.00 66.37 52  A 1 
ATOM 403  N N   . THR A 1 53  ? -3.720  -12.248 -9.729  1.00 93.13 53  A 1 
ATOM 404  C CA  . THR A 1 53  ? -3.819  -11.178 -8.733  1.00 93.53 53  A 1 
ATOM 405  C C   . THR A 1 53  ? -4.821  -10.112 -9.166  1.00 93.95 53  A 1 
ATOM 406  O O   . THR A 1 53  ? -4.788  -9.641  -10.297 1.00 93.36 53  A 1 
ATOM 407  C CB  . THR A 1 53  ? -2.437  -10.589 -8.426  1.00 93.81 53  A 1 
ATOM 408  O OG1 . THR A 1 53  ? -1.617  -11.616 -7.918  1.00 89.51 53  A 1 
ATOM 409  C CG2 . THR A 1 53  ? -2.494  -9.527  -7.332  1.00 89.52 53  A 1 
ATOM 410  N N   . ILE A 1 54  ? -5.701  -9.729  -8.250  1.00 94.08 54  A 1 
ATOM 411  C CA  . ILE A 1 54  ? -6.659  -8.631  -8.414  1.00 94.45 54  A 1 
ATOM 412  C C   . ILE A 1 54  ? -6.409  -7.600  -7.312  1.00 94.18 54  A 1 
ATOM 413  O O   . ILE A 1 54  ? -6.515  -7.904  -6.119  1.00 93.74 54  A 1 
ATOM 414  C CB  . ILE A 1 54  ? -8.123  -9.135  -8.412  1.00 95.24 54  A 1 
ATOM 415  C CG1 . ILE A 1 54  ? -8.349  -10.230 -9.484  1.00 94.46 54  A 1 
ATOM 416  C CG2 . ILE A 1 54  ? -9.080  -7.947  -8.632  1.00 94.15 54  A 1 
ATOM 417  C CD1 . ILE A 1 54  ? -9.754  -10.854 -9.471  1.00 92.96 54  A 1 
ATOM 418  N N   . GLY A 1 55  ? -6.099  -6.374  -7.715  1.00 92.22 55  A 1 
ATOM 419  C CA  . GLY A 1 55  ? -5.930  -5.237  -6.823  1.00 91.41 55  A 1 
ATOM 420  C C   . GLY A 1 55  ? -7.212  -4.417  -6.684  1.00 91.61 55  A 1 
ATOM 421  O O   . GLY A 1 55  ? -7.909  -4.153  -7.664  1.00 90.82 55  A 1 
ATOM 422  N N   . ILE A 1 56  ? -7.507  -3.965  -5.486  1.00 92.56 56  A 1 
ATOM 423  C CA  . ILE A 1 56  ? -8.562  -2.980  -5.225  1.00 91.84 56  A 1 
ATOM 424  C C   . ILE A 1 56  ? -7.907  -1.617  -4.988  1.00 90.77 56  A 1 
ATOM 425  O O   . ILE A 1 56  ? -7.277  -1.385  -3.953  1.00 89.27 56  A 1 
ATOM 426  C CB  . ILE A 1 56  ? -9.480  -3.414  -4.065  1.00 92.38 56  A 1 
ATOM 427  C CG1 . ILE A 1 56  ? -9.977  -4.873  -4.168  1.00 91.40 56  A 1 
ATOM 428  C CG2 . ILE A 1 56  ? -10.668 -2.444  -3.966  1.00 91.22 56  A 1 
ATOM 429  C CD1 . ILE A 1 56  ? -10.724 -5.239  -5.452  1.00 87.44 56  A 1 
ATOM 430  N N   . SER A 1 57  ? -8.053  -0.729  -5.966  1.00 88.30 57  A 1 
ATOM 431  C CA  . SER A 1 57  ? -7.506  0.633   -5.923  1.00 85.63 57  A 1 
ATOM 432  C C   . SER A 1 57  ? -8.356  1.538   -5.017  1.00 85.17 57  A 1 
ATOM 433  O O   . SER A 1 57  ? -9.586  1.455   -5.054  1.00 81.90 57  A 1 
ATOM 434  C CB  . SER A 1 57  ? -7.428  1.196   -7.346  1.00 82.98 57  A 1 
ATOM 435  O OG  . SER A 1 57  ? -6.887  2.502   -7.384  1.00 74.22 57  A 1 
ATOM 436  N N   . PRO A 1 58  ? -7.723  2.432   -4.229  1.00 82.14 58  A 1 
ATOM 437  C CA  . PRO A 1 58  ? -8.414  3.354   -3.333  1.00 78.46 58  A 1 
ATOM 438  C C   . PRO A 1 58  ? -8.842  4.644   -4.051  1.00 77.59 58  A 1 
ATOM 439  O O   . PRO A 1 58  ? -8.753  4.774   -5.267  1.00 73.38 58  A 1 
ATOM 440  C CB  . PRO A 1 58  ? -7.385  3.608   -2.226  1.00 74.66 58  A 1 
ATOM 441  C CG  . PRO A 1 58  ? -6.085  3.688   -3.014  1.00 75.34 58  A 1 
ATOM 442  C CD  . PRO A 1 58  ? -6.275  2.632   -4.099  1.00 77.28 58  A 1 
ATOM 443  N N   . VAL A 1 59  ? -9.285  5.638   -3.286  1.00 76.57 59  A 1 
ATOM 444  C CA  . VAL A 1 59  ? -9.604  7.000   -3.778  1.00 72.89 59  A 1 
ATOM 445  C C   . VAL A 1 59  ? -8.498  8.021   -3.461  1.00 71.33 59  A 1 
ATOM 446  O O   . VAL A 1 59  ? -8.425  9.066   -4.101  1.00 65.06 59  A 1 
ATOM 447  C CB  . VAL A 1 59  ? -10.972 7.445   -3.224  1.00 67.42 59  A 1 
ATOM 448  C CG1 . VAL A 1 59  ? -11.331 8.907   -3.515  1.00 62.50 59  A 1 
ATOM 449  C CG2 . VAL A 1 59  ? -12.083 6.584   -3.825  1.00 63.27 59  A 1 
ATOM 450  N N   . GLY A 1 60  ? -7.626  7.731   -2.500  1.00 69.22 60  A 1 
ATOM 451  C CA  . GLY A 1 60  ? -6.547  8.619   -2.057  1.00 67.46 60  A 1 
ATOM 452  C C   . GLY A 1 60  ? -5.433  8.860   -3.092  1.00 69.43 60  A 1 
ATOM 453  O O   . GLY A 1 60  ? -5.631  8.739   -4.297  1.00 64.59 60  A 1 
ATOM 454  N N   . CYS A 1 61  ? -4.219  9.181   -2.628  1.00 68.72 61  A 1 
ATOM 455  C CA  . CYS A 1 61  ? -3.074  9.406   -3.521  1.00 71.43 61  A 1 
ATOM 456  C C   . CYS A 1 61  ? -2.865  8.258   -4.515  1.00 71.06 61  A 1 
ATOM 457  O O   . CYS A 1 61  ? -2.510  8.506   -5.657  1.00 69.18 61  A 1 
ATOM 458  C CB  . CYS A 1 61  ? -1.801  9.610   -2.684  1.00 70.02 61  A 1 
ATOM 459  S SG  . CYS A 1 61  ? -1.886  11.163  -1.756  1.00 67.53 61  A 1 
ATOM 460  N N   . ALA A 1 62  ? -3.117  7.018   -4.105  1.00 74.86 62  A 1 
ATOM 461  C CA  . ALA A 1 62  ? -2.953  5.829   -4.940  1.00 72.31 62  A 1 
ATOM 462  C C   . ALA A 1 62  ? -4.163  5.510   -5.844  1.00 72.81 62  A 1 
ATOM 463  O O   . ALA A 1 62  ? -4.274  4.391   -6.339  1.00 69.63 62  A 1 
ATOM 464  C CB  . ALA A 1 62  ? -2.542  4.667   -4.035  1.00 70.03 62  A 1 
ATOM 465  N N   . VAL A 1 63  ? -5.049  6.467   -6.118  1.00 75.19 63  A 1 
ATOM 466  C CA  . VAL A 1 63  ? -6.226  6.295   -6.998  1.00 72.44 63  A 1 
ATOM 467  C C   . VAL A 1 63  ? -5.867  5.756   -8.390  1.00 72.96 63  A 1 
ATOM 468  O O   . VAL A 1 63  ? -6.639  5.002   -8.967  1.00 71.62 63  A 1 
ATOM 469  C CB  . VAL A 1 63  ? -7.012  7.623   -7.090  1.00 68.59 63  A 1 
ATOM 470  C CG1 . VAL A 1 63  ? -6.234  8.754   -7.776  1.00 63.87 63  A 1 
ATOM 471  C CG2 . VAL A 1 63  ? -8.362  7.443   -7.781  1.00 66.56 63  A 1 
ATOM 472  N N   . PHE A 1 64  ? -4.681  6.080   -8.908  1.00 76.68 64  A 1 
ATOM 473  C CA  . PHE A 1 64  ? -4.168  5.604   -10.193 1.00 77.04 64  A 1 
ATOM 474  C C   . PHE A 1 64  ? -3.260  4.369   -10.083 1.00 78.16 64  A 1 
ATOM 475  O O   . PHE A 1 64  ? -2.538  4.086   -11.034 1.00 74.70 64  A 1 
ATOM 476  C CB  . PHE A 1 64  ? -3.479  6.757   -10.941 1.00 73.83 64  A 1 
ATOM 477  C CG  . PHE A 1 64  ? -4.373  7.931   -11.291 1.00 73.29 64  A 1 
ATOM 478  C CD1 . PHE A 1 64  ? -5.597  7.723   -11.952 1.00 69.24 64  A 1 
ATOM 479  C CD2 . PHE A 1 64  ? -3.964  9.242   -10.984 1.00 66.17 64  A 1 
ATOM 480  C CE1 . PHE A 1 64  ? -6.414  8.816   -12.288 1.00 63.46 64  A 1 
ATOM 481  C CE2 . PHE A 1 64  ? -4.776  10.334  -11.324 1.00 63.30 64  A 1 
ATOM 482  C CZ  . PHE A 1 64  ? -6.007  10.124  -11.972 1.00 64.99 64  A 1 
ATOM 483  N N   . ALA A 1 65  ? -3.285  3.623   -8.987  1.00 77.78 65  A 1 
ATOM 484  C CA  . ALA A 1 65  ? -2.465  2.417   -8.819  1.00 76.93 65  A 1 
ATOM 485  C C   . ALA A 1 65  ? -2.632  1.424   -9.983  1.00 78.39 65  A 1 
ATOM 486  O O   . ALA A 1 65  ? -1.658  0.813   -10.414 1.00 77.74 65  A 1 
ATOM 487  C CB  . ALA A 1 65  ? -2.816  1.767   -7.478  1.00 77.42 65  A 1 
ATOM 488  N N   . TYR A 1 66  ? -3.834  1.347   -10.566 1.00 80.72 66  A 1 
ATOM 489  C CA  . TYR A 1 66  ? -4.145  0.523   -11.735 1.00 79.52 66  A 1 
ATOM 490  C C   . TYR A 1 66  ? -3.361  0.894   -13.010 1.00 81.80 66  A 1 
ATOM 491  O O   . TYR A 1 66  ? -3.269  0.082   -13.920 1.00 79.42 66  A 1 
ATOM 492  C CB  . TYR A 1 66  ? -5.662  0.561   -11.988 1.00 75.39 66  A 1 
ATOM 493  C CG  . TYR A 1 66  ? -6.225  1.929   -12.331 1.00 72.70 66  A 1 
ATOM 494  C CD1 . TYR A 1 66  ? -6.944  2.664   -11.371 1.00 67.58 66  A 1 
ATOM 495  C CD2 . TYR A 1 66  ? -6.049  2.467   -13.624 1.00 69.20 66  A 1 
ATOM 496  C CE1 . TYR A 1 66  ? -7.471  3.924   -11.688 1.00 62.64 66  A 1 
ATOM 497  C CE2 . TYR A 1 66  ? -6.566  3.732   -13.944 1.00 63.92 66  A 1 
ATOM 498  C CZ  . TYR A 1 66  ? -7.280  4.463   -12.976 1.00 65.27 66  A 1 
ATOM 499  O OH  . TYR A 1 66  ? -7.779  5.688   -13.290 1.00 58.58 66  A 1 
ATOM 500  N N   . ASN A 1 67  ? -2.770  2.084   -13.083 1.00 79.56 67  A 1 
ATOM 501  C CA  . ASN A 1 67  ? -1.888  2.460   -14.192 1.00 80.36 67  A 1 
ATOM 502  C C   . ASN A 1 67  ? -0.453  1.946   -14.012 1.00 82.58 67  A 1 
ATOM 503  O O   . ASN A 1 67  ? 0.320   1.986   -14.967 1.00 80.70 67  A 1 
ATOM 504  C CB  . ASN A 1 67  ? -1.881  3.990   -14.355 1.00 78.37 67  A 1 
ATOM 505  C CG  . ASN A 1 67  ? -3.162  4.558   -14.937 1.00 74.53 67  A 1 
ATOM 506  O OD1 . ASN A 1 67  ? -3.894  3.929   -15.674 1.00 68.61 67  A 1 
ATOM 507  N ND2 . ASN A 1 67  ? -3.448  5.809   -14.659 1.00 68.32 67  A 1 
ATOM 508  N N   . TYR A 1 68  ? -0.075  1.520   -12.805 1.00 83.68 68  A 1 
ATOM 509  C CA  . TYR A 1 68  ? 1.321   1.277   -12.443 1.00 83.28 68  A 1 
ATOM 510  C C   . TYR A 1 68  ? 1.663   -0.195  -12.274 1.00 85.69 68  A 1 
ATOM 511  O O   . TYR A 1 68  ? 2.815   -0.560  -12.494 1.00 83.03 68  A 1 
ATOM 512  C CB  . TYR A 1 68  ? 1.667   2.060   -11.171 1.00 80.94 68  A 1 
ATOM 513  C CG  . TYR A 1 68  ? 1.346   3.540   -11.237 1.00 81.87 68  A 1 
ATOM 514  C CD1 . TYR A 1 68  ? 1.618   4.270   -12.407 1.00 77.55 68  A 1 
ATOM 515  C CD2 . TYR A 1 68  ? 0.740   4.184   -10.141 1.00 78.94 68  A 1 
ATOM 516  C CE1 . TYR A 1 68  ? 1.264   5.624   -12.503 1.00 76.69 68  A 1 
ATOM 517  C CE2 . TYR A 1 68  ? 0.389   5.542   -10.227 1.00 76.65 68  A 1 
ATOM 518  C CZ  . TYR A 1 68  ? 0.644   6.260   -11.418 1.00 78.21 68  A 1 
ATOM 519  O OH  . TYR A 1 68  ? 0.286   7.558   -11.540 1.00 75.09 68  A 1 
ATOM 520  N N   . LEU A 1 69  ? 0.704   -1.036  -11.913 1.00 87.69 69  A 1 
ATOM 521  C CA  . LEU A 1 69  ? 0.882   -2.480  -11.828 1.00 87.36 69  A 1 
ATOM 522  C C   . LEU A 1 69  ? 0.009   -3.158  -12.882 1.00 88.28 69  A 1 
ATOM 523  O O   . LEU A 1 69  ? -1.205  -2.952  -12.924 1.00 87.11 69  A 1 
ATOM 524  C CB  . LEU A 1 69  ? 0.570   -3.015  -10.419 1.00 86.77 69  A 1 
ATOM 525  C CG  . LEU A 1 69  ? 1.546   -2.600  -9.302  1.00 85.88 69  A 1 
ATOM 526  C CD1 . LEU A 1 69  ? 1.198   -1.245  -8.695  1.00 79.11 69  A 1 
ATOM 527  C CD2 . LEU A 1 69  ? 1.493   -3.622  -8.161  1.00 79.71 69  A 1 
ATOM 528  N N   . HIS A 1 70  ? 0.628   -3.994  -13.723 1.00 90.47 70  A 1 
ATOM 529  C CA  . HIS A 1 70  ? -0.016  -4.747  -14.789 1.00 91.09 70  A 1 
ATOM 530  C C   . HIS A 1 70  ? -0.658  -6.033  -14.242 1.00 92.74 70  A 1 
ATOM 531  O O   . HIS A 1 70  ? -0.151  -7.138  -14.418 1.00 92.27 70  A 1 
ATOM 532  C CB  . HIS A 1 70  ? 1.008   -4.990  -15.916 1.00 89.47 70  A 1 
ATOM 533  C CG  . HIS A 1 70  ? 0.410   -5.528  -17.187 1.00 84.62 70  A 1 
ATOM 534  N ND1 . HIS A 1 70  ? 1.081   -6.290  -18.121 1.00 73.37 70  A 1 
ATOM 535  C CD2 . HIS A 1 70  ? -0.858  -5.334  -17.669 1.00 73.16 70  A 1 
ATOM 536  C CE1 . HIS A 1 70  ? 0.237   -6.539  -19.131 1.00 72.75 70  A 1 
ATOM 537  N NE2 . HIS A 1 70  ? -0.954  -5.976  -18.901 1.00 75.73 70  A 1 
ATOM 538  N N   . ILE A 1 71  ? -1.759  -5.850  -13.525 1.00 91.24 71  A 1 
ATOM 539  C CA  . ILE A 1 71  ? -2.637  -6.889  -12.966 1.00 91.49 71  A 1 
ATOM 540  C C   . ILE A 1 71  ? -4.094  -6.466  -13.180 1.00 91.72 71  A 1 
ATOM 541  O O   . ILE A 1 71  ? -4.353  -5.332  -13.591 1.00 90.60 71  A 1 
ATOM 542  C CB  . ILE A 1 71  ? -2.352  -7.128  -11.462 1.00 92.08 71  A 1 
ATOM 543  C CG1 . ILE A 1 71  ? -2.580  -5.853  -10.617 1.00 90.66 71  A 1 
ATOM 544  C CG2 . ILE A 1 71  ? -0.932  -7.691  -11.265 1.00 88.79 71  A 1 
ATOM 545  C CD1 . ILE A 1 71  ? -2.507  -6.076  -9.106  1.00 88.83 71  A 1 
ATOM 546  N N   . ASP A 1 72  ? -5.048  -7.327  -12.857 1.00 93.36 72  A 1 
ATOM 547  C CA  . ASP A 1 72  ? -6.460  -6.935  -12.847 1.00 93.47 72  A 1 
ATOM 548  C C   . ASP A 1 72  ? -6.765  -5.973  -11.690 1.00 93.81 72  A 1 
ATOM 549  O O   . ASP A 1 72  ? -6.296  -6.144  -10.559 1.00 93.00 72  A 1 
ATOM 550  C CB  . ASP A 1 72  ? -7.367  -8.169  -12.788 1.00 92.46 72  A 1 
ATOM 551  C CG  . ASP A 1 72  ? -7.430  -8.949  -14.104 1.00 87.42 72  A 1 
ATOM 552  O OD1 . ASP A 1 72  ? -7.384  -8.295  -15.170 1.00 81.76 72  A 1 
ATOM 553  O OD2 . ASP A 1 72  ? -7.610  -10.184 -14.031 1.00 80.81 72  A 1 
ATOM 554  N N   . TRP A 1 73  ? -7.579  -4.960  -11.971 1.00 93.65 73  A 1 
ATOM 555  C CA  . TRP A 1 73  ? -7.946  -3.951  -10.978 1.00 93.02 73  A 1 
ATOM 556  C C   . TRP A 1 73  ? -9.446  -3.693  -10.930 1.00 93.25 73  A 1 
ATOM 557  O O   . TRP A 1 73  ? -10.134 -3.648  -11.948 1.00 91.69 73  A 1 
ATOM 558  C CB  . TRP A 1 73  ? -7.203  -2.638  -11.238 1.00 91.83 73  A 1 
ATOM 559  C CG  . TRP A 1 73  ? -5.759  -2.644  -10.852 1.00 91.75 73  A 1 
ATOM 560  C CD1 . TRP A 1 73  ? -4.733  -2.890  -11.690 1.00 89.27 73  A 1 
ATOM 561  C CD2 . TRP A 1 73  ? -5.167  -2.391  -9.542  1.00 91.63 73  A 1 
ATOM 562  N NE1 . TRP A 1 73  ? -3.541  -2.802  -10.994 1.00 88.43 73  A 1 
ATOM 563  C CE2 . TRP A 1 73  ? -3.749  -2.489  -9.667  1.00 89.47 73  A 1 
ATOM 564  C CE3 . TRP A 1 73  ? -5.678  -2.082  -8.269  1.00 88.70 73  A 1 
ATOM 565  C CZ2 . TRP A 1 73  ? -2.883  -2.284  -8.580  1.00 88.21 73  A 1 
ATOM 566  C CZ3 . TRP A 1 73  ? -4.822  -1.874  -7.171  1.00 88.04 73  A 1 
ATOM 567  C CH2 . TRP A 1 73  ? -3.427  -1.977  -7.324  1.00 87.56 73  A 1 
ATOM 568  N N   . GLN A 1 74  ? -9.916  -3.393  -9.728  1.00 92.69 74  A 1 
ATOM 569  C CA  . GLN A 1 74  ? -11.192 -2.727  -9.492  1.00 91.55 74  A 1 
ATOM 570  C C   . GLN A 1 74  ? -10.967 -1.493  -8.620  1.00 91.40 74  A 1 
ATOM 571  O O   . GLN A 1 74  ? -10.101 -1.488  -7.748  1.00 89.60 74  A 1 
ATOM 572  C CB  . GLN A 1 74  ? -12.188 -3.696  -8.846  1.00 90.31 74  A 1 
ATOM 573  C CG  . GLN A 1 74  ? -12.592 -4.825  -9.807  1.00 81.51 74  A 1 
ATOM 574  C CD  . GLN A 1 74  ? -13.669 -5.735  -9.223  1.00 79.10 74  A 1 
ATOM 575  O OE1 . GLN A 1 74  ? -13.964 -5.743  -8.042  1.00 71.62 74  A 1 
ATOM 576  N NE2 . GLN A 1 74  ? -14.317 -6.535  -10.036 1.00 68.69 74  A 1 
ATOM 577  N N   . GLN A 1 75  ? -11.748 -0.453  -8.838  1.00 89.12 75  A 1 
ATOM 578  C CA  . GLN A 1 75  ? -11.662 0.761   -8.027  1.00 87.58 75  A 1 
ATOM 579  C C   . GLN A 1 75  ? -12.804 0.806   -7.015  1.00 87.89 75  A 1 
ATOM 580  O O   . GLN A 1 75  ? -13.977 0.738   -7.385  1.00 86.49 75  A 1 
ATOM 581  C CB  . GLN A 1 75  ? -11.621 1.987   -8.943  1.00 84.29 75  A 1 
ATOM 582  C CG  . GLN A 1 75  ? -11.267 3.259   -8.160  1.00 74.61 75  A 1 
ATOM 583  C CD  . GLN A 1 75  ? -11.160 4.496   -9.050  1.00 70.09 75  A 1 
ATOM 584  O OE1 . GLN A 1 75  ? -11.407 4.489   -10.244 1.00 64.68 75  A 1 
ATOM 585  N NE2 . GLN A 1 75  ? -10.801 5.629   -8.493  1.00 61.91 75  A 1 
ATOM 586  N N   . ALA A 1 76  ? -12.474 0.948   -5.743  1.00 85.49 76  A 1 
ATOM 587  C CA  . ALA A 1 76  ? -13.454 1.107   -4.676  1.00 84.61 76  A 1 
ATOM 588  C C   . ALA A 1 76  ? -13.798 2.586   -4.446  1.00 83.76 76  A 1 
ATOM 589  O O   . ALA A 1 76  ? -12.963 3.477   -4.607  1.00 81.54 76  A 1 
ATOM 590  C CB  . ALA A 1 76  ? -12.929 0.437   -3.405  1.00 84.45 76  A 1 
ATOM 591  N N   . ALA A 1 77  ? -15.021 2.844   -4.006  1.00 82.88 77  A 1 
ATOM 592  C CA  . ALA A 1 77  ? -15.345 4.123   -3.387  1.00 82.41 77  A 1 
ATOM 593  C C   . ALA A 1 77  ? -14.568 4.292   -2.068  1.00 82.43 77  A 1 
ATOM 594  O O   . ALA A 1 77  ? -14.105 3.319   -1.472  1.00 79.66 77  A 1 
ATOM 595  C CB  . ALA A 1 77  ? -16.860 4.213   -3.181  1.00 80.26 77  A 1 
ATOM 596  N N   . HIS A 1 78  ? -14.436 5.525   -1.603  1.00 79.88 78  A 1 
ATOM 597  C CA  . HIS A 1 78  ? -13.660 5.839   -0.402  1.00 79.19 78  A 1 
ATOM 598  C C   . HIS A 1 78  ? -14.126 5.028   0.817   1.00 79.78 78  A 1 
ATOM 599  O O   . HIS A 1 78  ? -15.313 5.026   1.144   1.00 75.27 78  A 1 
ATOM 600  C CB  . HIS A 1 78  ? -13.757 7.342   -0.141  1.00 75.56 78  A 1 
ATOM 601  C CG  . HIS A 1 78  ? -12.750 7.833   0.864   1.00 72.05 78  A 1 
ATOM 602  N ND1 . HIS A 1 78  ? -11.386 7.721   0.768   1.00 61.64 78  A 1 
ATOM 603  C CD2 . HIS A 1 78  ? -13.024 8.524   2.017   1.00 61.16 78  A 1 
ATOM 604  C CE1 . HIS A 1 78  ? -10.846 8.330   1.839   1.00 61.54 78  A 1 
ATOM 605  N NE2 . HIS A 1 78  ? -11.802 8.837   2.614   1.00 61.72 78  A 1 
ATOM 606  N N   . GLY A 1 79  ? -13.204 4.320   1.458   1.00 80.66 79  A 1 
ATOM 607  C CA  . GLY A 1 79  ? -13.477 3.448   2.603   1.00 81.13 79  A 1 
ATOM 608  C C   . GLY A 1 79  ? -14.170 2.119   2.278   1.00 84.30 79  A 1 
ATOM 609  O O   . GLY A 1 79  ? -14.451 1.349   3.192   1.00 82.05 79  A 1 
ATOM 610  N N   . ARG A 1 80  ? -14.450 1.803   1.001   1.00 86.32 80  A 1 
ATOM 611  C CA  . ARG A 1 80  ? -15.216 0.609   0.583   1.00 88.40 80  A 1 
ATOM 612  C C   . ARG A 1 80  ? -14.348 -0.540  0.046   1.00 91.34 80  A 1 
ATOM 613  O O   . ARG A 1 80  ? -14.889 -1.563  -0.378  1.00 90.08 80  A 1 
ATOM 614  C CB  . ARG A 1 80  ? -16.292 1.026   -0.432  1.00 86.51 80  A 1 
ATOM 615  C CG  . ARG A 1 80  ? -17.280 2.084   0.083   1.00 83.11 80  A 1 
ATOM 616  C CD  . ARG A 1 80  ? -18.249 1.530   1.131   1.00 78.74 80  A 1 
ATOM 617  N NE  . ARG A 1 80  ? -19.146 0.512   0.537   1.00 75.06 80  A 1 
ATOM 618  C CZ  . ARG A 1 80  ? -19.983 -0.274  1.178   1.00 72.84 80  A 1 
ATOM 619  N NH1 . ARG A 1 80  ? -20.129 -0.238  2.458   1.00 63.83 80  A 1 
ATOM 620  N NH2 . ARG A 1 80  ? -20.701 -1.127  0.530   1.00 64.43 80  A 1 
ATOM 621  N N   . ALA A 1 81  ? -13.026 -0.381  0.053   1.00 88.94 81  A 1 
ATOM 622  C CA  . ALA A 1 81  ? -12.102 -1.380  -0.482  1.00 89.88 81  A 1 
ATOM 623  C C   . ALA A 1 81  ? -12.255 -2.777  0.161   1.00 91.79 81  A 1 
ATOM 624  O O   . ALA A 1 81  ? -12.338 -3.743  -0.603  1.00 92.36 81  A 1 
ATOM 625  C CB  . ALA A 1 81  ? -10.670 -0.839  -0.418  1.00 88.96 81  A 1 
ATOM 626  N N   . PRO A 1 82  ? -12.403 -2.942  1.493   1.00 92.11 82  A 1 
ATOM 627  C CA  . PRO A 1 82  ? -12.581 -4.264  2.096   1.00 92.58 82  A 1 
ATOM 628  C C   . PRO A 1 82  ? -13.865 -4.978  1.657   1.00 93.52 82  A 1 
ATOM 629  O O   . PRO A 1 82  ? -13.859 -6.187  1.428   1.00 93.20 82  A 1 
ATOM 630  C CB  . PRO A 1 82  ? -12.565 -4.030  3.610   1.00 92.01 82  A 1 
ATOM 631  C CG  . PRO A 1 82  ? -11.784 -2.728  3.769   1.00 90.60 82  A 1 
ATOM 632  C CD  . PRO A 1 82  ? -12.219 -1.942  2.541   1.00 92.01 82  A 1 
ATOM 633  N N   . ALA A 1 83  ? -14.973 -4.249  1.496   1.00 93.41 83  A 1 
ATOM 634  C CA  . ALA A 1 83  ? -16.232 -4.819  1.024   1.00 93.28 83  A 1 
ATOM 635  C C   . ALA A 1 83  ? -16.136 -5.281  -0.436  1.00 94.35 83  A 1 
ATOM 636  O O   . ALA A 1 83  ? -16.569 -6.387  -0.766  1.00 94.25 83  A 1 
ATOM 637  C CB  . ALA A 1 83  ? -17.343 -3.782  1.202   1.00 92.10 83  A 1 
ATOM 638  N N   . LEU A 1 84  ? -15.520 -4.476  -1.309  1.00 92.85 84  A 1 
ATOM 639  C CA  . LEU A 1 84  ? -15.317 -4.839  -2.710  1.00 93.35 84  A 1 
ATOM 640  C C   . LEU A 1 84  ? -14.344 -6.017  -2.859  1.00 94.54 84  A 1 
ATOM 641  O O   . LEU A 1 84  ? -14.623 -6.943  -3.617  1.00 94.39 84  A 1 
ATOM 642  C CB  . LEU A 1 84  ? -14.860 -3.595  -3.489  1.00 92.43 84  A 1 
ATOM 643  C CG  . LEU A 1 84  ? -14.705 -3.837  -5.003  1.00 85.65 84  A 1 
ATOM 644  C CD1 . LEU A 1 84  ? -16.002 -4.320  -5.655  1.00 82.29 84  A 1 
ATOM 645  C CD2 . LEU A 1 84  ? -14.296 -2.534  -5.686  1.00 82.56 84  A 1 
ATOM 646  N N   . ALA A 1 85  ? -13.255 -6.029  -2.099  1.00 92.58 85  A 1 
ATOM 647  C CA  . ALA A 1 85  ? -12.312 -7.143  -2.067  1.00 92.97 85  A 1 
ATOM 648  C C   . ALA A 1 85  ? -12.979 -8.442  -1.606  1.00 93.86 85  A 1 
ATOM 649  O O   . ALA A 1 85  ? -12.802 -9.484  -2.233  1.00 94.11 85  A 1 
ATOM 650  C CB  . ALA A 1 85  ? -11.150 -6.775  -1.144  1.00 93.37 85  A 1 
ATOM 651  N N   . THR A 1 86  ? -13.817 -8.374  -0.578  1.00 94.30 86  A 1 
ATOM 652  C CA  . THR A 1 86  ? -14.625 -9.510  -0.113  1.00 93.79 86  A 1 
ATOM 653  C C   . THR A 1 86  ? -15.519 -10.053 -1.227  1.00 94.32 86  A 1 
ATOM 654  O O   . THR A 1 86  ? -15.530 -11.256 -1.478  1.00 94.10 86  A 1 
ATOM 655  C CB  . THR A 1 86  ? -15.506 -9.095  1.075   1.00 93.28 86  A 1 
ATOM 656  O OG1 . THR A 1 86  ? -14.724 -8.768  2.198   1.00 88.44 86  A 1 
ATOM 657  C CG2 . THR A 1 86  ? -16.474 -10.198 1.492   1.00 87.62 86  A 1 
ATOM 658  N N   . ALA A 1 87  ? -16.262 -9.184  -1.917  1.00 95.00 87  A 1 
ATOM 659  C CA  . ALA A 1 87  ? -17.122 -9.594  -3.023  1.00 94.90 87  A 1 
ATOM 660  C C   . ALA A 1 87  ? -16.307 -10.232 -4.160  1.00 95.49 87  A 1 
ATOM 661  O O   . ALA A 1 87  ? -16.651 -11.318 -4.628  1.00 95.44 87  A 1 
ATOM 662  C CB  . ALA A 1 87  ? -17.914 -8.373  -3.502  1.00 94.57 87  A 1 
ATOM 663  N N   . THR A 1 88  ? -15.194 -9.606  -4.538  1.00 94.72 88  A 1 
ATOM 664  C CA  . THR A 1 88  ? -14.286 -10.091 -5.583  1.00 94.87 88  A 1 
ATOM 665  C C   . THR A 1 88  ? -13.723 -11.465 -5.231  1.00 95.17 88  A 1 
ATOM 666  O O   . THR A 1 88  ? -13.817 -12.385 -6.037  1.00 94.48 88  A 1 
ATOM 667  C CB  . THR A 1 88  ? -13.144 -9.091  -5.807  1.00 94.89 88  A 1 
ATOM 668  O OG1 . THR A 1 88  ? -13.678 -7.820  -6.091  1.00 92.17 88  A 1 
ATOM 669  C CG2 . THR A 1 88  ? -12.249 -9.482  -6.976  1.00 92.08 88  A 1 
ATOM 670  N N   . LYS A 1 89  ? -13.221 -11.645 -4.008  1.00 94.30 89  A 1 
ATOM 671  C CA  . LYS A 1 89  ? -12.673 -12.929 -3.549  1.00 94.05 89  A 1 
ATOM 672  C C   . LYS A 1 89  ? -13.717 -14.043 -3.532  1.00 94.49 89  A 1 
ATOM 673  O O   . LYS A 1 89  ? -13.397 -15.185 -3.854  1.00 93.62 89  A 1 
ATOM 674  C CB  . LYS A 1 89  ? -12.037 -12.746 -2.167  1.00 93.89 89  A 1 
ATOM 675  C CG  . LYS A 1 89  ? -11.371 -14.015 -1.606  1.00 93.03 89  A 1 
ATOM 676  C CD  . LYS A 1 89  ? -10.225 -14.523 -2.495  1.00 91.37 89  A 1 
ATOM 677  C CE  . LYS A 1 89  ? -9.525  -15.712 -1.840  1.00 89.91 89  A 1 
ATOM 678  N NZ  . LYS A 1 89  ? -8.348  -16.152 -2.626  1.00 86.25 89  A 1 
ATOM 679  N N   . ARG A 1 90  ? -14.963 -13.739 -3.197  1.00 95.23 90  A 1 
ATOM 680  C CA  . ARG A 1 90  ? -16.058 -14.726 -3.211  1.00 94.58 90  A 1 
ATOM 681  C C   . ARG A 1 90  ? -16.477 -15.129 -4.626  1.00 95.27 90  A 1 
ATOM 682  O O   . ARG A 1 90  ? -16.859 -16.275 -4.826  1.00 94.19 90  A 1 
ATOM 683  C CB  . ARG A 1 90  ? -17.250 -14.180 -2.422  1.00 93.66 90  A 1 
ATOM 684  C CG  . ARG A 1 90  ? -16.974 -14.164 -0.914  1.00 89.45 90  A 1 
ATOM 685  C CD  . ARG A 1 90  ? -18.145 -13.506 -0.196  1.00 85.44 90  A 1 
ATOM 686  N NE  . ARG A 1 90  ? -17.935 -13.445 1.262   1.00 82.13 90  A 1 
ATOM 687  C CZ  . ARG A 1 90  ? -18.874 -13.441 2.192   1.00 79.36 90  A 1 
ATOM 688  N NH1 . ARG A 1 90  ? -20.142 -13.465 1.897   1.00 71.06 90  A 1 
ATOM 689  N NH2 . ARG A 1 90  ? -18.541 -13.415 3.447   1.00 72.01 90  A 1 
ATOM 690  N N   . LEU A 1 91  ? -16.386 -14.212 -5.592  1.00 95.54 91  A 1 
ATOM 691  C CA  . LEU A 1 91  ? -16.647 -14.501 -7.008  1.00 95.33 91  A 1 
ATOM 692  C C   . LEU A 1 91  ? -15.475 -15.239 -7.672  1.00 95.52 91  A 1 
ATOM 693  O O   . LEU A 1 91  ? -15.702 -16.080 -8.535  1.00 94.74 91  A 1 
ATOM 694  C CB  . LEU A 1 91  ? -16.949 -13.180 -7.745  1.00 95.12 91  A 1 
ATOM 695  C CG  . LEU A 1 91  ? -18.292 -12.531 -7.365  1.00 86.68 91  A 1 
ATOM 696  C CD1 . LEU A 1 91  ? -18.384 -11.133 -7.986  1.00 81.20 91  A 1 
ATOM 697  C CD2 . LEU A 1 91  ? -19.490 -13.348 -7.858  1.00 81.46 91  A 1 
ATOM 698  N N   . TYR A 1 92  ? -14.246 -14.957 -7.247  1.00 94.90 92  A 1 
ATOM 699  C CA  . TYR A 1 92  ? -13.002 -15.518 -7.774  1.00 94.47 92  A 1 
ATOM 700  C C   . TYR A 1 92  ? -12.155 -16.131 -6.641  1.00 94.55 92  A 1 
ATOM 701  O O   . TYR A 1 92  ? -11.137 -15.565 -6.240  1.00 93.31 92  A 1 
ATOM 702  C CB  . TYR A 1 92  ? -12.248 -14.427 -8.543  1.00 94.63 92  A 1 
ATOM 703  C CG  . TYR A 1 92  ? -13.022 -13.841 -9.705  1.00 94.44 92  A 1 
ATOM 704  C CD1 . TYR A 1 92  ? -13.096 -14.537 -10.923 1.00 90.77 92  A 1 
ATOM 705  C CD2 . TYR A 1 92  ? -13.683 -12.606 -9.562  1.00 91.63 92  A 1 
ATOM 706  C CE1 . TYR A 1 92  ? -13.819 -14.000 -12.004 1.00 90.39 92  A 1 
ATOM 707  C CE2 . TYR A 1 92  ? -14.411 -12.065 -10.637 1.00 90.89 92  A 1 
ATOM 708  C CZ  . TYR A 1 92  ? -14.478 -12.762 -11.861 1.00 91.47 92  A 1 
ATOM 709  O OH  . TYR A 1 92  ? -15.177 -12.238 -12.903 1.00 89.79 92  A 1 
ATOM 710  N N   . PRO A 1 93  ? -12.574 -17.275 -6.080  1.00 93.62 93  A 1 
ATOM 711  C CA  . PRO A 1 93  ? -11.920 -17.855 -4.904  1.00 92.12 93  A 1 
ATOM 712  C C   . PRO A 1 93  ? -10.473 -18.299 -5.165  1.00 92.32 93  A 1 
ATOM 713  O O   . PRO A 1 93  ? -9.671  -18.324 -4.234  1.00 90.65 93  A 1 
ATOM 714  C CB  . PRO A 1 93  ? -12.821 -19.028 -4.490  1.00 91.25 93  A 1 
ATOM 715  C CG  . PRO A 1 93  ? -13.531 -19.419 -5.789  1.00 89.85 93  A 1 
ATOM 716  C CD  . PRO A 1 93  ? -13.715 -18.082 -6.487  1.00 92.38 93  A 1 
ATOM 717  N N   . ASP A 1 94  ? -10.126 -18.597 -6.421  1.00 93.09 94  A 1 
ATOM 718  C CA  . ASP A 1 94  ? -8.790  -18.994 -6.878  1.00 92.47 94  A 1 
ATOM 719  C C   . ASP A 1 94  ? -7.819  -17.813 -7.080  1.00 93.77 94  A 1 
ATOM 720  O O   . ASP A 1 94  ? -6.620  -18.026 -7.287  1.00 92.12 94  A 1 
ATOM 721  C CB  . ASP A 1 94  ? -8.947  -19.798 -8.183  1.00 90.56 94  A 1 
ATOM 722  C CG  . ASP A 1 94  ? -9.473  -18.945 -9.351  1.00 83.34 94  A 1 
ATOM 723  O OD1 . ASP A 1 94  ? -10.524 -18.291 -9.164  1.00 75.64 94  A 1 
ATOM 724  O OD2 . ASP A 1 94  ? -8.810  -18.934 -10.412 1.00 76.64 94  A 1 
ATOM 725  N N   . LYS A 1 95  ? -8.304  -16.572 -7.025  1.00 93.09 95  A 1 
ATOM 726  C CA  . LYS A 1 95  ? -7.492  -15.365 -7.203  1.00 93.41 95  A 1 
ATOM 727  C C   . LYS A 1 95  ? -6.904  -14.860 -5.883  1.00 94.17 95  A 1 
ATOM 728  O O   . LYS A 1 95  ? -7.484  -15.020 -4.807  1.00 93.58 95  A 1 
ATOM 729  C CB  . LYS A 1 95  ? -8.306  -14.268 -7.917  1.00 93.93 95  A 1 
ATOM 730  C CG  . LYS A 1 95  ? -8.847  -14.663 -9.304  1.00 93.60 95  A 1 
ATOM 731  C CD  . LYS A 1 95  ? -7.742  -14.958 -10.319 1.00 90.78 95  A 1 
ATOM 732  C CE  . LYS A 1 95  ? -8.323  -15.144 -11.725 1.00 88.48 95  A 1 
ATOM 733  N NZ  . LYS A 1 95  ? -7.251  -15.133 -12.754 1.00 82.18 95  A 1 
ATOM 734  N N   . TYR A 1 96  ? -5.765  -14.197 -5.994  1.00 94.02 96  A 1 
ATOM 735  C CA  . TYR A 1 96  ? -5.181  -13.406 -4.915  1.00 93.69 96  A 1 
ATOM 736  C C   . TYR A 1 96  ? -5.812  -12.021 -4.947  1.00 94.34 96  A 1 
ATOM 737  O O   . TYR A 1 96  ? -5.615  -11.280 -5.903  1.00 93.53 96  A 1 
ATOM 738  C CB  . TYR A 1 96  ? -3.665  -13.320 -5.093  1.00 93.52 96  A 1 
ATOM 739  C CG  . TYR A 1 96  ? -2.968  -14.660 -5.002  1.00 93.68 96  A 1 
ATOM 740  C CD1 . TYR A 1 96  ? -2.422  -15.079 -3.778  1.00 90.08 96  A 1 
ATOM 741  C CD2 . TYR A 1 96  ? -2.863  -15.481 -6.142  1.00 90.92 96  A 1 
ATOM 742  C CE1 . TYR A 1 96  ? -1.750  -16.309 -3.700  1.00 89.05 96  A 1 
ATOM 743  C CE2 . TYR A 1 96  ? -2.202  -16.714 -6.063  1.00 89.69 96  A 1 
ATOM 744  C CZ  . TYR A 1 96  ? -1.634  -17.125 -4.845  1.00 91.11 96  A 1 
ATOM 745  O OH  . TYR A 1 96  ? -0.967  -18.303 -4.779  1.00 89.69 96  A 1 
ATOM 746  N N   . VAL A 1 97  ? -6.574  -11.673 -3.926  1.00 93.02 97  A 1 
ATOM 747  C CA  . VAL A 1 97  ? -7.242  -10.367 -3.856  1.00 93.16 97  A 1 
ATOM 748  C C   . VAL A 1 97  ? -6.610  -9.538  -2.752  1.00 93.20 97  A 1 
ATOM 749  O O   . VAL A 1 97  ? -6.564  -9.976  -1.598  1.00 92.89 97  A 1 
ATOM 750  C CB  . VAL A 1 97  ? -8.762  -10.503 -3.671  1.00 93.66 97  A 1 
ATOM 751  C CG1 . VAL A 1 97  ? -9.442  -9.130  -3.737  1.00 91.43 97  A 1 
ATOM 752  C CG2 . VAL A 1 97  ? -9.384  -11.384 -4.763  1.00 90.66 97  A 1 
ATOM 753  N N   . PHE A 1 98  ? -6.155  -8.345  -3.089  1.00 92.61 98  A 1 
ATOM 754  C CA  . PHE A 1 98  ? -5.641  -7.401  -2.098  1.00 92.03 98  A 1 
ATOM 755  C C   . PHE A 1 98  ? -6.280  -6.019  -2.225  1.00 92.49 98  A 1 
ATOM 756  O O   . PHE A 1 98  ? -6.642  -5.572  -3.310  1.00 92.36 98  A 1 
ATOM 757  C CB  . PHE A 1 98  ? -4.109  -7.338  -2.145  1.00 91.71 98  A 1 
ATOM 758  C CG  . PHE A 1 98  ? -3.529  -6.534  -3.292  1.00 91.64 98  A 1 
ATOM 759  C CD1 . PHE A 1 98  ? -3.307  -7.139  -4.540  1.00 88.73 98  A 1 
ATOM 760  C CD2 . PHE A 1 98  ? -3.193  -5.181  -3.106  1.00 88.99 98  A 1 
ATOM 761  C CE1 . PHE A 1 98  ? -2.750  -6.397  -5.593  1.00 87.82 98  A 1 
ATOM 762  C CE2 . PHE A 1 98  ? -2.639  -4.438  -4.160  1.00 87.40 98  A 1 
ATOM 763  C CZ  . PHE A 1 98  ? -2.412  -5.046  -5.406  1.00 88.86 98  A 1 
ATOM 764  N N   . THR A 1 99  ? -6.380  -5.326  -1.109  1.00 91.81 99  A 1 
ATOM 765  C CA  . THR A 1 99  ? -6.691  -3.894  -1.083  1.00 91.25 99  A 1 
ATOM 766  C C   . THR A 1 99  ? -5.406  -3.096  -0.930  1.00 91.27 99  A 1 
ATOM 767  O O   . THR A 1 99  ? -4.527  -3.474  -0.156  1.00 90.71 99  A 1 
ATOM 768  C CB  . THR A 1 99  ? -7.678  -3.508  0.027   1.00 91.25 99  A 1 
ATOM 769  O OG1 . THR A 1 99  ? -7.099  -3.629  1.297   1.00 86.88 99  A 1 
ATOM 770  C CG2 . THR A 1 99  ? -8.934  -4.370  0.023   1.00 86.74 99  A 1 
ATOM 771  N N   . TYR A 1 100 ? -5.325  -1.957  -1.609  1.00 89.90 100 A 1 
ATOM 772  C CA  . TYR A 1 100 ? -4.338  -0.925  -1.309  1.00 88.78 100 A 1 
ATOM 773  C C   . TYR A 1 100 ? -5.088  0.283   -0.754  1.00 87.78 100 A 1 
ATOM 774  O O   . TYR A 1 100 ? -5.794  0.960   -1.499  1.00 84.85 100 A 1 
ATOM 775  C CB  . TYR A 1 100 ? -3.532  -0.601  -2.568  1.00 88.21 100 A 1 
ATOM 776  C CG  . TYR A 1 100 ? -2.336  0.287   -2.300  1.00 87.51 100 A 1 
ATOM 777  C CD1 . TYR A 1 100 ? -2.496  1.675   -2.115  1.00 84.02 100 A 1 
ATOM 778  C CD2 . TYR A 1 100 ? -1.052  -0.280  -2.229  1.00 84.67 100 A 1 
ATOM 779  C CE1 . TYR A 1 100 ? -1.380  2.489   -1.869  1.00 83.16 100 A 1 
ATOM 780  C CE2 . TYR A 1 100 ? 0.068   0.531   -1.989  1.00 83.05 100 A 1 
ATOM 781  C CZ  . TYR A 1 100 ? -0.092  1.916   -1.815  1.00 85.72 100 A 1 
ATOM 782  O OH  . TYR A 1 100 ? 0.998   2.704   -1.601  1.00 84.58 100 A 1 
ATOM 783  N N   . GLN A 1 101 ? -4.993  0.526   0.542   1.00 87.20 101 A 1 
ATOM 784  C CA  . GLN A 1 101 ? -5.757  1.585   1.207   1.00 86.85 101 A 1 
ATOM 785  C C   . GLN A 1 101 ? -4.876  2.380   2.172   1.00 87.14 101 A 1 
ATOM 786  O O   . GLN A 1 101 ? -3.883  1.869   2.682   1.00 84.65 101 A 1 
ATOM 787  C CB  . GLN A 1 101 ? -7.013  0.988   1.870   1.00 83.93 101 A 1 
ATOM 788  C CG  . GLN A 1 101 ? -6.730  -0.061  2.944   1.00 80.97 101 A 1 
ATOM 789  C CD  . GLN A 1 101 ? -8.010  -0.728  3.455   1.00 81.57 101 A 1 
ATOM 790  O OE1 . GLN A 1 101 ? -8.689  -1.455  2.751   1.00 73.47 101 A 1 
ATOM 791  N NE2 . GLN A 1 101 ? -8.392  -0.511  4.690   1.00 71.08 101 A 1 
ATOM 792  N N   . GLY A 1 102 ? -5.226  3.641   2.397   1.00 82.26 102 A 1 
ATOM 793  C CA  . GLY A 1 102 ? -4.518  4.517   3.319   1.00 80.84 102 A 1 
ATOM 794  C C   . GLY A 1 102 ? -5.303  4.800   4.597   1.00 81.45 102 A 1 
ATOM 795  O O   . GLY A 1 102 ? -6.439  4.361   4.777   1.00 77.62 102 A 1 
ATOM 796  N N   . ASP A 1 103 ? -4.709  5.587   5.470   1.00 79.36 103 A 1 
ATOM 797  C CA  . ASP A 1 103 ? -5.359  6.080   6.684   1.00 77.16 103 A 1 
ATOM 798  C C   . ASP A 1 103 ? -6.604  6.937   6.406   1.00 76.06 103 A 1 
ATOM 799  O O   . ASP A 1 103 ? -7.538  6.953   7.211   1.00 69.62 103 A 1 
ATOM 800  C CB  . ASP A 1 103 ? -4.329  6.845   7.513   1.00 72.56 103 A 1 
ATOM 801  C CG  . ASP A 1 103 ? -3.727  8.081   6.833   1.00 68.78 103 A 1 
ATOM 802  O OD1 . ASP A 1 103 ? -3.847  8.242   5.601   1.00 62.15 103 A 1 
ATOM 803  O OD2 . ASP A 1 103 ? -3.133  8.867   7.593   1.00 63.13 103 A 1 
ATOM 804  N N   . GLY A 1 104 ? -6.662  7.568   5.234   1.00 74.18 104 A 1 
ATOM 805  C CA  . GLY A 1 104 ? -7.863  8.237   4.745   1.00 70.79 104 A 1 
ATOM 806  C C   . GLY A 1 104 ? -9.076  7.309   4.649   1.00 73.42 104 A 1 
ATOM 807  O O   . GLY A 1 104 ? -10.187 7.699   5.010   1.00 69.35 104 A 1 
ATOM 808  N N   . ASP A 1 105 ? -8.871  6.066   4.229   1.00 76.70 105 A 1 
ATOM 809  C CA  . ASP A 1 105 ? -9.937  5.072   4.076   1.00 76.02 105 A 1 
ATOM 810  C C   . ASP A 1 105 ? -10.525 4.605   5.418   1.00 76.25 105 A 1 
ATOM 811  O O   . ASP A 1 105 ? -11.587 3.997   5.438   1.00 71.71 105 A 1 
ATOM 812  C CB  . ASP A 1 105 ? -9.425  3.890   3.252   1.00 71.80 105 A 1 
ATOM 813  C CG  . ASP A 1 105 ? -9.093  4.318   1.823   1.00 68.43 105 A 1 
ATOM 814  O OD1 . ASP A 1 105 ? -10.054 4.565   1.057   1.00 63.59 105 A 1 
ATOM 815  O OD2 . ASP A 1 105 ? -7.889  4.416   1.514   1.00 62.75 105 A 1 
ATOM 816  N N   . LEU A 1 106 ? -9.899  4.944   6.538   1.00 77.73 106 A 1 
ATOM 817  C CA  . LEU A 1 106 ? -10.447 4.661   7.871   1.00 76.75 106 A 1 
ATOM 818  C C   . LEU A 1 106 ? -11.483 5.689   8.352   1.00 76.43 106 A 1 
ATOM 819  O O   . LEU A 1 106 ? -12.016 5.549   9.452   1.00 71.07 106 A 1 
ATOM 820  C CB  . LEU A 1 106 ? -9.311  4.536   8.896   1.00 72.09 106 A 1 
ATOM 821  C CG  . LEU A 1 106 ? -8.284  3.437   8.600   1.00 70.56 106 A 1 
ATOM 822  C CD1 . LEU A 1 106 ? -7.272  3.429   9.745   1.00 68.39 106 A 1 
ATOM 823  C CD2 . LEU A 1 106 ? -8.919  2.048   8.513   1.00 66.47 106 A 1 
ATOM 824  N N   . ALA A 1 107 ? -11.796 6.713   7.559   1.00 75.66 107 A 1 
ATOM 825  C CA  . ALA A 1 107 ? -12.830 7.668   7.933   1.00 71.33 107 A 1 
ATOM 826  C C   . ALA A 1 107 ? -14.209 6.982   8.013   1.00 71.76 107 A 1 
ATOM 827  O O   . ALA A 1 107 ? -14.777 6.566   7.007   1.00 66.36 107 A 1 
ATOM 828  C CB  . ALA A 1 107 ? -12.804 8.842   6.959   1.00 64.80 107 A 1 
ATOM 829  N N   . ALA A 1 108 ? -14.764 6.907   9.217   1.00 72.81 108 A 1 
ATOM 830  C CA  . ALA A 1 108 ? -16.090 6.372   9.529   1.00 71.07 108 A 1 
ATOM 831  C C   . ALA A 1 108 ? -16.347 4.946   9.000   1.00 74.47 108 A 1 
ATOM 832  O O   . ALA A 1 108 ? -16.010 3.968   9.663   1.00 70.60 108 A 1 
ATOM 833  C CB  . ALA A 1 108 ? -17.152 7.405   9.120   1.00 62.91 108 A 1 
ATOM 834  N N   . ILE A 1 109 ? -16.955 4.819   7.819   1.00 79.47 109 A 1 
ATOM 835  C CA  . ILE A 1 109 ? -17.371 3.537   7.249   1.00 82.06 109 A 1 
ATOM 836  C C   . ILE A 1 109 ? -16.192 2.600   6.965   1.00 84.91 109 A 1 
ATOM 837  O O   . ILE A 1 109 ? -16.318 1.395   7.167   1.00 83.64 109 A 1 
ATOM 838  C CB  . ILE A 1 109 ? -18.248 3.774   6.002   1.00 78.70 109 A 1 
ATOM 839  C CG1 . ILE A 1 109 ? -18.978 2.476   5.600   1.00 73.31 109 A 1 
ATOM 840  C CG2 . ILE A 1 109 ? -17.460 4.363   4.818   1.00 70.99 109 A 1 
ATOM 841  C CD1 . ILE A 1 109 ? -20.114 2.694   4.593   1.00 63.27 109 A 1 
ATOM 842  N N   . GLY A 1 110 ? -15.033 3.130   6.555   1.00 81.61 110 A 1 
ATOM 843  C CA  . GLY A 1 110 ? -13.863 2.314   6.232   1.00 81.94 110 A 1 
ATOM 844  C C   . GLY A 1 110 ? -13.235 1.639   7.447   1.00 85.69 110 A 1 
ATOM 845  O O   . GLY A 1 110 ? -12.769 0.504   7.350   1.00 85.11 110 A 1 
ATOM 846  N N   . THR A 1 111 ? -13.298 2.268   8.627   1.00 86.62 111 A 1 
ATOM 847  C CA  . THR A 1 111 ? -12.930 1.612   9.894   1.00 87.66 111 A 1 
ATOM 848  C C   . THR A 1 111 ? -13.836 0.409   10.155  1.00 89.51 111 A 1 
ATOM 849  O O   . THR A 1 111 ? -13.349 -0.691  10.398  1.00 89.61 111 A 1 
ATOM 850  C CB  . THR A 1 111 ? -13.011 2.589   11.078  1.00 86.24 111 A 1 
ATOM 851  O OG1 . THR A 1 111 ? -12.151 3.678   10.875  1.00 81.77 111 A 1 
ATOM 852  C CG2 . THR A 1 111 ? -12.597 1.947   12.402  1.00 80.22 111 A 1 
ATOM 853  N N   . ALA A 1 112 ? -15.155 0.587   10.043  1.00 90.25 112 A 1 
ATOM 854  C CA  . ALA A 1 112 ? -16.123 -0.480  10.273  1.00 90.95 112 A 1 
ATOM 855  C C   . ALA A 1 112 ? -15.968 -1.632  9.269   1.00 92.13 112 A 1 
ATOM 856  O O   . ALA A 1 112 ? -16.002 -2.795  9.663   1.00 91.85 112 A 1 
ATOM 857  C CB  . ALA A 1 112 ? -17.530 0.121   10.232  1.00 89.89 112 A 1 
ATOM 858  N N   . GLU A 1 113 ? -15.747 -1.334  7.984   1.00 90.71 113 A 1 
ATOM 859  C CA  . GLU A 1 113 ? -15.542 -2.359  6.955   1.00 91.03 113 A 1 
ATOM 860  C C   . GLU A 1 113 ? -14.248 -3.140  7.133   1.00 92.52 113 A 1 
ATOM 861  O O   . GLU A 1 113 ? -14.260 -4.362  6.984   1.00 91.38 113 A 1 
ATOM 862  C CB  . GLU A 1 113 ? -15.542 -1.733  5.566   1.00 89.05 113 A 1 
ATOM 863  C CG  . GLU A 1 113 ? -16.970 -1.408  5.159   1.00 81.90 113 A 1 
ATOM 864  C CD  . GLU A 1 113 ? -17.057 -0.993  3.702   1.00 78.11 113 A 1 
ATOM 865  O OE1 . GLU A 1 113 ? -17.963 -0.198  3.413   1.00 70.38 113 A 1 
ATOM 866  O OE2 . GLU A 1 113 ? -16.327 -1.526  2.837   1.00 71.30 113 A 1 
ATOM 867  N N   . THR A 1 114 ? -13.166 -2.461  7.493   1.00 90.91 114 A 1 
ATOM 868  C CA  . THR A 1 114 ? -11.884 -3.110  7.789   1.00 91.47 114 A 1 
ATOM 869  C C   . THR A 1 114 ? -12.034 -4.078  8.962   1.00 92.84 114 A 1 
ATOM 870  O O   . THR A 1 114 ? -11.693 -5.252  8.840   1.00 92.56 114 A 1 
ATOM 871  C CB  . THR A 1 114 ? -10.797 -2.065  8.084   1.00 91.10 114 A 1 
ATOM 872  O OG1 . THR A 1 114 ? -10.622 -1.238  6.958   1.00 88.78 114 A 1 
ATOM 873  C CG2 . THR A 1 114 ? -9.444  -2.701  8.391   1.00 88.67 114 A 1 
ATOM 874  N N   . ILE A 1 115 ? -12.629 -3.620  10.063  1.00 92.35 115 A 1 
ATOM 875  C CA  . ILE A 1 115 ? -12.906 -4.465  11.234  1.00 92.53 115 A 1 
ATOM 876  C C   . ILE A 1 115 ? -13.806 -5.639  10.845  1.00 93.25 115 A 1 
ATOM 877  O O   . ILE A 1 115 ? -13.541 -6.776  11.223  1.00 93.25 115 A 1 
ATOM 878  C CB  . ILE A 1 115 ? -13.540 -3.624  12.367  1.00 92.09 115 A 1 
ATOM 879  C CG1 . ILE A 1 115 ? -12.506 -2.622  12.926  1.00 90.66 115 A 1 
ATOM 880  C CG2 . ILE A 1 115 ? -14.077 -4.514  13.507  1.00 90.47 115 A 1 
ATOM 881  C CD1 . ILE A 1 115 ? -13.129 -1.534  13.810  1.00 85.77 115 A 1 
ATOM 882  N N   . HIS A 1 116 ? -14.864 -5.400  10.065  1.00 94.08 116 A 1 
ATOM 883  C CA  . HIS A 1 116 ? -15.817 -6.441  9.703   1.00 93.81 116 A 1 
ATOM 884  C C   . HIS A 1 116 ? -15.212 -7.510  8.782   1.00 94.56 116 A 1 
ATOM 885  O O   . HIS A 1 116 ? -15.461 -8.697  8.982   1.00 93.64 116 A 1 
ATOM 886  C CB  . HIS A 1 116 ? -17.058 -5.790  9.079   1.00 92.50 116 A 1 
ATOM 887  C CG  . HIS A 1 116 ? -18.197 -6.756  8.886   1.00 87.56 116 A 1 
ATOM 888  N ND1 . HIS A 1 116 ? -18.677 -7.635  9.829   1.00 74.77 116 A 1 
ATOM 889  C CD2 . HIS A 1 116 ? -18.966 -6.909  7.764   1.00 75.72 116 A 1 
ATOM 890  C CE1 . HIS A 1 116 ? -19.713 -8.302  9.289   1.00 75.18 116 A 1 
ATOM 891  N NE2 . HIS A 1 116 ? -19.927 -7.890  8.032   1.00 76.32 116 A 1 
ATOM 892  N N   . ALA A 1 117 ? -14.402 -7.117  7.785   1.00 92.10 117 A 1 
ATOM 893  C CA  . ALA A 1 117 ? -13.677 -8.053  6.926   1.00 92.16 117 A 1 
ATOM 894  C C   . ALA A 1 117 ? -12.674 -8.893  7.736   1.00 93.12 117 A 1 
ATOM 895  O O   . ALA A 1 117 ? -12.661 -10.121 7.613   1.00 92.80 117 A 1 
ATOM 896  C CB  . ALA A 1 117 ? -12.987 -7.257  5.808   1.00 92.36 117 A 1 
ATOM 897  N N   . CYS A 1 118 ? -11.912 -8.249  8.611   1.00 92.21 118 A 1 
ATOM 898  C CA  . CYS A 1 118 ? -10.981 -8.918  9.519   1.00 92.08 118 A 1 
ATOM 899  C C   . CYS A 1 118 ? -11.696 -9.889  10.469  1.00 92.57 118 A 1 
ATOM 900  O O   . CYS A 1 118 ? -11.291 -11.040 10.584  1.00 92.38 118 A 1 
ATOM 901  C CB  . CYS A 1 118 ? -10.205 -7.853  10.306  1.00 92.58 118 A 1 
ATOM 902  S SG  . CYS A 1 118 ? -9.036  -6.993  9.216   1.00 91.93 118 A 1 
ATOM 903  N N   . ASN A 1 119 ? -12.789 -9.467  11.088  1.00 94.39 119 A 1 
ATOM 904  C CA  . ASN A 1 119 ? -13.547 -10.305 12.022  1.00 94.18 119 A 1 
ATOM 905  C C   . ASN A 1 119 ? -14.169 -11.537 11.351  1.00 94.05 119 A 1 
ATOM 906  O O   . ASN A 1 119 ? -14.250 -12.598 11.966  1.00 92.38 119 A 1 
ATOM 907  C CB  . ASN A 1 119 ? -14.626 -9.437  12.686  1.00 93.54 119 A 1 
ATOM 908  C CG  . ASN A 1 119 ? -15.344 -10.203 13.784  1.00 90.13 119 A 1 
ATOM 909  O OD1 . ASN A 1 119 ? -14.799 -10.451 14.841  1.00 80.94 119 A 1 
ATOM 910  N ND2 . ASN A 1 119 ? -16.572 -10.610 13.569  1.00 81.40 119 A 1 
ATOM 911  N N   . ARG A 1 120 ? -14.600 -11.423 10.087  1.00 93.70 120 A 1 
ATOM 912  C CA  . ARG A 1 120 ? -15.128 -12.565 9.324   1.00 93.14 120 A 1 
ATOM 913  C C   . ARG A 1 120 ? -14.038 -13.495 8.793   1.00 93.92 120 A 1 
ATOM 914  O O   . ARG A 1 120 ? -14.383 -14.575 8.311   1.00 91.67 120 A 1 
ATOM 915  C CB  . ARG A 1 120 ? -16.000 -12.071 8.169   1.00 92.15 120 A 1 
ATOM 916  C CG  . ARG A 1 120 ? -17.328 -11.473 8.641   1.00 86.84 120 A 1 
ATOM 917  C CD  . ARG A 1 120 ? -18.305 -11.256 7.477   1.00 83.76 120 A 1 
ATOM 918  N NE  . ARG A 1 120 ? -17.659 -10.621 6.316   1.00 77.76 120 A 1 
ATOM 919  C CZ  . ARG A 1 120 ? -18.045 -9.583  5.610   1.00 74.66 120 A 1 
ATOM 920  N NH1 . ARG A 1 120 ? -19.178 -8.985  5.806   1.00 67.24 120 A 1 
ATOM 921  N NH2 . ARG A 1 120 ? -17.257 -9.130  4.672   1.00 64.91 120 A 1 
ATOM 922  N N   . GLY A 1 121 ? -12.773 -13.100 8.848   1.00 91.43 121 A 1 
ATOM 923  C CA  . GLY A 1 121 ? -11.685 -13.876 8.261   1.00 91.09 121 A 1 
ATOM 924  C C   . GLY A 1 121 ? -11.785 -13.966 6.738   1.00 91.99 121 A 1 
ATOM 925  O O   . GLY A 1 121 ? -11.541 -15.025 6.159   1.00 88.70 121 A 1 
ATOM 926  N N   . GLU A 1 122 ? -12.194 -12.887 6.069   1.00 90.47 122 A 1 
ATOM 927  C CA  . GLU A 1 122 ? -12.217 -12.856 4.604   1.00 89.46 122 A 1 
ATOM 928  C C   . GLU A 1 122 ? -10.815 -13.156 4.067   1.00 90.19 122 A 1 
ATOM 929  O O   . GLU A 1 122 ? -9.843  -12.524 4.485   1.00 87.62 122 A 1 
ATOM 930  C CB  . GLU A 1 122 ? -12.713 -11.500 4.089   1.00 89.33 122 A 1 
ATOM 931  C CG  . GLU A 1 122 ? -14.170 -11.187 4.477   1.00 87.24 122 A 1 
ATOM 932  C CD  . GLU A 1 122 ? -15.228 -12.115 3.867   1.00 87.20 122 A 1 
ATOM 933  O OE1 . GLU A 1 122 ? -16.380 -12.107 4.364   1.00 78.54 122 A 1 
ATOM 934  O OE2 . GLU A 1 122 ? -14.977 -12.787 2.842   1.00 80.97 122 A 1 
ATOM 935  N N   . ASN A 1 123 ? -10.698 -14.100 3.127   1.00 91.39 123 A 1 
ATOM 936  C CA  . ASN A 1 123 ? -9.398  -14.559 2.620   1.00 92.02 123 A 1 
ATOM 937  C C   . ASN A 1 123 ? -8.767  -13.549 1.636   1.00 93.26 123 A 1 
ATOM 938  O O   . ASN A 1 123 ? -8.575  -13.834 0.451   1.00 91.35 123 A 1 
ATOM 939  C CB  . ASN A 1 123 ? -9.559  -15.976 2.040   1.00 89.58 123 A 1 
ATOM 940  C CG  . ASN A 1 123 ? -8.208  -16.590 1.710   1.00 85.36 123 A 1 
ATOM 941  O OD1 . ASN A 1 123 ? -7.229  -16.393 2.405   1.00 78.50 123 A 1 
ATOM 942  N ND2 . ASN A 1 123 ? -8.108  -17.361 0.656   1.00 77.54 123 A 1 
ATOM 943  N N   . ILE A 1 124 ? -8.495  -12.353 2.122   1.00 92.64 124 A 1 
ATOM 944  C CA  . ILE A 1 124 ? -7.943  -11.215 1.380   1.00 92.82 124 A 1 
ATOM 945  C C   . ILE A 1 124 ? -6.705  -10.667 2.085   1.00 93.17 124 A 1 
ATOM 946  O O   . ILE A 1 124 ? -6.511  -10.860 3.292   1.00 92.94 124 A 1 
ATOM 947  C CB  . ILE A 1 124 ? -8.998  -10.102 1.158   1.00 93.25 124 A 1 
ATOM 948  C CG1 . ILE A 1 124 ? -9.476  -9.462  2.485   1.00 91.96 124 A 1 
ATOM 949  C CG2 . ILE A 1 124 ? -10.176 -10.647 0.326   1.00 91.06 124 A 1 
ATOM 950  C CD1 . ILE A 1 124 ? -10.390 -8.242  2.311   1.00 90.26 124 A 1 
ATOM 951  N N   . VAL A 1 125 ? -5.903  -9.930  1.333   1.00 92.99 125 A 1 
ATOM 952  C CA  . VAL A 1 125 ? -4.765  -9.171  1.858   1.00 92.90 125 A 1 
ATOM 953  C C   . VAL A 1 125 ? -5.150  -7.695  1.933   1.00 92.84 125 A 1 
ATOM 954  O O   . VAL A 1 125 ? -5.620  -7.119  0.957   1.00 92.59 125 A 1 
ATOM 955  C CB  . VAL A 1 125 ? -3.515  -9.399  0.987   1.00 93.22 125 A 1 
ATOM 956  C CG1 . VAL A 1 125 ? -2.314  -8.605  1.507   1.00 91.15 125 A 1 
ATOM 957  C CG2 . VAL A 1 125 ? -3.132  -10.891 0.956   1.00 91.08 125 A 1 
ATOM 958  N N   . ILE A 1 126 ? -4.949  -7.070  3.075   1.00 92.84 126 A 1 
ATOM 959  C CA  . ILE A 1 126 ? -5.120  -5.626  3.253   1.00 92.39 126 A 1 
ATOM 960  C C   . ILE A 1 126 ? -3.733  -5.001  3.387   1.00 92.14 126 A 1 
ATOM 961  O O   . ILE A 1 126 ? -3.065  -5.190  4.400   1.00 91.52 126 A 1 
ATOM 962  C CB  . ILE A 1 126 ? -6.048  -5.309  4.450   1.00 92.90 126 A 1 
ATOM 963  C CG1 . ILE A 1 126 ? -7.452  -5.923  4.215   1.00 92.59 126 A 1 
ATOM 964  C CG2 . ILE A 1 126 ? -6.135  -3.788  4.661   1.00 92.57 126 A 1 
ATOM 965  C CD1 . ILE A 1 126 ? -8.465  -5.687  5.348   1.00 90.80 126 A 1 
ATOM 966  N N   . ILE A 1 127 ? -3.304  -4.261  2.365   1.00 91.68 127 A 1 
ATOM 967  C CA  . ILE A 1 127 ? -2.100  -3.428  2.409   1.00 90.70 127 A 1 
ATOM 968  C C   . ILE A 1 127 ? -2.539  -2.029  2.824   1.00 89.99 127 A 1 
ATOM 969  O O   . ILE A 1 127 ? -3.191  -1.308  2.063   1.00 88.75 127 A 1 
ATOM 970  C CB  . ILE A 1 127 ? -1.342  -3.450  1.065   1.00 90.79 127 A 1 
ATOM 971  C CG1 . ILE A 1 127 ? -0.965  -4.906  0.696   1.00 90.03 127 A 1 
ATOM 972  C CG2 . ILE A 1 127 ? -0.087  -2.559  1.168   1.00 90.17 127 A 1 
ATOM 973  C CD1 . ILE A 1 127 ? -0.309  -5.057  -0.679  1.00 84.37 127 A 1 
ATOM 974  N N   . PHE A 1 128 ? -2.205  -1.675  4.050   1.00 90.56 128 A 1 
ATOM 975  C CA  . PHE A 1 128 ? -2.640  -0.453  4.698   1.00 89.97 128 A 1 
ATOM 976  C C   . PHE A 1 128 ? -1.472  0.520   4.858   1.00 89.95 128 A 1 
ATOM 977  O O   . PHE A 1 128 ? -0.525  0.263   5.597   1.00 88.60 128 A 1 
ATOM 978  C CB  . PHE A 1 128 ? -3.295  -0.820  6.037   1.00 88.94 128 A 1 
ATOM 979  C CG  . PHE A 1 128 ? -3.727  0.404   6.803   1.00 87.14 128 A 1 
ATOM 980  C CD1 . PHE A 1 128 ? -3.008  0.821   7.937   1.00 81.96 128 A 1 
ATOM 981  C CD2 . PHE A 1 128 ? -4.783  1.188   6.306   1.00 82.33 128 A 1 
ATOM 982  C CE1 . PHE A 1 128 ? -3.331  2.035   8.559   1.00 79.46 128 A 1 
ATOM 983  C CE2 . PHE A 1 128 ? -5.100  2.405   6.924   1.00 79.46 128 A 1 
ATOM 984  C CZ  . PHE A 1 128 ? -4.367  2.833   8.044   1.00 80.47 128 A 1 
ATOM 985  N N   . VAL A 1 129 ? -1.533  1.659   4.166   1.00 88.10 129 A 1 
ATOM 986  C CA  . VAL A 1 129 ? -0.471  2.673   4.196   1.00 87.56 129 A 1 
ATOM 987  C C   . VAL A 1 129 ? -0.754  3.675   5.307   1.00 87.27 129 A 1 
ATOM 988  O O   . VAL A 1 129 ? -1.661  4.502   5.192   1.00 85.72 129 A 1 
ATOM 989  C CB  . VAL A 1 129 ? -0.309  3.351   2.824   1.00 86.89 129 A 1 
ATOM 990  C CG1 . VAL A 1 129 ? 0.862   4.337   2.836   1.00 84.22 129 A 1 
ATOM 991  C CG2 . VAL A 1 129 ? -0.042  2.308   1.728   1.00 83.82 129 A 1 
ATOM 992  N N   . ASN A 1 130 ? 0.033   3.611   6.370   1.00 85.26 130 A 1 
ATOM 993  C CA  . ASN A 1 130 ? -0.035  4.533   7.496   1.00 85.37 130 A 1 
ATOM 994  C C   . ASN A 1 130 ? 1.022   5.629   7.348   1.00 84.95 130 A 1 
ATOM 995  O O   . ASN A 1 130 ? 2.204   5.413   7.599   1.00 82.72 130 A 1 
ATOM 996  C CB  . ASN A 1 130 ? 0.106   3.749   8.810   1.00 84.04 130 A 1 
ATOM 997  C CG  . ASN A 1 130 ? 0.078   4.654   10.036  1.00 83.02 130 A 1 
ATOM 998  O OD1 . ASN A 1 130 ? -0.132  5.860   9.962   1.00 77.99 130 A 1 
ATOM 999  N ND2 . ASN A 1 130 ? 0.286   4.105   11.206  1.00 78.42 130 A 1 
ATOM 1000 N N   . ASN A 1 131 ? 0.589   6.820   6.968   1.00 81.90 131 A 1 
ATOM 1001 C CA  . ASN A 1 131 ? 1.406   8.030   7.012   1.00 80.97 131 A 1 
ATOM 1002 C C   . ASN A 1 131 ? 0.850   9.079   7.994   1.00 81.32 131 A 1 
ATOM 1003 O O   . ASN A 1 131 ? 1.315   10.216  8.010   1.00 76.39 131 A 1 
ATOM 1004 C CB  . ASN A 1 131 ? 1.605   8.552   5.579   1.00 76.25 131 A 1 
ATOM 1005 C CG  . ASN A 1 131 ? 0.304   8.854   4.866   1.00 73.52 131 A 1 
ATOM 1006 O OD1 . ASN A 1 131 ? -0.639  9.380   5.420   1.00 65.30 131 A 1 
ATOM 1007 N ND2 . ASN A 1 131 ? 0.208   8.529   3.605   1.00 67.65 131 A 1 
ATOM 1008 N N   . ALA A 1 132 ? -0.131  8.697   8.799   1.00 76.63 132 A 1 
ATOM 1009 C CA  . ALA A 1 132 ? -0.767  9.508   9.840   1.00 76.65 132 A 1 
ATOM 1010 C C   . ALA A 1 132 ? -1.376  10.841  9.351   1.00 77.99 132 A 1 
ATOM 1011 O O   . ALA A 1 132 ? -1.519  11.782  10.131  1.00 74.71 132 A 1 
ATOM 1012 C CB  . ALA A 1 132 ? 0.204   9.640   11.018  1.00 74.92 132 A 1 
ATOM 1013 N N   . ILE A 1 133 ? -1.728  10.946  8.048   1.00 78.59 133 A 1 
ATOM 1014 C CA  . ILE A 1 133 ? -2.260  12.185  7.464   1.00 77.94 133 A 1 
ATOM 1015 C C   . ILE A 1 133 ? -2.992  11.940  6.135   1.00 77.33 133 A 1 
ATOM 1016 O O   . ILE A 1 133 ? -2.599  11.091  5.341   1.00 73.35 133 A 1 
ATOM 1017 C CB  . ILE A 1 133 ? -1.097  13.191  7.310   1.00 73.38 133 A 1 
ATOM 1018 C CG1 . ILE A 1 133 ? -1.595  14.645  7.321   1.00 69.45 133 A 1 
ATOM 1019 C CG2 . ILE A 1 133 ? -0.214  12.913  6.076   1.00 67.23 133 A 1 
ATOM 1020 C CD1 . ILE A 1 133 ? -0.471  15.658  7.567   1.00 64.33 133 A 1 
ATOM 1021 N N   . TYR A 1 134 ? -4.019  12.727  5.826   1.00 69.61 134 A 1 
ATOM 1022 C CA  . TYR A 1 134 ? -4.632  12.755  4.493   1.00 68.77 134 A 1 
ATOM 1023 C C   . TYR A 1 134 ? -3.722  13.501  3.503   1.00 69.09 134 A 1 
ATOM 1024 O O   . TYR A 1 134 ? -3.761  14.726  3.397   1.00 63.80 134 A 1 
ATOM 1025 C CB  . TYR A 1 134 ? -6.015  13.404  4.550   1.00 65.05 134 A 1 
ATOM 1026 C CG  . TYR A 1 134 ? -7.075  12.606  5.273   1.00 62.92 134 A 1 
ATOM 1027 C CD1 . TYR A 1 134 ? -7.871  11.699  4.558   1.00 57.09 134 A 1 
ATOM 1028 C CD2 . TYR A 1 134 ? -7.295  12.797  6.648   1.00 55.69 134 A 1 
ATOM 1029 C CE1 . TYR A 1 134 ? -8.883  10.985  5.214   1.00 54.85 134 A 1 
ATOM 1030 C CE2 . TYR A 1 134 ? -8.302  12.077  7.306   1.00 54.09 134 A 1 
ATOM 1031 C CZ  . TYR A 1 134 ? -9.101  11.171  6.591   1.00 55.51 134 A 1 
ATOM 1032 O OH  . TYR A 1 134 ? -10.081 10.478  7.227   1.00 51.86 134 A 1 
ATOM 1033 N N   . GLY A 1 135 ? -2.900  12.764  2.759   1.00 70.15 135 A 1 
ATOM 1034 C CA  . GLY A 1 135 ? -1.908  13.345  1.849   1.00 67.70 135 A 1 
ATOM 1035 C C   . GLY A 1 135 ? -2.522  14.124  0.677   1.00 66.97 135 A 1 
ATOM 1036 O O   . GLY A 1 135 ? -2.169  15.282  0.453   1.00 62.50 135 A 1 
ATOM 1037 N N   . MET A 1 136 ? -3.468  13.525  -0.060  1.00 64.43 136 A 1 
ATOM 1038 C CA  . MET A 1 136 ? -3.995  14.108  -1.310  1.00 64.40 136 A 1 
ATOM 1039 C C   . MET A 1 136 ? -4.738  15.439  -1.116  1.00 65.96 136 A 1 
ATOM 1040 O O   . MET A 1 136 ? -4.803  16.248  -2.034  1.00 61.11 136 A 1 
ATOM 1041 C CB  . MET A 1 136 ? -4.909  13.097  -2.024  1.00 60.05 136 A 1 
ATOM 1042 C CG  . MET A 1 136 ? -6.376  13.158  -1.595  1.00 56.18 136 A 1 
ATOM 1043 S SD  . MET A 1 136 ? -7.506  11.998  -2.428  1.00 48.67 136 A 1 
ATOM 1044 C CE  . MET A 1 136 ? -7.199  12.365  -4.176  1.00 44.91 136 A 1 
ATOM 1045 N N   . THR A 1 137 ? -5.307  15.656  0.057   1.00 66.38 137 A 1 
ATOM 1046 C CA  . THR A 1 137 ? -6.129  16.832  0.373   1.00 62.59 137 A 1 
ATOM 1047 C C   . THR A 1 137 ? -5.318  17.985  0.971   1.00 61.40 137 A 1 
ATOM 1048 O O   . THR A 1 137 ? -5.884  19.019  1.309   1.00 56.30 137 A 1 
ATOM 1049 C CB  . THR A 1 137 ? -7.310  16.430  1.268   1.00 57.34 137 A 1 
ATOM 1050 O OG1 . THR A 1 137 ? -6.853  15.718  2.397   1.00 57.43 137 A 1 
ATOM 1051 C CG2 . THR A 1 137 ? -8.306  15.532  0.551   1.00 55.02 137 A 1 
ATOM 1052 N N   . GLY A 1 138 ? -3.997  17.853  1.074   1.00 64.04 138 A 1 
ATOM 1053 C CA  . GLY A 1 138 ? -3.092  18.901  1.559   1.00 62.21 138 A 1 
ATOM 1054 C C   . GLY A 1 138 ? -2.612  18.722  3.001   1.00 65.13 138 A 1 
ATOM 1055 O O   . GLY A 1 138 ? -2.069  19.664  3.581   1.00 59.45 138 A 1 
ATOM 1056 N N   . GLY A 1 139 ? -2.776  17.523  3.568   1.00 67.61 139 A 1 
ATOM 1057 C CA  . GLY A 1 139 ? -2.221  17.168  4.871   1.00 69.92 139 A 1 
ATOM 1058 C C   . GLY A 1 139 ? -3.159  17.446  6.048   1.00 75.12 139 A 1 
ATOM 1059 O O   . GLY A 1 139 ? -2.727  18.008  7.051   1.00 72.39 139 A 1 
ATOM 1060 N N   . GLN A 1 140 ? -4.434  17.060  5.945   1.00 67.75 140 A 1 
ATOM 1061 C CA  . GLN A 1 140 ? -5.373  17.116  7.061   1.00 69.57 140 A 1 
ATOM 1062 C C   . GLN A 1 140 ? -5.095  16.012  8.085   1.00 71.76 140 A 1 
ATOM 1063 O O   . GLN A 1 140 ? -4.508  14.982  7.769   1.00 70.76 140 A 1 
ATOM 1064 C CB  . GLN A 1 140 ? -6.829  17.018  6.574   1.00 66.49 140 A 1 
ATOM 1065 C CG  . GLN A 1 140 ? -7.342  18.225  5.782   1.00 62.75 140 A 1 
ATOM 1066 C CD  . GLN A 1 140 ? -6.904  18.269  4.333   1.00 57.56 140 A 1 
ATOM 1067 O OE1 . GLN A 1 140 ? -6.081  17.506  3.869   1.00 54.74 140 A 1 
ATOM 1068 N NE2 . GLN A 1 140 ? -7.435  19.178  3.551   1.00 53.70 140 A 1 
ATOM 1069 N N   . MET A 1 141 ? -5.573  16.217  9.311   1.00 76.55 141 A 1 
ATOM 1070 C CA  . MET A 1 141 ? -5.581  15.196  10.350  1.00 79.15 141 A 1 
ATOM 1071 C C   . MET A 1 141 ? -6.354  13.961  9.887   1.00 80.22 141 A 1 
ATOM 1072 O O   . MET A 1 141 ? -7.468  14.080  9.375   1.00 80.68 141 A 1 
ATOM 1073 C CB  . MET A 1 141 ? -6.214  15.789  11.619  1.00 79.43 141 A 1 
ATOM 1074 C CG  . MET A 1 141 ? -6.171  14.840  12.816  1.00 76.92 141 A 1 
ATOM 1075 S SD  . MET A 1 141 ? -7.060  15.441  14.277  1.00 75.68 141 A 1 
ATOM 1076 C CE  . MET A 1 141 ? -8.768  15.253  13.701  1.00 66.52 141 A 1 
ATOM 1077 N N   . SER A 1 142 ? -5.792  12.780  10.119  1.00 81.76 142 A 1 
ATOM 1078 C CA  . SER A 1 142 ? -6.412  11.472  9.899   1.00 82.52 142 A 1 
ATOM 1079 C C   . SER A 1 142 ? -6.701  10.765  11.235  1.00 83.72 142 A 1 
ATOM 1080 O O   . SER A 1 142 ? -6.259  11.231  12.290  1.00 84.38 142 A 1 
ATOM 1081 C CB  . SER A 1 142 ? -5.508  10.632  8.993   1.00 81.60 142 A 1 
ATOM 1082 O OG  . SER A 1 142 ? -4.462  10.040  9.735   1.00 79.19 142 A 1 
ATOM 1083 N N   . PRO A 1 143 ? -7.427  9.634   11.234  1.00 82.98 143 A 1 
ATOM 1084 C CA  . PRO A 1 143 ? -7.609  8.836   12.445  1.00 81.97 143 A 1 
ATOM 1085 C C   . PRO A 1 143 ? -6.292  8.428   13.114  1.00 83.19 143 A 1 
ATOM 1086 O O   . PRO A 1 143 ? -6.237  8.351   14.339  1.00 82.78 143 A 1 
ATOM 1087 C CB  . PRO A 1 143 ? -8.430  7.619   12.006  1.00 79.62 143 A 1 
ATOM 1088 C CG  . PRO A 1 143 ? -9.230  8.147   10.816  1.00 78.93 143 A 1 
ATOM 1089 C CD  . PRO A 1 143 ? -8.227  9.076   10.140  1.00 81.47 143 A 1 
ATOM 1090 N N   . LEU A 1 144 ? -5.220  8.230   12.331  1.00 79.42 144 A 1 
ATOM 1091 C CA  . LEU A 1 144 ? -3.910  7.782   12.817  1.00 79.28 144 A 1 
ATOM 1092 C C   . LEU A 1 144 ? -2.956  8.916   13.217  1.00 80.91 144 A 1 
ATOM 1093 O O   . LEU A 1 144 ? -1.929  8.636   13.821  1.00 80.02 144 A 1 
ATOM 1094 C CB  . LEU A 1 144 ? -3.246  6.875   11.777  1.00 77.47 144 A 1 
ATOM 1095 C CG  . LEU A 1 144 ? -3.989  5.545   11.582  1.00 75.58 144 A 1 
ATOM 1096 C CD1 . LEU A 1 144 ? -4.919  5.593   10.385  1.00 71.01 144 A 1 
ATOM 1097 C CD2 . LEU A 1 144 ? -3.005  4.410   11.383  1.00 72.00 144 A 1 
ATOM 1098 N N   . THR A 1 145 ? -3.285  10.172  12.919  1.00 84.06 145 A 1 
ATOM 1099 C CA  . THR A 1 145 ? -2.453  11.321  13.322  1.00 84.40 145 A 1 
ATOM 1100 C C   . THR A 1 145 ? -2.125  11.232  14.814  1.00 86.24 145 A 1 
ATOM 1101 O O   . THR A 1 145 ? -3.033  11.077  15.627  1.00 86.90 145 A 1 
ATOM 1102 C CB  . THR A 1 145 ? -3.175  12.642  13.029  1.00 83.58 145 A 1 
ATOM 1103 O OG1 . THR A 1 145 ? -3.451  12.769  11.657  1.00 79.43 145 A 1 
ATOM 1104 C CG2 . THR A 1 145 ? -2.387  13.880  13.434  1.00 77.60 145 A 1 
ATOM 1105 N N   . ILE A 1 146 ? -0.856  11.346  15.176  1.00 85.17 146 A 1 
ATOM 1106 C CA  . ILE A 1 146 ? -0.407  11.185  16.564  1.00 85.84 146 A 1 
ATOM 1107 C C   . ILE A 1 146 ? -0.576  12.478  17.373  1.00 86.07 146 A 1 
ATOM 1108 O O   . ILE A 1 146 ? -0.717  13.570  16.816  1.00 85.58 146 A 1 
ATOM 1109 C CB  . ILE A 1 146 ? 1.022   10.605  16.625  1.00 86.42 146 A 1 
ATOM 1110 C CG1 . ILE A 1 146 ? 2.068   11.567  16.022  1.00 84.03 146 A 1 
ATOM 1111 C CG2 . ILE A 1 146 ? 1.052   9.228   15.932  1.00 82.48 146 A 1 
ATOM 1112 C CD1 . ILE A 1 146 ? 3.512   11.093  16.197  1.00 82.79 146 A 1 
ATOM 1113 N N   . GLU A 1 147 ? -0.584  12.359  18.693  1.00 84.82 147 A 1 
ATOM 1114 C CA  . GLU A 1 147 ? -0.667  13.501  19.611  1.00 84.17 147 A 1 
ATOM 1115 C C   . GLU A 1 147 ? 0.452   14.518  19.330  1.00 84.66 147 A 1 
ATOM 1116 O O   . GLU A 1 147 ? 1.601   14.151  19.110  1.00 81.68 147 A 1 
ATOM 1117 C CB  . GLU A 1 147 ? -0.607  12.996  21.060  1.00 82.25 147 A 1 
ATOM 1118 C CG  . GLU A 1 147 ? -0.812  14.091  22.124  1.00 76.15 147 A 1 
ATOM 1119 C CD  . GLU A 1 147 ? -2.212  14.723  22.123  1.00 72.25 147 A 1 
ATOM 1120 O OE1 . GLU A 1 147 ? -2.373  15.801  22.735  1.00 65.13 147 A 1 
ATOM 1121 O OE2 . GLU A 1 147 ? -3.150  14.129  21.538  1.00 67.78 147 A 1 
ATOM 1122 N N   . GLY A 1 148 ? 0.110   15.798  19.305  1.00 83.70 148 A 1 
ATOM 1123 C CA  . GLY A 1 148 ? 1.047   16.889  19.018  1.00 82.61 148 A 1 
ATOM 1124 C C   . GLY A 1 148 ? 1.421   17.066  17.540  1.00 84.56 148 A 1 
ATOM 1125 O O   . GLY A 1 148 ? 1.998   18.099  17.191  1.00 81.58 148 A 1 
ATOM 1126 N N   . GLN A 1 149 ? 1.070   16.137  16.643  1.00 83.91 149 A 1 
ATOM 1127 C CA  . GLN A 1 149 ? 1.384   16.244  15.217  1.00 83.35 149 A 1 
ATOM 1128 C C   . GLN A 1 149 ? 0.634   17.419  14.578  1.00 82.98 149 A 1 
ATOM 1129 O O   . GLN A 1 149 ? -0.597  17.497  14.613  1.00 82.57 149 A 1 
ATOM 1130 C CB  . GLN A 1 149 ? 1.088   14.921  14.501  1.00 83.89 149 A 1 
ATOM 1131 C CG  . GLN A 1 149 ? 1.457   14.953  13.006  1.00 82.60 149 A 1 
ATOM 1132 C CD  . GLN A 1 149 ? 1.189   13.631  12.293  1.00 82.21 149 A 1 
ATOM 1133 O OE1 . GLN A 1 149 ? 0.842   12.624  12.888  1.00 77.54 149 A 1 
ATOM 1134 N NE2 . GLN A 1 149 ? 1.340   13.573  10.987  1.00 76.80 149 A 1 
ATOM 1135 N N   . VAL A 1 150 ? 1.390   18.312  13.947  1.00 81.07 150 A 1 
ATOM 1136 C CA  . VAL A 1 150 ? 0.847   19.449  13.197  1.00 80.30 150 A 1 
ATOM 1137 C C   . VAL A 1 150 ? 0.305   18.973  11.852  1.00 80.23 150 A 1 
ATOM 1138 O O   . VAL A 1 150 ? 0.997   18.294  11.095  1.00 77.30 150 A 1 
ATOM 1139 C CB  . VAL A 1 150 ? 1.912   20.545  13.018  1.00 79.28 150 A 1 
ATOM 1140 C CG1 . VAL A 1 150 ? 1.408   21.708  12.155  1.00 77.24 150 A 1 
ATOM 1141 C CG2 . VAL A 1 150 ? 2.333   21.122  14.376  1.00 77.63 150 A 1 
ATOM 1142 N N   . THR A 1 151 ? -0.918  19.373  11.521  1.00 83.01 151 A 1 
ATOM 1143 C CA  . THR A 1 151 ? -1.573  19.102  10.238  1.00 82.69 151 A 1 
ATOM 1144 C C   . THR A 1 151 ? -2.234  20.368  9.692   1.00 84.82 151 A 1 
ATOM 1145 O O   . THR A 1 151 ? -2.340  21.385  10.389  1.00 84.54 151 A 1 
ATOM 1146 C CB  . THR A 1 151 ? -2.591  17.951  10.336  1.00 80.82 151 A 1 
ATOM 1147 O OG1 . THR A 1 151 ? -3.820  18.421  10.838  1.00 79.52 151 A 1 
ATOM 1148 C CG2 . THR A 1 151 ? -2.144  16.769  11.196  1.00 77.61 151 A 1 
ATOM 1149 N N   . ALA A 1 152 ? -2.724  20.321  8.454   1.00 74.60 152 A 1 
ATOM 1150 C CA  . ALA A 1 152 ? -3.453  21.444  7.866   1.00 75.94 152 A 1 
ATOM 1151 C C   . ALA A 1 152 ? -4.739  21.811  8.637   1.00 78.12 152 A 1 
ATOM 1152 O O   . ALA A 1 152 ? -5.173  22.961  8.581   1.00 76.82 152 A 1 
ATOM 1153 C CB  . ALA A 1 152 ? -3.758  21.109  6.402   1.00 74.24 152 A 1 
ATOM 1154 N N   . THR A 1 153 ? -5.335  20.868  9.360   1.00 75.03 153 A 1 
ATOM 1155 C CA  . THR A 1 153 ? -6.544  21.084  10.182  1.00 75.84 153 A 1 
ATOM 1156 C C   . THR A 1 153 ? -6.261  21.153  11.682  1.00 78.09 153 A 1 
ATOM 1157 O O   . THR A 1 153 ? -7.134  21.562  12.442  1.00 76.37 153 A 1 
ATOM 1158 C CB  . THR A 1 153 ? -7.609  20.025  9.888   1.00 71.85 153 A 1 
ATOM 1159 O OG1 . THR A 1 153 ? -7.057  18.729  9.968   1.00 71.34 153 A 1 
ATOM 1160 C CG2 . THR A 1 153 ? -8.179  20.193  8.484   1.00 68.43 153 A 1 
ATOM 1161 N N   . THR A 1 154 ? -5.051  20.828  12.106  1.00 76.03 154 A 1 
ATOM 1162 C CA  . THR A 1 154 ? -4.563  20.985  13.487  1.00 77.24 154 A 1 
ATOM 1163 C C   . THR A 1 154 ? -3.228  21.746  13.493  1.00 79.59 154 A 1 
ATOM 1164 O O   . THR A 1 154 ? -2.176  21.165  13.763  1.00 78.55 154 A 1 
ATOM 1165 C CB  . THR A 1 154 ? -4.449  19.634  14.220  1.00 75.55 154 A 1 
ATOM 1166 O OG1 . THR A 1 154 ? -3.657  18.726  13.491  1.00 74.54 154 A 1 
ATOM 1167 C CG2 . THR A 1 154 ? -5.811  18.987  14.425  1.00 73.60 154 A 1 
ATOM 1168 N N   . PRO A 1 155 ? -3.228  23.060  13.171  1.00 81.39 155 A 1 
ATOM 1169 C CA  . PRO A 1 155 ? -1.989  23.833  12.996  1.00 81.73 155 A 1 
ATOM 1170 C C   . PRO A 1 155 ? -1.168  24.004  14.281  1.00 83.93 155 A 1 
ATOM 1171 O O   . PRO A 1 155 ? 0.011   24.336  14.212  1.00 83.01 155 A 1 
ATOM 1172 C CB  . PRO A 1 155 ? -2.442  25.190  12.436  1.00 79.99 155 A 1 
ATOM 1173 C CG  . PRO A 1 155 ? -3.870  25.332  12.958  1.00 79.92 155 A 1 
ATOM 1174 C CD  . PRO A 1 155 ? -4.390  23.900  12.907  1.00 83.02 155 A 1 
ATOM 1175 N N   . TYR A 1 156 ? -1.772  23.756  15.436  1.00 81.92 156 A 1 
ATOM 1176 C CA  . TYR A 1 156 ? -1.110  23.778  16.749  1.00 83.21 156 A 1 
ATOM 1177 C C   . TYR A 1 156 ? -0.837  22.368  17.308  1.00 85.37 156 A 1 
ATOM 1178 O O   . TYR A 1 156 ? -0.535  22.219  18.487  1.00 82.48 156 A 1 
ATOM 1179 C CB  . TYR A 1 156 ? -1.935  24.635  17.718  1.00 82.27 156 A 1 
ATOM 1180 C CG  . TYR A 1 156 ? -2.217  26.037  17.211  1.00 82.10 156 A 1 
ATOM 1181 C CD1 . TYR A 1 156 ? -1.157  26.952  17.056  1.00 77.42 156 A 1 
ATOM 1182 C CD2 . TYR A 1 156 ? -3.529  26.422  16.873  1.00 77.74 156 A 1 
ATOM 1183 C CE1 . TYR A 1 156 ? -1.405  28.250  16.569  1.00 75.12 156 A 1 
ATOM 1184 C CE2 . TYR A 1 156 ? -3.783  27.715  16.385  1.00 74.98 156 A 1 
ATOM 1185 C CZ  . TYR A 1 156 ? -2.721  28.632  16.233  1.00 77.12 156 A 1 
ATOM 1186 O OH  . TYR A 1 156 ? -2.962  29.889  15.759  1.00 73.63 156 A 1 
ATOM 1187 N N   . GLY A 1 157 ? -0.943  21.349  16.454  1.00 82.68 157 A 1 
ATOM 1188 C CA  . GLY A 1 157 ? -0.836  19.945  16.838  1.00 84.36 157 A 1 
ATOM 1189 C C   . GLY A 1 157 ? -2.194  19.328  17.190  1.00 87.31 157 A 1 
ATOM 1190 O O   . GLY A 1 157 ? -3.120  20.013  17.633  1.00 85.74 157 A 1 
ATOM 1191 N N   . ARG A 1 158 ? -2.312  18.012  16.974  1.00 81.52 158 A 1 
ATOM 1192 C CA  . ARG A 1 158 ? -3.460  17.223  17.438  1.00 84.45 158 A 1 
ATOM 1193 C C   . ARG A 1 158 ? -3.512  17.239  18.961  1.00 84.98 158 A 1 
ATOM 1194 O O   . ARG A 1 158 ? -2.483  17.100  19.614  1.00 84.65 158 A 1 
ATOM 1195 C CB  . ARG A 1 158 ? -3.376  15.798  16.892  1.00 84.03 158 A 1 
ATOM 1196 C CG  . ARG A 1 158 ? -4.551  14.930  17.380  1.00 86.60 158 A 1 
ATOM 1197 C CD  . ARG A 1 158 ? -4.517  13.558  16.711  1.00 83.91 158 A 1 
ATOM 1198 N NE  . ARG A 1 158 ? -5.632  12.711  17.170  1.00 83.03 158 A 1 
ATOM 1199 C CZ  . ARG A 1 158 ? -6.191  11.721  16.496  1.00 82.39 158 A 1 
ATOM 1200 N NH1 . ARG A 1 158 ? -5.792  11.371  15.313  1.00 76.06 158 A 1 
ATOM 1201 N NH2 . ARG A 1 158 ? -7.176  11.053  17.008  1.00 76.36 158 A 1 
ATOM 1202 N N   . ARG A 1 159 ? -4.708  17.349  19.500  1.00 88.75 159 A 1 
ATOM 1203 C CA  . ARG A 1 159 ? -4.975  17.295  20.938  1.00 88.10 159 A 1 
ATOM 1204 C C   . ARG A 1 159 ? -6.079  16.292  21.222  1.00 88.09 159 A 1 
ATOM 1205 O O   . ARG A 1 159 ? -7.171  16.405  20.665  1.00 86.84 159 A 1 
ATOM 1206 C CB  . ARG A 1 159 ? -5.398  18.673  21.440  1.00 86.96 159 A 1 
ATOM 1207 C CG  . ARG A 1 159 ? -4.265  19.687  21.489  1.00 83.70 159 A 1 
ATOM 1208 C CD  . ARG A 1 159 ? -4.663  21.021  22.103  1.00 83.60 159 A 1 
ATOM 1209 N NE  . ARG A 1 159 ? -5.964  21.049  22.777  1.00 78.98 159 A 1 
ATOM 1210 C CZ  . ARG A 1 159 ? -6.610  22.117  23.209  1.00 76.32 159 A 1 
ATOM 1211 N NH1 . ARG A 1 159 ? -6.108  23.311  23.125  1.00 72.75 159 A 1 
ATOM 1212 N NH2 . ARG A 1 159 ? -7.792  21.995  23.729  1.00 66.93 159 A 1 
ATOM 1213 N N   . THR A 1 160 ? -5.806  15.347  22.093  1.00 88.16 160 A 1 
ATOM 1214 C CA  . THR A 1 160 ? -6.751  14.283  22.457  1.00 86.46 160 A 1 
ATOM 1215 C C   . THR A 1 160 ? -8.063  14.830  23.033  1.00 86.62 160 A 1 
ATOM 1216 O O   . THR A 1 160 ? -9.131  14.328  22.690  1.00 84.30 160 A 1 
ATOM 1217 C CB  . THR A 1 160 ? -6.078  13.320  23.448  1.00 84.74 160 A 1 
ATOM 1218 O OG1 . THR A 1 160 ? -5.037  12.638  22.791  1.00 78.14 160 A 1 
ATOM 1219 C CG2 . THR A 1 160 ? -7.027  12.248  23.970  1.00 76.97 160 A 1 
ATOM 1220 N N   . ASP A 1 161 ? -8.009  15.883  23.837  1.00 91.65 161 A 1 
ATOM 1221 C CA  . ASP A 1 161 ? -9.192  16.498  24.451  1.00 90.70 161 A 1 
ATOM 1222 C C   . ASP A 1 161 ? -10.153 17.141  23.435  1.00 90.60 161 A 1 
ATOM 1223 O O   . ASP A 1 161 ? -11.354 17.222  23.689  1.00 87.85 161 A 1 
ATOM 1224 C CB  . ASP A 1 161 ? -8.748  17.530  25.506  1.00 90.61 161 A 1 
ATOM 1225 C CG  . ASP A 1 161 ? -8.077  18.785  24.923  1.00 88.16 161 A 1 
ATOM 1226 O OD1 . ASP A 1 161 ? -7.280  18.681  23.962  1.00 81.61 161 A 1 
ATOM 1227 O OD2 . ASP A 1 161 ? -8.348  19.905  25.403  1.00 84.10 161 A 1 
ATOM 1228 N N   . LEU A 1 162 ? -9.640  17.568  22.276  1.00 88.37 162 A 1 
ATOM 1229 C CA  . LEU A 1 162 ? -10.413 18.229  21.226  1.00 86.77 162 A 1 
ATOM 1230 C C   . LEU A 1 162 ? -10.705 17.312  20.031  1.00 86.71 162 A 1 
ATOM 1231 O O   . LEU A 1 162 ? -11.792 17.367  19.456  1.00 83.66 162 A 1 
ATOM 1232 C CB  . LEU A 1 162 ? -9.630  19.485  20.795  1.00 85.42 162 A 1 
ATOM 1233 C CG  . LEU A 1 162 ? -10.323 20.329  19.712  1.00 75.96 162 A 1 
ATOM 1234 C CD1 . LEU A 1 162 ? -11.668 20.890  20.183  1.00 71.93 162 A 1 
ATOM 1235 C CD2 . LEU A 1 162 ? -9.430  21.505  19.324  1.00 72.10 162 A 1 
ATOM 1236 N N   . ASN A 1 163 ? -9.730  16.497  19.625  1.00 85.83 163 A 1 
ATOM 1237 C CA  . ASN A 1 163 ? -9.745  15.735  18.375  1.00 84.22 163 A 1 
ATOM 1238 C C   . ASN A 1 163 ? -9.920  14.225  18.591  1.00 83.81 163 A 1 
ATOM 1239 O O   . ASN A 1 163 ? -9.995  13.478  17.616  1.00 81.33 163 A 1 
ATOM 1240 C CB  . ASN A 1 163 ? -8.461  16.047  17.588  1.00 83.58 163 A 1 
ATOM 1241 C CG  . ASN A 1 163 ? -8.188  17.532  17.412  1.00 82.74 163 A 1 
ATOM 1242 O OD1 . ASN A 1 163 ? -7.202  18.067  17.890  1.00 75.87 163 A 1 
ATOM 1243 N ND2 . ASN A 1 163 ? -9.035  18.249  16.714  1.00 76.78 163 A 1 
ATOM 1244 N N   . GLY A 1 164 ? -9.979  13.764  19.835  1.00 87.36 164 A 1 
ATOM 1245 C CA  . GLY A 1 164 ? -10.024 12.346  20.183  1.00 87.73 164 A 1 
ATOM 1246 C C   . GLY A 1 164 ? -8.665  11.651  20.066  1.00 89.68 164 A 1 
ATOM 1247 O O   . GLY A 1 164 ? -7.664  12.240  19.655  1.00 89.34 164 A 1 
ATOM 1248 N N   . TYR A 1 165 ? -8.634  10.375  20.430  1.00 86.43 165 A 1 
ATOM 1249 C CA  . TYR A 1 165 ? -7.418  9.560   20.443  1.00 87.05 165 A 1 
ATOM 1250 C C   . TYR A 1 165 ? -6.964  9.141   19.038  1.00 87.91 165 A 1 
ATOM 1251 O O   . TYR A 1 165 ? -7.783  8.983   18.131  1.00 86.80 165 A 1 
ATOM 1252 C CB  . TYR A 1 165 ? -7.639  8.334   21.335  1.00 86.55 165 A 1 
ATOM 1253 C CG  . TYR A 1 165 ? -7.844  8.688   22.795  1.00 87.68 165 A 1 
ATOM 1254 C CD1 . TYR A 1 165 ? -6.729  8.818   23.647  1.00 83.79 165 A 1 
ATOM 1255 C CD2 . TYR A 1 165 ? -9.141  8.913   23.297  1.00 84.19 165 A 1 
ATOM 1256 C CE1 . TYR A 1 165 ? -6.908  9.172   24.995  1.00 82.59 165 A 1 
ATOM 1257 C CE2 . TYR A 1 165 ? -9.324  9.275   24.646  1.00 83.17 165 A 1 
ATOM 1258 C CZ  . TYR A 1 165 ? -8.204  9.404   25.494  1.00 85.55 165 A 1 
ATOM 1259 O OH  . TYR A 1 165 ? -8.378  9.760   26.800  1.00 83.46 165 A 1 
ATOM 1260 N N   . SER A 1 166 ? -5.664  8.918   18.862  1.00 89.88 166 A 1 
ATOM 1261 C CA  . SER A 1 166 ? -5.106  8.288   17.663  1.00 89.93 166 A 1 
ATOM 1262 C C   . SER A 1 166 ? -5.574  6.836   17.561  1.00 90.00 166 A 1 
ATOM 1263 O O   . SER A 1 166 ? -5.467  6.071   18.524  1.00 88.28 166 A 1 
ATOM 1264 C CB  . SER A 1 166 ? -3.576  8.333   17.678  1.00 88.72 166 A 1 
ATOM 1265 O OG  . SER A 1 166 ? -3.134  9.660   17.899  1.00 82.49 166 A 1 
ATOM 1266 N N   . LEU A 1 167 ? -6.091  6.440   16.400  1.00 88.69 167 A 1 
ATOM 1267 C CA  . LEU A 1 167 ? -6.567  5.078   16.179  1.00 88.52 167 A 1 
ATOM 1268 C C   . LEU A 1 167 ? -5.385  4.142   15.905  1.00 89.11 167 A 1 
ATOM 1269 O O   . LEU A 1 167 ? -4.668  4.315   14.926  1.00 88.50 167 A 1 
ATOM 1270 C CB  . LEU A 1 167 ? -7.594  5.084   15.027  1.00 87.46 167 A 1 
ATOM 1271 C CG  . LEU A 1 167 ? -8.142  3.692   14.655  1.00 86.42 167 A 1 
ATOM 1272 C CD1 . LEU A 1 167 ? -8.920  3.050   15.801  1.00 83.19 167 A 1 
ATOM 1273 C CD2 . LEU A 1 167 ? -9.075  3.803   13.453  1.00 83.09 167 A 1 
ATOM 1274 N N   . LYS A 1 168 ? -5.237  3.100   16.706  1.00 89.11 168 A 1 
ATOM 1275 C CA  . LYS A 1 168 ? -4.319  1.986   16.438  1.00 89.46 168 A 1 
ATOM 1276 C C   . LYS A 1 168 ? -5.087  0.826   15.802  1.00 90.72 168 A 1 
ATOM 1277 O O   . LYS A 1 168 ? -5.387  -0.171  16.448  1.00 89.99 168 A 1 
ATOM 1278 C CB  . LYS A 1 168 ? -3.588  1.580   17.719  1.00 88.46 168 A 1 
ATOM 1279 C CG  . LYS A 1 168 ? -2.639  2.673   18.222  1.00 86.66 168 A 1 
ATOM 1280 C CD  . LYS A 1 168 ? -1.796  2.089   19.352  1.00 83.01 168 A 1 
ATOM 1281 C CE  . LYS A 1 168 ? -0.718  3.071   19.798  1.00 77.29 168 A 1 
ATOM 1282 N NZ  . LYS A 1 168 ? 0.293   2.368   20.626  1.00 69.13 168 A 1 
ATOM 1283 N N   . ILE A 1 169 ? -5.458  0.981   14.522  1.00 89.68 169 A 1 
ATOM 1284 C CA  . ILE A 1 169 ? -6.285  -0.008  13.810  1.00 90.20 169 A 1 
ATOM 1285 C C   . ILE A 1 169 ? -5.622  -1.383  13.774  1.00 91.18 169 A 1 
ATOM 1286 O O   . ILE A 1 169 ? -6.295  -2.389  13.966  1.00 91.08 169 A 1 
ATOM 1287 C CB  . ILE A 1 169 ? -6.644  0.497   12.394  1.00 89.75 169 A 1 
ATOM 1288 C CG1 . ILE A 1 169 ? -7.643  -0.421  11.656  1.00 87.10 169 A 1 
ATOM 1289 C CG2 . ILE A 1 169 ? -5.410  0.704   11.502  1.00 87.18 169 A 1 
ATOM 1290 C CD1 . ILE A 1 169 ? -9.009  -0.545  12.340  1.00 84.52 169 A 1 
ATOM 1291 N N   . THR A 1 170 ? -4.313  -1.432  13.593  1.00 90.88 170 A 1 
ATOM 1292 C CA  . THR A 1 170 ? -3.534  -2.672  13.487  1.00 91.12 170 A 1 
ATOM 1293 C C   . THR A 1 170 ? -3.553  -3.457  14.792  1.00 92.24 170 A 1 
ATOM 1294 O O   . THR A 1 170 ? -3.830  -4.654  14.790  1.00 91.95 170 A 1 
ATOM 1295 C CB  . THR A 1 170 ? -2.102  -2.334  13.076  1.00 90.41 170 A 1 
ATOM 1296 O OG1 . THR A 1 170 ? -2.191  -1.386  12.039  1.00 84.32 170 A 1 
ATOM 1297 C CG2 . THR A 1 170 ? -1.337  -3.534  12.553  1.00 83.74 170 A 1 
ATOM 1298 N N   . ASP A 1 171 ? -3.379  -2.768  15.911  1.00 92.04 171 A 1 
ATOM 1299 C CA  . ASP A 1 171 ? -3.468  -3.360  17.249  1.00 91.78 171 A 1 
ATOM 1300 C C   . ASP A 1 171 ? -4.886  -3.900  17.521  1.00 93.00 171 A 1 
ATOM 1301 O O   . ASP A 1 171 ? -5.054  -4.931  18.174  1.00 92.35 171 A 1 
ATOM 1302 C CB  . ASP A 1 171 ? -3.114  -2.307  18.318  1.00 91.04 171 A 1 
ATOM 1303 C CG  . ASP A 1 171 ? -1.713  -1.682  18.249  1.00 89.40 171 A 1 
ATOM 1304 O OD1 . ASP A 1 171 ? -1.136  -1.542  17.145  1.00 83.44 171 A 1 
ATOM 1305 O OD2 . ASP A 1 171 ? -1.252  -1.210  19.313  1.00 82.15 171 A 1 
ATOM 1306 N N   . LEU A 1 172 ? -5.918  -3.218  16.997  1.00 93.10 172 A 1 
ATOM 1307 C CA  . LEU A 1 172 ? -7.312  -3.640  17.117  1.00 93.37 172 A 1 
ATOM 1308 C C   . LEU A 1 172 ? -7.584  -4.898  16.286  1.00 94.82 172 A 1 
ATOM 1309 O O   . LEU A 1 172 ? -8.108  -5.878  16.811  1.00 94.39 172 A 1 
ATOM 1310 C CB  . LEU A 1 172 ? -8.219  -2.449  16.758  1.00 91.95 172 A 1 
ATOM 1311 C CG  . LEU A 1 172 ? -9.724  -2.678  17.013  1.00 83.03 172 A 1 
ATOM 1312 C CD1 . LEU A 1 172 ? -10.427 -1.320  17.095  1.00 76.29 172 A 1 
ATOM 1313 C CD2 . LEU A 1 172 ? -10.409 -3.476  15.901  1.00 75.33 172 A 1 
ATOM 1314 N N   . VAL A 1 173 ? -7.218  -4.911  14.995  1.00 92.03 173 A 1 
ATOM 1315 C CA  . VAL A 1 173 ? -7.490  -6.063  14.116  1.00 92.63 173 A 1 
ATOM 1316 C C   . VAL A 1 173 ? -6.656  -7.295  14.474  1.00 93.99 173 A 1 
ATOM 1317 O O   . VAL A 1 173 ? -7.100  -8.409  14.210  1.00 94.17 173 A 1 
ATOM 1318 C CB  . VAL A 1 173 ? -7.367  -5.725  12.617  1.00 91.80 173 A 1 
ATOM 1319 C CG1 . VAL A 1 173 ? -8.361  -4.628  12.218  1.00 86.38 173 A 1 
ATOM 1320 C CG2 . VAL A 1 173 ? -5.954  -5.329  12.195  1.00 86.32 173 A 1 
ATOM 1321 N N   . ALA A 1 174 ? -5.514  -7.119  15.131  1.00 92.71 174 A 1 
ATOM 1322 C CA  . ALA A 1 174 ? -4.720  -8.231  15.659  1.00 92.88 174 A 1 
ATOM 1323 C C   . ALA A 1 174 ? -5.469  -9.050  16.729  1.00 93.65 174 A 1 
ATOM 1324 O O   . ALA A 1 174 ? -5.209  -10.242 16.893  1.00 93.39 174 A 1 
ATOM 1325 C CB  . ALA A 1 174 ? -3.404  -7.667  16.210  1.00 93.36 174 A 1 
ATOM 1326 N N   . GLN A 1 175 ? -6.436  -8.443  17.413  1.00 95.35 175 A 1 
ATOM 1327 C CA  . GLN A 1 175 ? -7.251  -9.121  18.433  1.00 94.32 175 A 1 
ATOM 1328 C C   . GLN A 1 175 ? -8.406  -9.947  17.841  1.00 94.87 175 A 1 
ATOM 1329 O O   . GLN A 1 175 ? -9.027  -10.730 18.556  1.00 93.67 175 A 1 
ATOM 1330 C CB  . GLN A 1 175 ? -7.801  -8.073  19.414  1.00 94.27 175 A 1 
ATOM 1331 C CG  . GLN A 1 175 ? -6.685  -7.345  20.177  1.00 92.04 175 A 1 
ATOM 1332 C CD  . GLN A 1 175 ? -7.223  -6.162  20.971  1.00 87.55 175 A 1 
ATOM 1333 O OE1 . GLN A 1 175 ? -8.109  -6.278  21.805  1.00 79.09 175 A 1 
ATOM 1334 N NE2 . GLN A 1 175 ? -6.712  -4.977  20.735  1.00 75.81 175 A 1 
ATOM 1335 N N   . LEU A 1 176 ? -8.723  -9.786  16.546  1.00 93.57 176 A 1 
ATOM 1336 C CA  . LEU A 1 176 ? -9.862  -10.445 15.907  1.00 93.54 176 A 1 
ATOM 1337 C C   . LEU A 1 176 ? -9.494  -11.862 15.453  1.00 93.80 176 A 1 
ATOM 1338 O O   . LEU A 1 176 ? -8.509  -12.048 14.744  1.00 93.48 176 A 1 
ATOM 1339 C CB  . LEU A 1 176 ? -10.358 -9.598  14.724  1.00 94.12 176 A 1 
ATOM 1340 C CG  . LEU A 1 176 ? -10.761 -8.156  15.091  1.00 93.83 176 A 1 
ATOM 1341 C CD1 . LEU A 1 176 ? -11.177 -7.411  13.827  1.00 91.44 176 A 1 
ATOM 1342 C CD2 . LEU A 1 176 ? -11.922 -8.107  16.085  1.00 91.81 176 A 1 
ATOM 1343 N N   . GLU A 1 177 ? -10.312 -12.859 15.776  1.00 94.02 177 A 1 
ATOM 1344 C CA  . GLU A 1 177 ? -10.040 -14.266 15.437  1.00 92.91 177 A 1 
ATOM 1345 C C   . GLU A 1 177 ? -9.869  -14.502 13.929  1.00 93.33 177 A 1 
ATOM 1346 O O   . GLU A 1 177 ? -9.011  -15.278 13.525  1.00 89.87 177 A 1 
ATOM 1347 C CB  . GLU A 1 177 ? -11.167 -15.169 15.966  1.00 91.75 177 A 1 
ATOM 1348 C CG  . GLU A 1 177 ? -11.216 -15.202 17.502  1.00 87.61 177 A 1 
ATOM 1349 C CD  . GLU A 1 177 ? -12.259 -16.194 18.054  1.00 82.43 177 A 1 
ATOM 1350 O OE1 . GLU A 1 177 ? -12.212 -16.440 19.280  1.00 74.67 177 A 1 
ATOM 1351 O OE2 . GLU A 1 177 ? -13.092 -16.690 17.263  1.00 75.63 177 A 1 
ATOM 1352 N N   . GLY A 1 178 ? -10.631 -13.784 13.096  1.00 91.49 178 A 1 
ATOM 1353 C CA  . GLY A 1 178 ? -10.576 -13.920 11.638  1.00 91.21 178 A 1 
ATOM 1354 C C   . GLY A 1 178 ? -9.300  -13.385 10.976  1.00 92.96 178 A 1 
ATOM 1355 O O   . GLY A 1 178 ? -9.059  -13.680 9.808   1.00 91.78 178 A 1 
ATOM 1356 N N   . THR A 1 179 ? -8.448  -12.637 11.678  1.00 90.37 179 A 1 
ATOM 1357 C CA  . THR A 1 179 ? -7.120  -12.294 11.151  1.00 90.74 179 A 1 
ATOM 1358 C C   . THR A 1 179 ? -6.137  -13.424 11.433  1.00 90.54 179 A 1 
ATOM 1359 O O   . THR A 1 179 ? -6.032  -13.894 12.570  1.00 88.71 179 A 1 
ATOM 1360 C CB  . THR A 1 179 ? -6.576  -10.961 11.680  1.00 91.09 179 A 1 
ATOM 1361 O OG1 . THR A 1 179 ? -6.487  -10.954 13.092  1.00 84.00 179 A 1 
ATOM 1362 C CG2 . THR A 1 179 ? -7.448  -9.787  11.269  1.00 83.90 179 A 1 
ATOM 1363 N N   . CYS A 1 180 ? -5.405  -13.872 10.408  1.00 89.87 180 A 1 
ATOM 1364 C CA  . CYS A 1 180 ? -4.338  -14.863 10.582  1.00 89.29 180 A 1 
ATOM 1365 C C   . CYS A 1 180 ? -2.949  -14.225 10.670  1.00 89.74 180 A 1 
ATOM 1366 O O   . CYS A 1 180 ? -2.065  -14.772 11.319  1.00 88.57 180 A 1 
ATOM 1367 C CB  . CYS A 1 180 ? -4.406  -15.886 9.444   1.00 88.40 180 A 1 
ATOM 1368 S SG  . CYS A 1 180 ? -4.082  -15.105 7.830   1.00 85.28 180 A 1 
ATOM 1369 N N   . TYR A 1 181 ? -2.759  -13.069 10.046  1.00 90.57 181 A 1 
ATOM 1370 C CA  . TYR A 1 181 ? -1.481  -12.369 10.011  1.00 90.44 181 A 1 
ATOM 1371 C C   . TYR A 1 181 ? -1.698  -10.861 10.098  1.00 91.68 181 A 1 
ATOM 1372 O O   . TYR A 1 181 ? -2.447  -10.291 9.306   1.00 91.34 181 A 1 
ATOM 1373 C CB  . TYR A 1 181 ? -0.737  -12.772 8.736   1.00 89.79 181 A 1 
ATOM 1374 C CG  . TYR A 1 181 ? 0.679   -12.252 8.625   1.00 87.37 181 A 1 
ATOM 1375 C CD1 . TYR A 1 181 ? 1.103   -11.614 7.444   1.00 79.11 181 A 1 
ATOM 1376 C CD2 . TYR A 1 181 ? 1.584   -12.448 9.683   1.00 79.12 181 A 1 
ATOM 1377 C CE1 . TYR A 1 181 ? 2.435   -11.190 7.313   1.00 76.07 181 A 1 
ATOM 1378 C CE2 . TYR A 1 181 ? 2.915   -12.016 9.560   1.00 76.51 181 A 1 
ATOM 1379 C CZ  . TYR A 1 181 ? 3.345   -11.394 8.369   1.00 82.16 181 A 1 
ATOM 1380 O OH  . TYR A 1 181 ? 4.636   -10.996 8.241   1.00 81.20 181 A 1 
ATOM 1381 N N   . VAL A 1 182 ? -1.062  -10.223 11.066  1.00 88.05 182 A 1 
ATOM 1382 C CA  . VAL A 1 182 ? -1.103  -8.771  11.261  1.00 88.00 182 A 1 
ATOM 1383 C C   . VAL A 1 182 ? 0.315   -8.291  11.523  1.00 88.85 182 A 1 
ATOM 1384 O O   . VAL A 1 182 ? 0.925   -8.680  12.518  1.00 88.25 182 A 1 
ATOM 1385 C CB  . VAL A 1 182 ? -2.046  -8.363  12.405  1.00 88.24 182 A 1 
ATOM 1386 C CG1 . VAL A 1 182 ? -2.151  -6.840  12.493  1.00 82.06 182 A 1 
ATOM 1387 C CG2 . VAL A 1 182 ? -3.464  -8.916  12.216  1.00 78.25 182 A 1 
ATOM 1388 N N   . THR A 1 183 ? 0.844   -7.479  10.621  1.00 89.32 183 A 1 
ATOM 1389 C CA  . THR A 1 183 ? 2.272   -7.154  10.614  1.00 88.88 183 A 1 
ATOM 1390 C C   . THR A 1 183 ? 2.563   -5.762  10.080  1.00 88.44 183 A 1 
ATOM 1391 O O   . THR A 1 183 ? 1.759   -5.171  9.358   1.00 88.04 183 A 1 
ATOM 1392 C CB  . THR A 1 183 ? 3.040   -8.200  9.790   1.00 87.94 183 A 1 
ATOM 1393 O OG1 . THR A 1 183 ? 4.423   -8.041  9.961   1.00 80.81 183 A 1 
ATOM 1394 C CG2 . THR A 1 183 ? 2.739   -8.119  8.288   1.00 80.55 183 A 1 
ATOM 1395 N N   . ARG A 1 184 ? 3.759   -5.279  10.392  1.00 88.06 184 A 1 
ATOM 1396 C CA  . ARG A 1 184 ? 4.368   -4.081  9.797   1.00 85.40 184 A 1 
ATOM 1397 C C   . ARG A 1 184 ? 5.659   -4.408  9.032   1.00 83.37 184 A 1 
ATOM 1398 O O   . ARG A 1 184 ? 6.555   -3.577  8.992   1.00 80.26 184 A 1 
ATOM 1399 C CB  . ARG A 1 184 ? 4.582   -3.025  10.886  1.00 85.06 184 A 1 
ATOM 1400 C CG  . ARG A 1 184 ? 3.278   -2.603  11.570  1.00 83.99 184 A 1 
ATOM 1401 C CD  . ARG A 1 184 ? 3.559   -1.506  12.588  1.00 82.33 184 A 1 
ATOM 1402 N NE  . ARG A 1 184 ? 2.319   -1.097  13.264  1.00 83.77 184 A 1 
ATOM 1403 C CZ  . ARG A 1 184 ? 2.018   -1.173  14.544  1.00 82.68 184 A 1 
ATOM 1404 N NH1 . ARG A 1 184 ? 2.852   -1.600  15.452  1.00 76.85 184 A 1 
ATOM 1405 N NH2 . ARG A 1 184 ? 0.836   -0.819  14.937  1.00 78.76 184 A 1 
ATOM 1406 N N   . GLN A 1 185 ? 5.787   -5.614  8.454   1.00 79.54 185 A 1 
ATOM 1407 C CA  . GLN A 1 185 ? 7.055   -6.025  7.832   1.00 74.99 185 A 1 
ATOM 1408 C C   . GLN A 1 185 ? 6.986   -6.849  6.537   1.00 74.91 185 A 1 
ATOM 1409 O O   . GLN A 1 185 ? 7.913   -6.742  5.741   1.00 67.99 185 A 1 
ATOM 1410 C CB  . GLN A 1 185 ? 7.939   -6.722  8.869   1.00 68.05 185 A 1 
ATOM 1411 C CG  . GLN A 1 185 ? 7.380   -8.026  9.455   1.00 63.36 185 A 1 
ATOM 1412 C CD  . GLN A 1 185 ? 8.351   -8.681  10.436  1.00 58.42 185 A 1 
ATOM 1413 O OE1 . GLN A 1 185 ? 9.439   -8.191  10.703  1.00 54.92 185 A 1 
ATOM 1414 N NE2 . GLN A 1 185 ? 8.026   -9.814  11.002  1.00 51.69 185 A 1 
ATOM 1415 N N   . SER A 1 186 ? 5.974   -7.676  6.277   1.00 69.77 186 A 1 
ATOM 1416 C CA  . SER A 1 186 ? 6.021   -8.614  5.138   1.00 68.23 186 A 1 
ATOM 1417 C C   . SER A 1 186 ? 4.715   -8.706  4.351   1.00 69.60 186 A 1 
ATOM 1418 O O   . SER A 1 186 ? 3.666   -9.018  4.905   1.00 64.32 186 A 1 
ATOM 1419 C CB  . SER A 1 186 ? 6.451   -10.007 5.606   1.00 60.06 186 A 1 
ATOM 1420 O OG  . SER A 1 186 ? 6.517   -10.900 4.508   1.00 49.74 186 A 1 
ATOM 1421 N N   . VAL A 1 187 ? 4.828   -8.509  3.023   1.00 71.70 187 A 1 
ATOM 1422 C CA  . VAL A 1 187 ? 3.727   -8.678  2.059   1.00 71.37 187 A 1 
ATOM 1423 C C   . VAL A 1 187 ? 3.676   -10.108 1.509   1.00 73.01 187 A 1 
ATOM 1424 O O   . VAL A 1 187 ? 2.589   -10.656 1.349   1.00 73.13 187 A 1 
ATOM 1425 C CB  . VAL A 1 187 ? 3.850   -7.646  0.920   1.00 68.56 187 A 1 
ATOM 1426 C CG1 . VAL A 1 187 ? 2.779   -7.830  -0.164  1.00 62.47 187 A 1 
ATOM 1427 C CG2 . VAL A 1 187 ? 3.719   -6.215  1.454   1.00 64.70 187 A 1 
ATOM 1428 N N   . GLN A 1 188 ? 4.829   -10.755 1.256   1.00 70.03 188 A 1 
ATOM 1429 C CA  . GLN A 1 188 ? 4.894   -12.101 0.668   1.00 72.47 188 A 1 
ATOM 1430 C C   . GLN A 1 188 ? 4.103   -13.128 1.488   1.00 73.67 188 A 1 
ATOM 1431 O O   . GLN A 1 188 ? 3.198   -13.785 0.964   1.00 76.51 188 A 1 
ATOM 1432 C CB  . GLN A 1 188 ? 6.361   -12.512 0.520   1.00 74.12 188 A 1 
ATOM 1433 C CG  . GLN A 1 188 ? 6.493   -13.922 -0.068  1.00 72.81 188 A 1 
ATOM 1434 C CD  . GLN A 1 188 ? 7.931   -14.355 -0.248  1.00 61.80 188 A 1 
ATOM 1435 O OE1 . GLN A 1 188 ? 8.863   -13.570 -0.291  1.00 59.07 188 A 1 
ATOM 1436 N NE2 . GLN A 1 188 ? 8.170   -15.638 -0.360  1.00 58.44 188 A 1 
ATOM 1437 N N   . LYS A 1 189 ? 4.352   -13.185 2.786   1.00 69.01 189 A 1 
ATOM 1438 C CA  . LYS A 1 189 ? 3.648   -14.099 3.695   1.00 71.13 189 A 1 
ATOM 1439 C C   . LYS A 1 189 ? 2.129   -13.890 3.704   1.00 72.78 189 A 1 
ATOM 1440 O O   . LYS A 1 189 ? 1.371   -14.838 3.894   1.00 76.50 189 A 1 
ATOM 1441 C CB  . LYS A 1 189 ? 4.246   -13.935 5.093   1.00 75.34 189 A 1 
ATOM 1442 C CG  . LYS A 1 189 ? 3.679   -14.971 6.064   1.00 74.87 189 A 1 
ATOM 1443 C CD  . LYS A 1 189 ? 4.451   -14.930 7.377   1.00 72.55 189 A 1 
ATOM 1444 C CE  . LYS A 1 189 ? 3.945   -16.045 8.283   1.00 66.62 189 A 1 
ATOM 1445 N NZ  . LYS A 1 189 ? 4.794   -16.166 9.480   1.00 59.22 189 A 1 
ATOM 1446 N N   . ALA A 1 190 ? 1.658   -12.669 3.462   1.00 77.03 190 A 1 
ATOM 1447 C CA  . ALA A 1 190 ? 0.230   -12.393 3.357   1.00 76.86 190 A 1 
ATOM 1448 C C   . ALA A 1 190 ? -0.402  -13.051 2.121   1.00 80.61 190 A 1 
ATOM 1449 O O   . ALA A 1 190 ? -1.488  -13.626 2.221   1.00 82.41 190 A 1 
ATOM 1450 C CB  . ALA A 1 190 ? 0.032   -10.881 3.348   1.00 77.73 190 A 1 
ATOM 1451 N N   . PHE A 1 191 ? 0.288   -13.032 0.971   1.00 76.07 191 A 1 
ATOM 1452 C CA  . PHE A 1 191 ? -0.165  -13.748 -0.224  1.00 75.73 191 A 1 
ATOM 1453 C C   . PHE A 1 191 ? -0.077  -15.270 -0.052  1.00 76.66 191 A 1 
ATOM 1454 O O   . PHE A 1 191 ? -1.007  -15.972 -0.443  1.00 77.92 191 A 1 
ATOM 1455 C CB  . PHE A 1 191 ? 0.616   -13.269 -1.450  1.00 76.50 191 A 1 
ATOM 1456 C CG  . PHE A 1 191 ? 0.238   -11.884 -1.940  1.00 73.12 191 A 1 
ATOM 1457 C CD1 . PHE A 1 191 ? -1.061  -11.641 -2.428  1.00 68.27 191 A 1 
ATOM 1458 C CD2 . PHE A 1 191 ? 1.187   -10.848 -1.950  1.00 65.78 191 A 1 
ATOM 1459 C CE1 . PHE A 1 191 ? -1.404  -10.371 -2.925  1.00 61.04 191 A 1 
ATOM 1460 C CE2 . PHE A 1 191 ? 0.844   -9.580  -2.449  1.00 62.69 191 A 1 
ATOM 1461 C CZ  . PHE A 1 191 ? -0.450  -9.339  -2.941  1.00 67.78 191 A 1 
ATOM 1462 N N   . GLU A 1 192 ? 0.947   -15.783 0.604   1.00 71.48 192 A 1 
ATOM 1463 C CA  . GLU A 1 192 ? 1.042   -17.206 0.966   1.00 71.93 192 A 1 
ATOM 1464 C C   . GLU A 1 192 ? -0.126  -17.641 1.872   1.00 73.03 192 A 1 
ATOM 1465 O O   . GLU A 1 192 ? -0.759  -18.674 1.642   1.00 75.94 192 A 1 
ATOM 1466 C CB  . GLU A 1 192 ? 2.367   -17.477 1.691   1.00 76.71 192 A 1 
ATOM 1467 C CG  . GLU A 1 192 ? 3.603   -17.313 0.796   1.00 75.45 192 A 1 
ATOM 1468 C CD  . GLU A 1 192 ? 4.923   -17.373 1.581   1.00 74.01 192 A 1 
ATOM 1469 O OE1 . GLU A 1 192 ? 5.987   -17.275 0.929   1.00 66.63 192 A 1 
ATOM 1470 O OE2 . GLU A 1 192 ? 4.874   -17.471 2.831   1.00 71.15 192 A 1 
ATOM 1471 N N   . ASN A 1 193 ? -0.477  -16.826 2.861   1.00 79.20 193 A 1 
ATOM 1472 C CA  . ASN A 1 193 ? -1.642  -17.066 3.715   1.00 77.05 193 A 1 
ATOM 1473 C C   . ASN A 1 193 ? -2.949  -17.049 2.910   1.00 77.25 193 A 1 
ATOM 1474 O O   . ASN A 1 193 ? -3.798  -17.919 3.111   1.00 79.11 193 A 1 
ATOM 1475 C CB  . ASN A 1 193 ? -1.674  -16.015 4.829   1.00 79.59 193 A 1 
ATOM 1476 C CG  . ASN A 1 193 ? -0.639  -16.245 5.911   1.00 78.74 193 A 1 
ATOM 1477 O OD1 . ASN A 1 193 ? -0.111  -17.328 6.100   1.00 73.99 193 A 1 
ATOM 1478 N ND2 . ASN A 1 193 ? -0.380  -15.235 6.705   1.00 71.67 193 A 1 
ATOM 1479 N N   . SER A 1 194 ? -3.089  -16.117 1.959   1.00 74.73 194 A 1 
ATOM 1480 C CA  . SER A 1 194 ? -4.250  -16.060 1.060   1.00 72.89 194 A 1 
ATOM 1481 C C   . SER A 1 194 ? -4.352  -17.309 0.178   1.00 73.47 194 A 1 
ATOM 1482 O O   . SER A 1 194 ? -5.449  -17.845 0.013   1.00 77.48 194 A 1 
ATOM 1483 C CB  . SER A 1 194 ? -4.194  -14.791 0.204   1.00 76.99 194 A 1 
ATOM 1484 O OG  . SER A 1 194 ? -5.358  -14.679 -0.598  1.00 69.96 194 A 1 
ATOM 1485 N N   . ALA A 1 195 ? -3.230  -17.817 -0.349  1.00 83.96 195 A 1 
ATOM 1486 C CA  . ALA A 1 195 ? -3.187  -19.071 -1.102  1.00 79.85 195 A 1 
ATOM 1487 C C   . ALA A 1 195 ? -3.668  -20.267 -0.271  1.00 82.04 195 A 1 
ATOM 1488 O O   . ALA A 1 195 ? -4.374  -21.137 -0.776  1.00 81.28 195 A 1 
ATOM 1489 C CB  . ALA A 1 195 ? -1.749  -19.314 -1.576  1.00 80.60 195 A 1 
ATOM 1490 N N   . ASN A 1 196 ? -3.328  -20.275 1.008   1.00 84.32 196 A 1 
ATOM 1491 C CA  . ASN A 1 196 ? -3.672  -21.345 1.942   1.00 82.31 196 A 1 
ATOM 1492 C C   . ASN A 1 196 ? -5.048  -21.173 2.618   1.00 83.10 196 A 1 
ATOM 1493 O O   . ASN A 1 196 ? -5.414  -21.993 3.454   1.00 80.94 196 A 1 
ATOM 1494 C CB  . ASN A 1 196 ? -2.525  -21.469 2.954   1.00 83.47 196 A 1 
ATOM 1495 C CG  . ASN A 1 196 ? -1.248  -21.973 2.306   1.00 81.42 196 A 1 
ATOM 1496 O OD1 . ASN A 1 196 ? -1.233  -22.976 1.615   1.00 74.92 196 A 1 
ATOM 1497 N ND2 . ASN A 1 196 ? -0.139  -21.311 2.507   1.00 74.19 196 A 1 
ATOM 1498 N N   . GLY A 1 197 ? -5.801  -20.124 2.286   1.00 84.37 197 A 1 
ATOM 1499 C CA  . GLY A 1 197 ? -7.136  -19.903 2.848   1.00 83.63 197 A 1 
ATOM 1500 C C   . GLY A 1 197 ? -7.151  -19.649 4.360   1.00 86.08 197 A 1 
ATOM 1501 O O   . GLY A 1 197 ? -8.102  -20.043 5.028   1.00 82.35 197 A 1 
ATOM 1502 N N   . LYS A 1 198 ? -6.101  -19.015 4.901   1.00 81.53 198 A 1 
ATOM 1503 C CA  . LYS A 1 198 ? -5.910  -18.875 6.355   1.00 81.93 198 A 1 
ATOM 1504 C C   . LYS A 1 198 ? -6.755  -17.770 7.010   1.00 82.46 198 A 1 
ATOM 1505 O O   . LYS A 1 198 ? -6.809  -17.702 8.235   1.00 79.29 198 A 1 
ATOM 1506 C CB  . LYS A 1 198 ? -4.420  -18.687 6.684   1.00 83.89 198 A 1 
ATOM 1507 C CG  . LYS A 1 198 ? -3.567  -19.899 6.279   1.00 85.74 198 A 1 
ATOM 1508 C CD  . LYS A 1 198 ? -2.111  -19.777 6.774   1.00 82.86 198 A 1 
ATOM 1509 C CE  . LYS A 1 198 ? -2.034  -19.969 8.288   1.00 79.05 198 A 1 
ATOM 1510 N NZ  . LYS A 1 198 ? -0.700  -19.647 8.849   1.00 69.73 198 A 1 
ATOM 1511 N N   . GLY A 1 199 ? -7.412  -16.913 6.225   1.00 89.16 199 A 1 
ATOM 1512 C CA  . GLY A 1 199 ? -8.168  -15.757 6.706   1.00 89.37 199 A 1 
ATOM 1513 C C   . GLY A 1 199 ? -7.559  -14.429 6.254   1.00 91.93 199 A 1 
ATOM 1514 O O   . GLY A 1 199 ? -6.789  -14.379 5.293   1.00 90.18 199 A 1 
ATOM 1515 N N   . THR A 1 200 ? -7.916  -13.342 6.923   1.00 85.14 200 A 1 
ATOM 1516 C CA  . THR A 1 200 ? -7.443  -12.004 6.538   1.00 86.76 200 A 1 
ATOM 1517 C C   . THR A 1 200 ? -6.002  -11.769 6.997   1.00 87.44 200 A 1 
ATOM 1518 O O   . THR A 1 200 ? -5.671  -11.951 8.167   1.00 88.12 200 A 1 
ATOM 1519 C CB  . THR A 1 200 ? -8.352  -10.892 7.075   1.00 88.84 200 A 1 
ATOM 1520 O OG1 . THR A 1 200 ? -9.708  -11.165 6.830   1.00 82.72 200 A 1 
ATOM 1521 C CG2 . THR A 1 200 ? -8.050  -9.540  6.427   1.00 81.83 200 A 1 
ATOM 1522 N N   . SER A 1 201 ? -5.155  -11.309 6.067   1.00 89.25 201 A 1 
ATOM 1523 C CA  . SER A 1 201 ? -3.827  -10.780 6.377   1.00 89.19 201 A 1 
ATOM 1524 C C   . SER A 1 201 ? -3.843  -9.257  6.287   1.00 89.79 201 A 1 
ATOM 1525 O O   . SER A 1 201 ? -4.275  -8.701  5.276   1.00 90.14 201 A 1 
ATOM 1526 C CB  . SER A 1 201 ? -2.774  -11.361 5.434   1.00 90.15 201 A 1 
ATOM 1527 O OG  . SER A 1 201 ? -2.653  -12.760 5.617   1.00 86.98 201 A 1 
ATOM 1528 N N   . PHE A 1 202 ? -3.376  -8.575  7.327   1.00 92.57 202 A 1 
ATOM 1529 C CA  . PHE A 1 202 ? -3.337  -7.116  7.415   1.00 92.16 202 A 1 
ATOM 1530 C C   . PHE A 1 202 ? -1.890  -6.632  7.542   1.00 92.20 202 A 1 
ATOM 1531 O O   . PHE A 1 202 ? -1.206  -6.950  8.515   1.00 90.97 202 A 1 
ATOM 1532 C CB  . PHE A 1 202 ? -4.209  -6.654  8.589   1.00 91.66 202 A 1 
ATOM 1533 C CG  . PHE A 1 202 ? -4.428  -5.155  8.639   1.00 91.48 202 A 1 
ATOM 1534 C CD1 . PHE A 1 202 ? -3.437  -4.301  9.153   1.00 88.44 202 A 1 
ATOM 1535 C CD2 . PHE A 1 202 ? -5.633  -4.608  8.158   1.00 89.26 202 A 1 
ATOM 1536 C CE1 . PHE A 1 202 ? -3.647  -2.910  9.183   1.00 87.74 202 A 1 
ATOM 1537 C CE2 . PHE A 1 202 ? -5.846  -3.219  8.193   1.00 88.17 202 A 1 
ATOM 1538 C CZ  . PHE A 1 202 ? -4.853  -2.367  8.707   1.00 89.88 202 A 1 
ATOM 1539 N N   . ILE A 1 203 ? -1.433  -5.863  6.562   1.00 91.55 203 A 1 
ATOM 1540 C CA  . ILE A 1 203 ? -0.060  -5.360  6.480   1.00 90.83 203 A 1 
ATOM 1541 C C   . ILE A 1 203 ? -0.102  -3.845  6.591   1.00 90.48 203 A 1 
ATOM 1542 O O   . ILE A 1 203 ? -0.491  -3.164  5.643   1.00 89.55 203 A 1 
ATOM 1543 C CB  . ILE A 1 203 ? 0.654   -5.823  5.188   1.00 90.38 203 A 1 
ATOM 1544 C CG1 . ILE A 1 203 ? 0.693   -7.358  5.035   1.00 84.48 203 A 1 
ATOM 1545 C CG2 . ILE A 1 203 ? 2.106   -5.315  5.177   1.00 83.45 203 A 1 
ATOM 1546 C CD1 . ILE A 1 203 ? -0.630  -7.960  4.560   1.00 74.92 203 A 1 
ATOM 1547 N N   . GLU A 1 204 ? 0.310   -3.316  7.722   1.00 88.91 204 A 1 
ATOM 1548 C CA  . GLU A 1 204 ? 0.505   -1.879  7.899   1.00 88.45 204 A 1 
ATOM 1549 C C   . GLU A 1 204 ? 1.902   -1.481  7.419   1.00 88.06 204 A 1 
ATOM 1550 O O   . GLU A 1 204 ? 2.912   -1.933  7.949   1.00 87.29 204 A 1 
ATOM 1551 C CB  . GLU A 1 204 ? 0.262   -1.491  9.362   1.00 88.29 204 A 1 
ATOM 1552 C CG  . GLU A 1 204 ? 0.419   0.019   9.613   1.00 86.05 204 A 1 
ATOM 1553 C CD  . GLU A 1 204 ? 0.222   0.408   11.087  1.00 86.98 204 A 1 
ATOM 1554 O OE1 . GLU A 1 204 ? -0.057  1.593   11.370  1.00 77.60 204 A 1 
ATOM 1555 O OE2 . GLU A 1 204 ? 0.375   -0.450  11.988  1.00 79.42 204 A 1 
ATOM 1556 N N   . VAL A 1 205 ? 1.956   -0.581  6.439   1.00 88.02 205 A 1 
ATOM 1557 C CA  . VAL A 1 205 ? 3.201   0.025   5.969   1.00 86.91 205 A 1 
ATOM 1558 C C   . VAL A 1 205 ? 3.298   1.429   6.551   1.00 86.74 205 A 1 
ATOM 1559 O O   . VAL A 1 205 ? 2.715   2.374   6.021   1.00 85.76 205 A 1 
ATOM 1560 C CB  . VAL A 1 205 ? 3.300   0.012   4.431   1.00 86.52 205 A 1 
ATOM 1561 C CG1 . VAL A 1 205 ? 4.697   0.477   4.004   1.00 83.00 205 A 1 
ATOM 1562 C CG2 . VAL A 1 205 ? 3.061   -1.386  3.846   1.00 82.51 205 A 1 
ATOM 1563 N N   . VAL A 1 206 ? 4.042   1.568   7.645   1.00 84.69 206 A 1 
ATOM 1564 C CA  . VAL A 1 206 ? 4.339   2.882   8.236   1.00 83.95 206 A 1 
ATOM 1565 C C   . VAL A 1 206 ? 5.253   3.646   7.283   1.00 83.80 206 A 1 
ATOM 1566 O O   . VAL A 1 206 ? 6.323   3.165   6.916   1.00 83.31 206 A 1 
ATOM 1567 C CB  . VAL A 1 206 ? 4.958   2.767   9.639   1.00 84.05 206 A 1 
ATOM 1568 C CG1 . VAL A 1 206 ? 5.109   4.155   10.281  1.00 79.78 206 A 1 
ATOM 1569 C CG2 . VAL A 1 206 ? 4.083   1.920   10.575  1.00 78.80 206 A 1 
ATOM 1570 N N   . SER A 1 207 ? 4.819   4.816   6.842   1.00 85.00 207 A 1 
ATOM 1571 C CA  . SER A 1 207 ? 5.409   5.517   5.705   1.00 84.06 207 A 1 
ATOM 1572 C C   . SER A 1 207 ? 5.441   7.032   5.891   1.00 84.78 207 A 1 
ATOM 1573 O O   . SER A 1 207 ? 4.746   7.593   6.735   1.00 82.57 207 A 1 
ATOM 1574 C CB  . SER A 1 207 ? 4.651   5.110   4.439   1.00 81.04 207 A 1 
ATOM 1575 O OG  . SER A 1 207 ? 3.347   5.643   4.431   1.00 71.86 207 A 1 
ATOM 1576 N N   . SER A 1 208 ? 6.271   7.712   5.099   1.00 79.05 208 A 1 
ATOM 1577 C CA  . SER A 1 208 ? 6.362   9.171   5.117   1.00 79.05 208 A 1 
ATOM 1578 C C   . SER A 1 208 ? 5.405   9.819   4.108   1.00 79.24 208 A 1 
ATOM 1579 O O   . SER A 1 208 ? 5.113   9.272   3.047   1.00 76.84 208 A 1 
ATOM 1580 C CB  . SER A 1 208 ? 7.813   9.625   4.920   1.00 77.27 208 A 1 
ATOM 1581 O OG  . SER A 1 208 ? 8.323   9.222   3.666   1.00 72.59 208 A 1 
ATOM 1582 N N   . CYS A 1 209 ? 4.936   11.027  4.420   1.00 79.02 209 A 1 
ATOM 1583 C CA  . CYS A 1 209 ? 4.180   11.894  3.519   1.00 79.88 209 A 1 
ATOM 1584 C C   . CYS A 1 209 ? 4.768   13.310  3.527   1.00 80.47 209 A 1 
ATOM 1585 O O   . CYS A 1 209 ? 4.226   14.233  4.140   1.00 78.94 209 A 1 
ATOM 1586 C CB  . CYS A 1 209 ? 2.692   11.856  3.885   1.00 78.36 209 A 1 
ATOM 1587 S SG  . CYS A 1 209 ? 1.752   12.752  2.610   1.00 75.76 209 A 1 
ATOM 1588 N N   . ASN A 1 210 ? 5.891   13.488  2.824   1.00 78.39 210 A 1 
ATOM 1589 C CA  . ASN A 1 210 ? 6.620   14.760  2.804   1.00 77.53 210 A 1 
ATOM 1590 C C   . ASN A 1 210 ? 5.753   15.957  2.375   1.00 78.36 210 A 1 
ATOM 1591 O O   . ASN A 1 210 ? 5.860   17.034  2.965   1.00 75.17 210 A 1 
ATOM 1592 C CB  . ASN A 1 210 ? 7.861   14.608  1.909   1.00 73.65 210 A 1 
ATOM 1593 C CG  . ASN A 1 210 ? 7.518   14.271  0.466   1.00 70.04 210 A 1 
ATOM 1594 O OD1 . ASN A 1 210 ? 7.019   13.210  0.155   1.00 64.01 210 A 1 
ATOM 1595 N ND2 . ASN A 1 210 ? 7.751   15.172  -0.459  1.00 64.26 210 A 1 
ATOM 1596 N N   . SER A 1 211 ? 4.867   15.772  1.398   1.00 76.03 211 A 1 
ATOM 1597 C CA  . SER A 1 211 ? 3.946   16.823  0.949   1.00 74.93 211 A 1 
ATOM 1598 C C   . SER A 1 211 ? 2.937   17.203  2.038   1.00 74.87 211 A 1 
ATOM 1599 O O   . SER A 1 211 ? 2.802   18.379  2.368   1.00 70.75 211 A 1 
ATOM 1600 C CB  . SER A 1 211 ? 3.227   16.361  -0.323  1.00 71.30 211 A 1 
ATOM 1601 O OG  . SER A 1 211 ? 2.377   17.382  -0.806  1.00 63.86 211 A 1 
ATOM 1602 N N   . GLY A 1 212 ? 2.273   16.216  2.629   1.00 73.15 212 A 1 
ATOM 1603 C CA  . GLY A 1 212 ? 1.289   16.444  3.691   1.00 71.60 212 A 1 
ATOM 1604 C C   . GLY A 1 212 ? 1.898   17.029  4.966   1.00 73.09 212 A 1 
ATOM 1605 O O   . GLY A 1 212 ? 1.293   17.897  5.593   1.00 70.88 212 A 1 
ATOM 1606 N N   . TRP A 1 213 ? 3.118   16.611  5.307   1.00 78.22 213 A 1 
ATOM 1607 C CA  . TRP A 1 213 ? 3.844   17.115  6.478   1.00 79.30 213 A 1 
ATOM 1608 C C   . TRP A 1 213 ? 4.599   18.428  6.227   1.00 79.34 213 A 1 
ATOM 1609 O O   . TRP A 1 213 ? 5.170   18.987  7.160   1.00 77.17 213 A 1 
ATOM 1610 C CB  . TRP A 1 213 ? 4.801   16.030  6.980   1.00 79.71 213 A 1 
ATOM 1611 C CG  . TRP A 1 213 ? 4.193   14.703  7.311   1.00 79.35 213 A 1 
ATOM 1612 C CD1 . TRP A 1 213 ? 2.884   14.423  7.510   1.00 78.34 213 A 1 
ATOM 1613 C CD2 . TRP A 1 213 ? 4.889   13.440  7.475   1.00 79.45 213 A 1 
ATOM 1614 N NE1 . TRP A 1 213 ? 2.721   13.079  7.775   1.00 75.66 213 A 1 
ATOM 1615 C CE2 . TRP A 1 213 ? 3.923   12.428  7.768   1.00 77.72 213 A 1 
ATOM 1616 C CE3 . TRP A 1 213 ? 6.242   13.047  7.412   1.00 76.82 213 A 1 
ATOM 1617 C CZ2 . TRP A 1 213 ? 4.289   11.089  7.983   1.00 78.31 213 A 1 
ATOM 1618 C CZ3 . TRP A 1 213 ? 6.614   11.708  7.628   1.00 76.52 213 A 1 
ATOM 1619 C CH2 . TRP A 1 213 ? 5.644   10.732  7.911   1.00 75.72 213 A 1 
ATOM 1620 N N   . LYS A 1 214 ? 4.611   18.913  4.986   1.00 77.69 214 A 1 
ATOM 1621 C CA  . LYS A 1 214 ? 5.337   20.127  4.571   1.00 79.34 214 A 1 
ATOM 1622 C C   . LYS A 1 214 ? 6.841   20.045  4.868   1.00 82.60 214 A 1 
ATOM 1623 O O   . LYS A 1 214 ? 7.461   21.022  5.284   1.00 81.14 214 A 1 
ATOM 1624 C CB  . LYS A 1 214 ? 4.675   21.392  5.153   1.00 76.21 214 A 1 
ATOM 1625 C CG  . LYS A 1 214 ? 3.178   21.487  4.838   1.00 70.61 214 A 1 
ATOM 1626 C CD  . LYS A 1 214 ? 2.566   22.713  5.516   1.00 63.90 214 A 1 
ATOM 1627 C CE  . LYS A 1 214 ? 1.064   22.727  5.243   1.00 58.71 214 A 1 
ATOM 1628 N NZ  . LYS A 1 214 ? 0.369   23.802  5.981   1.00 51.51 214 A 1 
ATOM 1629 N N   . LEU A 1 215 ? 7.422   18.880  4.641   1.00 78.56 215 A 1 
ATOM 1630 C CA  . LEU A 1 215 ? 8.838   18.585  4.835   1.00 81.11 215 A 1 
ATOM 1631 C C   . LEU A 1 215 ? 9.491   18.175  3.511   1.00 82.47 215 A 1 
ATOM 1632 O O   . LEU A 1 215 ? 8.826   17.733  2.573   1.00 81.58 215 A 1 
ATOM 1633 C CB  . LEU A 1 215 ? 8.989   17.488  5.909   1.00 81.54 215 A 1 
ATOM 1634 C CG  . LEU A 1 215 ? 8.537   17.883  7.329   1.00 82.02 215 A 1 
ATOM 1635 C CD1 . LEU A 1 215 ? 8.687   16.680  8.265   1.00 78.61 215 A 1 
ATOM 1636 C CD2 . LEU A 1 215 ? 9.361   19.038  7.903   1.00 78.72 215 A 1 
ATOM 1637 N N   . THR A 1 216 ? 10.816  18.292  3.428   1.00 78.35 216 A 1 
ATOM 1638 C CA  . THR A 1 216 ? 11.572  17.632  2.352   1.00 79.21 216 A 1 
ATOM 1639 C C   . THR A 1 216 ? 11.501  16.107  2.527   1.00 80.87 216 A 1 
ATOM 1640 O O   . THR A 1 216 ? 11.296  15.649  3.658   1.00 81.05 216 A 1 
ATOM 1641 C CB  . THR A 1 216 ? 13.038  18.086  2.297   1.00 79.92 216 A 1 
ATOM 1642 O OG1 . THR A 1 216 ? 13.743  17.656  3.431   1.00 80.30 216 A 1 
ATOM 1643 C CG2 . THR A 1 216 ? 13.187  19.607  2.204   1.00 79.45 216 A 1 
ATOM 1644 N N   . PRO A 1 217 ? 11.714  15.292  1.472   1.00 78.50 217 A 1 
ATOM 1645 C CA  . PRO A 1 217 ? 11.686  13.830  1.608   1.00 78.08 217 A 1 
ATOM 1646 C C   . PRO A 1 217 ? 12.625  13.286  2.694   1.00 80.07 217 A 1 
ATOM 1647 O O   . PRO A 1 217 ? 12.229  12.435  3.487   1.00 80.06 217 A 1 
ATOM 1648 C CB  . PRO A 1 217 ? 12.053  13.295  0.222   1.00 75.83 217 A 1 
ATOM 1649 C CG  . PRO A 1 217 ? 11.559  14.397  -0.718  1.00 72.64 217 A 1 
ATOM 1650 C CD  . PRO A 1 217 ? 11.841  15.673  0.070   1.00 74.25 217 A 1 
ATOM 1651 N N   . VAL A 1 218 ? 13.847  13.828  2.773   1.00 79.48 218 A 1 
ATOM 1652 C CA  . VAL A 1 218 ? 14.835  13.420  3.792   1.00 80.15 218 A 1 
ATOM 1653 C C   . VAL A 1 218 ? 14.371  13.793  5.203   1.00 82.18 218 A 1 
ATOM 1654 O O   . VAL A 1 218 ? 14.432  12.972  6.113   1.00 82.99 218 A 1 
ATOM 1655 C CB  . VAL A 1 218 ? 16.212  14.041  3.490   1.00 79.40 218 A 1 
ATOM 1656 C CG1 . VAL A 1 218 ? 17.260  13.670  4.547   1.00 75.48 218 A 1 
ATOM 1657 C CG2 . VAL A 1 218 ? 16.737  13.579  2.124   1.00 75.10 218 A 1 
ATOM 1658 N N   . ALA A 1 219 ? 13.861  15.012  5.381   1.00 82.22 219 A 1 
ATOM 1659 C CA  . ALA A 1 219 ? 13.338  15.450  6.673   1.00 82.88 219 A 1 
ATOM 1660 C C   . ALA A 1 219 ? 12.081  14.663  7.082   1.00 84.24 219 A 1 
ATOM 1661 O O   . ALA A 1 219 ? 11.919  14.359  8.258   1.00 84.61 219 A 1 
ATOM 1662 C CB  . ALA A 1 219 ? 13.065  16.956  6.610   1.00 84.16 219 A 1 
ATOM 1663 N N   . ALA A 1 220 ? 11.225  14.291  6.118   1.00 81.64 220 A 1 
ATOM 1664 C CA  . ALA A 1 220 ? 10.049  13.469  6.369   1.00 81.48 220 A 1 
ATOM 1665 C C   . ALA A 1 220 ? 10.420  12.049  6.822   1.00 82.91 220 A 1 
ATOM 1666 O O   . ALA A 1 220 ? 9.833   11.547  7.777   1.00 83.02 220 A 1 
ATOM 1667 C CB  . ALA A 1 220 ? 9.177   13.458  5.110   1.00 81.07 220 A 1 
ATOM 1668 N N   . ASN A 1 221 ? 11.424  11.420  6.198   1.00 81.99 221 A 1 
ATOM 1669 C CA  . ASN A 1 221 ? 11.903  10.108  6.638   1.00 81.91 221 A 1 
ATOM 1670 C C   . ASN A 1 221 ? 12.455  10.166  8.067   1.00 83.85 221 A 1 
ATOM 1671 O O   . ASN A 1 221 ? 12.065  9.358   8.903   1.00 83.87 221 A 1 
ATOM 1672 C CB  . ASN A 1 221 ? 12.959  9.585   5.656   1.00 79.17 221 A 1 
ATOM 1673 C CG  . ASN A 1 221 ? 12.384  9.180   4.313   1.00 75.62 221 A 1 
ATOM 1674 O OD1 . ASN A 1 221 ? 11.189  9.067   4.102   1.00 69.33 221 A 1 
ATOM 1675 N ND2 . ASN A 1 221 ? 13.237  8.928   3.352   1.00 67.31 221 A 1 
ATOM 1676 N N   . LYS A 1 222 ? 13.268  11.176  8.367   1.00 82.93 222 A 1 
ATOM 1677 C CA  . LYS A 1 222 ? 13.783  11.382  9.725   1.00 83.38 222 A 1 
ATOM 1678 C C   . LYS A 1 222 ? 12.655  11.616  10.736  1.00 84.65 222 A 1 
ATOM 1679 O O   . LYS A 1 222 ? 12.649  11.014  11.803  1.00 85.29 222 A 1 
ATOM 1680 C CB  . LYS A 1 222 ? 14.794  12.534  9.700   1.00 84.78 222 A 1 
ATOM 1681 C CG  . LYS A 1 222 ? 15.409  12.721  11.084  1.00 77.01 222 A 1 
ATOM 1682 C CD  . LYS A 1 222 ? 16.533  13.760  11.076  1.00 73.39 222 A 1 
ATOM 1683 C CE  . LYS A 1 222 ? 16.972  13.878  12.530  1.00 65.82 222 A 1 
ATOM 1684 N NZ  . LYS A 1 222 ? 18.104  14.809  12.729  1.00 57.40 222 A 1 
ATOM 1685 N N   . TRP A 1 223 ? 11.677  12.443  10.382  1.00 87.49 223 A 1 
ATOM 1686 C CA  . TRP A 1 223 ? 10.522  12.691  11.246  1.00 86.76 223 A 1 
ATOM 1687 C C   . TRP A 1 223 ? 9.704   11.417  11.490  1.00 87.39 223 A 1 
ATOM 1688 O O   . TRP A 1 223 ? 9.261   11.179  12.610  1.00 87.32 223 A 1 
ATOM 1689 C CB  . TRP A 1 223 ? 9.661   13.805  10.642  1.00 86.63 223 A 1 
ATOM 1690 C CG  . TRP A 1 223 ? 8.538   14.248  11.527  1.00 84.82 223 A 1 
ATOM 1691 C CD1 . TRP A 1 223 ? 8.600   15.252  12.429  1.00 83.18 223 A 1 
ATOM 1692 C CD2 . TRP A 1 223 ? 7.205   13.674  11.665  1.00 85.07 223 A 1 
ATOM 1693 N NE1 . TRP A 1 223 ? 7.407   15.339  13.114  1.00 82.24 223 A 1 
ATOM 1694 C CE2 . TRP A 1 223 ? 6.517   14.380  12.696  1.00 83.48 223 A 1 
ATOM 1695 C CE3 . TRP A 1 223 ? 6.516   12.617  11.040  1.00 82.26 223 A 1 
ATOM 1696 C CZ2 . TRP A 1 223 ? 5.216   14.037  13.104  1.00 81.29 223 A 1 
ATOM 1697 C CZ3 . TRP A 1 223 ? 5.209   12.270  11.440  1.00 81.20 223 A 1 
ATOM 1698 C CH2 . TRP A 1 223 ? 4.561   12.973  12.473  1.00 80.53 223 A 1 
ATOM 1699 N N   . MET A 1 224 ? 9.525   10.579  10.460  1.00 84.45 224 A 1 
ATOM 1700 C CA  . MET A 1 224 ? 8.859   9.279   10.586  1.00 84.46 224 A 1 
ATOM 1701 C C   . MET A 1 224 ? 9.592   8.366   11.577  1.00 85.67 224 A 1 
ATOM 1702 O O   . MET A 1 224 ? 8.947   7.797   12.458  1.00 86.70 224 A 1 
ATOM 1703 C CB  . MET A 1 224 ? 8.773   8.634   9.199   1.00 83.60 224 A 1 
ATOM 1704 C CG  . MET A 1 224 ? 8.138   7.243   9.198   1.00 80.24 224 A 1 
ATOM 1705 S SD  . MET A 1 224 ? 8.213   6.427   7.585   1.00 79.66 224 A 1 
ATOM 1706 C CE  . MET A 1 224 ? 9.994   6.101   7.466   1.00 71.19 224 A 1 
ATOM 1707 N N   . GLU A 1 225 ? 10.915  8.260   11.459  1.00 82.42 225 A 1 
ATOM 1708 C CA  . GLU A 1 225 ? 11.749  7.464   12.371  1.00 82.69 225 A 1 
ATOM 1709 C C   . GLU A 1 225 ? 11.629  7.944   13.822  1.00 84.23 225 A 1 
ATOM 1710 O O   . GLU A 1 225 ? 11.462  7.135   14.736  1.00 84.33 225 A 1 
ATOM 1711 C CB  . GLU A 1 225 ? 13.218  7.539   11.925  1.00 81.99 225 A 1 
ATOM 1712 C CG  . GLU A 1 225 ? 13.491  6.752   10.634  1.00 76.13 225 A 1 
ATOM 1713 C CD  . GLU A 1 225 ? 14.895  6.996   10.058  1.00 75.18 225 A 1 
ATOM 1714 O OE1 . GLU A 1 225 ? 15.118  6.577   8.897   1.00 67.95 225 A 1 
ATOM 1715 O OE2 . GLU A 1 225 ? 15.746  7.605   10.750  1.00 69.16 225 A 1 
ATOM 1716 N N   . GLU A 1 226 ? 11.664  9.256   14.022  1.00 84.32 226 A 1 
ATOM 1717 C CA  . GLU A 1 226 ? 11.645  9.861   15.357  1.00 84.97 226 A 1 
ATOM 1718 C C   . GLU A 1 226 ? 10.256  9.859   16.018  1.00 85.74 226 A 1 
ATOM 1719 O O   . GLU A 1 226 ? 10.173  9.836   17.247  1.00 84.39 226 A 1 
ATOM 1720 C CB  . GLU A 1 226 ? 12.192  11.295  15.263  1.00 85.70 226 A 1 
ATOM 1721 C CG  . GLU A 1 226 ? 13.707  11.333  14.974  1.00 83.44 226 A 1 
ATOM 1722 C CD  . GLU A 1 226 ? 14.258  12.750  14.723  1.00 82.61 226 A 1 
ATOM 1723 O OE1 . GLU A 1 226 ? 15.505  12.893  14.694  1.00 75.64 226 A 1 
ATOM 1724 O OE2 . GLU A 1 226 ? 13.477  13.704  14.512  1.00 77.94 226 A 1 
ATOM 1725 N N   . ASN A 1 227 ? 9.170   9.887   15.223  1.00 88.10 227 A 1 
ATOM 1726 C CA  . ASN A 1 227 ? 7.819   10.119  15.744  1.00 87.26 227 A 1 
ATOM 1727 C C   . ASN A 1 227 ? 6.840   8.971   15.470  1.00 88.23 227 A 1 
ATOM 1728 O O   . ASN A 1 227 ? 6.069   8.612   16.364  1.00 87.26 227 A 1 
ATOM 1729 C CB  . ASN A 1 227 ? 7.268   11.445  15.194  1.00 87.13 227 A 1 
ATOM 1730 C CG  . ASN A 1 227 ? 8.116   12.646  15.567  1.00 86.98 227 A 1 
ATOM 1731 O OD1 . ASN A 1 227 ? 7.902   13.299  16.568  1.00 79.41 227 A 1 
ATOM 1732 N ND2 . ASN A 1 227 ? 9.097   12.981  14.764  1.00 79.64 227 A 1 
ATOM 1733 N N   . LEU A 1 228 ? 6.817   8.394   14.253  1.00 87.37 228 A 1 
ATOM 1734 C CA  . LEU A 1 228 ? 5.856   7.338   13.919  1.00 86.95 228 A 1 
ATOM 1735 C C   . LEU A 1 228 ? 6.323   5.962   14.384  1.00 87.64 228 A 1 
ATOM 1736 O O   . LEU A 1 228 ? 5.522   5.240   14.968  1.00 86.59 228 A 1 
ATOM 1737 C CB  . LEU A 1 228 ? 5.509   7.316   12.418  1.00 86.18 228 A 1 
ATOM 1738 C CG  . LEU A 1 228 ? 4.759   8.548   11.891  1.00 84.54 228 A 1 
ATOM 1739 C CD1 . LEU A 1 228 ? 4.340   8.291   10.444  1.00 79.76 228 A 1 
ATOM 1740 C CD2 . LEU A 1 228 ? 3.484   8.852   12.682  1.00 79.50 228 A 1 
ATOM 1741 N N   . PHE A 1 229 ? 7.580   5.592   14.161  1.00 85.46 229 A 1 
ATOM 1742 C CA  . PHE A 1 229 ? 8.064   4.263   14.553  1.00 85.15 229 A 1 
ATOM 1743 C C   . PHE A 1 229 ? 7.969   3.986   16.063  1.00 86.82 229 A 1 
ATOM 1744 O O   . PHE A 1 229 ? 7.561   2.882   16.414  1.00 86.10 229 A 1 
ATOM 1745 C CB  . PHE A 1 229 ? 9.492   4.016   14.043  1.00 83.42 229 A 1 
ATOM 1746 C CG  . PHE A 1 229 ? 9.678   3.876   12.543  1.00 82.30 229 A 1 
ATOM 1747 C CD1 . PHE A 1 229 ? 8.595   3.728   11.656  1.00 76.85 229 A 1 
ATOM 1748 C CD2 . PHE A 1 229 ? 10.993  3.838   12.033  1.00 76.37 229 A 1 
ATOM 1749 C CE1 . PHE A 1 229 ? 8.817   3.563   10.281  1.00 73.91 229 A 1 
ATOM 1750 C CE2 . PHE A 1 229 ? 11.215  3.668   10.661  1.00 74.08 229 A 1 
ATOM 1751 C CZ  . PHE A 1 229 ? 10.130  3.534   9.782   1.00 75.48 229 A 1 
ATOM 1752 N N   . PRO A 1 230 ? 8.219   4.951   16.967  1.00 87.58 230 A 1 
ATOM 1753 C CA  . PRO A 1 230 ? 7.973   4.729   18.393  1.00 87.17 230 A 1 
ATOM 1754 C C   . PRO A 1 230 ? 6.497   4.488   18.738  1.00 87.89 230 A 1 
ATOM 1755 O O   . PRO A 1 230 ? 6.195   3.766   19.686  1.00 86.86 230 A 1 
ATOM 1756 C CB  . PRO A 1 230 ? 8.509   5.978   19.096  1.00 87.40 230 A 1 
ATOM 1757 C CG  . PRO A 1 230 ? 9.560   6.512   18.128  1.00 86.89 230 A 1 
ATOM 1758 C CD  . PRO A 1 230 ? 8.938   6.202   16.778  1.00 88.05 230 A 1 
ATOM 1759 N N   . PHE A 1 231 ? 5.571   5.082   17.974  1.00 87.63 231 A 1 
ATOM 1760 C CA  . PHE A 1 231 ? 4.132   4.951   18.210  1.00 87.21 231 A 1 
ATOM 1761 C C   . PHE A 1 231 ? 3.518   3.739   17.483  1.00 87.71 231 A 1 
ATOM 1762 O O   . PHE A 1 231 ? 2.606   3.090   18.009  1.00 85.99 231 A 1 
ATOM 1763 C CB  . PHE A 1 231 ? 3.453   6.268   17.813  1.00 87.29 231 A 1 
ATOM 1764 C CG  . PHE A 1 231 ? 2.035   6.369   18.327  1.00 86.32 231 A 1 
ATOM 1765 C CD1 . PHE A 1 231 ? 0.949   6.040   17.497  1.00 81.96 231 A 1 
ATOM 1766 C CD2 . PHE A 1 231 ? 1.797   6.770   19.656  1.00 82.42 231 A 1 
ATOM 1767 C CE1 . PHE A 1 231 ? -0.365  6.117   17.994  1.00 80.54 231 A 1 
ATOM 1768 C CE2 . PHE A 1 231 ? 0.485   6.844   20.150  1.00 81.02 231 A 1 
ATOM 1769 C CZ  . PHE A 1 231 ? -0.599  6.518   19.320  1.00 83.97 231 A 1 
ATOM 1770 N N   . TYR A 1 232 ? 4.042   3.412   16.299  1.00 87.33 232 A 1 
ATOM 1771 C CA  . TYR A 1 232 ? 3.708   2.272   15.449  1.00 86.93 232 A 1 
ATOM 1772 C C   . TYR A 1 232 ? 4.957   1.399   15.219  1.00 87.83 232 A 1 
ATOM 1773 O O   . TYR A 1 232 ? 5.535   1.434   14.133  1.00 86.45 232 A 1 
ATOM 1774 C CB  . TYR A 1 232 ? 3.111   2.780   14.125  1.00 86.65 232 A 1 
ATOM 1775 C CG  . TYR A 1 232 ? 1.884   3.652   14.272  1.00 85.86 232 A 1 
ATOM 1776 C CD1 . TYR A 1 232 ? 0.688   3.106   14.767  1.00 80.90 232 A 1 
ATOM 1777 C CD2 . TYR A 1 232 ? 1.932   5.012   13.904  1.00 82.68 232 A 1 
ATOM 1778 C CE1 . TYR A 1 232 ? -0.457  3.912   14.895  1.00 80.03 232 A 1 
ATOM 1779 C CE2 . TYR A 1 232 ? 0.790   5.818   14.030  1.00 80.38 232 A 1 
ATOM 1780 C CZ  . TYR A 1 232 ? -0.407  5.271   14.527  1.00 83.72 232 A 1 
ATOM 1781 O OH  . TYR A 1 232 ? -1.515  6.046   14.655  1.00 80.92 232 A 1 
ATOM 1782 N N   . PRO A 1 233 ? 5.409   0.638   16.222  1.00 85.61 233 A 1 
ATOM 1783 C CA  . PRO A 1 233 ? 6.642   -0.143  16.126  1.00 84.71 233 A 1 
ATOM 1784 C C   . PRO A 1 233 ? 6.540   -1.216  15.040  1.00 85.30 233 A 1 
ATOM 1785 O O   . PRO A 1 233 ? 5.483   -1.833  14.857  1.00 84.23 233 A 1 
ATOM 1786 C CB  . PRO A 1 233 ? 6.862   -0.743  17.518  1.00 83.88 233 A 1 
ATOM 1787 C CG  . PRO A 1 233 ? 5.452   -0.809  18.096  1.00 81.72 233 A 1 
ATOM 1788 C CD  . PRO A 1 233 ? 4.782   0.431   17.519  1.00 83.68 233 A 1 
ATOM 1789 N N   . LEU A 1 234 ? 7.638   -1.443  14.313  1.00 85.33 234 A 1 
ATOM 1790 C CA  . LEU A 1 234 ? 7.738   -2.470  13.277  1.00 85.86 234 A 1 
ATOM 1791 C C   . LEU A 1 234 ? 7.704   -3.881  13.880  1.00 87.48 234 A 1 
ATOM 1792 O O   . LEU A 1 234 ? 8.043   -4.070  15.050  1.00 86.04 234 A 1 
ATOM 1793 C CB  . LEU A 1 234 ? 9.012   -2.247  12.437  1.00 81.88 234 A 1 
ATOM 1794 C CG  . LEU A 1 234 ? 9.134   -0.858  11.776  1.00 75.71 234 A 1 
ATOM 1795 C CD1 . LEU A 1 234 ? 10.388  -0.815  10.909  1.00 69.73 234 A 1 
ATOM 1796 C CD2 . LEU A 1 234 ? 7.929   -0.510  10.903  1.00 68.47 234 A 1 
ATOM 1797 N N   . GLY A 1 235 ? 7.314   -4.861  13.066  1.00 85.67 235 A 1 
ATOM 1798 C CA  . GLY A 1 235 ? 7.266   -6.272  13.447  1.00 86.48 235 A 1 
ATOM 1799 C C   . GLY A 1 235 ? 5.881   -6.898  13.301  1.00 88.94 235 A 1 
ATOM 1800 O O   . GLY A 1 235 ? 4.940   -6.271  12.803  1.00 88.11 235 A 1 
ATOM 1801 N N   . ASP A 1 236 ? 5.768   -8.150  13.722  1.00 88.86 236 A 1 
ATOM 1802 C CA  . ASP A 1 236 ? 4.520   -8.906  13.727  1.00 89.74 236 A 1 
ATOM 1803 C C   . ASP A 1 236 ? 3.742   -8.641  15.015  1.00 90.54 236 A 1 
ATOM 1804 O O   . ASP A 1 236 ? 4.286   -8.707  16.117  1.00 89.70 236 A 1 
ATOM 1805 C CB  . ASP A 1 236 ? 4.785   -10.412 13.538  1.00 88.63 236 A 1 
ATOM 1806 C CG  . ASP A 1 236 ? 5.431   -10.740 12.189  1.00 86.98 236 A 1 
ATOM 1807 O OD1 . ASP A 1 236 ? 5.189   -9.999  11.206  1.00 82.35 236 A 1 
ATOM 1808 O OD2 . ASP A 1 236 ? 6.217   -11.705 12.122  1.00 82.33 236 A 1 
ATOM 1809 N N   . LEU A 1 237 ? 2.450   -8.356  14.877  1.00 91.94 237 A 1 
ATOM 1810 C CA  . LEU A 1 237 ? 1.513   -8.264  15.994  1.00 92.16 237 A 1 
ATOM 1811 C C   . LEU A 1 237 ? 0.740   -9.572  16.171  1.00 92.96 237 A 1 
ATOM 1812 O O   . LEU A 1 237 ? 0.280   -9.874  17.269  1.00 92.05 237 A 1 
ATOM 1813 C CB  . LEU A 1 237 ? 0.533   -7.105  15.771  1.00 91.85 237 A 1 
ATOM 1814 C CG  . LEU A 1 237 ? 1.107   -5.705  16.055  1.00 89.41 237 A 1 
ATOM 1815 C CD1 . LEU A 1 237 ? 2.066   -5.214  14.966  1.00 81.81 237 A 1 
ATOM 1816 C CD2 . LEU A 1 237 ? -0.042  -4.707  16.149  1.00 81.25 237 A 1 
ATOM 1817 N N   . LYS A 1 238 ? 0.576   -10.329 15.086  1.00 89.47 238 A 1 
ATOM 1818 C CA  . LYS A 1 238 ? -0.092  -11.629 15.066  1.00 91.50 238 A 1 
ATOM 1819 C C   . LYS A 1 238 ? 0.415   -12.445 13.888  1.00 91.82 238 A 1 
ATOM 1820 O O   . LYS A 1 238 ? 0.495   -11.930 12.781  1.00 90.90 238 A 1 
ATOM 1821 C CB  . LYS A 1 238 ? -1.602  -11.400 14.969  1.00 92.02 238 A 1 
ATOM 1822 C CG  . LYS A 1 238 ? -2.410  -12.696 15.051  1.00 93.68 238 A 1 
ATOM 1823 C CD  . LYS A 1 238 ? -3.891  -12.338 15.023  1.00 93.25 238 A 1 
ATOM 1824 C CE  . LYS A 1 238 ? -4.758  -13.580 15.165  1.00 89.97 238 A 1 
ATOM 1825 N NZ  . LYS A 1 238 ? -6.186  -13.197 15.191  1.00 89.20 238 A 1 
ATOM 1826 N N   . ASP A 1 239 ? 0.686   -13.724 14.130  1.00 91.66 239 A 1 
ATOM 1827 C CA  . ASP A 1 239 ? 1.140   -14.675 13.118  1.00 89.96 239 A 1 
ATOM 1828 C C   . ASP A 1 239 ? 0.661   -16.088 13.492  1.00 88.11 239 A 1 
ATOM 1829 O O   . ASP A 1 239 ? 1.219   -16.722 14.389  1.00 82.91 239 A 1 
ATOM 1830 C CB  . ASP A 1 239 ? 2.667   -14.573 13.021  1.00 88.60 239 A 1 
ATOM 1831 C CG  . ASP A 1 239 ? 3.239   -15.426 11.907  1.00 88.28 239 A 1 
ATOM 1832 O OD1 . ASP A 1 239 ? 2.490   -15.899 11.017  1.00 83.34 239 A 1 
ATOM 1833 O OD2 . ASP A 1 239 ? 4.476   -15.556 11.828  1.00 83.13 239 A 1 
ATOM 1834 N N   . ASN A 1 240 ? -0.412  -16.535 12.836  1.00 93.32 240 A 1 
ATOM 1835 C CA  . ASN A 1 240 ? -1.078  -17.812 13.115  1.00 90.61 240 A 1 
ATOM 1836 C C   . ASN A 1 240 ? -1.006  -18.807 11.946  1.00 85.58 240 A 1 
ATOM 1837 O O   . ASN A 1 240 ? -1.173  -18.393 10.784  1.00 76.86 240 A 1 
ATOM 1838 C CB  . ASN A 1 240 ? -2.543  -17.564 13.494  1.00 86.80 240 A 1 
ATOM 1839 C CG  . ASN A 1 240 ? -2.796  -16.933 14.852  1.00 81.87 240 A 1 
ATOM 1840 O OD1 . ASN A 1 240 ? -1.952  -16.781 15.720  1.00 74.85 240 A 1 
ATOM 1841 N ND2 . ASN A 1 240 ? -4.041  -16.568 15.111  1.00 75.44 240 A 1 
ATOM 1842 O OXT . ASN A 1 240 ? -0.849  -20.012 12.229  1.00 73.26 240 A 1 
#
