# 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_if00673
#
_entry.id if00673
#
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 SER 2   
1 n TRP 3   
1 n GLN 4   
1 n GLY 5   
1 n TRP 6   
1 n TYR 7   
1 n ASN 8   
1 n ASN 9   
1 n ASN 10  
1 n ILE 11  
1 n GLU 12  
1 n GLY 13  
1 n VAL 14  
1 n SER 15  
1 n ILE 16  
1 n MET 17  
1 n LEU 18  
1 n GLU 19  
1 n ASN 20  
1 n ILE 21  
1 n MET 22  
1 n ASP 23  
1 n PHE 24  
1 n SER 25  
1 n LEU 26  
1 n VAL 27  
1 n HIS 28  
1 n LYS 29  
1 n ALA 30  
1 n SER 31  
1 n SER 32  
1 n LEU 33  
1 n SER 34  
1 n ILE 35  
1 n LEU 36  
1 n ASP 37  
1 n VAL 38  
1 n LEU 39  
1 n ALA 40  
1 n ALA 41  
1 n LEU 42  
1 n ALA 43  
1 n VAL 44  
1 n SER 45  
1 n PHE 46  
1 n ALA 47  
1 n MET 48  
1 n GLY 49  
1 n LEU 50  
1 n PHE 51  
1 n ILE 52  
1 n PHE 53  
1 n PHE 54  
1 n VAL 55  
1 n TYR 56  
1 n LYS 57  
1 n LYS 58  
1 n THR 59  
1 n PHE 60  
1 n ARG 61  
1 n GLY 62  
1 n VAL 63  
1 n MET 64  
1 n TYR 65  
1 n SER 66  
1 n GLN 67  
1 n SER 68  
1 n PHE 69  
1 n ALA 70  
1 n ILE 71  
1 n SER 72  
1 n LEU 73  
1 n ILE 74  
1 n ALA 75  
1 n MET 76  
1 n ASN 77  
1 n LEU 78  
1 n ILE 79  
1 n THR 80  
1 n CYS 81  
1 n LEU 82  
1 n ILE 83  
1 n ILE 84  
1 n ILE 85  
1 n ALA 86  
1 n VAL 87  
1 n SER 88  
1 n THR 89  
1 n ASN 90  
1 n LEU 91  
1 n ILE 92  
1 n ALA 93  
1 n ALA 94  
1 n LEU 95  
1 n GLY 96  
1 n MET 97  
1 n VAL 98  
1 n GLY 99  
1 n ALA 100 
1 n LEU 101 
1 n SER 102 
1 n ILE 103 
1 n VAL 104 
1 n ARG 105 
1 n PHE 106 
1 n ARG 107 
1 n THR 108 
1 n VAL 109 
1 n VAL 110 
1 n LYS 111 
1 n GLU 112 
1 n PRO 113 
1 n LEU 114 
1 n ASP 115 
1 n LEU 116 
1 n VAL 117 
1 n TYR 118 
1 n LEU 119 
1 n PHE 120 
1 n TRP 121 
1 n SER 122 
1 n ILE 123 
1 n ALA 124 
1 n ILE 125 
1 n GLY 126 
1 n ILE 127 
1 n ILE 128 
1 n ILE 129 
1 n GLY 130 
1 n VAL 131 
1 n GLY 132 
1 n LEU 133 
1 n ILE 134 
1 n PRO 135 
1 n LEU 136 
1 n ALA 137 
1 n VAL 138 
1 n ILE 139 
1 n GLY 140 
1 n SER 141 
1 n ILE 142 
1 n LEU 143 
1 n ILE 144 
1 n GLY 145 
1 n CYS 146 
1 n ILE 147 
1 n LEU 148 
1 n PHE 149 
1 n VAL 150 
1 n PHE 151 
1 n VAL 152 
1 n ASN 153 
1 n LYS 154 
1 n LYS 155 
1 n ASP 156 
1 n GLY 157 
1 n ASP 158 
1 n THR 159 
1 n PRO 160 
1 n TYR 161 
1 n VAL 162 
1 n VAL 163 
1 n VAL 164 
1 n VAL 165 
1 n ASN 166 
1 n CYS 167 
1 n GLU 168 
1 n ASN 169 
1 n GLU 170 
1 n LYS 171 
1 n THR 172 
1 n GLU 173 
1 n MET 174 
1 n GLU 175 
1 n SER 176 
1 n LEU 177 
1 n GLU 178 
1 n LEU 179 
1 n ILE 180 
1 n LYS 181 
1 n ASN 182 
1 n ARG 183 
1 n THR 184 
1 n LYS 185 
1 n LYS 186 
1 n GLN 187 
1 n VAL 188 
1 n ILE 189 
1 n LYS 190 
1 n SER 191 
1 n LYS 192 
1 n SER 193 
1 n VAL 194 
1 n SER 195 
1 n LYS 196 
1 n ASN 197 
1 n GLY 198 
1 n ILE 199 
1 n GLU 200 
1 n LEU 201 
1 n THR 202 
1 n VAL 203 
1 n GLU 204 
1 n VAL 205 
1 n ARG 206 
1 n LEU 207 
1 n SER 208 
1 n GLY 209 
1 n GLU 210 
1 n THR 211 
1 n VAL 212 
1 n SER 213 
1 n PHE 214 
1 n LEU 215 
1 n ASN 216 
1 n GLU 217 
1 n LEU 218 
1 n LEU 219 
1 n GLY 220 
1 n LEU 221 
1 n PRO 222 
1 n GLY 223 
1 n VAL 224 
1 n SER 225 
1 n ASN 226 
1 n ALA 227 
1 n VAL 228 
1 n LEU 229 
1 n VAL 230 
1 n SER 231 
1 n TYR 232 
1 n ASN 233 
1 n GLY 234 
1 n ASN 235 
1 n TYR 236 
1 n TYR 237 
1 n MET 238 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 04:09:04)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 76.47
_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 SER . 2   A 2   
A 3   1 n TRP . 3   A 3   
A 4   1 n GLN . 4   A 4   
A 5   1 n GLY . 5   A 5   
A 6   1 n TRP . 6   A 6   
A 7   1 n TYR . 7   A 7   
A 8   1 n ASN . 8   A 8   
A 9   1 n ASN . 9   A 9   
A 10  1 n ASN . 10  A 10  
A 11  1 n ILE . 11  A 11  
A 12  1 n GLU . 12  A 12  
A 13  1 n GLY . 13  A 13  
A 14  1 n VAL . 14  A 14  
A 15  1 n SER . 15  A 15  
A 16  1 n ILE . 16  A 16  
A 17  1 n MET . 17  A 17  
A 18  1 n LEU . 18  A 18  
A 19  1 n GLU . 19  A 19  
A 20  1 n ASN . 20  A 20  
A 21  1 n ILE . 21  A 21  
A 22  1 n MET . 22  A 22  
A 23  1 n ASP . 23  A 23  
A 24  1 n PHE . 24  A 24  
A 25  1 n SER . 25  A 25  
A 26  1 n LEU . 26  A 26  
A 27  1 n VAL . 27  A 27  
A 28  1 n HIS . 28  A 28  
A 29  1 n LYS . 29  A 29  
A 30  1 n ALA . 30  A 30  
A 31  1 n SER . 31  A 31  
A 32  1 n SER . 32  A 32  
A 33  1 n LEU . 33  A 33  
A 34  1 n SER . 34  A 34  
A 35  1 n ILE . 35  A 35  
A 36  1 n LEU . 36  A 36  
A 37  1 n ASP . 37  A 37  
A 38  1 n VAL . 38  A 38  
A 39  1 n LEU . 39  A 39  
A 40  1 n ALA . 40  A 40  
A 41  1 n ALA . 41  A 41  
A 42  1 n LEU . 42  A 42  
A 43  1 n ALA . 43  A 43  
A 44  1 n VAL . 44  A 44  
A 45  1 n SER . 45  A 45  
A 46  1 n PHE . 46  A 46  
A 47  1 n ALA . 47  A 47  
A 48  1 n MET . 48  A 48  
A 49  1 n GLY . 49  A 49  
A 50  1 n LEU . 50  A 50  
A 51  1 n PHE . 51  A 51  
A 52  1 n ILE . 52  A 52  
A 53  1 n PHE . 53  A 53  
A 54  1 n PHE . 54  A 54  
A 55  1 n VAL . 55  A 55  
A 56  1 n TYR . 56  A 56  
A 57  1 n LYS . 57  A 57  
A 58  1 n LYS . 58  A 58  
A 59  1 n THR . 59  A 59  
A 60  1 n PHE . 60  A 60  
A 61  1 n ARG . 61  A 61  
A 62  1 n GLY . 62  A 62  
A 63  1 n VAL . 63  A 63  
A 64  1 n MET . 64  A 64  
A 65  1 n TYR . 65  A 65  
A 66  1 n SER . 66  A 66  
A 67  1 n GLN . 67  A 67  
A 68  1 n SER . 68  A 68  
A 69  1 n PHE . 69  A 69  
A 70  1 n ALA . 70  A 70  
A 71  1 n ILE . 71  A 71  
A 72  1 n SER . 72  A 72  
A 73  1 n LEU . 73  A 73  
A 74  1 n ILE . 74  A 74  
A 75  1 n ALA . 75  A 75  
A 76  1 n MET . 76  A 76  
A 77  1 n ASN . 77  A 77  
A 78  1 n LEU . 78  A 78  
A 79  1 n ILE . 79  A 79  
A 80  1 n THR . 80  A 80  
A 81  1 n CYS . 81  A 81  
A 82  1 n LEU . 82  A 82  
A 83  1 n ILE . 83  A 83  
A 84  1 n ILE . 84  A 84  
A 85  1 n ILE . 85  A 85  
A 86  1 n ALA . 86  A 86  
A 87  1 n VAL . 87  A 87  
A 88  1 n SER . 88  A 88  
A 89  1 n THR . 89  A 89  
A 90  1 n ASN . 90  A 90  
A 91  1 n LEU . 91  A 91  
A 92  1 n ILE . 92  A 92  
A 93  1 n ALA . 93  A 93  
A 94  1 n ALA . 94  A 94  
A 95  1 n LEU . 95  A 95  
A 96  1 n GLY . 96  A 96  
A 97  1 n MET . 97  A 97  
A 98  1 n VAL . 98  A 98  
A 99  1 n GLY . 99  A 99  
A 100 1 n ALA . 100 A 100 
A 101 1 n LEU . 101 A 101 
A 102 1 n SER . 102 A 102 
A 103 1 n ILE . 103 A 103 
A 104 1 n VAL . 104 A 104 
A 105 1 n ARG . 105 A 105 
A 106 1 n PHE . 106 A 106 
A 107 1 n ARG . 107 A 107 
A 108 1 n THR . 108 A 108 
A 109 1 n VAL . 109 A 109 
A 110 1 n VAL . 110 A 110 
A 111 1 n LYS . 111 A 111 
A 112 1 n GLU . 112 A 112 
A 113 1 n PRO . 113 A 113 
A 114 1 n LEU . 114 A 114 
A 115 1 n ASP . 115 A 115 
A 116 1 n LEU . 116 A 116 
A 117 1 n VAL . 117 A 117 
A 118 1 n TYR . 118 A 118 
A 119 1 n LEU . 119 A 119 
A 120 1 n PHE . 120 A 120 
A 121 1 n TRP . 121 A 121 
A 122 1 n SER . 122 A 122 
A 123 1 n ILE . 123 A 123 
A 124 1 n ALA . 124 A 124 
A 125 1 n ILE . 125 A 125 
A 126 1 n GLY . 126 A 126 
A 127 1 n ILE . 127 A 127 
A 128 1 n ILE . 128 A 128 
A 129 1 n ILE . 129 A 129 
A 130 1 n GLY . 130 A 130 
A 131 1 n VAL . 131 A 131 
A 132 1 n GLY . 132 A 132 
A 133 1 n LEU . 133 A 133 
A 134 1 n ILE . 134 A 134 
A 135 1 n PRO . 135 A 135 
A 136 1 n LEU . 136 A 136 
A 137 1 n ALA . 137 A 137 
A 138 1 n VAL . 138 A 138 
A 139 1 n ILE . 139 A 139 
A 140 1 n GLY . 140 A 140 
A 141 1 n SER . 141 A 141 
A 142 1 n ILE . 142 A 142 
A 143 1 n LEU . 143 A 143 
A 144 1 n ILE . 144 A 144 
A 145 1 n GLY . 145 A 145 
A 146 1 n CYS . 146 A 146 
A 147 1 n ILE . 147 A 147 
A 148 1 n LEU . 148 A 148 
A 149 1 n PHE . 149 A 149 
A 150 1 n VAL . 150 A 150 
A 151 1 n PHE . 151 A 151 
A 152 1 n VAL . 152 A 152 
A 153 1 n ASN . 153 A 153 
A 154 1 n LYS . 154 A 154 
A 155 1 n LYS . 155 A 155 
A 156 1 n ASP . 156 A 156 
A 157 1 n GLY . 157 A 157 
A 158 1 n ASP . 158 A 158 
A 159 1 n THR . 159 A 159 
A 160 1 n PRO . 160 A 160 
A 161 1 n TYR . 161 A 161 
A 162 1 n VAL . 162 A 162 
A 163 1 n VAL . 163 A 163 
A 164 1 n VAL . 164 A 164 
A 165 1 n VAL . 165 A 165 
A 166 1 n ASN . 166 A 166 
A 167 1 n CYS . 167 A 167 
A 168 1 n GLU . 168 A 168 
A 169 1 n ASN . 169 A 169 
A 170 1 n GLU . 170 A 170 
A 171 1 n LYS . 171 A 171 
A 172 1 n THR . 172 A 172 
A 173 1 n GLU . 173 A 173 
A 174 1 n MET . 174 A 174 
A 175 1 n GLU . 175 A 175 
A 176 1 n SER . 176 A 176 
A 177 1 n LEU . 177 A 177 
A 178 1 n GLU . 178 A 178 
A 179 1 n LEU . 179 A 179 
A 180 1 n ILE . 180 A 180 
A 181 1 n LYS . 181 A 181 
A 182 1 n ASN . 182 A 182 
A 183 1 n ARG . 183 A 183 
A 184 1 n THR . 184 A 184 
A 185 1 n LYS . 185 A 185 
A 186 1 n LYS . 186 A 186 
A 187 1 n GLN . 187 A 187 
A 188 1 n VAL . 188 A 188 
A 189 1 n ILE . 189 A 189 
A 190 1 n LYS . 190 A 190 
A 191 1 n SER . 191 A 191 
A 192 1 n LYS . 192 A 192 
A 193 1 n SER . 193 A 193 
A 194 1 n VAL . 194 A 194 
A 195 1 n SER . 195 A 195 
A 196 1 n LYS . 196 A 196 
A 197 1 n ASN . 197 A 197 
A 198 1 n GLY . 198 A 198 
A 199 1 n ILE . 199 A 199 
A 200 1 n GLU . 200 A 200 
A 201 1 n LEU . 201 A 201 
A 202 1 n THR . 202 A 202 
A 203 1 n VAL . 203 A 203 
A 204 1 n GLU . 204 A 204 
A 205 1 n VAL . 205 A 205 
A 206 1 n ARG . 206 A 206 
A 207 1 n LEU . 207 A 207 
A 208 1 n SER . 208 A 208 
A 209 1 n GLY . 209 A 209 
A 210 1 n GLU . 210 A 210 
A 211 1 n THR . 211 A 211 
A 212 1 n VAL . 212 A 212 
A 213 1 n SER . 213 A 213 
A 214 1 n PHE . 214 A 214 
A 215 1 n LEU . 215 A 215 
A 216 1 n ASN . 216 A 216 
A 217 1 n GLU . 217 A 217 
A 218 1 n LEU . 218 A 218 
A 219 1 n LEU . 219 A 219 
A 220 1 n GLY . 220 A 220 
A 221 1 n LEU . 221 A 221 
A 222 1 n PRO . 222 A 222 
A 223 1 n GLY . 223 A 223 
A 224 1 n VAL . 224 A 224 
A 225 1 n SER . 225 A 225 
A 226 1 n ASN . 226 A 226 
A 227 1 n ALA . 227 A 227 
A 228 1 n VAL . 228 A 228 
A 229 1 n LEU . 229 A 229 
A 230 1 n VAL . 230 A 230 
A 231 1 n SER . 231 A 231 
A 232 1 n TYR . 232 A 232 
A 233 1 n ASN . 233 A 233 
A 234 1 n GLY . 234 A 234 
A 235 1 n ASN . 235 A 235 
A 236 1 n TYR . 236 A 236 
A 237 1 n TYR . 237 A 237 
A 238 1 n MET . 238 A 238 
#
_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   ? -30.450 49.370  27.975  1.00 62.61 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -29.145 48.678  27.882  1.00 67.64 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -28.415 49.256  26.683  1.00 69.32 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -28.949 49.175  25.580  1.00 61.81 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -29.324 47.156  27.743  1.00 62.27 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -29.495 46.491  29.112  1.00 57.35 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -30.041 44.769  29.001  1.00 53.52 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -29.675 44.183  30.677  1.00 47.33 1   A 1 
ATOM 9    N N   . SER A 1 2   ? -27.306 49.958  26.894  1.00 65.84 2   A 1 
ATOM 10   C CA  . SER A 1 2   ? -26.595 50.671  25.826  1.00 69.16 2   A 1 
ATOM 11   C C   . SER A 1 2   ? -25.823 49.684  24.946  1.00 68.71 2   A 1 
ATOM 12   O O   . SER A 1 2   ? -25.197 48.754  25.451  1.00 65.44 2   A 1 
ATOM 13   C CB  . SER A 1 2   ? -25.659 51.741  26.415  1.00 65.83 2   A 1 
ATOM 14   O OG  . SER A 1 2   ? -24.751 51.164  27.324  1.00 59.92 2   A 1 
ATOM 15   N N   . TRP A 1 3   ? -25.849 49.920  23.625  1.00 71.04 3   A 1 
ATOM 16   C CA  . TRP A 1 3   ? -25.070 49.175  22.617  1.00 68.28 3   A 1 
ATOM 17   C C   . TRP A 1 3   ? -23.578 49.077  22.964  1.00 67.05 3   A 1 
ATOM 18   O O   . TRP A 1 3   ? -22.940 48.073  22.665  1.00 63.70 3   A 1 
ATOM 19   C CB  . TRP A 1 3   ? -25.277 49.862  21.261  1.00 65.90 3   A 1 
ATOM 20   C CG  . TRP A 1 3   ? -26.437 49.341  20.470  1.00 62.28 3   A 1 
ATOM 21   C CD1 . TRP A 1 3   ? -27.734 49.714  20.578  1.00 57.86 3   A 1 
ATOM 22   C CD2 . TRP A 1 3   ? -26.400 48.323  19.424  1.00 62.51 3   A 1 
ATOM 23   N NE1 . TRP A 1 3   ? -28.499 48.992  19.674  1.00 53.23 3   A 1 
ATOM 24   C CE2 . TRP A 1 3   ? -27.732 48.127  18.940  1.00 56.93 3   A 1 
ATOM 25   C CE3 . TRP A 1 3   ? -25.379 47.554  18.841  1.00 52.38 3   A 1 
ATOM 26   C CZ2 . TRP A 1 3   ? -28.024 47.210  17.915  1.00 55.80 3   A 1 
ATOM 27   C CZ3 . TRP A 1 3   ? -25.669 46.628  17.814  1.00 50.92 3   A 1 
ATOM 28   C CH2 . TRP A 1 3   ? -26.986 46.456  17.350  1.00 51.25 3   A 1 
ATOM 29   N N   . GLN A 1 4   ? -23.045 50.075  23.681  1.00 69.49 4   A 1 
ATOM 30   C CA  . GLN A 1 4   ? -21.671 50.115  24.190  1.00 68.76 4   A 1 
ATOM 31   C C   . GLN A 1 4   ? -21.345 48.971  25.175  1.00 69.51 4   A 1 
ATOM 32   O O   . GLN A 1 4   ? -20.256 48.417  25.134  1.00 66.56 4   A 1 
ATOM 33   C CB  . GLN A 1 4   ? -21.467 51.469  24.881  1.00 69.51 4   A 1 
ATOM 34   C CG  . GLN A 1 4   ? -20.119 52.151  24.570  1.00 66.26 4   A 1 
ATOM 35   C CD  . GLN A 1 4   ? -20.242 53.434  23.745  1.00 60.95 4   A 1 
ATOM 36   O OE1 . GLN A 1 4   ? -21.310 53.871  23.346  1.00 58.03 4   A 1 
ATOM 37   N NE2 . GLN A 1 4   ? -19.141 54.104  23.463  1.00 52.80 4   A 1 
ATOM 38   N N   . GLY A 1 5   ? -22.304 48.596  26.049  1.00 69.13 5   A 1 
ATOM 39   C CA  . GLY A 1 5   ? -22.113 47.505  27.020  1.00 71.14 5   A 1 
ATOM 40   C C   . GLY A 1 5   ? -22.105 46.117  26.371  1.00 72.31 5   A 1 
ATOM 41   O O   . GLY A 1 5   ? -21.353 45.242  26.795  1.00 68.93 5   A 1 
ATOM 42   N N   . TRP A 1 6   ? -22.906 45.923  25.306  1.00 73.05 6   A 1 
ATOM 43   C CA  . TRP A 1 6   ? -22.901 44.673  24.535  1.00 69.60 6   A 1 
ATOM 44   C C   . TRP A 1 6   ? -21.608 44.505  23.725  1.00 67.28 6   A 1 
ATOM 45   O O   . TRP A 1 6   ? -21.064 43.406  23.647  1.00 65.37 6   A 1 
ATOM 46   C CB  . TRP A 1 6   ? -24.148 44.636  23.641  1.00 68.63 6   A 1 
ATOM 47   C CG  . TRP A 1 6   ? -24.350 43.360  22.890  1.00 63.66 6   A 1 
ATOM 48   C CD1 . TRP A 1 6   ? -24.987 42.262  23.359  1.00 57.54 6   A 1 
ATOM 49   C CD2 . TRP A 1 6   ? -23.907 43.022  21.538  1.00 64.84 6   A 1 
ATOM 50   N NE1 . TRP A 1 6   ? -24.970 41.276  22.390  1.00 55.76 6   A 1 
ATOM 51   C CE2 . TRP A 1 6   ? -24.320 41.688  21.254  1.00 60.55 6   A 1 
ATOM 52   C CE3 . TRP A 1 6   ? -23.204 43.710  20.530  1.00 56.54 6   A 1 
ATOM 53   C CZ2 . TRP A 1 6   ? -24.044 41.059  20.023  1.00 60.13 6   A 1 
ATOM 54   C CZ3 . TRP A 1 6   ? -22.919 43.085  19.290  1.00 54.91 6   A 1 
ATOM 55   C CH2 . TRP A 1 6   ? -23.338 41.764  19.040  1.00 55.38 6   A 1 
ATOM 56   N N   . TYR A 1 7   ? -21.092 45.600  23.160  1.00 68.13 7   A 1 
ATOM 57   C CA  . TYR A 1 7   ? -19.861 45.598  22.371  1.00 66.48 7   A 1 
ATOM 58   C C   . TYR A 1 7   ? -18.622 45.309  23.232  1.00 64.45 7   A 1 
ATOM 59   O O   . TYR A 1 7   ? -17.822 44.449  22.874  1.00 63.87 7   A 1 
ATOM 60   C CB  . TYR A 1 7   ? -19.761 46.939  21.627  1.00 64.56 7   A 1 
ATOM 61   C CG  . TYR A 1 7   ? -18.784 46.936  20.465  1.00 62.00 7   A 1 
ATOM 62   C CD1 . TYR A 1 7   ? -17.525 47.549  20.598  1.00 60.59 7   A 1 
ATOM 63   C CD2 . TYR A 1 7   ? -19.147 46.334  19.246  1.00 59.67 7   A 1 
ATOM 64   C CE1 . TYR A 1 7   ? -16.629 47.557  19.508  1.00 54.21 7   A 1 
ATOM 65   C CE2 . TYR A 1 7   ? -18.244 46.335  18.150  1.00 56.24 7   A 1 
ATOM 66   C CZ  . TYR A 1 7   ? -16.984 46.945  18.282  1.00 56.57 7   A 1 
ATOM 67   O OH  . TYR A 1 7   ? -16.111 46.935  17.241  1.00 53.88 7   A 1 
ATOM 68   N N   . ASN A 1 8   ? -18.502 45.925  24.412  1.00 69.33 8   A 1 
ATOM 69   C CA  . ASN A 1 8   ? -17.366 45.696  25.318  1.00 69.97 8   A 1 
ATOM 70   C C   . ASN A 1 8   ? -17.342 44.268  25.896  1.00 69.11 8   A 1 
ATOM 71   O O   . ASN A 1 8   ? -16.288 43.637  25.877  1.00 67.39 8   A 1 
ATOM 72   C CB  . ASN A 1 8   ? -17.371 46.762  26.433  1.00 69.01 8   A 1 
ATOM 73   C CG  . ASN A 1 8   ? -16.882 48.125  25.963  1.00 68.06 8   A 1 
ATOM 74   O OD1 . ASN A 1 8   ? -16.529 48.360  24.816  1.00 62.77 8   A 1 
ATOM 75   N ND2 . ASN A 1 8   ? -16.837 49.092  26.849  1.00 61.98 8   A 1 
ATOM 76   N N   . ASN A 1 9   ? -18.497 43.713  26.294  1.00 73.50 9   A 1 
ATOM 77   C CA  . ASN A 1 9   ? -18.559 42.332  26.800  1.00 73.44 9   A 1 
ATOM 78   C C   . ASN A 1 9   ? -18.196 41.281  25.734  1.00 72.62 9   A 1 
ATOM 79   O O   . ASN A 1 9   ? -17.622 40.244  26.060  1.00 70.10 9   A 1 
ATOM 80   C CB  . ASN A 1 9   ? -19.970 42.055  27.353  1.00 71.60 9   A 1 
ATOM 81   C CG  . ASN A 1 9   ? -20.224 42.652  28.730  1.00 68.98 9   A 1 
ATOM 82   O OD1 . ASN A 1 9   ? -19.368 43.197  29.399  1.00 63.60 9   A 1 
ATOM 83   N ND2 . ASN A 1 9   ? -21.434 42.554  29.225  1.00 63.76 9   A 1 
ATOM 84   N N   . ASN A 1 10  ? -18.523 41.530  24.454  1.00 68.72 10  A 1 
ATOM 85   C CA  . ASN A 1 10  ? -18.139 40.619  23.370  1.00 70.11 10  A 1 
ATOM 86   C C   . ASN A 1 10  ? -16.648 40.719  23.021  1.00 68.17 10  A 1 
ATOM 87   O O   . ASN A 1 10  ? -16.035 39.698  22.720  1.00 69.34 10  A 1 
ATOM 88   C CB  . ASN A 1 10  ? -19.024 40.862  22.140  1.00 67.78 10  A 1 
ATOM 89   C CG  . ASN A 1 10  ? -20.387 40.212  22.288  1.00 64.62 10  A 1 
ATOM 90   O OD1 . ASN A 1 10  ? -20.535 39.024  22.507  1.00 60.68 10  A 1 
ATOM 91   N ND2 . ASN A 1 10  ? -21.445 40.967  22.165  1.00 60.12 10  A 1 
ATOM 92   N N   . ILE A 1 11  ? -16.056 41.927  23.095  1.00 71.66 11  A 1 
ATOM 93   C CA  . ILE A 1 11  ? -14.612 42.101  22.863  1.00 72.30 11  A 1 
ATOM 94   C C   . ILE A 1 11  ? -13.800 41.475  24.000  1.00 71.35 11  A 1 
ATOM 95   O O   . ILE A 1 11  ? -12.843 40.763  23.712  1.00 69.41 11  A 1 
ATOM 96   C CB  . ILE A 1 11  ? -14.260 43.584  22.616  1.00 70.71 11  A 1 
ATOM 97   C CG1 . ILE A 1 11  ? -14.825 43.988  21.231  1.00 67.12 11  A 1 
ATOM 98   C CG2 . ILE A 1 11  ? -12.739 43.827  22.656  1.00 65.57 11  A 1 
ATOM 99   C CD1 . ILE A 1 11  ? -14.601 45.458  20.880  1.00 63.20 11  A 1 
ATOM 100  N N   . GLU A 1 12  ? -14.198 41.647  25.261  1.00 68.43 12  A 1 
ATOM 101  C CA  . GLU A 1 12  ? -13.546 40.974  26.395  1.00 69.26 12  A 1 
ATOM 102  C C   . GLU A 1 12  ? -13.699 39.445  26.326  1.00 67.86 12  A 1 
ATOM 103  O O   . GLU A 1 12  ? -12.736 38.716  26.557  1.00 63.83 12  A 1 
ATOM 104  C CB  . GLU A 1 12  ? -14.108 41.503  27.727  1.00 68.53 12  A 1 
ATOM 105  C CG  . GLU A 1 12  ? -13.544 42.891  28.081  1.00 63.78 12  A 1 
ATOM 106  C CD  . GLU A 1 12  ? -14.071 43.433  29.425  1.00 58.75 12  A 1 
ATOM 107  O OE1 . GLU A 1 12  ? -13.577 44.508  29.839  1.00 53.20 12  A 1 
ATOM 108  O OE2 . GLU A 1 12  ? -14.978 42.804  30.015  1.00 55.81 12  A 1 
ATOM 109  N N   . GLY A 1 13  ? -14.873 38.929  25.930  1.00 69.66 13  A 1 
ATOM 110  C CA  . GLY A 1 13  ? -15.063 37.487  25.722  1.00 70.82 13  A 1 
ATOM 111  C C   . GLY A 1 13  ? -14.185 36.913  24.606  1.00 70.98 13  A 1 
ATOM 112  O O   . GLY A 1 13  ? -13.630 35.819  24.753  1.00 68.26 13  A 1 
ATOM 113  N N   . VAL A 1 14  ? -14.022 37.663  23.508  1.00 69.66 14  A 1 
ATOM 114  C CA  . VAL A 1 14  ? -13.149 37.277  22.386  1.00 70.61 14  A 1 
ATOM 115  C C   . VAL A 1 14  ? -11.672 37.402  22.767  1.00 70.16 14  A 1 
ATOM 116  O O   . VAL A 1 14  ? -10.898 36.524  22.397  1.00 68.58 14  A 1 
ATOM 117  C CB  . VAL A 1 14  ? -13.492 38.087  21.121  1.00 69.73 14  A 1 
ATOM 118  C CG1 . VAL A 1 14  ? -12.488 37.885  19.973  1.00 62.65 14  A 1 
ATOM 119  C CG2 . VAL A 1 14  ? -14.863 37.661  20.568  1.00 65.50 14  A 1 
ATOM 120  N N   . SER A 1 15  ? -11.271 38.419  23.532  1.00 68.62 15  A 1 
ATOM 121  C CA  . SER A 1 15  ? -9.883  38.560  23.995  1.00 68.31 15  A 1 
ATOM 122  C C   . SER A 1 15  ? -9.490  37.458  24.980  1.00 66.55 15  A 1 
ATOM 123  O O   . SER A 1 15  ? -8.414  36.887  24.832  1.00 66.01 15  A 1 
ATOM 124  C CB  . SER A 1 15  ? -9.612  39.948  24.588  1.00 68.30 15  A 1 
ATOM 125  O OG  . SER A 1 15  ? -10.397 40.210  25.724  1.00 63.44 15  A 1 
ATOM 126  N N   . ILE A 1 16  ? -10.383 37.070  25.900  1.00 71.47 16  A 1 
ATOM 127  C CA  . ILE A 1 16  ? -10.158 35.944  26.826  1.00 70.87 16  A 1 
ATOM 128  C C   . ILE A 1 16  ? -10.117 34.607  26.065  1.00 69.98 16  A 1 
ATOM 129  O O   . ILE A 1 16  ? -9.313  33.730  26.383  1.00 66.66 16  A 1 
ATOM 130  C CB  . ILE A 1 16  ? -11.240 35.947  27.930  1.00 70.11 16  A 1 
ATOM 131  C CG1 . ILE A 1 16  ? -11.101 37.198  28.832  1.00 66.94 16  A 1 
ATOM 132  C CG2 . ILE A 1 16  ? -11.162 34.681  28.809  1.00 65.77 16  A 1 
ATOM 133  C CD1 . ILE A 1 16  ? -12.350 37.483  29.681  1.00 61.81 16  A 1 
ATOM 134  N N   . MET A 1 17  ? -10.950 34.422  25.030  1.00 67.87 17  A 1 
ATOM 135  C CA  . MET A 1 17  ? -10.842 33.242  24.159  1.00 66.26 17  A 1 
ATOM 136  C C   . MET A 1 17  ? -9.544  33.232  23.347  1.00 64.69 17  A 1 
ATOM 137  O O   . MET A 1 17  ? -8.935  32.174  23.223  1.00 64.01 17  A 1 
ATOM 138  C CB  . MET A 1 17  ? -12.047 33.119  23.217  1.00 64.28 17  A 1 
ATOM 139  C CG  . MET A 1 17  ? -13.201 32.360  23.876  1.00 58.40 17  A 1 
ATOM 140  S SD  . MET A 1 17  ? -14.278 31.518  22.690  1.00 55.14 17  A 1 
ATOM 141  C CE  . MET A 1 17  ? -15.035 30.295  23.786  1.00 47.40 17  A 1 
ATOM 142  N N   . LEU A 1 18  ? -9.110  34.382  22.826  1.00 67.36 18  A 1 
ATOM 143  C CA  . LEU A 1 18  ? -7.832  34.518  22.122  1.00 65.01 18  A 1 
ATOM 144  C C   . LEU A 1 18  ? -6.640  34.292  23.054  1.00 63.93 18  A 1 
ATOM 145  O O   . LEU A 1 18  ? -5.727  33.576  22.663  1.00 61.46 18  A 1 
ATOM 146  C CB  . LEU A 1 18  ? -7.757  35.893  21.434  1.00 66.18 18  A 1 
ATOM 147  C CG  . LEU A 1 18  ? -8.112  35.812  19.938  1.00 62.50 18  A 1 
ATOM 148  C CD1 . LEU A 1 18  ? -8.707  37.129  19.449  1.00 58.35 18  A 1 
ATOM 149  C CD2 . LEU A 1 18  ? -6.865  35.517  19.107  1.00 59.51 18  A 1 
ATOM 150  N N   . GLU A 1 19  ? -6.660  34.805  24.280  1.00 65.73 19  A 1 
ATOM 151  C CA  . GLU A 1 19  ? -5.635  34.511  25.292  1.00 63.18 19  A 1 
ATOM 152  C C   . GLU A 1 19  ? -5.604  33.026  25.656  1.00 60.83 19  A 1 
ATOM 153  O O   . GLU A 1 19  ? -4.526  32.444  25.690  1.00 57.87 19  A 1 
ATOM 154  C CB  . GLU A 1 19  ? -5.838  35.369  26.550  1.00 62.19 19  A 1 
ATOM 155  C CG  . GLU A 1 19  ? -5.224  36.765  26.375  1.00 57.80 19  A 1 
ATOM 156  C CD  . GLU A 1 19  ? -5.377  37.660  27.619  1.00 55.01 19  A 1 
ATOM 157  O OE1 . GLU A 1 19  ? -4.609  38.646  27.707  1.00 50.66 19  A 1 
ATOM 158  O OE2 . GLU A 1 19  ? -6.267  37.380  28.449  1.00 50.58 19  A 1 
ATOM 159  N N   . ASN A 1 20  ? -6.748  32.362  25.816  1.00 64.76 20  A 1 
ATOM 160  C CA  . ASN A 1 20  ? -6.796  30.915  26.071  1.00 61.69 20  A 1 
ATOM 161  C C   . ASN A 1 20  ? -6.361  30.062  24.861  1.00 59.12 20  A 1 
ATOM 162  O O   . ASN A 1 20  ? -5.849  28.961  25.043  1.00 58.38 20  A 1 
ATOM 163  C CB  . ASN A 1 20  ? -8.213  30.527  26.513  1.00 60.38 20  A 1 
ATOM 164  C CG  . ASN A 1 20  ? -8.520  30.925  27.947  1.00 55.62 20  A 1 
ATOM 165  O OD1 . ASN A 1 20  ? -7.728  30.779  28.857  1.00 53.97 20  A 1 
ATOM 166  N ND2 . ASN A 1 20  ? -9.718  31.381  28.223  1.00 53.61 20  A 1 
ATOM 167  N N   . ILE A 1 21  ? -6.568  30.541  23.627  1.00 62.87 21  A 1 
ATOM 168  C CA  . ILE A 1 21  ? -6.080  29.873  22.401  1.00 61.27 21  A 1 
ATOM 169  C C   . ILE A 1 21  ? -4.578  30.133  22.199  1.00 60.19 21  A 1 
ATOM 170  O O   . ILE A 1 21  ? -3.857  29.257  21.718  1.00 58.10 21  A 1 
ATOM 171  C CB  . ILE A 1 21  ? -6.920  30.325  21.181  1.00 60.39 21  A 1 
ATOM 172  C CG1 . ILE A 1 21  ? -8.347  29.730  21.265  1.00 57.16 21  A 1 
ATOM 173  C CG2 . ILE A 1 21  ? -6.276  29.907  19.838  1.00 58.36 21  A 1 
ATOM 174  C CD1 . ILE A 1 21  ? -9.348  30.388  20.299  1.00 53.24 21  A 1 
ATOM 175  N N   . MET A 1 22  ? -4.111  31.327  22.570  1.00 58.82 22  A 1 
ATOM 176  C CA  . MET A 1 22  ? -2.703  31.734  22.562  1.00 57.83 22  A 1 
ATOM 177  C C   . MET A 1 22  ? -1.947  31.238  23.798  1.00 58.25 22  A 1 
ATOM 178  O O   . MET A 1 22  ? -0.723  31.371  23.849  1.00 54.83 22  A 1 
ATOM 179  C CB  . MET A 1 22  ? -2.612  33.269  22.451  1.00 55.70 22  A 1 
ATOM 180  C CG  . MET A 1 22  ? -3.047  33.788  21.070  1.00 51.55 22  A 1 
ATOM 181  S SD  . MET A 1 22  ? -1.849  33.563  19.724  1.00 47.77 22  A 1 
ATOM 182  C CE  . MET A 1 22  ? -0.626  34.825  20.169  1.00 43.79 22  A 1 
ATOM 183  N N   . ASP A 1 23  ? -2.639  30.662  24.771  1.00 53.91 23  A 1 
ATOM 184  C CA  . ASP A 1 23  ? -2.018  29.978  25.895  1.00 52.67 23  A 1 
ATOM 185  C C   . ASP A 1 23  ? -1.354  28.705  25.355  1.00 51.46 23  A 1 
ATOM 186  O O   . ASP A 1 23  ? -1.937  27.626  25.236  1.00 48.77 23  A 1 
ATOM 187  C CB  . ASP A 1 23  ? -3.025  29.748  27.037  1.00 49.33 23  A 1 
ATOM 188  C CG  . ASP A 1 23  ? -2.349  29.382  28.360  1.00 45.70 23  A 1 
ATOM 189  O OD1 . ASP A 1 23  ? -1.100  29.340  28.404  1.00 44.15 23  A 1 
ATOM 190  O OD2 . ASP A 1 23  ? -3.084  29.072  29.320  1.00 41.72 23  A 1 
ATOM 191  N N   . PHE A 1 24  ? -0.087  28.851  25.002  1.00 49.20 24  A 1 
ATOM 192  C CA  . PHE A 1 24  ? 0.826   27.804  24.545  1.00 49.13 24  A 1 
ATOM 193  C C   . PHE A 1 24  ? 1.082   26.725  25.620  1.00 48.83 24  A 1 
ATOM 194  O O   . PHE A 1 24  ? 2.009   25.925  25.484  1.00 46.02 24  A 1 
ATOM 195  C CB  . PHE A 1 24  ? 2.139   28.443  24.066  1.00 45.51 24  A 1 
ATOM 196  C CG  . PHE A 1 24  ? 2.067   29.232  22.769  1.00 43.35 24  A 1 
ATOM 197  C CD1 . PHE A 1 24  ? 2.157   28.561  21.532  1.00 41.30 24  A 1 
ATOM 198  C CD2 . PHE A 1 24  ? 1.958   30.633  22.792  1.00 40.06 24  A 1 
ATOM 199  C CE1 . PHE A 1 24  ? 2.133   29.288  20.331  1.00 37.61 24  A 1 
ATOM 200  C CE2 . PHE A 1 24  ? 1.930   31.359  21.591  1.00 37.73 24  A 1 
ATOM 201  C CZ  . PHE A 1 24  ? 2.019   30.687  20.357  1.00 38.14 24  A 1 
ATOM 202  N N   . SER A 1 25  ? 0.272   26.634  26.656  1.00 46.33 25  A 1 
ATOM 203  C CA  . SER A 1 25  ? 0.258   25.550  27.647  1.00 45.78 25  A 1 
ATOM 204  C C   . SER A 1 25  ? 0.004   24.176  27.013  1.00 46.53 25  A 1 
ATOM 205  O O   . SER A 1 25  ? 0.518   23.170  27.508  1.00 44.60 25  A 1 
ATOM 206  C CB  . SER A 1 25  ? -0.774  25.833  28.742  1.00 41.68 25  A 1 
ATOM 207  O OG  . SER A 1 25  ? -2.062  25.993  28.193  1.00 38.02 25  A 1 
ATOM 208  N N   . LEU A 1 26  ? -0.661  24.111  25.845  1.00 43.27 26  A 1 
ATOM 209  C CA  . LEU A 1 26  ? -0.719  22.901  25.012  1.00 43.15 26  A 1 
ATOM 210  C C   . LEU A 1 26  ? 0.639   22.551  24.381  1.00 44.33 26  A 1 
ATOM 211  O O   . LEU A 1 26  ? 0.937   21.373  24.191  1.00 40.95 26  A 1 
ATOM 212  C CB  . LEU A 1 26  ? -1.789  23.083  23.921  1.00 39.23 26  A 1 
ATOM 213  C CG  . LEU A 1 26  ? -3.233  23.088  24.448  1.00 36.06 26  A 1 
ATOM 214  C CD1 . LEU A 1 26  ? -4.183  23.431  23.303  1.00 32.96 26  A 1 
ATOM 215  C CD2 . LEU A 1 26  ? -3.645  21.713  24.997  1.00 33.13 26  A 1 
ATOM 216  N N   . VAL A 1 27  ? 1.487   23.555  24.101  1.00 44.77 27  A 1 
ATOM 217  C CA  . VAL A 1 27  ? 2.860   23.371  23.584  1.00 44.91 27  A 1 
ATOM 218  C C   . VAL A 1 27  ? 3.835   23.039  24.722  1.00 45.92 27  A 1 
ATOM 219  O O   . VAL A 1 27  ? 4.755   22.247  24.537  1.00 42.77 27  A 1 
ATOM 220  C CB  . VAL A 1 27  ? 3.323   24.609  22.796  1.00 41.54 27  A 1 
ATOM 221  C CG1 . VAL A 1 27  ? 4.724   24.424  22.191  1.00 38.68 27  A 1 
ATOM 222  C CG2 . VAL A 1 27  ? 2.366   24.918  21.636  1.00 39.84 27  A 1 
ATOM 223  N N   . HIS A 1 28  ? 3.606   23.553  25.934  1.00 44.93 28  A 1 
ATOM 224  C CA  . HIS A 1 28  ? 4.365   23.153  27.135  1.00 45.19 28  A 1 
ATOM 225  C C   . HIS A 1 28  ? 3.979   21.770  27.678  1.00 45.62 28  A 1 
ATOM 226  O O   . HIS A 1 28  ? 4.741   21.176  28.440  1.00 43.67 28  A 1 
ATOM 227  C CB  . HIS A 1 28  ? 4.256   24.236  28.218  1.00 42.64 28  A 1 
ATOM 228  C CG  . HIS A 1 28  ? 5.410   25.210  28.183  1.00 39.81 28  A 1 
ATOM 229  N ND1 . HIS A 1 28  ? 6.463   25.212  27.291  1.00 37.11 28  A 1 
ATOM 230  C CD2 . HIS A 1 28  ? 5.640   26.218  29.082  1.00 36.19 28  A 1 
ATOM 231  C CE1 . HIS A 1 28  ? 7.299   26.191  27.646  1.00 34.37 28  A 1 
ATOM 232  N NE2 . HIS A 1 28  ? 6.845   26.831  28.733  1.00 34.24 28  A 1 
ATOM 233  N N   . LYS A 1 29  ? 2.868   21.202  27.229  1.00 41.96 29  A 1 
ATOM 234  C CA  . LYS A 1 29  ? 2.542   19.783  27.415  1.00 41.69 29  A 1 
ATOM 235  C C   . LYS A 1 29  ? 3.255   18.876  26.395  1.00 42.81 29  A 1 
ATOM 236  O O   . LYS A 1 29  ? 2.776   17.789  26.088  1.00 40.09 29  A 1 
ATOM 237  C CB  . LYS A 1 29  ? 1.018   19.591  27.496  1.00 36.89 29  A 1 
ATOM 238  C CG  . LYS A 1 29  ? 0.615   18.855  28.770  1.00 32.81 29  A 1 
ATOM 239  C CD  . LYS A 1 29  ? -0.906  18.728  28.816  1.00 30.83 29  A 1 
ATOM 240  C CE  . LYS A 1 29  ? -1.357  18.180  30.170  1.00 27.70 29  A 1 
ATOM 241  N NZ  . LYS A 1 29  ? -2.830  18.101  30.240  1.00 25.37 29  A 1 
ATOM 242  N N   . ALA A 1 30  ? 4.420   19.297  25.920  1.00 48.57 30  A 1 
ATOM 243  C CA  . ALA A 1 30  ? 5.455   18.389  25.441  1.00 47.88 30  A 1 
ATOM 244  C C   . ALA A 1 30  ? 5.954   17.572  26.644  1.00 49.11 30  A 1 
ATOM 245  O O   . ALA A 1 30  ? 7.048   17.764  27.162  1.00 46.26 30  A 1 
ATOM 246  C CB  . ALA A 1 30  ? 6.559   19.199  24.744  1.00 43.80 30  A 1 
ATOM 247  N N   . SER A 1 31  ? 5.090   16.680  27.155  1.00 50.70 31  A 1 
ATOM 248  C CA  . SER A 1 31  ? 5.502   15.591  28.023  1.00 50.93 31  A 1 
ATOM 249  C C   . SER A 1 31  ? 6.695   14.936  27.338  1.00 54.17 31  A 1 
ATOM 250  O O   . SER A 1 31  ? 6.619   14.618  26.151  1.00 50.70 31  A 1 
ATOM 251  C CB  . SER A 1 31  ? 4.362   14.583  28.202  1.00 45.39 31  A 1 
ATOM 252  O OG  . SER A 1 31  ? 3.865   14.144  26.955  1.00 40.74 31  A 1 
ATOM 253  N N   . SER A 1 32  ? 7.798   14.767  28.056  1.00 62.90 32  A 1 
ATOM 254  C CA  . SER A 1 32  ? 8.951   13.987  27.614  1.00 65.46 32  A 1 
ATOM 255  C C   . SER A 1 32  ? 8.436   12.633  27.126  1.00 69.59 32  A 1 
ATOM 256  O O   . SER A 1 32  ? 8.103   11.775  27.945  1.00 66.28 32  A 1 
ATOM 257  C CB  . SER A 1 32  ? 9.908   13.812  28.798  1.00 60.18 32  A 1 
ATOM 258  O OG  . SER A 1 32  ? 9.207   13.307  29.922  1.00 52.31 32  A 1 
ATOM 259  N N   . LEU A 1 33  ? 8.267   12.487  25.805  1.00 71.11 33  A 1 
ATOM 260  C CA  . LEU A 1 33  ? 7.796   11.236  25.226  1.00 72.51 33  A 1 
ATOM 261  C C   . LEU A 1 33  ? 8.779   10.155  25.649  1.00 75.73 33  A 1 
ATOM 262  O O   . LEU A 1 33  ? 9.963   10.200  25.299  1.00 71.99 33  A 1 
ATOM 263  C CB  . LEU A 1 33  ? 7.702   11.336  23.694  1.00 68.88 33  A 1 
ATOM 264  C CG  . LEU A 1 33  ? 6.426   12.014  23.176  1.00 63.69 33  A 1 
ATOM 265  C CD1 . LEU A 1 33  ? 6.543   12.193  21.661  1.00 61.60 33  A 1 
ATOM 266  C CD2 . LEU A 1 33  ? 5.168   11.177  23.429  1.00 60.62 33  A 1 
ATOM 267  N N   . SER A 1 34  ? 8.294   9.203   26.426  1.00 79.22 34  A 1 
ATOM 268  C CA  . SER A 1 34  ? 9.107   8.063   26.799  1.00 81.45 34  A 1 
ATOM 269  C C   . SER A 1 34  ? 9.380   7.237   25.544  1.00 83.58 34  A 1 
ATOM 270  O O   . SER A 1 34  ? 8.516   7.082   24.678  1.00 81.82 34  A 1 
ATOM 271  C CB  . SER A 1 34  ? 8.401   7.234   27.871  1.00 79.15 34  A 1 
ATOM 272  O OG  . SER A 1 34  ? 9.226   6.149   28.256  1.00 69.49 34  A 1 
ATOM 273  N N   . ILE A 1 35  ? 10.567  6.658   25.451  1.00 84.37 35  A 1 
ATOM 274  C CA  . ILE A 1 35  ? 10.891  5.691   24.385  1.00 84.97 35  A 1 
ATOM 275  C C   . ILE A 1 35  ? 9.835   4.572   24.332  1.00 87.00 35  A 1 
ATOM 276  O O   . ILE A 1 35  ? 9.484   4.095   23.254  1.00 86.51 35  A 1 
ATOM 277  C CB  . ILE A 1 35  ? 12.316  5.133   24.614  1.00 83.95 35  A 1 
ATOM 278  C CG1 . ILE A 1 35  ? 13.364  6.265   24.467  1.00 76.72 35  A 1 
ATOM 279  C CG2 . ILE A 1 35  ? 12.626  3.976   23.652  1.00 73.56 35  A 1 
ATOM 280  C CD1 . ILE A 1 35  ? 14.774  5.876   24.945  1.00 66.62 35  A 1 
ATOM 281  N N   . LEU A 1 36  ? 9.276   4.202   25.489  1.00 86.23 36  A 1 
ATOM 282  C CA  . LEU A 1 36  ? 8.188   3.230   25.597  1.00 87.11 36  A 1 
ATOM 283  C C   . LEU A 1 36  ? 6.911   3.695   24.884  1.00 87.84 36  A 1 
ATOM 284  O O   . LEU A 1 36  ? 6.292   2.893   24.190  1.00 86.48 36  A 1 
ATOM 285  C CB  . LEU A 1 36  ? 7.905   2.959   27.084  1.00 87.29 36  A 1 
ATOM 286  C CG  . LEU A 1 36  ? 8.981   2.083   27.754  1.00 77.90 36  A 1 
ATOM 287  C CD1 . LEU A 1 36  ? 8.848   2.162   29.273  1.00 70.67 36  A 1 
ATOM 288  C CD2 . LEU A 1 36  ? 8.838   0.618   27.342  1.00 70.12 36  A 1 
ATOM 289  N N   . ASP A 1 37  ? 6.548   4.979   24.984  1.00 84.72 37  A 1 
ATOM 290  C CA  . ASP A 1 37  ? 5.350   5.524   24.333  1.00 83.05 37  A 1 
ATOM 291  C C   . ASP A 1 37  ? 5.502   5.520   22.808  1.00 85.22 37  A 1 
ATOM 292  O O   . ASP A 1 37  ? 4.573   5.162   22.081  1.00 84.16 37  A 1 
ATOM 293  C CB  . ASP A 1 37  ? 5.071   6.956   24.816  1.00 80.97 37  A 1 
ATOM 294  C CG  . ASP A 1 37  ? 4.867   7.052   26.328  1.00 75.42 37  A 1 
ATOM 295  O OD1 . ASP A 1 37  ? 4.256   6.123   26.897  1.00 70.57 37  A 1 
ATOM 296  O OD2 . ASP A 1 37  ? 5.378   8.041   26.902  1.00 69.47 37  A 1 
ATOM 297  N N   . VAL A 1 38  ? 6.701   5.843   22.312  1.00 86.14 38  A 1 
ATOM 298  C CA  . VAL A 1 38  ? 7.035   5.780   20.881  1.00 87.08 38  A 1 
ATOM 299  C C   . VAL A 1 38  ? 6.929   4.347   20.359  1.00 89.92 38  A 1 
ATOM 300  O O   . VAL A 1 38  ? 6.298   4.104   19.328  1.00 89.98 38  A 1 
ATOM 301  C CB  . VAL A 1 38  ? 8.447   6.347   20.622  1.00 86.76 38  A 1 
ATOM 302  C CG1 . VAL A 1 38  ? 8.840   6.236   19.143  1.00 82.87 38  A 1 
ATOM 303  C CG2 . VAL A 1 38  ? 8.538   7.816   21.035  1.00 82.09 38  A 1 
ATOM 304  N N   . LEU A 1 39  ? 7.514   3.380   21.075  1.00 88.96 39  A 1 
ATOM 305  C CA  . LEU A 1 39  ? 7.446   1.966   20.700  1.00 89.28 39  A 1 
ATOM 306  C C   . LEU A 1 39  ? 6.006   1.437   20.735  1.00 91.12 39  A 1 
ATOM 307  O O   . LEU A 1 39  ? 5.596   0.737   19.810  1.00 91.22 39  A 1 
ATOM 308  C CB  . LEU A 1 39  ? 8.350   1.141   21.629  1.00 89.48 39  A 1 
ATOM 309  C CG  . LEU A 1 39  ? 9.858   1.334   21.388  1.00 85.77 39  A 1 
ATOM 310  C CD1 . LEU A 1 39  ? 10.638  0.572   22.460  1.00 78.96 39  A 1 
ATOM 311  C CD2 . LEU A 1 39  ? 10.304  0.815   20.018  1.00 78.46 39  A 1 
ATOM 312  N N   . ALA A 1 40  ? 5.227   1.805   21.750  1.00 87.76 40  A 1 
ATOM 313  C CA  . ALA A 1 40  ? 3.819   1.431   21.850  1.00 87.57 40  A 1 
ATOM 314  C C   . ALA A 1 40  ? 2.995   2.013   20.689  1.00 88.79 40  A 1 
ATOM 315  O O   . ALA A 1 40  ? 2.245   1.282   20.042  1.00 87.68 40  A 1 
ATOM 316  C CB  . ALA A 1 40  ? 3.289   1.882   23.215  1.00 87.53 40  A 1 
ATOM 317  N N   . ALA A 1 41  ? 3.183   3.298   20.365  1.00 84.83 41  A 1 
ATOM 318  C CA  . ALA A 1 41  ? 2.496   3.944   19.247  1.00 84.05 41  A 1 
ATOM 319  C C   . ALA A 1 41  ? 2.846   3.292   17.898  1.00 86.44 41  A 1 
ATOM 320  O O   . ALA A 1 41  ? 1.953   3.017   17.094  1.00 85.70 41  A 1 
ATOM 321  C CB  . ALA A 1 41  ? 2.844   5.436   19.263  1.00 84.07 41  A 1 
ATOM 322  N N   . LEU A 1 42  ? 4.124   2.980   17.660  1.00 87.55 42  A 1 
ATOM 323  C CA  . LEU A 1 42  ? 4.561   2.277   16.449  1.00 88.25 42  A 1 
ATOM 324  C C   . LEU A 1 42  ? 4.015   0.843   16.386  1.00 90.47 42  A 1 
ATOM 325  O O   . LEU A 1 42  ? 3.598   0.406   15.315  1.00 90.61 42  A 1 
ATOM 326  C CB  . LEU A 1 42  ? 6.097   2.289   16.364  1.00 89.07 42  A 1 
ATOM 327  C CG  . LEU A 1 42  ? 6.706   3.664   16.025  1.00 87.69 42  A 1 
ATOM 328  C CD1 . LEU A 1 42  ? 8.227   3.585   16.128  1.00 81.73 42  A 1 
ATOM 329  C CD2 . LEU A 1 42  ? 6.358   4.125   14.608  1.00 80.56 42  A 1 
ATOM 330  N N   . ALA A 1 43  ? 3.948   0.126   17.510  1.00 91.11 43  A 1 
ATOM 331  C CA  . ALA A 1 43  ? 3.364   -1.216  17.562  1.00 90.11 43  A 1 
ATOM 332  C C   . ALA A 1 43  ? 1.858   -1.205  17.240  1.00 90.83 43  A 1 
ATOM 333  O O   . ALA A 1 43  ? 1.389   -2.013  16.436  1.00 89.89 43  A 1 
ATOM 334  C CB  . ALA A 1 43  ? 3.643   -1.823  18.941  1.00 90.26 43  A 1 
ATOM 335  N N   . VAL A 1 44  ? 1.104   -0.251  17.800  1.00 90.12 44  A 1 
ATOM 336  C CA  . VAL A 1 44  ? -0.325  -0.070  17.486  1.00 89.26 44  A 1 
ATOM 337  C C   . VAL A 1 44  ? -0.509  0.335   16.023  1.00 89.44 44  A 1 
ATOM 338  O O   . VAL A 1 44  ? -1.347  -0.240  15.328  1.00 88.18 44  A 1 
ATOM 339  C CB  . VAL A 1 44  ? -0.972  0.954   18.438  1.00 89.26 44  A 1 
ATOM 340  C CG1 . VAL A 1 44  ? -2.417  1.282   18.041  1.00 86.10 44  A 1 
ATOM 341  C CG2 . VAL A 1 44  ? -1.013  0.406   19.873  1.00 83.95 44  A 1 
ATOM 342  N N   . SER A 1 45  ? 0.304   1.272   15.520  1.00 86.29 45  A 1 
ATOM 343  C CA  . SER A 1 45  ? 0.290   1.672   14.107  1.00 85.99 45  A 1 
ATOM 344  C C   . SER A 1 45  ? 0.571   0.481   13.184  1.00 86.97 45  A 1 
ATOM 345  O O   . SER A 1 45  ? -0.139  0.278   12.201  1.00 85.53 45  A 1 
ATOM 346  C CB  . SER A 1 45  ? 1.313   2.785   13.876  1.00 86.83 45  A 1 
ATOM 347  O OG  . SER A 1 45  ? 1.291   3.193   12.527  1.00 77.41 45  A 1 
ATOM 348  N N   . PHE A 1 46  ? 1.538   -0.366  13.533  1.00 89.72 46  A 1 
ATOM 349  C CA  . PHE A 1 46  ? 1.841   -1.584  12.784  1.00 88.48 46  A 1 
ATOM 350  C C   . PHE A 1 46  ? 0.667   -2.567  12.773  1.00 90.11 46  A 1 
ATOM 351  O O   . PHE A 1 46  ? 0.291   -3.059  11.708  1.00 89.76 46  A 1 
ATOM 352  C CB  . PHE A 1 46  ? 3.096   -2.236  13.369  1.00 88.71 46  A 1 
ATOM 353  C CG  . PHE A 1 46  ? 3.495   -3.506  12.648  1.00 87.89 46  A 1 
ATOM 354  C CD1 . PHE A 1 46  ? 3.421   -4.751  13.300  1.00 79.41 46  A 1 
ATOM 355  C CD2 . PHE A 1 46  ? 3.922   -3.443  11.309  1.00 79.51 46  A 1 
ATOM 356  C CE1 . PHE A 1 46  ? 3.791   -5.923  12.623  1.00 76.80 46  A 1 
ATOM 357  C CE2 . PHE A 1 46  ? 4.285   -4.615  10.631  1.00 77.74 46  A 1 
ATOM 358  C CZ  . PHE A 1 46  ? 4.224   -5.857  11.287  1.00 83.70 46  A 1 
ATOM 359  N N   . ALA A 1 47  ? 0.036   -2.811  13.922  1.00 90.19 47  A 1 
ATOM 360  C CA  . ALA A 1 47  ? -1.143  -3.676  14.015  1.00 88.89 47  A 1 
ATOM 361  C C   . ALA A 1 47  ? -2.306  -3.151  13.150  1.00 88.88 47  A 1 
ATOM 362  O O   . ALA A 1 47  ? -2.920  -3.914  12.401  1.00 87.75 47  A 1 
ATOM 363  C CB  . ALA A 1 47  ? -1.536  -3.799  15.492  1.00 90.31 47  A 1 
ATOM 364  N N   . MET A 1 48  ? -2.559  -1.839  13.180  1.00 85.93 48  A 1 
ATOM 365  C CA  . MET A 1 48  ? -3.561  -1.201  12.319  1.00 85.35 48  A 1 
ATOM 366  C C   . MET A 1 48  ? -3.176  -1.271  10.835  1.00 85.03 48  A 1 
ATOM 367  O O   . MET A 1 48  ? -4.032  -1.538  9.992   1.00 81.84 48  A 1 
ATOM 368  C CB  . MET A 1 48  ? -3.776  0.254   12.762  1.00 85.72 48  A 1 
ATOM 369  C CG  . MET A 1 48  ? -4.496  0.340   14.113  1.00 84.11 48  A 1 
ATOM 370  S SD  . MET A 1 48  ? -6.116  -0.478  14.192  1.00 78.42 48  A 1 
ATOM 371  C CE  . MET A 1 48  ? -7.067  0.509   13.009  1.00 68.05 48  A 1 
ATOM 372  N N   . GLY A 1 49  ? -1.898  -1.105  10.502  1.00 85.17 49  A 1 
ATOM 373  C CA  . GLY A 1 49  ? -1.386  -1.283  9.141   1.00 80.96 49  A 1 
ATOM 374  C C   . GLY A 1 49  ? -1.608  -2.702  8.610   1.00 82.24 49  A 1 
ATOM 375  O O   . GLY A 1 49  ? -2.061  -2.877  7.478   1.00 80.70 49  A 1 
ATOM 376  N N   . LEU A 1 50  ? -1.369  -3.722  9.437   1.00 88.53 50  A 1 
ATOM 377  C CA  . LEU A 1 50  ? -1.667  -5.124  9.110   1.00 87.65 50  A 1 
ATOM 378  C C   . LEU A 1 50  ? -3.168  -5.366  8.913   1.00 87.90 50  A 1 
ATOM 379  O O   . LEU A 1 50  ? -3.557  -6.091  7.994   1.00 87.05 50  A 1 
ATOM 380  C CB  . LEU A 1 50  ? -1.145  -6.045  10.223  1.00 88.22 50  A 1 
ATOM 381  C CG  . LEU A 1 50  ? 0.379   -6.229  10.275  1.00 83.57 50  A 1 
ATOM 382  C CD1 . LEU A 1 50  ? 0.723   -7.099  11.485  1.00 76.20 50  A 1 
ATOM 383  C CD2 . LEU A 1 50  ? 0.914   -6.929  9.023   1.00 75.56 50  A 1 
ATOM 384  N N   . PHE A 1 51  ? -4.015  -4.742  9.726   1.00 82.17 51  A 1 
ATOM 385  C CA  . PHE A 1 51  ? -5.464  -4.820  9.555   1.00 80.75 51  A 1 
ATOM 386  C C   . PHE A 1 51  ? -5.910  -4.206  8.221   1.00 81.77 51  A 1 
ATOM 387  O O   . PHE A 1 51  ? -6.639  -4.850  7.463   1.00 80.88 51  A 1 
ATOM 388  C CB  . PHE A 1 51  ? -6.151  -4.154  10.751  1.00 81.88 51  A 1 
ATOM 389  C CG  . PHE A 1 51  ? -7.657  -4.125  10.612  1.00 81.35 51  A 1 
ATOM 390  C CD1 . PHE A 1 51  ? -8.312  -2.935  10.241  1.00 75.04 51  A 1 
ATOM 391  C CD2 . PHE A 1 51  ? -8.404  -5.300  10.813  1.00 76.32 51  A 1 
ATOM 392  C CE1 . PHE A 1 51  ? -9.705  -2.921  10.086  1.00 72.65 51  A 1 
ATOM 393  C CE2 . PHE A 1 51  ? -9.798  -5.287  10.655  1.00 74.85 51  A 1 
ATOM 394  C CZ  . PHE A 1 51  ? -10.453 -4.096  10.293  1.00 78.34 51  A 1 
ATOM 395  N N   . ILE A 1 52  ? -5.425  -3.006  7.878   1.00 83.35 52  A 1 
ATOM 396  C CA  . ILE A 1 52  ? -5.710  -2.349  6.586   1.00 80.58 52  A 1 
ATOM 397  C C   . ILE A 1 52  ? -5.236  -3.227  5.421   1.00 80.11 52  A 1 
ATOM 398  O O   . ILE A 1 52  ? -5.975  -3.433  4.456   1.00 76.64 52  A 1 
ATOM 399  C CB  . ILE A 1 52  ? -5.059  -0.943  6.542   1.00 80.22 52  A 1 
ATOM 400  C CG1 . ILE A 1 52  ? -5.721  -0.005  7.576   1.00 80.80 52  A 1 
ATOM 401  C CG2 . ILE A 1 52  ? -5.173  -0.322  5.135   1.00 80.23 52  A 1 
ATOM 402  C CD1 . ILE A 1 52  ? -4.909  1.263   7.858   1.00 77.74 52  A 1 
ATOM 403  N N   . PHE A 1 53  ? -4.035  -3.799  5.526   1.00 84.44 53  A 1 
ATOM 404  C CA  . PHE A 1 53  ? -3.508  -4.744  4.545   1.00 80.90 53  A 1 
ATOM 405  C C   . PHE A 1 53  ? -4.412  -5.975  4.372   1.00 81.30 53  A 1 
ATOM 406  O O   . PHE A 1 53  ? -4.701  -6.384  3.244   1.00 81.04 53  A 1 
ATOM 407  C CB  . PHE A 1 53  ? -2.097  -5.167  4.979   1.00 79.70 53  A 1 
ATOM 408  C CG  . PHE A 1 53  ? -1.574  -6.357  4.205   1.00 76.56 53  A 1 
ATOM 409  C CD1 . PHE A 1 53  ? -1.398  -7.604  4.830   1.00 70.49 53  A 1 
ATOM 410  C CD2 . PHE A 1 53  ? -1.303  -6.220  2.840   1.00 69.79 53  A 1 
ATOM 411  C CE1 . PHE A 1 53  ? -0.924  -8.703  4.087   1.00 65.61 53  A 1 
ATOM 412  C CE2 . PHE A 1 53  ? -0.834  -7.317  2.098   1.00 65.71 53  A 1 
ATOM 413  C CZ  . PHE A 1 53  ? -0.637  -8.559  2.721   1.00 67.03 53  A 1 
ATOM 414  N N   . PHE A 1 54  ? -4.894  -6.559  5.469   1.00 81.21 54  A 1 
ATOM 415  C CA  . PHE A 1 54  ? -5.809  -7.697  5.433   1.00 79.62 54  A 1 
ATOM 416  C C   . PHE A 1 54  ? -7.129  -7.347  4.728   1.00 80.07 54  A 1 
ATOM 417  O O   . PHE A 1 54  ? -7.581  -8.086  3.850   1.00 78.99 54  A 1 
ATOM 418  C CB  . PHE A 1 54  ? -6.051  -8.182  6.863   1.00 80.88 54  A 1 
ATOM 419  C CG  . PHE A 1 54  ? -7.062  -9.306  6.939   1.00 76.46 54  A 1 
ATOM 420  C CD1 . PHE A 1 54  ? -8.398  -9.036  7.291   1.00 71.35 54  A 1 
ATOM 421  C CD2 . PHE A 1 54  ? -6.673  -10.624 6.630   1.00 69.71 54  A 1 
ATOM 422  C CE1 . PHE A 1 54  ? -9.337  -10.082 7.346   1.00 65.55 54  A 1 
ATOM 423  C CE2 . PHE A 1 54  ? -7.608  -11.667 6.681   1.00 65.40 54  A 1 
ATOM 424  C CZ  . PHE A 1 54  ? -8.943  -11.398 7.045   1.00 66.86 54  A 1 
ATOM 425  N N   . VAL A 1 55  ? -7.723  -6.191  5.059   1.00 82.07 55  A 1 
ATOM 426  C CA  . VAL A 1 55  ? -8.941  -5.686  4.400   1.00 80.21 55  A 1 
ATOM 427  C C   . VAL A 1 55  ? -8.690  -5.451  2.911   1.00 79.69 55  A 1 
ATOM 428  O O   . VAL A 1 55  ? -9.489  -5.892  2.083   1.00 77.18 55  A 1 
ATOM 429  C CB  . VAL A 1 55  ? -9.447  -4.400  5.086   1.00 79.68 55  A 1 
ATOM 430  C CG1 . VAL A 1 55  ? -10.627 -3.770  4.333   1.00 74.92 55  A 1 
ATOM 431  C CG2 . VAL A 1 55  ? -9.937  -4.704  6.508   1.00 75.46 55  A 1 
ATOM 432  N N   . TYR A 1 56  ? -7.569  -4.829  2.547   1.00 78.65 56  A 1 
ATOM 433  C CA  . TYR A 1 56  ? -7.174  -4.625  1.154   1.00 76.27 56  A 1 
ATOM 434  C C   . TYR A 1 56  ? -7.071  -5.952  0.391   1.00 75.77 56  A 1 
ATOM 435  O O   . TYR A 1 56  ? -7.721  -6.114  -0.642  1.00 75.20 56  A 1 
ATOM 436  C CB  . TYR A 1 56  ? -5.858  -3.839  1.101   1.00 75.85 56  A 1 
ATOM 437  C CG  . TYR A 1 56  ? -5.303  -3.700  -0.306  1.00 73.42 56  A 1 
ATOM 438  C CD1 . TYR A 1 56  ? -4.134  -4.394  -0.676  1.00 70.00 56  A 1 
ATOM 439  C CD2 . TYR A 1 56  ? -5.977  -2.911  -1.253  1.00 69.96 56  A 1 
ATOM 440  C CE1 . TYR A 1 56  ? -3.637  -4.287  -1.988  1.00 67.29 56  A 1 
ATOM 441  C CE2 . TYR A 1 56  ? -5.487  -2.808  -2.569  1.00 68.03 56  A 1 
ATOM 442  C CZ  . TYR A 1 56  ? -4.314  -3.492  -2.938  1.00 71.22 56  A 1 
ATOM 443  O OH  . TYR A 1 56  ? -3.834  -3.392  -4.206  1.00 69.87 56  A 1 
ATOM 444  N N   . LYS A 1 57  ? -6.358  -6.944  0.937   1.00 79.32 57  A 1 
ATOM 445  C CA  . LYS A 1 57  ? -6.204  -8.274  0.320   1.00 76.36 57  A 1 
ATOM 446  C C   . LYS A 1 57  ? -7.547  -8.989  0.117   1.00 75.56 57  A 1 
ATOM 447  O O   . LYS A 1 57  ? -7.731  -9.663  -0.892  1.00 73.36 57  A 1 
ATOM 448  C CB  . LYS A 1 57  ? -5.227  -9.114  1.166   1.00 74.42 57  A 1 
ATOM 449  C CG  . LYS A 1 57  ? -4.892  -10.465 0.511   1.00 67.80 57  A 1 
ATOM 450  C CD  . LYS A 1 57  ? -3.805  -11.233 1.280   1.00 66.66 57  A 1 
ATOM 451  C CE  . LYS A 1 57  ? -3.491  -12.553 0.555   1.00 60.20 57  A 1 
ATOM 452  N NZ  . LYS A 1 57  ? -2.314  -13.272 1.129   1.00 54.80 57  A 1 
ATOM 453  N N   . LYS A 1 58  ? -8.480  -8.849  1.044   1.00 79.14 58  A 1 
ATOM 454  C CA  . LYS A 1 58  ? -9.813  -9.471  0.970   1.00 77.46 58  A 1 
ATOM 455  C C   . LYS A 1 58  ? -10.757 -8.751  0.003   1.00 77.40 58  A 1 
ATOM 456  O O   . LYS A 1 58  ? -11.593 -9.396  -0.621  1.00 75.44 58  A 1 
ATOM 457  C CB  . LYS A 1 58  ? -10.394 -9.566  2.390   1.00 77.29 58  A 1 
ATOM 458  C CG  . LYS A 1 58  ? -11.628 -10.481 2.451   1.00 72.40 58  A 1 
ATOM 459  C CD  . LYS A 1 58  ? -12.101 -10.676 3.894   1.00 70.83 58  A 1 
ATOM 460  C CE  . LYS A 1 58  ? -13.308 -11.624 3.934   1.00 64.21 58  A 1 
ATOM 461  N NZ  . LYS A 1 58  ? -13.790 -11.865 5.321   1.00 58.20 58  A 1 
ATOM 462  N N   . THR A 1 59  ? -10.631 -7.434  -0.125  1.00 79.26 59  A 1 
ATOM 463  C CA  . THR A 1 59  ? -11.505 -6.595  -0.972  1.00 77.01 59  A 1 
ATOM 464  C C   . THR A 1 59  ? -11.032 -6.546  -2.425  1.00 77.81 59  A 1 
ATOM 465  O O   . THR A 1 59  ? -11.826 -6.295  -3.329  1.00 74.75 59  A 1 
ATOM 466  C CB  . THR A 1 59  ? -11.607 -5.175  -0.387  1.00 74.29 59  A 1 
ATOM 467  O OG1 . THR A 1 59  ? -11.944 -5.248  0.977   1.00 68.68 59  A 1 
ATOM 468  C CG2 . THR A 1 59  ? -12.696 -4.329  -1.042  1.00 68.39 59  A 1 
ATOM 469  N N   . PHE A 1 60  ? -9.757  -6.827  -2.686  1.00 67.02 60  A 1 
ATOM 470  C CA  . PHE A 1 60  ? -9.200  -6.798  -4.029  1.00 67.87 60  A 1 
ATOM 471  C C   . PHE A 1 60  ? -9.788  -7.914  -4.911  1.00 67.29 60  A 1 
ATOM 472  O O   . PHE A 1 60  ? -9.587  -9.110  -4.668  1.00 64.81 60  A 1 
ATOM 473  C CB  . PHE A 1 60  ? -7.671  -6.870  -3.953  1.00 66.36 60  A 1 
ATOM 474  C CG  . PHE A 1 60  ? -7.016  -6.569  -5.284  1.00 64.06 60  A 1 
ATOM 475  C CD1 . PHE A 1 60  ? -6.597  -7.614  -6.125  1.00 60.14 60  A 1 
ATOM 476  C CD2 . PHE A 1 60  ? -6.846  -5.233  -5.692  1.00 60.50 60  A 1 
ATOM 477  C CE1 . PHE A 1 60  ? -6.007  -7.321  -7.364  1.00 58.44 60  A 1 
ATOM 478  C CE2 . PHE A 1 60  ? -6.256  -4.941  -6.932  1.00 59.77 60  A 1 
ATOM 479  C CZ  . PHE A 1 60  ? -5.833  -5.987  -7.770  1.00 62.19 60  A 1 
ATOM 480  N N   . ARG A 1 61  ? -10.505 -7.518  -5.968  1.00 65.62 61  A 1 
ATOM 481  C CA  . ARG A 1 61  ? -11.183 -8.438  -6.904  1.00 64.04 61  A 1 
ATOM 482  C C   . ARG A 1 61  ? -10.302 -8.919  -8.063  1.00 63.08 61  A 1 
ATOM 483  O O   . ARG A 1 61  ? -10.646 -9.905  -8.702  1.00 56.93 61  A 1 
ATOM 484  C CB  . ARG A 1 61  ? -12.478 -7.793  -7.440  1.00 61.38 61  A 1 
ATOM 485  C CG  . ARG A 1 61  ? -13.537 -7.586  -6.342  1.00 58.66 61  A 1 
ATOM 486  C CD  . ARG A 1 61  ? -14.857 -7.100  -6.954  1.00 55.04 61  A 1 
ATOM 487  N NE  . ARG A 1 61  ? -15.906 -6.913  -5.931  1.00 47.82 61  A 1 
ATOM 488  C CZ  . ARG A 1 61  ? -17.169 -6.571  -6.150  1.00 41.07 61  A 1 
ATOM 489  N NH1 . ARG A 1 61  ? -17.632 -6.346  -7.349  1.00 38.73 61  A 1 
ATOM 490  N NH2 . ARG A 1 61  ? -18.000 -6.441  -5.156  1.00 38.14 61  A 1 
ATOM 491  N N   . GLY A 1 62  ? -9.187  -8.243  -8.333  1.00 63.40 62  A 1 
ATOM 492  C CA  . GLY A 1 62  ? -8.286  -8.596  -9.433  1.00 62.41 62  A 1 
ATOM 493  C C   . GLY A 1 62  ? -7.404  -9.820  -9.140  1.00 63.49 62  A 1 
ATOM 494  O O   . GLY A 1 62  ? -7.148  -10.173 -7.982  1.00 60.77 62  A 1 
ATOM 495  N N   . VAL A 1 63  ? -6.898  -10.455 -10.196 1.00 66.91 63  A 1 
ATOM 496  C CA  . VAL A 1 63  ? -5.912  -11.548 -10.107 1.00 68.29 63  A 1 
ATOM 497  C C   . VAL A 1 63  ? -4.523  -10.995 -9.791  1.00 69.87 63  A 1 
ATOM 498  O O   . VAL A 1 63  ? -3.789  -11.578 -8.989  1.00 65.77 63  A 1 
ATOM 499  C CB  . VAL A 1 63  ? -5.903  -12.383 -11.408 1.00 62.63 63  A 1 
ATOM 500  C CG1 . VAL A 1 63  ? -4.857  -13.497 -11.378 1.00 54.87 63  A 1 
ATOM 501  C CG2 . VAL A 1 63  ? -7.269  -13.036 -11.618 1.00 59.19 63  A 1 
ATOM 502  N N   . MET A 1 64  ? -4.187  -9.836  -10.354 1.00 61.25 64  A 1 
ATOM 503  C CA  . MET A 1 64  ? -2.885  -9.178  -10.223 1.00 62.42 64  A 1 
ATOM 504  C C   . MET A 1 64  ? -2.883  -8.174  -9.076  1.00 66.46 64  A 1 
ATOM 505  O O   . MET A 1 64  ? -3.093  -6.974  -9.249  1.00 62.22 64  A 1 
ATOM 506  C CB  . MET A 1 64  ? -2.500  -8.536  -11.556 1.00 56.29 64  A 1 
ATOM 507  C CG  . MET A 1 64  ? -2.353  -9.603  -12.642 1.00 51.77 64  A 1 
ATOM 508  S SD  . MET A 1 64  ? -1.871  -8.884  -14.213 1.00 47.32 64  A 1 
ATOM 509  C CE  . MET A 1 64  ? -1.812  -10.393 -15.210 1.00 42.89 64  A 1 
ATOM 510  N N   . TYR A 1 65  ? -2.659  -8.690  -7.872  1.00 64.94 65  A 1 
ATOM 511  C CA  . TYR A 1 65  ? -2.463  -7.870  -6.683  1.00 66.17 65  A 1 
ATOM 512  C C   . TYR A 1 65  ? -1.014  -7.351  -6.616  1.00 69.60 65  A 1 
ATOM 513  O O   . TYR A 1 65  ? -0.073  -8.139  -6.697  1.00 66.96 65  A 1 
ATOM 514  C CB  . TYR A 1 65  ? -2.843  -8.718  -5.472  1.00 61.36 65  A 1 
ATOM 515  C CG  . TYR A 1 65  ? -2.283  -8.226  -4.167  1.00 57.30 65  A 1 
ATOM 516  C CD1 . TYR A 1 65  ? -1.116  -8.832  -3.667  1.00 54.08 65  A 1 
ATOM 517  C CD2 . TYR A 1 65  ? -2.939  -7.219  -3.448  1.00 54.17 65  A 1 
ATOM 518  C CE1 . TYR A 1 65  ? -0.640  -8.472  -2.408  1.00 48.49 65  A 1 
ATOM 519  C CE2 . TYR A 1 65  ? -2.459  -6.863  -2.182  1.00 51.33 65  A 1 
ATOM 520  C CZ  . TYR A 1 65  ? -1.323  -7.514  -1.648  1.00 49.67 65  A 1 
ATOM 521  O OH  . TYR A 1 65  ? -0.913  -7.271  -0.394  1.00 47.35 65  A 1 
ATOM 522  N N   . SER A 1 66  ? -0.831  -6.038  -6.425  1.00 65.77 66  A 1 
ATOM 523  C CA  . SER A 1 66  ? 0.484   -5.421  -6.239  1.00 67.46 66  A 1 
ATOM 524  C C   . SER A 1 66  ? 0.954   -5.605  -4.794  1.00 71.19 66  A 1 
ATOM 525  O O   . SER A 1 66  ? 0.433   -4.971  -3.876  1.00 69.73 66  A 1 
ATOM 526  C CB  . SER A 1 66  ? 0.448   -3.943  -6.633  1.00 63.18 66  A 1 
ATOM 527  O OG  . SER A 1 66  ? 1.708   -3.352  -6.380  1.00 56.01 66  A 1 
ATOM 528  N N   . GLN A 1 67  ? 1.949   -6.476  -4.597  1.00 71.31 67  A 1 
ATOM 529  C CA  . GLN A 1 67  ? 2.594   -6.639  -3.288  1.00 73.77 67  A 1 
ATOM 530  C C   . GLN A 1 67  ? 3.302   -5.360  -2.843  1.00 76.78 67  A 1 
ATOM 531  O O   . GLN A 1 67  ? 3.173   -4.969  -1.684  1.00 75.56 67  A 1 
ATOM 532  C CB  . GLN A 1 67  ? 3.606   -7.782  -3.329  1.00 72.55 67  A 1 
ATOM 533  C CG  . GLN A 1 67  ? 2.916   -9.135  -3.480  1.00 65.75 67  A 1 
ATOM 534  C CD  . GLN A 1 67  ? 3.869   -10.251 -3.120  1.00 62.80 67  A 1 
ATOM 535  O OE1 . GLN A 1 67  ? 5.053   -10.218 -3.399  1.00 57.36 67  A 1 
ATOM 536  N NE2 . GLN A 1 67  ? 3.391   -11.240 -2.421  1.00 52.68 67  A 1 
ATOM 537  N N   . SER A 1 68  ? 3.966   -4.672  -3.775  1.00 73.37 68  A 1 
ATOM 538  C CA  . SER A 1 68  ? 4.637   -3.395  -3.525  1.00 75.32 68  A 1 
ATOM 539  C C   . SER A 1 68  ? 3.674   -2.372  -2.923  1.00 78.48 68  A 1 
ATOM 540  O O   . SER A 1 68  ? 3.992   -1.741  -1.919  1.00 76.80 68  A 1 
ATOM 541  C CB  . SER A 1 68  ? 5.251   -2.846  -4.825  1.00 71.41 68  A 1 
ATOM 542  O OG  . SER A 1 68  ? 6.053   -3.831  -5.436  1.00 62.81 68  A 1 
ATOM 543  N N   . PHE A 1 69  ? 2.446   -2.267  -3.452  1.00 76.89 69  A 1 
ATOM 544  C CA  . PHE A 1 69  ? 1.435   -1.354  -2.914  1.00 78.47 69  A 1 
ATOM 545  C C   . PHE A 1 69  ? 1.015   -1.715  -1.486  1.00 81.08 69  A 1 
ATOM 546  O O   . PHE A 1 69  ? 0.869   -0.848  -0.633  1.00 81.72 69  A 1 
ATOM 547  C CB  . PHE A 1 69  ? 0.218   -1.337  -3.843  1.00 76.94 69  A 1 
ATOM 548  C CG  . PHE A 1 69  ? -0.841  -0.345  -3.402  1.00 75.60 69  A 1 
ATOM 549  C CD1 . PHE A 1 69  ? -2.027  -0.793  -2.793  1.00 71.70 69  A 1 
ATOM 550  C CD2 . PHE A 1 69  ? -0.617  1.033   -3.565  1.00 70.94 69  A 1 
ATOM 551  C CE1 . PHE A 1 69  ? -2.988  0.137   -2.358  1.00 68.25 69  A 1 
ATOM 552  C CE2 . PHE A 1 69  ? -1.577  1.961   -3.126  1.00 68.71 69  A 1 
ATOM 553  C CZ  . PHE A 1 69  ? -2.762  1.514   -2.523  1.00 70.89 69  A 1 
ATOM 554  N N   . ALA A 1 70  ? 0.856   -2.986  -1.191  1.00 80.68 70  A 1 
ATOM 555  C CA  . ALA A 1 70  ? 0.417   -3.434  0.124   1.00 80.38 70  A 1 
ATOM 556  C C   . ALA A 1 70  ? 1.462   -3.235  1.224   1.00 82.69 70  A 1 
ATOM 557  O O   . ALA A 1 70  ? 1.121   -2.807  2.325   1.00 82.54 70  A 1 
ATOM 558  C CB  . ALA A 1 70  ? 0.093   -4.885  -0.007  1.00 78.78 70  A 1 
ATOM 559  N N   . ILE A 1 71  ? 2.738   -3.501  0.917   1.00 81.00 71  A 1 
ATOM 560  C CA  . ILE A 1 71  ? 3.858   -3.186  1.809   1.00 82.83 71  A 1 
ATOM 561  C C   . ILE A 1 71  ? 3.925   -1.670  2.012   1.00 84.27 71  A 1 
ATOM 562  O O   . ILE A 1 71  ? 4.093   -1.204  3.138   1.00 84.18 71  A 1 
ATOM 563  C CB  . ILE A 1 71  ? 5.169   -3.764  1.232   1.00 82.77 71  A 1 
ATOM 564  C CG1 . ILE A 1 71  ? 5.098   -5.306  1.133   1.00 77.05 71  A 1 
ATOM 565  C CG2 . ILE A 1 71  ? 6.356   -3.350  2.119   1.00 75.73 71  A 1 
ATOM 566  C CD1 . ILE A 1 71  ? 6.183   -5.905  0.226   1.00 70.26 71  A 1 
ATOM 567  N N   . SER A 1 72  ? 3.689   -0.894  0.949   1.00 83.17 72  A 1 
ATOM 568  C CA  . SER A 1 72  ? 3.637   0.566   1.004   1.00 83.76 72  A 1 
ATOM 569  C C   . SER A 1 72  ? 2.567   1.087   1.961   1.00 85.31 72  A 1 
ATOM 570  O O   . SER A 1 72  ? 2.834   2.046   2.673   1.00 84.40 72  A 1 
ATOM 571  C CB  . SER A 1 72  ? 3.399   1.168   -0.385  1.00 82.34 72  A 1 
ATOM 572  O OG  . SER A 1 72  ? 4.432   0.800   -1.266  1.00 72.46 72  A 1 
ATOM 573  N N   . LEU A 1 73  ? 1.392   0.455   2.061   1.00 83.84 73  A 1 
ATOM 574  C CA  . LEU A 1 73  ? 0.346   0.849   3.016   1.00 83.48 73  A 1 
ATOM 575  C C   . LEU A 1 73  ? 0.818   0.739   4.473   1.00 84.87 73  A 1 
ATOM 576  O O   . LEU A 1 73  ? 0.618   1.665   5.256   1.00 85.32 73  A 1 
ATOM 577  C CB  . LEU A 1 73  ? -0.918  -0.010  2.814   1.00 81.42 73  A 1 
ATOM 578  C CG  . LEU A 1 73  ? -1.719  0.276   1.533   1.00 76.44 73  A 1 
ATOM 579  C CD1 . LEU A 1 73  ? -2.836  -0.760  1.395   1.00 70.41 73  A 1 
ATOM 580  C CD2 . LEU A 1 73  ? -2.349  1.668   1.553   1.00 70.38 73  A 1 
ATOM 581  N N   . ILE A 1 74  ? 1.471   -0.370  4.826   1.00 87.95 74  A 1 
ATOM 582  C CA  . ILE A 1 74  ? 1.990   -0.599  6.184   1.00 88.20 74  A 1 
ATOM 583  C C   . ILE A 1 74  ? 3.108   0.401   6.494   1.00 89.58 74  A 1 
ATOM 584  O O   . ILE A 1 74  ? 3.087   1.061   7.535   1.00 89.89 74  A 1 
ATOM 585  C CB  . ILE A 1 74  ? 2.479   -2.059  6.345   1.00 88.32 74  A 1 
ATOM 586  C CG1 . ILE A 1 74  ? 1.331   -3.061  6.095   1.00 83.67 74  A 1 
ATOM 587  C CG2 . ILE A 1 74  ? 3.077   -2.271  7.752   1.00 81.92 74  A 1 
ATOM 588  C CD1 . ILE A 1 74  ? 1.802   -4.519  5.987   1.00 77.27 74  A 1 
ATOM 589  N N   . ALA A 1 75  ? 4.062   0.551   5.579   1.00 89.12 75  A 1 
ATOM 590  C CA  . ALA A 1 75  ? 5.206   1.436   5.757   1.00 88.44 75  A 1 
ATOM 591  C C   . ALA A 1 75  ? 4.790   2.911   5.849   1.00 89.05 75  A 1 
ATOM 592  O O   . ALA A 1 75  ? 5.233   3.612   6.755   1.00 88.86 75  A 1 
ATOM 593  C CB  . ALA A 1 75  ? 6.179   1.175   4.613   1.00 88.66 75  A 1 
ATOM 594  N N   . MET A 1 76  ? 3.887   3.381   4.984   1.00 90.24 76  A 1 
ATOM 595  C CA  . MET A 1 76  ? 3.374   4.756   5.025   1.00 88.78 76  A 1 
ATOM 596  C C   . MET A 1 76  ? 2.652   5.061   6.336   1.00 90.04 76  A 1 
ATOM 597  O O   . MET A 1 76  ? 2.829   6.145   6.884   1.00 87.94 76  A 1 
ATOM 598  C CB  . MET A 1 76  ? 2.427   5.017   3.841   1.00 86.10 76  A 1 
ATOM 599  C CG  . MET A 1 76  ? 3.184   5.252   2.535   1.00 80.46 76  A 1 
ATOM 600  S SD  . MET A 1 76  ? 4.238   6.724   2.555   1.00 73.47 76  A 1 
ATOM 601  C CE  . MET A 1 76  ? 3.554   7.627   1.145   1.00 63.95 76  A 1 
ATOM 602  N N   . ASN A 1 77  ? 1.892   4.112   6.875   1.00 87.18 77  A 1 
ATOM 603  C CA  . ASN A 1 77  ? 1.232   4.281   8.168   1.00 86.72 77  A 1 
ATOM 604  C C   . ASN A 1 77  ? 2.254   4.452   9.308   1.00 87.51 77  A 1 
ATOM 605  O O   . ASN A 1 77  ? 2.130   5.367   10.119  1.00 86.64 77  A 1 
ATOM 606  C CB  . ASN A 1 77  ? 0.297   3.081   8.394   1.00 85.22 77  A 1 
ATOM 607  C CG  . ASN A 1 77  ? -0.574  3.263   9.624   1.00 81.23 77  A 1 
ATOM 608  O OD1 . ASN A 1 77  ? -0.989  4.350   9.968   1.00 73.27 77  A 1 
ATOM 609  N ND2 . ASN A 1 77  ? -0.885  2.200   10.316  1.00 73.62 77  A 1 
ATOM 610  N N   . LEU A 1 78  ? 3.312   3.631   9.331   1.00 89.45 78  A 1 
ATOM 611  C CA  . LEU A 1 78  ? 4.391   3.726   10.322  1.00 89.50 78  A 1 
ATOM 612  C C   . LEU A 1 78  ? 5.175   5.040   10.217  1.00 90.09 78  A 1 
ATOM 613  O O   . LEU A 1 78  ? 5.404   5.698   11.230  1.00 89.73 78  A 1 
ATOM 614  C CB  . LEU A 1 78  ? 5.347   2.539   10.144  1.00 89.62 78  A 1 
ATOM 615  C CG  . LEU A 1 78  ? 4.773   1.195   10.619  1.00 87.51 78  A 1 
ATOM 616  C CD1 . LEU A 1 78  ? 5.668   0.071   10.110  1.00 80.16 78  A 1 
ATOM 617  C CD2 . LEU A 1 78  ? 4.721   1.120   12.146  1.00 79.38 78  A 1 
ATOM 618  N N   . ILE A 1 79  ? 5.559   5.441   9.004   1.00 90.96 79  A 1 
ATOM 619  C CA  . ILE A 1 79  ? 6.292   6.694   8.768   1.00 89.55 79  A 1 
ATOM 620  C C   . ILE A 1 79  ? 5.431   7.885   9.196   1.00 89.67 79  A 1 
ATOM 621  O O   . ILE A 1 79  ? 5.909   8.767   9.909   1.00 88.41 79  A 1 
ATOM 622  C CB  . ILE A 1 79  ? 6.724   6.803   7.288   1.00 89.05 79  A 1 
ATOM 623  C CG1 . ILE A 1 79  ? 7.719   5.687   6.899   1.00 87.82 79  A 1 
ATOM 624  C CG2 . ILE A 1 79  ? 7.383   8.166   7.016   1.00 86.72 79  A 1 
ATOM 625  C CD1 . ILE A 1 79  ? 7.806   5.463   5.385   1.00 82.65 79  A 1 
ATOM 626  N N   . THR A 1 80  ? 4.149   7.899   8.832   1.00 90.55 80  A 1 
ATOM 627  C CA  . THR A 1 80  ? 3.222   8.972   9.218   1.00 88.27 80  A 1 
ATOM 628  C C   . THR A 1 80  ? 3.052   9.036   10.736  1.00 88.04 80  A 1 
ATOM 629  O O   . THR A 1 80  ? 3.127   10.122  11.304  1.00 86.50 80  A 1 
ATOM 630  C CB  . THR A 1 80  ? 1.856   8.800   8.538   1.00 86.72 80  A 1 
ATOM 631  O OG1 . THR A 1 80  ? 2.018   8.729   7.140   1.00 80.85 80  A 1 
ATOM 632  C CG2 . THR A 1 80  ? 0.926   9.981   8.809   1.00 79.03 80  A 1 
ATOM 633  N N   . CYS A 1 81  ? 2.906   7.901   11.421  1.00 87.10 81  A 1 
ATOM 634  C CA  . CYS A 1 81  ? 2.843   7.832   12.883  1.00 87.86 81  A 1 
ATOM 635  C C   . CYS A 1 81  ? 4.100   8.443   13.525  1.00 88.06 81  A 1 
ATOM 636  O O   . CYS A 1 81  ? 3.992   9.308   14.392  1.00 87.26 81  A 1 
ATOM 637  C CB  . CYS A 1 81  ? 2.648   6.366   13.290  1.00 88.34 81  A 1 
ATOM 638  S SG  . CYS A 1 81  ? 2.498   6.232   15.091  1.00 84.57 81  A 1 
ATOM 639  N N   . LEU A 1 82  ? 5.291   8.053   13.047  1.00 89.59 82  A 1 
ATOM 640  C CA  . LEU A 1 82  ? 6.567   8.575   13.543  1.00 88.89 82  A 1 
ATOM 641  C C   . LEU A 1 82  ? 6.669   10.099  13.388  1.00 89.69 82  A 1 
ATOM 642  O O   . LEU A 1 82  ? 7.114   10.791  14.302  1.00 88.49 82  A 1 
ATOM 643  C CB  . LEU A 1 82  ? 7.701   7.868   12.780  1.00 88.30 82  A 1 
ATOM 644  C CG  . LEU A 1 82  ? 9.102   8.213   13.312  1.00 84.19 82  A 1 
ATOM 645  C CD1 . LEU A 1 82  ? 9.353   7.567   14.676  1.00 79.44 82  A 1 
ATOM 646  C CD2 . LEU A 1 82  ? 10.159  7.709   12.335  1.00 78.41 82  A 1 
ATOM 647  N N   . ILE A 1 83  ? 6.228   10.630  12.252  1.00 90.84 83  A 1 
ATOM 648  C CA  . ILE A 1 83  ? 6.251   12.071  11.997  1.00 89.36 83  A 1 
ATOM 649  C C   . ILE A 1 83  ? 5.264   12.809  12.895  1.00 89.41 83  A 1 
ATOM 650  O O   . ILE A 1 83  ? 5.614   13.849  13.439  1.00 87.77 83  A 1 
ATOM 651  C CB  . ILE A 1 83  ? 5.961   12.364  10.526  1.00 87.72 83  A 1 
ATOM 652  C CG1 . ILE A 1 83  ? 7.035   11.810  9.566   1.00 82.76 83  A 1 
ATOM 653  C CG2 . ILE A 1 83  ? 5.907   13.885  10.362  1.00 82.15 83  A 1 
ATOM 654  C CD1 . ILE A 1 83  ? 6.531   11.667  8.137   1.00 75.41 83  A 1 
ATOM 655  N N   . ILE A 1 84  ? 4.047   12.297  13.079  1.00 89.05 84  A 1 
ATOM 656  C CA  . ILE A 1 84  ? 3.058   12.937  13.958  1.00 88.29 84  A 1 
ATOM 657  C C   . ILE A 1 84  ? 3.568   12.989  15.402  1.00 88.33 84  A 1 
ATOM 658  O O   . ILE A 1 84  ? 3.403   14.011  16.064  1.00 86.92 84  A 1 
ATOM 659  C CB  . ILE A 1 84  ? 1.683   12.246  13.825  1.00 87.15 84  A 1 
ATOM 660  C CG1 . ILE A 1 84  ? 1.055   12.478  12.428  1.00 83.37 84  A 1 
ATOM 661  C CG2 . ILE A 1 84  ? 0.710   12.697  14.924  1.00 82.90 84  A 1 
ATOM 662  C CD1 . ILE A 1 84  ? 0.720   13.927  12.058  1.00 76.00 84  A 1 
ATOM 663  N N   . ILE A 1 85  ? 4.261   11.953  15.872  1.00 88.61 85  A 1 
ATOM 664  C CA  . ILE A 1 85  ? 4.945   11.966  17.172  1.00 87.93 85  A 1 
ATOM 665  C C   . ILE A 1 85  ? 5.989   13.092  17.213  1.00 87.90 85  A 1 
ATOM 666  O O   . ILE A 1 85  ? 5.993   13.883  18.152  1.00 86.50 85  A 1 
ATOM 667  C CB  . ILE A 1 85  ? 5.556   10.578  17.473  1.00 88.30 85  A 1 
ATOM 668  C CG1 . ILE A 1 85  ? 4.439   9.526   17.677  1.00 86.87 85  A 1 
ATOM 669  C CG2 . ILE A 1 85  ? 6.440   10.629  18.729  1.00 85.79 85  A 1 
ATOM 670  C CD1 . ILE A 1 85  ? 4.954   8.084   17.632  1.00 82.41 85  A 1 
ATOM 671  N N   . ALA A 1 86  ? 6.819   13.238  16.177  1.00 88.64 86  A 1 
ATOM 672  C CA  . ALA A 1 86  ? 7.807   14.319  16.107  1.00 86.95 86  A 1 
ATOM 673  C C   . ALA A 1 86  ? 7.159   15.718  16.098  1.00 86.84 86  A 1 
ATOM 674  O O   . ALA A 1 86  ? 7.595   16.614  16.821  1.00 84.35 86  A 1 
ATOM 675  C CB  . ALA A 1 86  ? 8.685   14.103  14.869  1.00 87.41 86  A 1 
ATOM 676  N N   . VAL A 1 87  ? 6.086   15.911  15.324  1.00 88.51 87  A 1 
ATOM 677  C CA  . VAL A 1 87  ? 5.335   17.175  15.249  1.00 86.46 87  A 1 
ATOM 678  C C   . VAL A 1 87  ? 4.686   17.520  16.591  1.00 86.00 87  A 1 
ATOM 679  O O   . VAL A 1 87  ? 4.696   18.681  16.985  1.00 83.19 87  A 1 
ATOM 680  C CB  . VAL A 1 87  ? 4.284   17.109  14.124  1.00 84.95 87  A 1 
ATOM 681  C CG1 . VAL A 1 87  ? 3.323   18.305  14.133  1.00 80.19 87  A 1 
ATOM 682  C CG2 . VAL A 1 87  ? 4.960   17.090  12.746  1.00 81.60 87  A 1 
ATOM 683  N N   . SER A 1 88  ? 4.172   16.527  17.324  1.00 87.10 88  A 1 
ATOM 684  C CA  . SER A 1 88  ? 3.560   16.755  18.641  1.00 84.52 88  A 1 
ATOM 685  C C   . SER A 1 88  ? 4.556   17.261  19.690  1.00 83.73 88  A 1 
ATOM 686  O O   . SER A 1 88  ? 4.163   17.975  20.606  1.00 80.30 88  A 1 
ATOM 687  C CB  . SER A 1 88  ? 2.855   15.489  19.133  1.00 83.70 88  A 1 
ATOM 688  O OG  . SER A 1 88  ? 3.760   14.484  19.553  1.00 71.75 88  A 1 
ATOM 689  N N   . THR A 1 89  ? 5.848   16.932  19.546  1.00 86.56 89  A 1 
ATOM 690  C CA  . THR A 1 89  ? 6.911   17.428  20.434  1.00 84.55 89  A 1 
ATOM 691  C C   . THR A 1 89  ? 7.483   18.769  19.991  1.00 83.96 89  A 1 
ATOM 692  O O   . THR A 1 89  ? 7.934   19.545  20.834  1.00 78.83 89  A 1 
ATOM 693  C CB  . THR A 1 89  ? 8.063   16.429  20.551  1.00 83.51 89  A 1 
ATOM 694  O OG1 . THR A 1 89  ? 8.601   16.080  19.296  1.00 75.85 89  A 1 
ATOM 695  C CG2 . THR A 1 89  ? 7.627   15.137  21.224  1.00 74.34 89  A 1 
ATOM 696  N N   . ASN A 1 90  ? 7.498   19.050  18.684  1.00 84.19 90  A 1 
ATOM 697  C CA  . ASN A 1 90  ? 8.083   20.270  18.146  1.00 83.09 90  A 1 
ATOM 698  C C   . ASN A 1 90  ? 7.286   20.794  16.941  1.00 83.05 90  A 1 
ATOM 699  O O   . ASN A 1 90  ? 7.315   20.220  15.851  1.00 79.58 90  A 1 
ATOM 700  C CB  . ASN A 1 90  ? 9.556   20.010  17.811  1.00 80.30 90  A 1 
ATOM 701  C CG  . ASN A 1 90  ? 10.310  21.297  17.532  1.00 75.61 90  A 1 
ATOM 702  O OD1 . ASN A 1 90  ? 9.783   22.276  17.027  1.00 70.39 90  A 1 
ATOM 703  N ND2 . ASN A 1 90  ? 11.575  21.348  17.869  1.00 70.42 90  A 1 
ATOM 704  N N   . LEU A 1 91  ? 6.640   21.950  17.133  1.00 81.85 91  A 1 
ATOM 705  C CA  . LEU A 1 91  ? 5.799   22.587  16.114  1.00 81.17 91  A 1 
ATOM 706  C C   . LEU A 1 91  ? 6.579   22.987  14.845  1.00 82.36 91  A 1 
ATOM 707  O O   . LEU A 1 91  ? 6.008   23.011  13.755  1.00 78.93 91  A 1 
ATOM 708  C CB  . LEU A 1 91  ? 5.085   23.775  16.787  1.00 78.27 91  A 1 
ATOM 709  C CG  . LEU A 1 91  ? 3.945   24.366  15.944  1.00 70.56 91  A 1 
ATOM 710  C CD1 . LEU A 1 91  ? 2.679   24.520  16.787  1.00 65.82 91  A 1 
ATOM 711  C CD2 . LEU A 1 91  ? 4.318   25.742  15.394  1.00 63.94 91  A 1 
ATOM 712  N N   . ILE A 1 92  ? 7.890   23.222  14.945  1.00 82.47 92  A 1 
ATOM 713  C CA  . ILE A 1 92  ? 8.747   23.518  13.781  1.00 82.49 92  A 1 
ATOM 714  C C   . ILE A 1 92  ? 8.763   22.336  12.793  1.00 82.89 92  A 1 
ATOM 715  O O   . ILE A 1 92  ? 8.796   22.543  11.577  1.00 80.43 92  A 1 
ATOM 716  C CB  . ILE A 1 92  ? 10.174  23.903  14.242  1.00 81.09 92  A 1 
ATOM 717  C CG1 . ILE A 1 92  ? 10.131  25.166  15.136  1.00 75.89 92  A 1 
ATOM 718  C CG2 . ILE A 1 92  ? 11.108  24.136  13.040  1.00 73.30 92  A 1 
ATOM 719  C CD1 . ILE A 1 92  ? 11.473  25.530  15.786  1.00 66.08 92  A 1 
ATOM 720  N N   . ALA A 1 93  ? 8.641   21.092  13.282  1.00 81.41 93  A 1 
ATOM 721  C CA  . ALA A 1 93  ? 8.540   19.905  12.432  1.00 81.32 93  A 1 
ATOM 722  C C   . ALA A 1 93  ? 7.295   19.935  11.522  1.00 82.29 93  A 1 
ATOM 723  O O   . ALA A 1 93  ? 7.327   19.382  10.422  1.00 79.96 93  A 1 
ATOM 724  C CB  . ALA A 1 93  ? 8.552   18.651  13.316  1.00 81.10 93  A 1 
ATOM 725  N N   . ALA A 1 94  ? 6.217   20.625  11.931  1.00 83.76 94  A 1 
ATOM 726  C CA  . ALA A 1 94  ? 5.004   20.758  11.124  1.00 82.03 94  A 1 
ATOM 727  C C   . ALA A 1 94  ? 5.251   21.523  9.815   1.00 82.34 94  A 1 
ATOM 728  O O   . ALA A 1 94  ? 4.696   21.159  8.778   1.00 79.90 94  A 1 
ATOM 729  C CB  . ALA A 1 94  ? 3.902   21.433  11.952  1.00 80.99 94  A 1 
ATOM 730  N N   . LEU A 1 95  ? 6.134   22.538  9.819   1.00 84.59 95  A 1 
ATOM 731  C CA  . LEU A 1 95  ? 6.491   23.283  8.607   1.00 82.96 95  A 1 
ATOM 732  C C   . LEU A 1 95  ? 7.235   22.391  7.600   1.00 83.18 95  A 1 
ATOM 733  O O   . LEU A 1 95  ? 6.926   22.413  6.406   1.00 78.76 95  A 1 
ATOM 734  C CB  . LEU A 1 95  ? 7.335   24.514  8.988   1.00 81.54 95  A 1 
ATOM 735  C CG  . LEU A 1 95  ? 6.578   25.578  9.808   1.00 75.53 95  A 1 
ATOM 736  C CD1 . LEU A 1 95  ? 7.558   26.656  10.266  1.00 71.70 95  A 1 
ATOM 737  C CD2 . LEU A 1 95  ? 5.474   26.254  8.990   1.00 69.43 95  A 1 
ATOM 738  N N   . GLY A 1 96  ? 8.159   21.546  8.077   1.00 80.70 96  A 1 
ATOM 739  C CA  . GLY A 1 96  ? 8.844   20.560  7.228   1.00 77.37 96  A 1 
ATOM 740  C C   . GLY A 1 96  ? 7.883   19.522  6.627   1.00 77.84 96  A 1 
ATOM 741  O O   . GLY A 1 96  ? 8.039   19.103  5.481   1.00 74.71 96  A 1 
ATOM 742  N N   . MET A 1 97  ? 6.829   19.167  7.368   1.00 80.59 97  A 1 
ATOM 743  C CA  . MET A 1 97  ? 5.814   18.212  6.924   1.00 79.48 97  A 1 
ATOM 744  C C   . MET A 1 97  ? 4.964   18.696  5.759   1.00 80.64 97  A 1 
ATOM 745  O O   . MET A 1 97  ? 4.596   17.888  4.904   1.00 76.77 97  A 1 
ATOM 746  C CB  . MET A 1 97  ? 4.903   17.840  8.098   1.00 76.33 97  A 1 
ATOM 747  C CG  . MET A 1 97  ? 5.551   16.730  8.906   1.00 70.78 97  A 1 
ATOM 748  S SD  . MET A 1 97  ? 5.736   15.238  7.906   1.00 66.31 97  A 1 
ATOM 749  C CE  . MET A 1 97  ? 4.025   14.662  7.831   1.00 58.17 97  A 1 
ATOM 750  N N   . VAL A 1 98  ? 4.673   20.000  5.671   1.00 82.69 98  A 1 
ATOM 751  C CA  . VAL A 1 98  ? 3.944   20.566  4.523   1.00 81.37 98  A 1 
ATOM 752  C C   . VAL A 1 98  ? 4.709   20.300  3.224   1.00 80.26 98  A 1 
ATOM 753  O O   . VAL A 1 98  ? 4.114   19.905  2.216   1.00 75.72 98  A 1 
ATOM 754  C CB  . VAL A 1 98  ? 3.687   22.070  4.730   1.00 80.15 98  A 1 
ATOM 755  C CG1 . VAL A 1 98  ? 2.975   22.696  3.522   1.00 75.10 98  A 1 
ATOM 756  C CG2 . VAL A 1 98  ? 2.801   22.310  5.957   1.00 77.02 98  A 1 
ATOM 757  N N   . GLY A 1 99  ? 6.037   20.424  3.254   1.00 79.57 99  A 1 
ATOM 758  C CA  . GLY A 1 99  ? 6.909   20.060  2.134   1.00 75.07 99  A 1 
ATOM 759  C C   . GLY A 1 99  ? 6.859   18.559  1.817   1.00 75.34 99  A 1 
ATOM 760  O O   . GLY A 1 99  ? 6.648   18.179  0.666   1.00 71.99 99  A 1 
ATOM 761  N N   . ALA A 1 100 ? 6.953   17.697  2.829   1.00 78.09 100 A 1 
ATOM 762  C CA  . ALA A 1 100 ? 6.933   16.240  2.652   1.00 75.45 100 A 1 
ATOM 763  C C   . ALA A 1 100 ? 5.611   15.724  2.048   1.00 75.30 100 A 1 
ATOM 764  O O   . ALA A 1 100 ? 5.618   14.838  1.193   1.00 72.19 100 A 1 
ATOM 765  C CB  . ALA A 1 100 ? 7.233   15.586  4.004   1.00 73.52 100 A 1 
ATOM 766  N N   . LEU A 1 101 ? 4.464   16.313  2.414   1.00 75.57 101 A 1 
ATOM 767  C CA  . LEU A 1 101 ? 3.159   15.937  1.855   1.00 73.22 101 A 1 
ATOM 768  C C   . LEU A 1 101 ? 3.041   16.246  0.357   1.00 74.89 101 A 1 
ATOM 769  O O   . LEU A 1 101 ? 2.309   15.556  -0.359  1.00 71.47 101 A 1 
ATOM 770  C CB  . LEU A 1 101 ? 2.051   16.650  2.648   1.00 70.44 101 A 1 
ATOM 771  C CG  . LEU A 1 101 ? 1.787   16.041  4.037   1.00 64.68 101 A 1 
ATOM 772  C CD1 . LEU A 1 101 ? 0.881   16.976  4.836   1.00 61.89 101 A 1 
ATOM 773  C CD2 . LEU A 1 101 ? 1.102   14.680  3.940   1.00 60.29 101 A 1 
ATOM 774  N N   . SER A 1 102 ? 3.779   17.244  -0.155  1.00 78.53 102 A 1 
ATOM 775  C CA  . SER A 1 102 ? 3.769   17.571  -1.586  1.00 77.48 102 A 1 
ATOM 776  C C   . SER A 1 102 ? 4.317   16.440  -2.467  1.00 77.00 102 A 1 
ATOM 777  O O   . SER A 1 102 ? 3.880   16.282  -3.607  1.00 73.47 102 A 1 
ATOM 778  C CB  . SER A 1 102 ? 4.516   18.886  -1.833  1.00 74.60 102 A 1 
ATOM 779  O OG  . SER A 1 102 ? 5.908   18.715  -1.779  1.00 65.52 102 A 1 
ATOM 780  N N   . ILE A 1 103 ? 5.189   15.575  -1.926  1.00 76.77 103 A 1 
ATOM 781  C CA  . ILE A 1 103 ? 5.829   14.460  -2.642  1.00 74.36 103 A 1 
ATOM 782  C C   . ILE A 1 103 ? 4.805   13.419  -3.079  1.00 73.73 103 A 1 
ATOM 783  O O   . ILE A 1 103 ? 4.940   12.821  -4.148  1.00 70.72 103 A 1 
ATOM 784  C CB  . ILE A 1 103 ? 6.894   13.817  -1.739  1.00 71.40 103 A 1 
ATOM 785  C CG1 . ILE A 1 103 ? 7.982   14.855  -1.398  1.00 66.85 103 A 1 
ATOM 786  C CG2 . ILE A 1 103 ? 7.534   12.575  -2.383  1.00 65.31 103 A 1 
ATOM 787  C CD1 . ILE A 1 103 ? 8.705   14.471  -0.121  1.00 60.17 103 A 1 
ATOM 788  N N   . VAL A 1 104 ? 3.727   13.232  -2.314  1.00 75.65 104 A 1 
ATOM 789  C CA  . VAL A 1 104 ? 2.644   12.297  -2.662  1.00 73.05 104 A 1 
ATOM 790  C C   . VAL A 1 104 ? 2.011   12.651  -4.016  1.00 72.86 104 A 1 
ATOM 791  O O   . VAL A 1 104 ? 1.498   11.774  -4.715  1.00 69.04 104 A 1 
ATOM 792  C CB  . VAL A 1 104 ? 1.591   12.248  -1.542  1.00 70.28 104 A 1 
ATOM 793  C CG1 . VAL A 1 104 ? 0.472   11.242  -1.834  1.00 64.32 104 A 1 
ATOM 794  C CG2 . VAL A 1 104 ? 2.224   11.843  -0.201  1.00 65.33 104 A 1 
ATOM 795  N N   . ARG A 1 105 ? 2.100   13.918  -4.456  1.00 74.72 105 A 1 
ATOM 796  C CA  . ARG A 1 105 ? 1.624   14.360  -5.779  1.00 74.32 105 A 1 
ATOM 797  C C   . ARG A 1 105 ? 2.483   13.844  -6.935  1.00 74.92 105 A 1 
ATOM 798  O O   . ARG A 1 105 ? 1.964   13.713  -8.042  1.00 71.56 105 A 1 
ATOM 799  C CB  . ARG A 1 105 ? 1.519   15.893  -5.825  1.00 72.32 105 A 1 
ATOM 800  C CG  . ARG A 1 105 ? 0.517   16.437  -4.799  1.00 66.85 105 A 1 
ATOM 801  C CD  . ARG A 1 105 ? 0.385   17.952  -4.943  1.00 66.47 105 A 1 
ATOM 802  N NE  . ARG A 1 105 ? -0.612  18.500  -4.006  1.00 61.26 105 A 1 
ATOM 803  C CZ  . ARG A 1 105 ? -1.054  19.751  -3.976  1.00 56.35 105 A 1 
ATOM 804  N NH1 . ARG A 1 105 ? -0.615  20.659  -4.805  1.00 52.09 105 A 1 
ATOM 805  N NH2 . ARG A 1 105 ? -1.949  20.113  -3.104  1.00 50.04 105 A 1 
ATOM 806  N N   . PHE A 1 106 ? 3.742   13.484  -6.701  1.00 72.67 106 A 1 
ATOM 807  C CA  . PHE A 1 106 ? 4.634   12.922  -7.724  1.00 70.06 106 A 1 
ATOM 808  C C   . PHE A 1 106 ? 4.407   11.427  -7.997  1.00 69.73 106 A 1 
ATOM 809  O O   . PHE A 1 106 ? 5.167   10.818  -8.749  1.00 65.33 106 A 1 
ATOM 810  C CB  . PHE A 1 106 ? 6.098   13.232  -7.390  1.00 67.23 106 A 1 
ATOM 811  C CG  . PHE A 1 106 ? 6.426   14.710  -7.419  1.00 64.13 106 A 1 
ATOM 812  C CD1 . PHE A 1 106 ? 6.480   15.392  -8.647  1.00 60.91 106 A 1 
ATOM 813  C CD2 . PHE A 1 106 ? 6.680   15.402  -6.226  1.00 59.94 106 A 1 
ATOM 814  C CE1 . PHE A 1 106 ? 6.782   16.762  -8.684  1.00 56.25 106 A 1 
ATOM 815  C CE2 . PHE A 1 106 ? 6.980   16.775  -6.259  1.00 55.81 106 A 1 
ATOM 816  C CZ  . PHE A 1 106 ? 7.034   17.456  -7.490  1.00 54.39 106 A 1 
ATOM 817  N N   . ARG A 1 107 ? 3.323   10.830  -7.482  1.00 69.38 107 A 1 
ATOM 818  C CA  . ARG A 1 107 ? 2.970   9.420   -7.742  1.00 66.24 107 A 1 
ATOM 819  C C   . ARG A 1 107 ? 2.837   9.077   -9.232  1.00 66.86 107 A 1 
ATOM 820  O O   . ARG A 1 107 ? 2.932   7.912   -9.589  1.00 64.22 107 A 1 
ATOM 821  C CB  . ARG A 1 107 ? 1.678   9.043   -6.993  1.00 62.55 107 A 1 
ATOM 822  C CG  . ARG A 1 107 ? 0.416   9.663   -7.622  1.00 57.49 107 A 1 
ATOM 823  C CD  . ARG A 1 107 ? -0.847  9.215   -6.891  1.00 56.25 107 A 1 
ATOM 824  N NE  . ARG A 1 107 ? -2.046  9.699   -7.592  1.00 51.62 107 A 1 
ATOM 825  C CZ  . ARG A 1 107 ? -3.296  9.326   -7.358  1.00 46.83 107 A 1 
ATOM 826  N NH1 . ARG A 1 107 ? -3.589  8.469   -6.422  1.00 44.55 107 A 1 
ATOM 827  N NH2 . ARG A 1 107 ? -4.269  9.801   -8.077  1.00 42.14 107 A 1 
ATOM 828  N N   . THR A 1 108 ? 2.580   10.061  -10.102 1.00 71.68 108 A 1 
ATOM 829  C CA  . THR A 1 108 ? 2.481   9.866   -11.557 1.00 71.47 108 A 1 
ATOM 830  C C   . THR A 1 108 ? 3.834   9.604   -12.218 1.00 71.62 108 A 1 
ATOM 831  O O   . THR A 1 108 ? 3.877   9.002   -13.283 1.00 67.71 108 A 1 
ATOM 832  C CB  . THR A 1 108 ? 1.840   11.092  -12.218 1.00 68.30 108 A 1 
ATOM 833  O OG1 . THR A 1 108 ? 2.506   12.262  -11.798 1.00 62.35 108 A 1 
ATOM 834  C CG2 . THR A 1 108 ? 0.372   11.243  -11.820 1.00 62.07 108 A 1 
ATOM 835  N N   . VAL A 1 109 ? 4.930   10.040  -11.595 1.00 73.62 109 A 1 
ATOM 836  C CA  . VAL A 1 109 ? 6.302   9.858   -12.092 1.00 71.87 109 A 1 
ATOM 837  C C   . VAL A 1 109 ? 6.913   8.571   -11.538 1.00 72.25 109 A 1 
ATOM 838  O O   . VAL A 1 109 ? 7.682   7.901   -12.223 1.00 69.37 109 A 1 
ATOM 839  C CB  . VAL A 1 109 ? 7.168   11.083  -11.738 1.00 68.79 109 A 1 
ATOM 840  C CG1 . VAL A 1 109 ? 8.585   10.971  -12.308 1.00 60.39 109 A 1 
ATOM 841  C CG2 . VAL A 1 109 ? 6.549   12.379  -12.282 1.00 62.02 109 A 1 
ATOM 842  N N   . VAL A 1 110 ? 6.543   8.193   -10.310 1.00 68.29 110 A 1 
ATOM 843  C CA  . VAL A 1 110 ? 7.042   6.988   -9.639  1.00 70.36 110 A 1 
ATOM 844  C C   . VAL A 1 110 ? 6.183   5.785   -10.037 1.00 70.70 110 A 1 
ATOM 845  O O   . VAL A 1 110 ? 5.001   5.719   -9.705  1.00 68.19 110 A 1 
ATOM 846  C CB  . VAL A 1 110 ? 7.084   7.185   -8.116  1.00 68.80 110 A 1 
ATOM 847  C CG1 . VAL A 1 110 ? 7.699   5.961   -7.435  1.00 62.01 110 A 1 
ATOM 848  C CG2 . VAL A 1 110 ? 7.938   8.401   -7.733  1.00 65.49 110 A 1 
ATOM 849  N N   . LYS A 1 111 ? 6.779   4.819   -10.753 1.00 72.47 111 A 1 
ATOM 850  C CA  . LYS A 1 111 ? 6.077   3.622   -11.247 1.00 71.59 111 A 1 
ATOM 851  C C   . LYS A 1 111 ? 5.789   2.606   -10.143 1.00 73.81 111 A 1 
ATOM 852  O O   . LYS A 1 111 ? 4.752   1.950   -10.178 1.00 69.13 111 A 1 
ATOM 853  C CB  . LYS A 1 111 ? 6.879   2.960   -12.377 1.00 66.55 111 A 1 
ATOM 854  C CG  . LYS A 1 111 ? 6.970   3.837   -13.634 1.00 60.99 111 A 1 
ATOM 855  C CD  . LYS A 1 111 ? 7.698   3.073   -14.746 1.00 56.91 111 A 1 
ATOM 856  C CE  . LYS A 1 111 ? 7.784   3.921   -16.018 1.00 51.13 111 A 1 
ATOM 857  N NZ  . LYS A 1 111 ? 8.471   3.181   -17.108 1.00 45.65 111 A 1 
ATOM 858  N N   . GLU A 1 112 ? 6.692   2.464   -9.173  1.00 72.99 112 A 1 
ATOM 859  C CA  . GLU A 1 112 ? 6.549   1.511   -8.077  1.00 75.77 112 A 1 
ATOM 860  C C   . GLU A 1 112 ? 6.129   2.209   -6.774  1.00 78.48 112 A 1 
ATOM 861  O O   . GLU A 1 112 ? 6.776   3.164   -6.337  1.00 76.00 112 A 1 
ATOM 862  C CB  . GLU A 1 112 ? 7.820   0.685   -7.876  1.00 71.90 112 A 1 
ATOM 863  C CG  . GLU A 1 112 ? 8.122   -0.205  -9.091  1.00 65.25 112 A 1 
ATOM 864  C CD  . GLU A 1 112 ? 9.003   -1.414  -8.764  1.00 64.14 112 A 1 
ATOM 865  O OE1 . GLU A 1 112 ? 9.186   -2.230  -9.697  1.00 58.28 112 A 1 
ATOM 866  O OE2 . GLU A 1 112 ? 9.349   -1.606  -7.579  1.00 57.56 112 A 1 
ATOM 867  N N   . PRO A 1 113 ? 5.081   1.729   -6.081  1.00 79.94 113 A 1 
ATOM 868  C CA  . PRO A 1 113 ? 4.638   2.307   -4.810  1.00 80.74 113 A 1 
ATOM 869  C C   . PRO A 1 113 ? 5.710   2.292   -3.710  1.00 82.91 113 A 1 
ATOM 870  O O   . PRO A 1 113 ? 5.731   3.191   -2.872  1.00 81.60 113 A 1 
ATOM 871  C CB  . PRO A 1 113 ? 3.421   1.471   -4.402  1.00 78.00 113 A 1 
ATOM 872  C CG  . PRO A 1 113 ? 2.882   0.940   -5.723  1.00 75.66 113 A 1 
ATOM 873  C CD  . PRO A 1 113 ? 4.141   0.723   -6.545  1.00 78.73 113 A 1 
ATOM 874  N N   . LEU A 1 114 ? 6.603   1.290   -3.700  1.00 79.26 114 A 1 
ATOM 875  C CA  . LEU A 1 114 ? 7.689   1.193   -2.718  1.00 81.36 114 A 1 
ATOM 876  C C   . LEU A 1 114 ? 8.724   2.314   -2.872  1.00 82.66 114 A 1 
ATOM 877  O O   . LEU A 1 114 ? 9.196   2.825   -1.861  1.00 81.63 114 A 1 
ATOM 878  C CB  . LEU A 1 114 ? 8.368   -0.186  -2.815  1.00 81.36 114 A 1 
ATOM 879  C CG  . LEU A 1 114 ? 7.572   -1.318  -2.146  1.00 75.75 114 A 1 
ATOM 880  C CD1 . LEU A 1 114 ? 8.219   -2.666  -2.473  1.00 72.25 114 A 1 
ATOM 881  C CD2 . LEU A 1 114 ? 7.538   -1.184  -0.622  1.00 71.20 114 A 1 
ATOM 882  N N   . ASP A 1 115 ? 9.022   2.759   -4.086  1.00 81.74 115 A 1 
ATOM 883  C CA  . ASP A 1 115 ? 9.980   3.850   -4.316  1.00 80.14 115 A 1 
ATOM 884  C C   . ASP A 1 115 ? 9.490   5.153   -3.683  1.00 81.78 115 A 1 
ATOM 885  O O   . ASP A 1 115 ? 10.257  5.896   -3.066  1.00 81.20 115 A 1 
ATOM 886  C CB  . ASP A 1 115 ? 10.177  4.063   -5.822  1.00 76.83 115 A 1 
ATOM 887  C CG  . ASP A 1 115 ? 10.858  2.899   -6.531  1.00 71.74 115 A 1 
ATOM 888  O OD1 . ASP A 1 115 ? 11.428  2.035   -5.824  1.00 66.51 115 A 1 
ATOM 889  O OD2 . ASP A 1 115 ? 10.811  2.919   -7.779  1.00 66.26 115 A 1 
ATOM 890  N N   . LEU A 1 116 ? 8.172   5.396   -3.750  1.00 81.47 116 A 1 
ATOM 891  C CA  . LEU A 1 116 ? 7.542   6.541   -3.099  1.00 81.91 116 A 1 
ATOM 892  C C   . LEU A 1 116 ? 7.662   6.443   -1.569  1.00 83.29 116 A 1 
ATOM 893  O O   . LEU A 1 116 ? 7.909   7.451   -0.911  1.00 83.09 116 A 1 
ATOM 894  C CB  . LEU A 1 116 ? 6.092   6.637   -3.606  1.00 80.66 116 A 1 
ATOM 895  C CG  . LEU A 1 116 ? 5.401   7.981   -3.312  1.00 74.32 116 A 1 
ATOM 896  C CD1 . LEU A 1 116 ? 4.248   8.194   -4.291  1.00 70.79 116 A 1 
ATOM 897  C CD2 . LEU A 1 116 ? 4.791   8.044   -1.910  1.00 69.43 116 A 1 
ATOM 898  N N   . VAL A 1 117 ? 7.541   5.241   -0.991  1.00 84.00 117 A 1 
ATOM 899  C CA  . VAL A 1 117 ? 7.745   5.009   0.449   1.00 84.81 117 A 1 
ATOM 900  C C   . VAL A 1 117 ? 9.180   5.310   0.855   1.00 86.00 117 A 1 
ATOM 901  O O   . VAL A 1 117 ? 9.373   6.019   1.839   1.00 86.25 117 A 1 
ATOM 902  C CB  . VAL A 1 117 ? 7.383   3.572   0.849   1.00 85.12 117 A 1 
ATOM 903  C CG1 . VAL A 1 117 ? 7.729   3.256   2.302   1.00 79.66 117 A 1 
ATOM 904  C CG2 . VAL A 1 117 ? 5.889   3.336   0.677   1.00 79.95 117 A 1 
ATOM 905  N N   . TYR A 1 118 ? 10.185  4.822   0.114   1.00 84.50 118 A 1 
ATOM 906  C CA  . TYR A 1 118 ? 11.596  5.078   0.420   1.00 83.88 118 A 1 
ATOM 907  C C   . TYR A 1 118 ? 11.942  6.565   0.332   1.00 84.79 118 A 1 
ATOM 908  O O   . TYR A 1 118 ? 12.609  7.095   1.222   1.00 83.55 118 A 1 
ATOM 909  C CB  . TYR A 1 118 ? 12.495  4.259   -0.514  1.00 84.01 118 A 1 
ATOM 910  C CG  . TYR A 1 118 ? 12.542  2.781   -0.186  1.00 82.59 118 A 1 
ATOM 911  C CD1 . TYR A 1 118 ? 13.063  2.356   1.053   1.00 77.81 118 A 1 
ATOM 912  C CD2 . TYR A 1 118 ? 12.086  1.827   -1.114  1.00 76.79 118 A 1 
ATOM 913  C CE1 . TYR A 1 118 ? 13.116  0.985   1.367   1.00 74.76 118 A 1 
ATOM 914  C CE2 . TYR A 1 118 ? 12.137  0.455   -0.803  1.00 75.59 118 A 1 
ATOM 915  C CZ  . TYR A 1 118 ? 12.650  0.035   0.438   1.00 79.73 118 A 1 
ATOM 916  O OH  . TYR A 1 118 ? 12.699  -1.291  0.745   1.00 77.88 118 A 1 
ATOM 917  N N   . LEU A 1 119 ? 11.422  7.263   -0.682  1.00 82.66 119 A 1 
ATOM 918  C CA  . LEU A 1 119 ? 11.592  8.709   -0.820  1.00 80.55 119 A 1 
ATOM 919  C C   . LEU A 1 119 ? 10.962  9.463   0.359   1.00 81.27 119 A 1 
ATOM 920  O O   . LEU A 1 119 ? 11.609  10.310  0.978   1.00 81.54 119 A 1 
ATOM 921  C CB  . LEU A 1 119 ? 10.983  9.139   -2.170  1.00 79.40 119 A 1 
ATOM 922  C CG  . LEU A 1 119 ? 11.170  10.634  -2.489  1.00 73.13 119 A 1 
ATOM 923  C CD1 . LEU A 1 119 ? 12.642  10.994  -2.705  1.00 68.90 119 A 1 
ATOM 924  C CD2 . LEU A 1 119 ? 10.393  10.990  -3.753  1.00 68.83 119 A 1 
ATOM 925  N N   . PHE A 1 120 ? 9.720   9.133   0.703   1.00 83.93 120 A 1 
ATOM 926  C CA  . PHE A 1 120 ? 9.013   9.748   1.825   1.00 83.31 120 A 1 
ATOM 927  C C   . PHE A 1 120 ? 9.712   9.469   3.160   1.00 85.33 120 A 1 
ATOM 928  O O   . PHE A 1 120 ? 9.884   10.384  3.960   1.00 85.10 120 A 1 
ATOM 929  C CB  . PHE A 1 120 ? 7.565   9.253   1.839   1.00 82.13 120 A 1 
ATOM 930  C CG  . PHE A 1 120 ? 6.717   9.909   2.910   1.00 78.79 120 A 1 
ATOM 931  C CD1 . PHE A 1 120 ? 6.190   9.150   3.966   1.00 73.26 120 A 1 
ATOM 932  C CD2 . PHE A 1 120 ? 6.461   11.291  2.850   1.00 72.84 120 A 1 
ATOM 933  C CE1 . PHE A 1 120 ? 5.401   9.765   4.953   1.00 68.98 120 A 1 
ATOM 934  C CE2 . PHE A 1 120 ? 5.681   11.909  3.841   1.00 69.31 120 A 1 
ATOM 935  C CZ  . PHE A 1 120 ? 5.146   11.146  4.893   1.00 69.94 120 A 1 
ATOM 936  N N   . TRP A 1 121 ? 10.179  8.239   3.382   1.00 85.02 121 A 1 
ATOM 937  C CA  . TRP A 1 121 ? 10.909  7.836   4.582   1.00 86.57 121 A 1 
ATOM 938  C C   . TRP A 1 121 ? 12.224  8.601   4.742   1.00 87.23 121 A 1 
ATOM 939  O O   . TRP A 1 121 ? 12.474  9.160   5.807   1.00 85.89 121 A 1 
ATOM 940  C CB  . TRP A 1 121 ? 11.147  6.324   4.528   1.00 87.33 121 A 1 
ATOM 941  C CG  . TRP A 1 121 ? 11.899  5.736   5.675   1.00 86.95 121 A 1 
ATOM 942  C CD1 . TRP A 1 121 ? 11.880  6.170   6.953   1.00 83.72 121 A 1 
ATOM 943  C CD2 . TRP A 1 121 ? 12.798  4.588   5.668   1.00 86.05 121 A 1 
ATOM 944  N NE1 . TRP A 1 121 ? 12.699  5.382   7.731   1.00 78.74 121 A 1 
ATOM 945  C CE2 . TRP A 1 121 ? 13.291  4.392   6.990   1.00 84.86 121 A 1 
ATOM 946  C CE3 . TRP A 1 121 ? 13.240  3.689   4.675   1.00 82.04 121 A 1 
ATOM 947  C CZ2 . TRP A 1 121 ? 14.190  3.366   7.309   1.00 84.64 121 A 1 
ATOM 948  C CZ3 . TRP A 1 121 ? 14.132  2.654   4.988   1.00 82.99 121 A 1 
ATOM 949  C CH2 . TRP A 1 121 ? 14.614  2.494   6.296   1.00 81.67 121 A 1 
ATOM 950  N N   . SER A 1 122 ? 13.024  8.704   3.678   1.00 86.74 122 A 1 
ATOM 951  C CA  . SER A 1 122 ? 14.286  9.453   3.689   1.00 84.16 122 A 1 
ATOM 952  C C   . SER A 1 122 ? 14.078  10.917  4.094   1.00 83.85 122 A 1 
ATOM 953  O O   . SER A 1 122 ? 14.778  11.432  4.966   1.00 82.46 122 A 1 
ATOM 954  C CB  . SER A 1 122 ? 14.928  9.363   2.299   1.00 83.37 122 A 1 
ATOM 955  O OG  . SER A 1 122 ? 16.161  10.052  2.281   1.00 73.35 122 A 1 
ATOM 956  N N   . ILE A 1 123 ? 13.066  11.576  3.524   1.00 85.22 123 A 1 
ATOM 957  C CA  . ILE A 1 123 ? 12.768  12.985  3.809   1.00 82.69 123 A 1 
ATOM 958  C C   . ILE A 1 123 ? 12.219  13.155  5.227   1.00 83.86 123 A 1 
ATOM 959  O O   . ILE A 1 123 ? 12.648  14.057  5.942   1.00 82.48 123 A 1 
ATOM 960  C CB  . ILE A 1 123 ? 11.829  13.543  2.719   1.00 81.22 123 A 1 
ATOM 961  C CG1 . ILE A 1 123 ? 12.616  13.554  1.385   1.00 79.81 123 A 1 
ATOM 962  C CG2 . ILE A 1 123 ? 11.338  14.956  3.082   1.00 77.00 123 A 1 
ATOM 963  C CD1 . ILE A 1 123 ? 11.759  13.780  0.148   1.00 73.80 123 A 1 
ATOM 964  N N   . ALA A 1 124 ? 11.329  12.262  5.667   1.00 85.98 124 A 1 
ATOM 965  C CA  . ALA A 1 124 ? 10.786  12.264  7.020   1.00 85.37 124 A 1 
ATOM 966  C C   . ALA A 1 124 ? 11.892  12.179  8.077   1.00 86.25 124 A 1 
ATOM 967  O O   . ALA A 1 124 ? 11.937  12.999  8.993   1.00 85.53 124 A 1 
ATOM 968  C CB  . ALA A 1 124 ? 9.818   11.082  7.141   1.00 85.50 124 A 1 
ATOM 969  N N   . ILE A 1 125 ? 12.833  11.243  7.928   1.00 86.22 125 A 1 
ATOM 970  C CA  . ILE A 1 125 ? 13.960  11.085  8.849   1.00 86.67 125 A 1 
ATOM 971  C C   . ILE A 1 125 ? 14.863  12.323  8.827   1.00 86.53 125 A 1 
ATOM 972  O O   . ILE A 1 125 ? 15.251  12.801  9.889   1.00 84.70 125 A 1 
ATOM 973  C CB  . ILE A 1 125 ? 14.724  9.781   8.530   1.00 87.54 125 A 1 
ATOM 974  C CG1 . ILE A 1 125 ? 13.859  8.529   8.798   1.00 82.51 125 A 1 
ATOM 975  C CG2 . ILE A 1 125 ? 16.041  9.688   9.314   1.00 84.32 125 A 1 
ATOM 976  C CD1 . ILE A 1 125 ? 13.352  8.345   10.234  1.00 77.63 125 A 1 
ATOM 977  N N   . GLY A 1 126 ? 15.126  12.895  7.647   1.00 86.54 126 A 1 
ATOM 978  C CA  . GLY A 1 126 ? 15.879  14.145  7.521   1.00 80.75 126 A 1 
ATOM 979  C C   . GLY A 1 126 ? 15.246  15.305  8.300   1.00 81.21 126 A 1 
ATOM 980  O O   . GLY A 1 126 ? 15.950  16.011  9.023   1.00 78.72 126 A 1 
ATOM 981  N N   . ILE A 1 127 ? 13.926  15.467  8.230   1.00 84.05 127 A 1 
ATOM 982  C CA  . ILE A 1 127 ? 13.183  16.490  8.987   1.00 82.34 127 A 1 
ATOM 983  C C   . ILE A 1 127 ? 13.285  16.235  10.495  1.00 83.21 127 A 1 
ATOM 984  O O   . ILE A 1 127 ? 13.596  17.156  11.248  1.00 81.54 127 A 1 
ATOM 985  C CB  . ILE A 1 127 ? 11.709  16.554  8.512   1.00 81.31 127 A 1 
ATOM 986  C CG1 . ILE A 1 127 ? 11.629  17.079  7.058   1.00 80.11 127 A 1 
ATOM 987  C CG2 . ILE A 1 127 ? 10.862  17.457  9.429   1.00 77.98 127 A 1 
ATOM 988  C CD1 . ILE A 1 127 ? 10.281  16.803  6.380   1.00 74.48 127 A 1 
ATOM 989  N N   . ILE A 1 128 ? 13.068  14.994  10.948  1.00 85.19 128 A 1 
ATOM 990  C CA  . ILE A 1 128 ? 13.098  14.651  12.379  1.00 85.51 128 A 1 
ATOM 991  C C   . ILE A 1 128 ? 14.497  14.891  12.974  1.00 85.58 128 A 1 
ATOM 992  O O   . ILE A 1 128 ? 14.611  15.445  14.069  1.00 83.89 128 A 1 
ATOM 993  C CB  . ILE A 1 128 ? 12.603  13.201  12.596  1.00 86.28 128 A 1 
ATOM 994  C CG1 . ILE A 1 128 ? 11.128  13.039  12.157  1.00 85.77 128 A 1 
ATOM 995  C CG2 . ILE A 1 128 ? 12.714  12.807  14.080  1.00 84.55 128 A 1 
ATOM 996  C CD1 . ILE A 1 128 ? 10.673  11.579  12.045  1.00 82.65 128 A 1 
ATOM 997  N N   . ILE A 1 129 ? 15.562  14.543  12.252  1.00 82.96 129 A 1 
ATOM 998  C CA  . ILE A 1 129 ? 16.949  14.827  12.658  1.00 81.90 129 A 1 
ATOM 999  C C   . ILE A 1 129 ? 17.209  16.338  12.677  1.00 81.14 129 A 1 
ATOM 1000 O O   . ILE A 1 129 ? 17.779  16.842  13.640  1.00 77.04 129 A 1 
ATOM 1001 C CB  . ILE A 1 129 ? 17.952  14.088  11.736  1.00 83.14 129 A 1 
ATOM 1002 C CG1 . ILE A 1 129 ? 17.848  12.564  11.959  1.00 80.24 129 A 1 
ATOM 1003 C CG2 . ILE A 1 129 ? 19.402  14.553  11.991  1.00 80.85 129 A 1 
ATOM 1004 C CD1 . ILE A 1 129 ? 18.619  11.727  10.932  1.00 77.37 129 A 1 
ATOM 1005 N N   . GLY A 1 130 ? 16.756  17.069  11.653  1.00 85.01 130 A 1 
ATOM 1006 C CA  . GLY A 1 130 ? 16.940  18.522  11.549  1.00 78.50 130 A 1 
ATOM 1007 C C   . GLY A 1 130 ? 16.283  19.312  12.686  1.00 78.98 130 A 1 
ATOM 1008 O O   . GLY A 1 130 ? 16.784  20.363  13.076  1.00 75.50 130 A 1 
ATOM 1009 N N   . VAL A 1 131 ? 15.207  18.795  13.263  1.00 83.62 131 A 1 
ATOM 1010 C CA  . VAL A 1 131 ? 14.524  19.367  14.441  1.00 80.99 131 A 1 
ATOM 1011 C C   . VAL A 1 131 ? 15.225  18.998  15.770  1.00 81.46 131 A 1 
ATOM 1012 O O   . VAL A 1 131 ? 14.883  19.530  16.819  1.00 77.25 131 A 1 
ATOM 1013 C CB  . VAL A 1 131 ? 13.036  18.966  14.383  1.00 80.42 131 A 1 
ATOM 1014 C CG1 . VAL A 1 131 ? 12.217  19.407  15.587  1.00 72.59 131 A 1 
ATOM 1015 C CG2 . VAL A 1 131 ? 12.351  19.605  13.159  1.00 73.34 131 A 1 
ATOM 1016 N N   . GLY A 1 132 ? 16.228  18.111  15.745  1.00 82.53 132 A 1 
ATOM 1017 C CA  . GLY A 1 132 ? 17.003  17.695  16.923  1.00 80.42 132 A 1 
ATOM 1018 C C   . GLY A 1 132 ? 16.481  16.441  17.639  1.00 82.03 132 A 1 
ATOM 1019 O O   . GLY A 1 132 ? 17.053  16.025  18.647  1.00 78.37 132 A 1 
ATOM 1020 N N   . LEU A 1 133 ? 15.444  15.781  17.118  1.00 82.36 133 A 1 
ATOM 1021 C CA  . LEU A 1 133 ? 14.870  14.551  17.683  1.00 83.42 133 A 1 
ATOM 1022 C C   . LEU A 1 133 ? 15.636  13.291  17.223  1.00 85.74 133 A 1 
ATOM 1023 O O   . LEU A 1 133 ? 15.061  12.323  16.721  1.00 83.94 133 A 1 
ATOM 1024 C CB  . LEU A 1 133 ? 13.364  14.492  17.373  1.00 82.38 133 A 1 
ATOM 1025 C CG  . LEU A 1 133 ? 12.539  15.645  17.971  1.00 78.60 133 A 1 
ATOM 1026 C CD1 . LEU A 1 133 ? 11.105  15.543  17.450  1.00 74.98 133 A 1 
ATOM 1027 C CD2 . LEU A 1 133 ? 12.503  15.599  19.502  1.00 74.00 133 A 1 
ATOM 1028 N N   . ILE A 1 134 ? 16.964  13.302  17.401  1.00 83.95 134 A 1 
ATOM 1029 C CA  . ILE A 1 134 ? 17.864  12.233  16.921  1.00 83.52 134 A 1 
ATOM 1030 C C   . ILE A 1 134 ? 17.476  10.835  17.455  1.00 85.07 134 A 1 
ATOM 1031 O O   . ILE A 1 134 ? 17.383  9.910   16.641  1.00 84.81 134 A 1 
ATOM 1032 C CB  . ILE A 1 134 ? 19.344  12.584  17.213  1.00 83.53 134 A 1 
ATOM 1033 C CG1 . ILE A 1 134 ? 19.728  13.932  16.556  1.00 80.60 134 A 1 
ATOM 1034 C CG2 . ILE A 1 134 ? 20.277  11.456  16.735  1.00 77.91 134 A 1 
ATOM 1035 C CD1 . ILE A 1 134 ? 21.113  14.454  16.959  1.00 73.33 134 A 1 
ATOM 1036 N N   . PRO A 1 135 ? 17.184  10.631  18.758  1.00 87.50 135 A 1 
ATOM 1037 C CA  . PRO A 1 135 ? 16.809  9.305   19.257  1.00 86.64 135 A 1 
ATOM 1038 C C   . PRO A 1 135 ? 15.545  8.755   18.589  1.00 88.39 135 A 1 
ATOM 1039 O O   . PRO A 1 135 ? 15.493  7.579   18.229  1.00 87.13 135 A 1 
ATOM 1040 C CB  . PRO A 1 135 ? 16.609  9.470   20.770  1.00 85.08 135 A 1 
ATOM 1041 C CG  . PRO A 1 135 ? 17.441  10.702  21.114  1.00 82.35 135 A 1 
ATOM 1042 C CD  . PRO A 1 135 ? 17.269  11.569  19.871  1.00 84.01 135 A 1 
ATOM 1043 N N   . LEU A 1 136 ? 14.541  9.616   18.358  1.00 84.32 136 A 1 
ATOM 1044 C CA  . LEU A 1 136 ? 13.297  9.255   17.679  1.00 85.29 136 A 1 
ATOM 1045 C C   . LEU A 1 136 ? 13.555  8.829   16.226  1.00 88.00 136 A 1 
ATOM 1046 O O   . LEU A 1 136 ? 13.027  7.811   15.778  1.00 87.27 136 A 1 
ATOM 1047 C CB  . LEU A 1 136 ? 12.337  10.459  17.748  1.00 83.83 136 A 1 
ATOM 1048 C CG  . LEU A 1 136 ? 10.950  10.189  17.141  1.00 77.66 136 A 1 
ATOM 1049 C CD1 . LEU A 1 136 ? 10.158  9.192   17.978  1.00 74.17 136 A 1 
ATOM 1050 C CD2 . LEU A 1 136 ? 10.151  11.487  17.068  1.00 72.76 136 A 1 
ATOM 1051 N N   . ALA A 1 137 ? 14.396  9.581   15.505  1.00 86.76 137 A 1 
ATOM 1052 C CA  . ALA A 1 137 ? 14.760  9.268   14.127  1.00 86.71 137 A 1 
ATOM 1053 C C   . ALA A 1 137 ? 15.478  7.916   14.014  1.00 89.25 137 A 1 
ATOM 1054 O O   . ALA A 1 137 ? 15.126  7.105   13.158  1.00 89.47 137 A 1 
ATOM 1055 C CB  . ALA A 1 137 ? 15.636  10.401  13.579  1.00 86.99 137 A 1 
ATOM 1056 N N   . VAL A 1 138 ? 16.456  7.650   14.886  1.00 90.19 138 A 1 
ATOM 1057 C CA  . VAL A 1 138 ? 17.247  6.408   14.852  1.00 89.23 138 A 1 
ATOM 1058 C C   . VAL A 1 138 ? 16.379  5.194   15.188  1.00 90.16 138 A 1 
ATOM 1059 O O   . VAL A 1 138 ? 16.333  4.245   14.408  1.00 90.50 138 A 1 
ATOM 1060 C CB  . VAL A 1 138 ? 18.470  6.511   15.788  1.00 89.01 138 A 1 
ATOM 1061 C CG1 . VAL A 1 138 ? 19.230  5.182   15.899  1.00 85.10 138 A 1 
ATOM 1062 C CG2 . VAL A 1 138 ? 19.465  7.557   15.262  1.00 83.06 138 A 1 
ATOM 1063 N N   . ILE A 1 139 ? 15.653  5.237   16.300  1.00 90.61 139 A 1 
ATOM 1064 C CA  . ILE A 1 139 ? 14.809  4.113   16.740  1.00 89.70 139 A 1 
ATOM 1065 C C   . ILE A 1 139 ? 13.707  3.838   15.711  1.00 91.28 139 A 1 
ATOM 1066 O O   . ILE A 1 139 ? 13.514  2.692   15.298  1.00 91.27 139 A 1 
ATOM 1067 C CB  . ILE A 1 139 ? 14.226  4.393   18.145  1.00 88.54 139 A 1 
ATOM 1068 C CG1 . ILE A 1 139 ? 15.359  4.443   19.198  1.00 82.50 139 A 1 
ATOM 1069 C CG2 . ILE A 1 139 ? 13.187  3.325   18.543  1.00 79.83 139 A 1 
ATOM 1070 C CD1 . ILE A 1 139 ? 14.916  5.033   20.547  1.00 72.50 139 A 1 
ATOM 1071 N N   . GLY A 1 140 ? 13.007  4.889   15.261  1.00 88.92 140 A 1 
ATOM 1072 C CA  . GLY A 1 140 ? 11.950  4.765   14.261  1.00 87.26 140 A 1 
ATOM 1073 C C   . GLY A 1 140 ? 12.467  4.238   12.923  1.00 89.84 140 A 1 
ATOM 1074 O O   . GLY A 1 140 ? 11.857  3.342   12.340  1.00 89.63 140 A 1 
ATOM 1075 N N   . SER A 1 141 ? 13.626  4.727   12.458  1.00 90.97 141 A 1 
ATOM 1076 C CA  . SER A 1 141 ? 14.228  4.279   11.197  1.00 90.82 141 A 1 
ATOM 1077 C C   . SER A 1 141 ? 14.649  2.813   11.253  1.00 91.82 141 A 1 
ATOM 1078 O O   . SER A 1 141 ? 14.354  2.065   10.326  1.00 90.50 141 A 1 
ATOM 1079 C CB  . SER A 1 141 ? 15.423  5.159   10.834  1.00 90.06 141 A 1 
ATOM 1080 O OG  . SER A 1 141 ? 15.862  4.858   9.524   1.00 80.14 141 A 1 
ATOM 1081 N N   . ILE A 1 142 ? 15.285  2.370   12.338  1.00 93.78 142 A 1 
ATOM 1082 C CA  . ILE A 1 142 ? 15.676  0.962   12.499  1.00 92.52 142 A 1 
ATOM 1083 C C   . ILE A 1 142 ? 14.437  0.064   12.486  1.00 92.40 142 A 1 
ATOM 1084 O O   . ILE A 1 142 ? 14.405  -0.927  11.756  1.00 91.89 142 A 1 
ATOM 1085 C CB  . ILE A 1 142 ? 16.523  0.773   13.779  1.00 92.90 142 A 1 
ATOM 1086 C CG1 . ILE A 1 142 ? 17.896  1.455   13.601  1.00 90.32 142 A 1 
ATOM 1087 C CG2 . ILE A 1 142 ? 16.715  -0.720  14.111  1.00 88.04 142 A 1 
ATOM 1088 C CD1 . ILE A 1 142 ? 18.706  1.569   14.901  1.00 82.14 142 A 1 
ATOM 1089 N N   . LEU A 1 143 ? 13.396  0.424   13.233  1.00 91.82 143 A 1 
ATOM 1090 C CA  . LEU A 1 143 ? 12.173  -0.379  13.320  1.00 90.44 143 A 1 
ATOM 1091 C C   . LEU A 1 143 ? 11.452  -0.469  11.966  1.00 90.92 143 A 1 
ATOM 1092 O O   . LEU A 1 143 ? 11.111  -1.568  11.516  1.00 90.35 143 A 1 
ATOM 1093 C CB  . LEU A 1 143 ? 11.313  0.194   14.455  1.00 90.01 143 A 1 
ATOM 1094 C CG  . LEU A 1 143 ? 10.104  -0.687  14.829  1.00 78.92 143 A 1 
ATOM 1095 C CD1 . LEU A 1 143 ? 9.739   -0.452  16.297  1.00 71.26 143 A 1 
ATOM 1096 C CD2 . LEU A 1 143 ? 8.859   -0.364  14.000  1.00 71.25 143 A 1 
ATOM 1097 N N   . ILE A 1 144 ? 11.263  0.666   11.278  1.00 90.60 144 A 1 
ATOM 1098 C CA  . ILE A 1 144 ? 10.644  0.707   9.943   1.00 90.23 144 A 1 
ATOM 1099 C C   . ILE A 1 144 ? 11.492  -0.072  8.932   1.00 90.41 144 A 1 
ATOM 1100 O O   . ILE A 1 144 ? 10.948  -0.854  8.150   1.00 88.98 144 A 1 
ATOM 1101 C CB  . ILE A 1 144 ? 10.409  2.172   9.500   1.00 90.59 144 A 1 
ATOM 1102 C CG1 . ILE A 1 144 ? 9.337   2.836   10.396  1.00 90.12 144 A 1 
ATOM 1103 C CG2 . ILE A 1 144 ? 9.974   2.254   8.024   1.00 88.67 144 A 1 
ATOM 1104 C CD1 . ILE A 1 144 ? 9.270   4.363   10.261  1.00 84.45 144 A 1 
ATOM 1105 N N   . GLY A 1 145 ? 12.819  0.084   8.969   1.00 89.31 145 A 1 
ATOM 1106 C CA  . GLY A 1 145 ? 13.751  -0.630  8.098   1.00 86.25 145 A 1 
ATOM 1107 C C   . GLY A 1 145 ? 13.699  -2.144  8.285   1.00 87.53 145 A 1 
ATOM 1108 O O   . GLY A 1 145 ? 13.613  -2.878  7.299   1.00 86.40 145 A 1 
ATOM 1109 N N   . CYS A 1 146 ? 13.670  -2.628  9.531   1.00 92.62 146 A 1 
ATOM 1110 C CA  . CYS A 1 146 ? 13.512  -4.055  9.829   1.00 90.24 146 A 1 
ATOM 1111 C C   . CYS A 1 146 ? 12.192  -4.612  9.280   1.00 89.88 146 A 1 
ATOM 1112 O O   . CYS A 1 146 ? 12.182  -5.674  8.656   1.00 87.71 146 A 1 
ATOM 1113 C CB  . CYS A 1 146 ? 13.591  -4.270  11.347  1.00 90.08 146 A 1 
ATOM 1114 S SG  . CYS A 1 146 ? 15.305  -4.091  11.911  1.00 82.46 146 A 1 
ATOM 1115 N N   . ILE A 1 147 ? 11.087  -3.885  9.460   1.00 89.22 147 A 1 
ATOM 1116 C CA  . ILE A 1 147 ? 9.775   -4.290  8.936   1.00 87.04 147 A 1 
ATOM 1117 C C   . ILE A 1 147 ? 9.806   -4.346  7.407   1.00 87.17 147 A 1 
ATOM 1118 O O   . ILE A 1 147 ? 9.437   -5.369  6.829   1.00 85.85 147 A 1 
ATOM 1119 C CB  . ILE A 1 147 ? 8.665   -3.368  9.487   1.00 87.53 147 A 1 
ATOM 1120 C CG1 . ILE A 1 147 ? 8.482   -3.651  10.996  1.00 85.53 147 A 1 
ATOM 1121 C CG2 . ILE A 1 147 ? 7.335   -3.574  8.741   1.00 82.58 147 A 1 
ATOM 1122 C CD1 . ILE A 1 147 ? 7.599   -2.633  11.721  1.00 76.88 147 A 1 
ATOM 1123 N N   . LEU A 1 148 ? 10.295  -3.290  6.749   1.00 87.17 148 A 1 
ATOM 1124 C CA  . LEU A 1 148 ? 10.418  -3.263  5.289   1.00 85.26 148 A 1 
ATOM 1125 C C   . LEU A 1 148 ? 11.280  -4.418  4.777   1.00 85.33 148 A 1 
ATOM 1126 O O   . LEU A 1 148 ? 10.864  -5.120  3.860   1.00 84.92 148 A 1 
ATOM 1127 C CB  . LEU A 1 148 ? 10.996  -1.909  4.837   1.00 85.23 148 A 1 
ATOM 1128 C CG  . LEU A 1 148 ? 9.964   -0.769  4.810   1.00 82.14 148 A 1 
ATOM 1129 C CD1 . LEU A 1 148 ? 10.676  0.563   4.566   1.00 75.83 148 A 1 
ATOM 1130 C CD2 . LEU A 1 148 ? 8.942   -0.967  3.687   1.00 75.68 148 A 1 
ATOM 1131 N N   . PHE A 1 149 ? 12.428  -4.679  5.402   1.00 88.86 149 A 1 
ATOM 1132 C CA  . PHE A 1 149 ? 13.326  -5.764  5.013   1.00 86.05 149 A 1 
ATOM 1133 C C   . PHE A 1 149 ? 12.644  -7.138  5.078   1.00 84.92 149 A 1 
ATOM 1134 O O   . PHE A 1 149 ? 12.739  -7.929  4.139   1.00 82.39 149 A 1 
ATOM 1135 C CB  . PHE A 1 149 ? 14.569  -5.715  5.910   1.00 86.32 149 A 1 
ATOM 1136 C CG  . PHE A 1 149 ? 15.623  -6.724  5.518   1.00 83.07 149 A 1 
ATOM 1137 C CD1 . PHE A 1 149 ? 15.707  -7.961  6.183   1.00 75.99 149 A 1 
ATOM 1138 C CD2 . PHE A 1 149 ? 16.519  -6.424  4.475   1.00 74.62 149 A 1 
ATOM 1139 C CE1 . PHE A 1 149 ? 16.687  -8.894  5.808   1.00 71.65 149 A 1 
ATOM 1140 C CE2 . PHE A 1 149 ? 17.498  -7.357  4.101   1.00 73.08 149 A 1 
ATOM 1141 C CZ  . PHE A 1 149 ? 17.584  -8.593  4.767   1.00 74.21 149 A 1 
ATOM 1142 N N   . VAL A 1 150 ? 11.900  -7.422  6.153   1.00 89.76 150 A 1 
ATOM 1143 C CA  . VAL A 1 150 ? 11.170  -8.694  6.308   1.00 86.92 150 A 1 
ATOM 1144 C C   . VAL A 1 150 ? 10.063  -8.836  5.262   1.00 85.48 150 A 1 
ATOM 1145 O O   . VAL A 1 150 ? 9.917   -9.899  4.662   1.00 83.26 150 A 1 
ATOM 1146 C CB  . VAL A 1 150 ? 10.608  -8.823  7.737   1.00 87.76 150 A 1 
ATOM 1147 C CG1 . VAL A 1 150 ? 9.668   -10.030 7.898   1.00 83.25 150 A 1 
ATOM 1148 C CG2 . VAL A 1 150 ? 11.745  -9.005  8.749   1.00 81.80 150 A 1 
ATOM 1149 N N   . PHE A 1 151 ? 9.284   -7.773  5.023   1.00 84.49 151 A 1 
ATOM 1150 C CA  . PHE A 1 151 ? 8.140   -7.839  4.109   1.00 80.55 151 A 1 
ATOM 1151 C C   . PHE A 1 151 ? 8.545   -7.843  2.631   1.00 80.23 151 A 1 
ATOM 1152 O O   . PHE A 1 151 ? 7.927   -8.560  1.847   1.00 77.86 151 A 1 
ATOM 1153 C CB  . PHE A 1 151 ? 7.159   -6.705  4.419   1.00 80.85 151 A 1 
ATOM 1154 C CG  . PHE A 1 151 ? 6.173   -7.041  5.527   1.00 79.45 151 A 1 
ATOM 1155 C CD1 . PHE A 1 151 ? 4.908   -7.571  5.202   1.00 74.33 151 A 1 
ATOM 1156 C CD2 . PHE A 1 151 ? 6.510   -6.842  6.876   1.00 74.42 151 A 1 
ATOM 1157 C CE1 . PHE A 1 151 ? 3.995   -7.894  6.222   1.00 70.68 151 A 1 
ATOM 1158 C CE2 . PHE A 1 151 ? 5.603   -7.169  7.896   1.00 71.80 151 A 1 
ATOM 1159 C CZ  . PHE A 1 151 ? 4.343   -7.691  7.570   1.00 73.03 151 A 1 
ATOM 1160 N N   . VAL A 1 152 ? 9.576   -7.090  2.254   1.00 83.66 152 A 1 
ATOM 1161 C CA  . VAL A 1 152 ? 10.087  -7.046  0.873   1.00 80.04 152 A 1 
ATOM 1162 C C   . VAL A 1 152 ? 10.767  -8.362  0.493   1.00 77.79 152 A 1 
ATOM 1163 O O   . VAL A 1 152 ? 10.583  -8.853  -0.618  1.00 74.56 152 A 1 
ATOM 1164 C CB  . VAL A 1 152 ? 11.029  -5.839  0.679   1.00 79.65 152 A 1 
ATOM 1165 C CG1 . VAL A 1 152 ? 11.713  -5.838  -0.697  1.00 73.28 152 A 1 
ATOM 1166 C CG2 . VAL A 1 152 ? 10.252  -4.519  0.785   1.00 73.85 152 A 1 
ATOM 1167 N N   . ASN A 1 153 ? 11.501  -8.994  1.420   1.00 82.73 153 A 1 
ATOM 1168 C CA  . ASN A 1 153 ? 12.171  -10.275 1.150   1.00 79.29 153 A 1 
ATOM 1169 C C   . ASN A 1 153 ? 11.238  -11.491 1.185   1.00 76.79 153 A 1 
ATOM 1170 O O   . ASN A 1 153 ? 11.646  -12.595 0.813   1.00 73.89 153 A 1 
ATOM 1171 C CB  . ASN A 1 153 ? 13.352  -10.440 2.116   1.00 77.99 153 A 1 
ATOM 1172 C CG  . ASN A 1 153 ? 14.540  -9.585  1.719   1.00 73.03 153 A 1 
ATOM 1173 O OD1 . ASN A 1 153 ? 14.691  -9.138  0.597   1.00 66.65 153 A 1 
ATOM 1174 N ND2 . ASN A 1 153 ? 15.464  -9.386  2.624   1.00 66.12 153 A 1 
ATOM 1175 N N   . LYS A 1 154 ? 9.986   -11.322 1.611   1.00 78.06 154 A 1 
ATOM 1176 C CA  . LYS A 1 154 ? 9.002   -12.401 1.594   1.00 73.78 154 A 1 
ATOM 1177 C C   . LYS A 1 154 ? 8.587   -12.706 0.155   1.00 70.99 154 A 1 
ATOM 1178 O O   . LYS A 1 154 ? 7.701   -12.063 -0.398  1.00 66.12 154 A 1 
ATOM 1179 C CB  . LYS A 1 154 ? 7.829   -12.042 2.515   1.00 70.72 154 A 1 
ATOM 1180 C CG  . LYS A 1 154 ? 6.921   -13.256 2.723   1.00 64.33 154 A 1 
ATOM 1181 C CD  . LYS A 1 154 ? 5.828   -12.933 3.746   1.00 62.91 154 A 1 
ATOM 1182 C CE  . LYS A 1 154 ? 4.974   -14.183 3.971   1.00 55.72 154 A 1 
ATOM 1183 N NZ  . LYS A 1 154 ? 3.954   -13.939 5.020   1.00 49.14 154 A 1 
ATOM 1184 N N   . LYS A 1 155 ? 9.212   -13.721 -0.447  1.00 70.00 155 A 1 
ATOM 1185 C CA  . LYS A 1 155 ? 8.814   -14.254 -1.757  1.00 67.27 155 A 1 
ATOM 1186 C C   . LYS A 1 155 ? 7.427   -14.889 -1.640  1.00 67.30 155 A 1 
ATOM 1187 O O   . LYS A 1 155 ? 7.265   -15.887 -0.939  1.00 61.21 155 A 1 
ATOM 1188 C CB  . LYS A 1 155 ? 9.848   -15.265 -2.282  1.00 60.77 155 A 1 
ATOM 1189 C CG  . LYS A 1 155 ? 11.201  -14.614 -2.610  1.00 54.11 155 A 1 
ATOM 1190 C CD  . LYS A 1 155 ? 12.173  -15.634 -3.225  1.00 49.78 155 A 1 
ATOM 1191 C CE  . LYS A 1 155 ? 13.510  -14.957 -3.547  1.00 42.51 155 A 1 
ATOM 1192 N NZ  . LYS A 1 155 ? 14.481  -15.909 -4.161  1.00 36.70 155 A 1 
ATOM 1193 N N   . ASP A 1 156 ? 6.451   -14.336 -2.337  1.00 65.65 156 A 1 
ATOM 1194 C CA  . ASP A 1 156 ? 5.179   -15.031 -2.563  1.00 64.02 156 A 1 
ATOM 1195 C C   . ASP A 1 156 ? 5.393   -15.981 -3.741  1.00 64.35 156 A 1 
ATOM 1196 O O   . ASP A 1 156 ? 5.775   -15.546 -4.834  1.00 58.37 156 A 1 
ATOM 1197 C CB  . ASP A 1 156 ? 4.022   -14.040 -2.812  1.00 58.79 156 A 1 
ATOM 1198 C CG  . ASP A 1 156 ? 2.804   -14.218 -1.882  1.00 53.84 156 A 1 
ATOM 1199 O OD1 . ASP A 1 156 ? 2.739   -15.190 -1.107  1.00 50.06 156 A 1 
ATOM 1200 O OD2 . ASP A 1 156 ? 1.925   -13.318 -1.910  1.00 48.70 156 A 1 
ATOM 1201 N N   . GLY A 1 157 ? 5.181   -17.277 -3.531  1.00 62.61 157 A 1 
ATOM 1202 C CA  . GLY A 1 157 ? 5.348   -18.293 -4.579  1.00 62.95 157 A 1 
ATOM 1203 C C   . GLY A 1 157 ? 4.257   -18.293 -5.655  1.00 66.70 157 A 1 
ATOM 1204 O O   . GLY A 1 157 ? 4.138   -19.264 -6.392  1.00 62.12 157 A 1 
ATOM 1205 N N   . ASP A 1 158 ? 3.431   -17.255 -5.716  1.00 70.87 158 A 1 
ATOM 1206 C CA  . ASP A 1 158 ? 2.213   -17.198 -6.521  1.00 72.24 158 A 1 
ATOM 1207 C C   . ASP A 1 158 ? 2.333   -16.093 -7.585  1.00 75.23 158 A 1 
ATOM 1208 O O   . ASP A 1 158 ? 1.687   -15.045 -7.508  1.00 72.26 158 A 1 
ATOM 1209 C CB  . ASP A 1 158 ? 1.005   -17.058 -5.567  1.00 67.25 158 A 1 
ATOM 1210 C CG  . ASP A 1 158 ? -0.228  -17.872 -5.968  1.00 61.50 158 A 1 
ATOM 1211 O OD1 . ASP A 1 158 ? -0.099  -18.930 -6.604  1.00 57.29 158 A 1 
ATOM 1212 O OD2 . ASP A 1 158 ? -1.332  -17.540 -5.468  1.00 56.78 158 A 1 
ATOM 1213 N N   . THR A 1 159 ? 3.223   -16.312 -8.557  1.00 73.99 159 A 1 
ATOM 1214 C CA  . THR A 1 159 ? 3.427   -15.380 -9.677  1.00 76.43 159 A 1 
ATOM 1215 C C   . THR A 1 159 ? 2.195   -15.366 -10.587 1.00 80.00 159 A 1 
ATOM 1216 O O   . THR A 1 159 ? 1.747   -16.429 -11.026 1.00 78.69 159 A 1 
ATOM 1217 C CB  . THR A 1 159 ? 4.686   -15.712 -10.496 1.00 72.87 159 A 1 
ATOM 1218 O OG1 . THR A 1 159 ? 4.724   -17.079 -10.831 1.00 64.87 159 A 1 
ATOM 1219 C CG2 . THR A 1 159 ? 5.959   -15.397 -9.714  1.00 64.59 159 A 1 
ATOM 1220 N N   . PRO A 1 160 ? 1.610   -14.187 -10.880 1.00 81.03 160 A 1 
ATOM 1221 C CA  . PRO A 1 160 ? 0.526   -14.087 -11.841 1.00 82.21 160 A 1 
ATOM 1222 C C   . PRO A 1 160 ? 1.057   -14.208 -13.277 1.00 84.65 160 A 1 
ATOM 1223 O O   . PRO A 1 160 ? 2.145   -13.733 -13.599 1.00 83.59 160 A 1 
ATOM 1224 C CB  . PRO A 1 160 ? -0.136  -12.737 -11.564 1.00 79.37 160 A 1 
ATOM 1225 C CG  . PRO A 1 160 ? 1.022   -11.886 -11.040 1.00 75.92 160 A 1 
ATOM 1226 C CD  . PRO A 1 160 ? 1.913   -12.883 -10.306 1.00 78.76 160 A 1 
ATOM 1227 N N   . TYR A 1 161 ? 0.249   -14.816 -14.143 1.00 86.34 161 A 1 
ATOM 1228 C CA  . TYR A 1 161 ? 0.527   -14.988 -15.565 1.00 88.13 161 A 1 
ATOM 1229 C C   . TYR A 1 161 ? -0.624  -14.442 -16.409 1.00 89.95 161 A 1 
ATOM 1230 O O   . TYR A 1 161 ? -1.771  -14.381 -15.963 1.00 89.37 161 A 1 
ATOM 1231 C CB  . TYR A 1 161 ? 0.785   -16.469 -15.878 1.00 87.35 161 A 1 
ATOM 1232 C CG  . TYR A 1 161 ? 2.017   -17.051 -15.215 1.00 87.51 161 A 1 
ATOM 1233 C CD1 . TYR A 1 161 ? 3.268   -16.972 -15.857 1.00 83.85 161 A 1 
ATOM 1234 C CD2 . TYR A 1 161 ? 1.915   -17.672 -13.956 1.00 84.67 161 A 1 
ATOM 1235 C CE1 . TYR A 1 161 ? 4.417   -17.506 -15.243 1.00 82.77 161 A 1 
ATOM 1236 C CE2 . TYR A 1 161 ? 3.064   -18.207 -13.335 1.00 83.09 161 A 1 
ATOM 1237 C CZ  . TYR A 1 161 ? 4.317   -18.124 -13.979 1.00 83.72 161 A 1 
ATOM 1238 O OH  . TYR A 1 161 ? 5.426   -18.637 -13.383 1.00 80.86 161 A 1 
ATOM 1239 N N   . VAL A 1 162 ? -0.320  -14.065 -17.640 1.00 89.42 162 A 1 
ATOM 1240 C CA  . VAL A 1 162 ? -1.301  -13.803 -18.694 1.00 90.32 162 A 1 
ATOM 1241 C C   . VAL A 1 162 ? -1.262  -14.982 -19.652 1.00 91.67 162 A 1 
ATOM 1242 O O   . VAL A 1 162 ? -0.205  -15.307 -20.186 1.00 91.10 162 A 1 
ATOM 1243 C CB  . VAL A 1 162 ? -1.028  -12.476 -19.422 1.00 89.20 162 A 1 
ATOM 1244 C CG1 . VAL A 1 162 ? -2.096  -12.204 -20.487 1.00 85.70 162 A 1 
ATOM 1245 C CG2 . VAL A 1 162 ? -1.037  -11.296 -18.444 1.00 85.88 162 A 1 
ATOM 1246 N N   . VAL A 1 163 ? -2.405  -15.628 -19.848 1.00 91.95 163 A 1 
ATOM 1247 C CA  . VAL A 1 163 ? -2.589  -16.706 -20.819 1.00 92.89 163 A 1 
ATOM 1248 C C   . VAL A 1 163 ? -3.315  -16.130 -22.022 1.00 93.45 163 A 1 
ATOM 1249 O O   . VAL A 1 163 ? -4.386  -15.546 -21.864 1.00 92.64 163 A 1 
ATOM 1250 C CB  . VAL A 1 163 ? -3.372  -17.887 -20.220 1.00 92.25 163 A 1 
ATOM 1251 C CG1 . VAL A 1 163 ? -3.413  -19.065 -21.198 1.00 84.85 163 A 1 
ATOM 1252 C CG2 . VAL A 1 163 ? -2.730  -18.390 -18.931 1.00 84.76 163 A 1 
ATOM 1253 N N   . VAL A 1 164 ? -2.745  -16.313 -23.204 1.00 93.69 164 A 1 
ATOM 1254 C CA  . VAL A 1 164 ? -3.384  -16.006 -24.485 1.00 93.89 164 A 1 
ATOM 1255 C C   . VAL A 1 164 ? -3.686  -17.330 -25.171 1.00 94.68 164 A 1 
ATOM 1256 O O   . VAL A 1 164 ? -2.773  -18.122 -25.393 1.00 94.13 164 A 1 
ATOM 1257 C CB  . VAL A 1 164 ? -2.506  -15.098 -25.364 1.00 92.99 164 A 1 
ATOM 1258 C CG1 . VAL A 1 164 ? -3.256  -14.690 -26.638 1.00 89.84 164 A 1 
ATOM 1259 C CG2 . VAL A 1 164 ? -2.097  -13.816 -24.619 1.00 90.17 164 A 1 
ATOM 1260 N N   . VAL A 1 165 ? -4.957  -17.587 -25.467 1.00 94.35 165 A 1 
ATOM 1261 C CA  . VAL A 1 165 ? -5.427  -18.824 -26.106 1.00 94.81 165 A 1 
ATOM 1262 C C   . VAL A 1 165 ? -6.182  -18.471 -27.379 1.00 95.29 165 A 1 
ATOM 1263 O O   . VAL A 1 165 ? -7.114  -17.670 -27.340 1.00 94.05 165 A 1 
ATOM 1264 C CB  . VAL A 1 165 ? -6.320  -19.666 -25.169 1.00 93.61 165 A 1 
ATOM 1265 C CG1 . VAL A 1 165 ? -6.617  -21.040 -25.786 1.00 85.13 165 A 1 
ATOM 1266 C CG2 . VAL A 1 165 ? -5.661  -19.913 -23.807 1.00 85.22 165 A 1 
ATOM 1267 N N   . ASN A 1 166 ? -5.801  -19.111 -28.484 1.00 94.74 166 A 1 
ATOM 1268 C CA  . ASN A 1 166 ? -6.472  -18.976 -29.771 1.00 94.65 166 A 1 
ATOM 1269 C C   . ASN A 1 166 ? -7.350  -20.203 -30.019 1.00 94.86 166 A 1 
ATOM 1270 O O   . ASN A 1 166 ? -6.843  -21.322 -30.160 1.00 93.83 166 A 1 
ATOM 1271 C CB  . ASN A 1 166 ? -5.434  -18.755 -30.882 1.00 94.01 166 A 1 
ATOM 1272 C CG  . ASN A 1 166 ? -4.732  -17.413 -30.764 1.00 90.66 166 A 1 
ATOM 1273 O OD1 . ASN A 1 166 ? -5.198  -16.490 -30.138 1.00 80.02 166 A 1 
ATOM 1274 N ND2 . ASN A 1 166 ? -3.581  -17.247 -31.359 1.00 82.10 166 A 1 
ATOM 1275 N N   . CYS A 1 167 ? -8.661  -19.983 -30.071 1.00 93.52 167 A 1 
ATOM 1276 C CA  . CYS A 1 167 ? -9.690  -20.997 -30.253 1.00 93.08 167 A 1 
ATOM 1277 C C   . CYS A 1 167 ? -10.346 -20.847 -31.637 1.00 93.08 167 A 1 
ATOM 1278 O O   . CYS A 1 167 ? -10.624 -19.737 -32.077 1.00 91.91 167 A 1 
ATOM 1279 C CB  . CYS A 1 167 ? -10.733 -20.856 -29.139 1.00 92.41 167 A 1 
ATOM 1280 S SG  . CYS A 1 167 ? -9.978  -21.036 -27.493 1.00 90.32 167 A 1 
ATOM 1281 N N   . GLU A 1 168 ? -10.646 -21.955 -32.298 1.00 94.16 168 A 1 
ATOM 1282 C CA  . GLU A 1 168 ? -11.331 -21.930 -33.601 1.00 93.23 168 A 1 
ATOM 1283 C C   . GLU A 1 168 ? -12.820 -21.561 -33.473 1.00 93.21 168 A 1 
ATOM 1284 O O   . GLU A 1 168 ? -13.354 -20.818 -34.292 1.00 90.64 168 A 1 
ATOM 1285 C CB  . GLU A 1 168 ? -11.198 -23.295 -34.286 1.00 91.00 168 A 1 
ATOM 1286 C CG  . GLU A 1 168 ? -9.755  -23.611 -34.707 1.00 80.90 168 A 1 
ATOM 1287 C CD  . GLU A 1 168 ? -9.619  -24.980 -35.394 1.00 78.73 168 A 1 
ATOM 1288 O OE1 . GLU A 1 168 ? -8.517  -25.236 -35.928 1.00 71.44 168 A 1 
ATOM 1289 O OE2 . GLU A 1 168 ? -10.603 -25.761 -35.370 1.00 72.90 168 A 1 
ATOM 1290 N N   . ASN A 1 169 ? -13.486 -22.062 -32.419 1.00 93.00 169 A 1 
ATOM 1291 C CA  . ASN A 1 169 ? -14.932 -21.964 -32.229 1.00 92.64 169 A 1 
ATOM 1292 C C   . ASN A 1 169 ? -15.299 -21.603 -30.777 1.00 93.49 169 A 1 
ATOM 1293 O O   . ASN A 1 169 ? -14.536 -21.859 -29.846 1.00 92.21 169 A 1 
ATOM 1294 C CB  . ASN A 1 169 ? -15.557 -23.321 -32.618 1.00 90.70 169 A 1 
ATOM 1295 C CG  . ASN A 1 169 ? -15.436 -23.658 -34.097 1.00 88.33 169 A 1 
ATOM 1296 O OD1 . ASN A 1 169 ? -15.649 -22.835 -34.954 1.00 78.43 169 A 1 
ATOM 1297 N ND2 . ASN A 1 169 ? -15.156 -24.891 -34.438 1.00 80.72 169 A 1 
ATOM 1298 N N   . GLU A 1 170 ? -16.537 -21.125 -30.558 1.00 93.20 170 A 1 
ATOM 1299 C CA  . GLU A 1 170 ? -17.069 -20.831 -29.213 1.00 92.80 170 A 1 
ATOM 1300 C C   . GLU A 1 170 ? -17.120 -22.060 -28.291 1.00 93.24 170 A 1 
ATOM 1301 O O   . GLU A 1 170 ? -16.981 -21.944 -27.075 1.00 91.85 170 A 1 
ATOM 1302 C CB  . GLU A 1 170 ? -18.492 -20.262 -29.312 1.00 91.60 170 A 1 
ATOM 1303 C CG  . GLU A 1 170 ? -18.545 -18.864 -29.937 1.00 83.62 170 A 1 
ATOM 1304 C CD  . GLU A 1 170 ? -19.935 -18.215 -29.815 1.00 81.09 170 A 1 
ATOM 1305 O OE1 . GLU A 1 170 ? -19.990 -16.969 -29.961 1.00 73.82 170 A 1 
ATOM 1306 O OE2 . GLU A 1 170 ? -20.918 -18.949 -29.571 1.00 73.87 170 A 1 
ATOM 1307 N N   . LYS A 1 171 ? -17.291 -23.263 -28.841 1.00 93.96 171 A 1 
ATOM 1308 C CA  . LYS A 1 171 ? -17.264 -24.502 -28.052 1.00 93.94 171 A 1 
ATOM 1309 C C   . LYS A 1 171 ? -15.879 -24.740 -27.439 1.00 94.56 171 A 1 
ATOM 1310 O O   . LYS A 1 171 ? -15.776 -24.984 -26.242 1.00 93.60 171 A 1 
ATOM 1311 C CB  . LYS A 1 171 ? -17.720 -25.679 -28.927 1.00 93.51 171 A 1 
ATOM 1312 C CG  . LYS A 1 171 ? -17.882 -26.936 -28.071 1.00 85.10 171 A 1 
ATOM 1313 C CD  . LYS A 1 171 ? -18.276 -28.149 -28.919 1.00 81.52 171 A 1 
ATOM 1314 C CE  . LYS A 1 171 ? -18.279 -29.361 -27.992 1.00 74.46 171 A 1 
ATOM 1315 N NZ  . LYS A 1 171 ? -18.413 -30.628 -28.738 1.00 64.29 171 A 1 
ATOM 1316 N N   . THR A 1 172 ? -14.831 -24.603 -28.240 1.00 92.80 172 A 1 
ATOM 1317 C CA  . THR A 1 172 ? -13.433 -24.711 -27.795 1.00 92.98 172 A 1 
ATOM 1318 C C   . THR A 1 172 ? -13.082 -23.615 -26.788 1.00 93.95 172 A 1 
ATOM 1319 O O   . THR A 1 172 ? -12.347 -23.854 -25.833 1.00 93.04 172 A 1 
ATOM 1320 C CB  . THR A 1 172 ? -12.492 -24.605 -29.000 1.00 92.59 172 A 1 
ATOM 1321 O OG1 . THR A 1 172 ? -12.896 -25.502 -30.016 1.00 84.54 172 A 1 
ATOM 1322 C CG2 . THR A 1 172 ? -11.051 -24.924 -28.641 1.00 82.73 172 A 1 
ATOM 1323 N N   . GLU A 1 173 ? -13.646 -22.414 -26.947 1.00 93.26 173 A 1 
ATOM 1324 C CA  . GLU A 1 173 ? -13.519 -21.336 -25.966 1.00 92.35 173 A 1 
ATOM 1325 C C   . GLU A 1 173 ? -14.076 -21.748 -24.599 1.00 92.67 173 A 1 
ATOM 1326 O O   . GLU A 1 173 ? -13.395 -21.591 -23.583 1.00 92.53 173 A 1 
ATOM 1327 C CB  . GLU A 1 173 ? -14.235 -20.080 -26.493 1.00 91.04 173 A 1 
ATOM 1328 C CG  . GLU A 1 173 ? -14.211 -18.927 -25.483 1.00 87.02 173 A 1 
ATOM 1329 C CD  . GLU A 1 173 ? -15.105 -17.748 -25.862 1.00 86.92 173 A 1 
ATOM 1330 O OE1 . GLU A 1 173 ? -15.224 -16.800 -25.047 1.00 76.14 173 A 1 
ATOM 1331 O OE2 . GLU A 1 173 ? -15.699 -17.706 -26.956 1.00 79.39 173 A 1 
ATOM 1332 N N   . MET A 1 174 ? -15.287 -22.304 -24.544 1.00 94.53 174 A 1 
ATOM 1333 C CA  . MET A 1 174 ? -15.904 -22.745 -23.291 1.00 94.22 174 A 1 
ATOM 1334 C C   . MET A 1 174 ? -15.089 -23.846 -22.605 1.00 94.49 174 A 1 
ATOM 1335 O O   . MET A 1 174 ? -14.824 -23.744 -21.409 1.00 93.88 174 A 1 
ATOM 1336 C CB  . MET A 1 174 ? -17.344 -23.216 -23.536 1.00 94.02 174 A 1 
ATOM 1337 C CG  . MET A 1 174 ? -18.294 -22.053 -23.829 1.00 85.74 174 A 1 
ATOM 1338 S SD  . MET A 1 174 ? -20.052 -22.515 -23.893 1.00 78.35 174 A 1 
ATOM 1339 C CE  . MET A 1 174 ? -20.079 -23.506 -25.410 1.00 66.21 174 A 1 
ATOM 1340 N N   . GLU A 1 175 ? -14.631 -24.846 -23.362 1.00 92.56 175 A 1 
ATOM 1341 C CA  . GLU A 1 175 ? -13.786 -25.932 -22.845 1.00 92.46 175 A 1 
ATOM 1342 C C   . GLU A 1 175 ? -12.440 -25.401 -22.314 1.00 93.28 175 A 1 
ATOM 1343 O O   . GLU A 1 175 ? -11.996 -25.779 -21.226 1.00 92.11 175 A 1 
ATOM 1344 C CB  . GLU A 1 175 ? -13.569 -26.984 -23.953 1.00 93.06 175 A 1 
ATOM 1345 C CG  . GLU A 1 175 ? -14.851 -27.783 -24.274 1.00 88.39 175 A 1 
ATOM 1346 C CD  . GLU A 1 175 ? -14.720 -28.747 -25.472 1.00 86.62 175 A 1 
ATOM 1347 O OE1 . GLU A 1 175 ? -15.773 -29.293 -25.901 1.00 78.22 175 A 1 
ATOM 1348 O OE2 . GLU A 1 175 ? -13.598 -28.924 -25.985 1.00 80.26 175 A 1 
ATOM 1349 N N   . SER A 1 176 ? -11.829 -24.449 -23.020 1.00 93.29 176 A 1 
ATOM 1350 C CA  . SER A 1 176 ? -10.588 -23.788 -22.589 1.00 92.89 176 A 1 
ATOM 1351 C C   . SER A 1 176 ? -10.790 -22.989 -21.298 1.00 93.34 176 A 1 
ATOM 1352 O O   . SER A 1 176 ? -9.982  -23.080 -20.372 1.00 93.09 176 A 1 
ATOM 1353 C CB  . SER A 1 176 ? -10.058 -22.846 -23.676 1.00 93.08 176 A 1 
ATOM 1354 O OG  . SER A 1 176 ? -9.786  -23.547 -24.870 1.00 84.63 176 A 1 
ATOM 1355 N N   . LEU A 1 177 ? -11.883 -22.227 -21.186 1.00 94.31 177 A 1 
ATOM 1356 C CA  . LEU A 1 177 ? -12.211 -21.466 -19.977 1.00 93.58 177 A 1 
ATOM 1357 C C   . LEU A 1 177 ? -12.496 -22.372 -18.776 1.00 93.45 177 A 1 
ATOM 1358 O O   . LEU A 1 177 ? -12.112 -22.032 -17.653 1.00 92.81 177 A 1 
ATOM 1359 C CB  . LEU A 1 177 ? -13.420 -20.556 -20.251 1.00 93.18 177 A 1 
ATOM 1360 C CG  . LEU A 1 177 ? -13.092 -19.302 -21.079 1.00 88.16 177 A 1 
ATOM 1361 C CD1 . LEU A 1 177 ? -14.396 -18.569 -21.414 1.00 80.96 177 A 1 
ATOM 1362 C CD2 . LEU A 1 177 ? -12.193 -18.330 -20.306 1.00 83.14 177 A 1 
ATOM 1363 N N   . GLU A 1 178 ? -13.132 -23.518 -18.986 1.00 92.84 178 A 1 
ATOM 1364 C CA  . GLU A 1 178 ? -13.376 -24.503 -17.931 1.00 92.12 178 A 1 
ATOM 1365 C C   . GLU A 1 178 ? -12.071 -25.134 -17.439 1.00 91.86 178 A 1 
ATOM 1366 O O   . GLU A 1 178 ? -11.831 -25.192 -16.227 1.00 91.43 178 A 1 
ATOM 1367 C CB  . GLU A 1 178 ? -14.381 -25.549 -18.435 1.00 93.52 178 A 1 
ATOM 1368 C CG  . GLU A 1 178 ? -14.813 -26.475 -17.288 1.00 81.26 178 A 1 
ATOM 1369 C CD  . GLU A 1 178 ? -15.970 -27.416 -17.647 1.00 76.45 178 A 1 
ATOM 1370 O OE1 . GLU A 1 178 ? -16.478 -28.041 -16.685 1.00 67.55 178 A 1 
ATOM 1371 O OE2 . GLU A 1 178 ? -16.352 -27.481 -18.828 1.00 69.15 178 A 1 
ATOM 1372 N N   . LEU A 1 179 ? -11.172 -25.516 -18.355 1.00 93.90 179 A 1 
ATOM 1373 C CA  . LEU A 1 179 ? -9.847  -26.025 -18.004 1.00 93.49 179 A 1 
ATOM 1374 C C   . LEU A 1 179 ? -9.032  -24.975 -17.238 1.00 93.40 179 A 1 
ATOM 1375 O O   . LEU A 1 179 ? -8.475  -25.275 -16.175 1.00 92.57 179 A 1 
ATOM 1376 C CB  . LEU A 1 179 ? -9.157  -26.519 -19.285 1.00 93.86 179 A 1 
ATOM 1377 C CG  . LEU A 1 179 ? -7.845  -27.284 -19.019 1.00 91.98 179 A 1 
ATOM 1378 C CD1 . LEU A 1 179 ? -7.581  -28.251 -20.164 1.00 82.71 179 A 1 
ATOM 1379 C CD2 . LEU A 1 179 ? -6.625  -26.367 -18.908 1.00 83.78 179 A 1 
ATOM 1380 N N   . ILE A 1 180 ? -9.017  -23.723 -17.709 1.00 94.21 180 A 1 
ATOM 1381 C CA  . ILE A 1 180 ? -8.364  -22.609 -17.011 1.00 93.19 180 A 1 
ATOM 1382 C C   . ILE A 1 180 ? -8.939  -22.468 -15.598 1.00 92.64 180 A 1 
ATOM 1383 O O   . ILE A 1 180 ? -8.181  -22.371 -14.635 1.00 91.58 180 A 1 
ATOM 1384 C CB  . ILE A 1 180 ? -8.486  -21.299 -17.830 1.00 93.37 180 A 1 
ATOM 1385 C CG1 . ILE A 1 180 ? -7.625  -21.370 -19.112 1.00 92.15 180 A 1 
ATOM 1386 C CG2 . ILE A 1 180 ? -8.041  -20.075 -17.005 1.00 91.51 180 A 1 
ATOM 1387 C CD1 . ILE A 1 180 ? -7.950  -20.282 -20.145 1.00 88.66 180 A 1 
ATOM 1388 N N   . LYS A 1 181 ? -10.259 -22.520 -15.439 1.00 92.83 181 A 1 
ATOM 1389 C CA  . LYS A 1 181 ? -10.922 -22.414 -14.132 1.00 91.16 181 A 1 
ATOM 1390 C C   . LYS A 1 181 ? -10.513 -23.528 -13.172 1.00 90.57 181 A 1 
ATOM 1391 O O   . LYS A 1 181 ? -10.269 -23.251 -12.000 1.00 89.48 181 A 1 
ATOM 1392 C CB  . LYS A 1 181 ? -12.436 -22.397 -14.353 1.00 90.84 181 A 1 
ATOM 1393 C CG  . LYS A 1 181 ? -13.218 -22.094 -13.077 1.00 82.22 181 A 1 
ATOM 1394 C CD  . LYS A 1 181 ? -14.708 -22.063 -13.403 1.00 79.19 181 A 1 
ATOM 1395 C CE  . LYS A 1 181 ? -15.531 -21.807 -12.144 1.00 70.84 181 A 1 
ATOM 1396 N NZ  . LYS A 1 181 ? -16.979 -21.938 -12.445 1.00 62.28 181 A 1 
ATOM 1397 N N   . ASN A 1 182 ? -10.402 -24.754 -13.655 1.00 92.01 182 A 1 
ATOM 1398 C CA  . ASN A 1 182 ? -10.051 -25.923 -12.845 1.00 90.87 182 A 1 
ATOM 1399 C C   . ASN A 1 182 ? -8.570  -25.940 -12.436 1.00 90.12 182 A 1 
ATOM 1400 O O   . ASN A 1 182 ? -8.226  -26.428 -11.358 1.00 87.85 182 A 1 
ATOM 1401 C CB  . ASN A 1 182 ? -10.461 -27.182 -13.630 1.00 91.51 182 A 1 
ATOM 1402 C CG  . ASN A 1 182 ? -11.970 -27.348 -13.726 1.00 88.01 182 A 1 
ATOM 1403 O OD1 . ASN A 1 182 ? -12.730 -26.807 -12.940 1.00 78.64 182 A 1 
ATOM 1404 N ND2 . ASN A 1 182 ? -12.449 -28.118 -14.677 1.00 79.60 182 A 1 
ATOM 1405 N N   . ARG A 1 183 ? -7.679  -25.382 -13.265 1.00 91.43 183 A 1 
ATOM 1406 C CA  . ARG A 1 183 ? -6.222  -25.363 -13.025 1.00 90.05 183 A 1 
ATOM 1407 C C   . ARG A 1 183 ? -5.706  -24.086 -12.362 1.00 89.53 183 A 1 
ATOM 1408 O O   . ARG A 1 183 ? -4.514  -23.996 -12.048 1.00 86.11 183 A 1 
ATOM 1409 C CB  . ARG A 1 183 ? -5.493  -25.661 -14.345 1.00 90.22 183 A 1 
ATOM 1410 C CG  . ARG A 1 183 ? -5.718  -27.093 -14.873 1.00 87.68 183 A 1 
ATOM 1411 C CD  . ARG A 1 183 ? -5.133  -28.150 -13.924 1.00 85.28 183 A 1 
ATOM 1412 N NE  . ARG A 1 183 ? -5.063  -29.471 -14.560 1.00 81.56 183 A 1 
ATOM 1413 C CZ  . ARG A 1 183 ? -4.473  -30.545 -14.083 1.00 75.86 183 A 1 
ATOM 1414 N NH1 . ARG A 1 183 ? -3.949  -30.582 -12.898 1.00 70.97 183 A 1 
ATOM 1415 N NH2 . ARG A 1 183 ? -4.379  -31.621 -14.809 1.00 68.04 183 A 1 
ATOM 1416 N N   . THR A 1 184 ? -6.571  -23.095 -12.110 1.00 89.66 184 A 1 
ATOM 1417 C CA  . THR A 1 184 ? -6.184  -21.801 -11.537 1.00 89.16 184 A 1 
ATOM 1418 C C   . THR A 1 184 ? -6.864  -21.518 -10.204 1.00 88.48 184 A 1 
ATOM 1419 O O   . THR A 1 184 ? -8.019  -21.869 -9.983  1.00 86.47 184 A 1 
ATOM 1420 C CB  . THR A 1 184 ? -6.402  -20.639 -12.513 1.00 88.64 184 A 1 
ATOM 1421 O OG1 . THR A 1 184 ? -7.755  -20.479 -12.846 1.00 81.73 184 A 1 
ATOM 1422 C CG2 . THR A 1 184 ? -5.593  -20.800 -13.796 1.00 81.97 184 A 1 
ATOM 1423 N N   . LYS A 1 185 ? -6.152  -20.832 -9.303  1.00 87.45 185 A 1 
ATOM 1424 C CA  . LYS A 1 185 ? -6.723  -20.338 -8.035  1.00 85.09 185 A 1 
ATOM 1425 C C   . LYS A 1 185 ? -7.637  -19.135 -8.249  1.00 85.37 185 A 1 
ATOM 1426 O O   . LYS A 1 185 ? -8.603  -18.943 -7.515  1.00 82.27 185 A 1 
ATOM 1427 C CB  . LYS A 1 185 ? -5.601  -19.931 -7.069  1.00 83.03 185 A 1 
ATOM 1428 C CG  . LYS A 1 185 ? -4.708  -21.094 -6.625  1.00 77.56 185 A 1 
ATOM 1429 C CD  . LYS A 1 185 ? -3.569  -20.551 -5.751  1.00 75.24 185 A 1 
ATOM 1430 C CE  . LYS A 1 185 ? -2.530  -21.628 -5.455  1.00 68.61 185 A 1 
ATOM 1431 N NZ  . LYS A 1 185 ? -1.267  -21.014 -4.986  1.00 61.08 185 A 1 
ATOM 1432 N N   . LYS A 1 186 ? -7.280  -18.275 -9.200  1.00 85.13 186 A 1 
ATOM 1433 C CA  . LYS A 1 186 ? -8.036  -17.093 -9.625  1.00 84.76 186 A 1 
ATOM 1434 C C   . LYS A 1 186 ? -7.818  -16.855 -11.111 1.00 86.29 186 A 1 
ATOM 1435 O O   . LYS A 1 186 ? -6.699  -17.021 -11.590 1.00 84.18 186 A 1 
ATOM 1436 C CB  . LYS A 1 186 ? -7.610  -15.836 -8.849  1.00 82.25 186 A 1 
ATOM 1437 C CG  . LYS A 1 186 ? -8.042  -15.821 -7.376  1.00 75.85 186 A 1 
ATOM 1438 C CD  . LYS A 1 186 ? -7.831  -14.423 -6.783  1.00 75.22 186 A 1 
ATOM 1439 C CE  . LYS A 1 186 ? -8.347  -14.349 -5.343  1.00 67.67 186 A 1 
ATOM 1440 N NZ  . LYS A 1 186 ? -8.355  -12.951 -4.849  1.00 60.93 186 A 1 
ATOM 1441 N N   . GLN A 1 187 ? -8.879  -16.398 -11.786 1.00 87.31 187 A 1 
ATOM 1442 C CA  . GLN A 1 187 ? -8.852  -16.012 -13.190 1.00 88.02 187 A 1 
ATOM 1443 C C   . GLN A 1 187 ? -9.716  -14.770 -13.429 1.00 88.31 187 A 1 
ATOM 1444 O O   . GLN A 1 187 ? -10.742 -14.586 -12.768 1.00 85.73 187 A 1 
ATOM 1445 C CB  . GLN A 1 187 ? -9.307  -17.186 -14.071 1.00 86.43 187 A 1 
ATOM 1446 C CG  . GLN A 1 187 ? -10.765 -17.616 -13.837 1.00 80.97 187 A 1 
ATOM 1447 C CD  . GLN A 1 187 ? -11.216 -18.705 -14.793 1.00 81.08 187 A 1 
ATOM 1448 O OE1 . GLN A 1 187 ? -10.450 -19.231 -15.574 1.00 74.01 187 A 1 
ATOM 1449 N NE2 . GLN A 1 187 ? -12.474 -19.079 -14.793 1.00 72.54 187 A 1 
ATOM 1450 N N   . VAL A 1 188 ? -9.291  -13.925 -14.376 1.00 88.96 188 A 1 
ATOM 1451 C CA  . VAL A 1 188 ? -10.075 -12.790 -14.889 1.00 89.31 188 A 1 
ATOM 1452 C C   . VAL A 1 188 ? -9.829  -12.663 -16.389 1.00 90.58 188 A 1 
ATOM 1453 O O   . VAL A 1 188 ? -8.689  -12.518 -16.817 1.00 89.97 188 A 1 
ATOM 1454 C CB  . VAL A 1 188 ? -9.725  -11.471 -14.161 1.00 87.45 188 A 1 
ATOM 1455 C CG1 . VAL A 1 188 ? -10.391 -10.248 -14.806 1.00 79.84 188 A 1 
ATOM 1456 C CG2 . VAL A 1 188 ? -10.196 -11.499 -12.700 1.00 80.91 188 A 1 
ATOM 1457 N N   . ILE A 1 189 ? -10.905 -12.687 -17.176 1.00 90.07 189 A 1 
ATOM 1458 C CA  . ILE A 1 189 ? -10.856 -12.437 -18.621 1.00 91.27 189 A 1 
ATOM 1459 C C   . ILE A 1 189 ? -10.592 -10.942 -18.835 1.00 91.01 189 A 1 
ATOM 1460 O O   . ILE A 1 189 ? -11.310 -10.104 -18.285 1.00 88.97 189 A 1 
ATOM 1461 C CB  . ILE A 1 189 ? -12.155 -12.906 -19.315 1.00 91.60 189 A 1 
ATOM 1462 C CG1 . ILE A 1 189 ? -12.429 -14.404 -19.035 1.00 88.35 189 A 1 
ATOM 1463 C CG2 . ILE A 1 189 ? -12.054 -12.653 -20.831 1.00 87.30 189 A 1 
ATOM 1464 C CD1 . ILE A 1 189 ? -13.837 -14.857 -19.439 1.00 81.83 189 A 1 
ATOM 1465 N N   . LYS A 1 190 ? -9.549  -10.610 -19.610 1.00 90.14 190 A 1 
ATOM 1466 C CA  . LYS A 1 190 ? -9.160  -9.229  -19.932 1.00 89.17 190 A 1 
ATOM 1467 C C   . LYS A 1 190 ? -9.664  -8.785  -21.289 1.00 90.37 190 A 1 
ATOM 1468 O O   . LYS A 1 190 ? -10.191 -7.678  -21.400 1.00 87.85 190 A 1 
ATOM 1469 C CB  . LYS A 1 190 ? -7.628  -9.088  -19.890 1.00 87.02 190 A 1 
ATOM 1470 C CG  . LYS A 1 190 ? -7.116  -9.048  -18.454 1.00 82.59 190 A 1 
ATOM 1471 C CD  . LYS A 1 190 ? -7.479  -7.702  -17.780 1.00 77.75 190 A 1 
ATOM 1472 C CE  . LYS A 1 190 ? -7.139  -7.859  -16.318 1.00 72.36 190 A 1 
ATOM 1473 N NZ  . LYS A 1 190 ? -6.659  -6.620  -15.669 1.00 65.07 190 A 1 
ATOM 1474 N N   . SER A 1 191 ? -9.502  -9.627  -22.288 1.00 90.85 191 A 1 
ATOM 1475 C CA  . SER A 1 191 ? -9.978  -9.341  -23.635 1.00 91.64 191 A 1 
ATOM 1476 C C   . SER A 1 191 ? -10.450 -10.613 -24.322 1.00 92.70 191 A 1 
ATOM 1477 O O   . SER A 1 191 ? -9.957  -11.709 -24.070 1.00 91.58 191 A 1 
ATOM 1478 C CB  . SER A 1 191 ? -8.908  -8.608  -24.463 1.00 89.99 191 A 1 
ATOM 1479 O OG  . SER A 1 191 ? -7.753  -9.398  -24.629 1.00 80.65 191 A 1 
ATOM 1480 N N   . LYS A 1 192 ? -11.439 -10.424 -25.196 1.00 91.76 192 A 1 
ATOM 1481 C CA  . LYS A 1 192 ? -11.923 -11.406 -26.160 1.00 92.06 192 A 1 
ATOM 1482 C C   . LYS A 1 192 ? -11.925 -10.722 -27.520 1.00 92.83 192 A 1 
ATOM 1483 O O   . LYS A 1 192 ? -12.668 -9.760  -27.716 1.00 91.38 192 A 1 
ATOM 1484 C CB  . LYS A 1 192 ? -13.312 -11.919 -25.727 1.00 90.82 192 A 1 
ATOM 1485 C CG  . LYS A 1 192 ? -13.945 -12.852 -26.774 1.00 89.16 192 A 1 
ATOM 1486 C CD  . LYS A 1 192 ? -15.247 -13.489 -26.263 1.00 88.38 192 A 1 
ATOM 1487 C CE  . LYS A 1 192 ? -15.849 -14.384 -27.359 1.00 82.21 192 A 1 
ATOM 1488 N NZ  . LYS A 1 192 ? -16.925 -15.274 -26.867 1.00 76.96 192 A 1 
ATOM 1489 N N   . SER A 1 193 ? -11.080 -11.189 -28.420 1.00 92.17 193 A 1 
ATOM 1490 C CA  . SER A 1 193 ? -11.001 -10.709 -29.798 1.00 92.36 193 A 1 
ATOM 1491 C C   . SER A 1 193 ? -11.572 -11.777 -30.720 1.00 92.94 193 A 1 
ATOM 1492 O O   . SER A 1 193 ? -11.167 -12.934 -30.661 1.00 91.09 193 A 1 
ATOM 1493 C CB  . SER A 1 193 ? -9.553  -10.371 -30.159 1.00 90.95 193 A 1 
ATOM 1494 O OG  . SER A 1 193 ? -9.502  -9.789  -31.444 1.00 78.49 193 A 1 
ATOM 1495 N N   . VAL A 1 194 ? -12.544 -11.409 -31.553 1.00 93.18 194 A 1 
ATOM 1496 C CA  . VAL A 1 194 ? -13.159 -12.313 -32.532 1.00 92.97 194 A 1 
ATOM 1497 C C   . VAL A 1 194 ? -12.740 -11.856 -33.919 1.00 93.33 194 A 1 
ATOM 1498 O O   . VAL A 1 194 ? -13.008 -10.723 -34.320 1.00 91.99 194 A 1 
ATOM 1499 C CB  . VAL A 1 194 ? -14.691 -12.379 -32.385 1.00 91.87 194 A 1 
ATOM 1500 C CG1 . VAL A 1 194 ? -15.283 -13.417 -33.350 1.00 86.22 194 A 1 
ATOM 1501 C CG2 . VAL A 1 194 ? -15.106 -12.766 -30.959 1.00 86.86 194 A 1 
ATOM 1502 N N   . SER A 1 195 ? -12.077 -12.730 -34.648 1.00 91.69 195 A 1 
ATOM 1503 C CA  . SER A 1 195 ? -11.619 -12.497 -36.016 1.00 90.35 195 A 1 
ATOM 1504 C C   . SER A 1 195 ? -12.166 -13.572 -36.955 1.00 90.25 195 A 1 
ATOM 1505 O O   . SER A 1 195 ? -12.766 -14.557 -36.525 1.00 87.92 195 A 1 
ATOM 1506 C CB  . SER A 1 195 ? -10.087 -12.431 -36.034 1.00 88.84 195 A 1 
ATOM 1507 O OG  . SER A 1 195 ? -9.538  -13.733 -35.931 1.00 81.94 195 A 1 
ATOM 1508 N N   . LYS A 1 196 ? -11.947 -13.417 -38.268 1.00 91.63 196 A 1 
ATOM 1509 C CA  . LYS A 1 196 ? -12.318 -14.449 -39.257 1.00 90.77 196 A 1 
ATOM 1510 C C   . LYS A 1 196 ? -11.551 -15.764 -39.073 1.00 90.82 196 A 1 
ATOM 1511 O O   . LYS A 1 196 ? -12.010 -16.786 -39.557 1.00 87.03 196 A 1 
ATOM 1512 C CB  . LYS A 1 196 ? -12.098 -13.924 -40.686 1.00 91.00 196 A 1 
ATOM 1513 C CG  . LYS A 1 196 ? -13.059 -12.786 -41.053 1.00 88.05 196 A 1 
ATOM 1514 C CD  . LYS A 1 196 ? -12.851 -12.388 -42.521 1.00 81.86 196 A 1 
ATOM 1515 C CE  . LYS A 1 196 ? -13.819 -11.269 -42.907 1.00 79.16 196 A 1 
ATOM 1516 N NZ  . LYS A 1 196 ? -13.650 -10.870 -44.325 1.00 69.02 196 A 1 
ATOM 1517 N N   . ASN A 1 197 ? -10.405 -15.719 -38.385 1.00 91.16 197 A 1 
ATOM 1518 C CA  . ASN A 1 197 ? -9.508  -16.859 -38.192 1.00 90.09 197 A 1 
ATOM 1519 C C   . ASN A 1 197 ? -9.702  -17.552 -36.830 1.00 90.82 197 A 1 
ATOM 1520 O O   . ASN A 1 197 ? -8.983  -18.494 -36.540 1.00 85.74 197 A 1 
ATOM 1521 C CB  . ASN A 1 197 ? -8.054  -16.386 -38.382 1.00 88.06 197 A 1 
ATOM 1522 C CG  . ASN A 1 197 ? -7.727  -15.873 -39.776 1.00 82.88 197 A 1 
ATOM 1523 O OD1 . ASN A 1 197 ? -8.532  -15.821 -40.690 1.00 73.77 197 A 1 
ATOM 1524 N ND2 . ASN A 1 197 ? -6.509  -15.432 -39.981 1.00 74.96 197 A 1 
ATOM 1525 N N   . GLY A 1 198 ? -10.636 -17.081 -35.990 1.00 92.05 198 A 1 
ATOM 1526 C CA  . GLY A 1 198 ? -10.901 -17.655 -34.673 1.00 92.21 198 A 1 
ATOM 1527 C C   . GLY A 1 198 ? -11.118 -16.613 -33.577 1.00 93.87 198 A 1 
ATOM 1528 O O   . GLY A 1 198 ? -11.262 -15.410 -33.832 1.00 91.06 198 A 1 
ATOM 1529 N N   . ILE A 1 199 ? -11.148 -17.099 -32.341 1.00 93.21 199 A 1 
ATOM 1530 C CA  . ILE A 1 199 ? -11.368 -16.324 -31.122 1.00 93.69 199 A 1 
ATOM 1531 C C   . ILE A 1 199 ? -10.066 -16.313 -30.319 1.00 94.21 199 A 1 
ATOM 1532 O O   . ILE A 1 199 ? -9.563  -17.366 -29.940 1.00 92.51 199 A 1 
ATOM 1533 C CB  . ILE A 1 199 ? -12.543 -16.915 -30.307 1.00 92.83 199 A 1 
ATOM 1534 C CG1 . ILE A 1 199 ? -13.849 -16.953 -31.141 1.00 88.37 199 A 1 
ATOM 1535 C CG2 . ILE A 1 199 ? -12.747 -16.094 -29.020 1.00 88.31 199 A 1 
ATOM 1536 C CD1 . ILE A 1 199 ? -14.992 -17.732 -30.475 1.00 84.46 199 A 1 
ATOM 1537 N N   . GLU A 1 200 ? -9.550  -15.130 -30.015 1.00 94.11 200 A 1 
ATOM 1538 C CA  . GLU A 1 200 ? -8.404  -14.941 -29.129 1.00 93.89 200 A 1 
ATOM 1539 C C   . GLU A 1 200 ? -8.883  -14.487 -27.749 1.00 93.42 200 A 1 
ATOM 1540 O O   . GLU A 1 200 ? -9.572  -13.474 -27.603 1.00 90.91 200 A 1 
ATOM 1541 C CB  . GLU A 1 200 ? -7.410  -13.958 -29.758 1.00 92.87 200 A 1 
ATOM 1542 C CG  . GLU A 1 200 ? -6.148  -13.786 -28.906 1.00 89.25 200 A 1 
ATOM 1543 C CD  . GLU A 1 200 ? -5.153  -12.853 -29.598 1.00 87.82 200 A 1 
ATOM 1544 O OE1 . GLU A 1 200 ? -5.053  -11.688 -29.159 1.00 78.31 200 A 1 
ATOM 1545 O OE2 . GLU A 1 200 ? -4.533  -13.317 -30.579 1.00 79.50 200 A 1 
ATOM 1546 N N   . LEU A 1 201 ? -8.511  -15.247 -26.724 1.00 94.08 201 A 1 
ATOM 1547 C CA  . LEU A 1 201 ? -8.813  -14.971 -25.326 1.00 93.45 201 A 1 
ATOM 1548 C C   . LEU A 1 201 ? -7.543  -14.597 -24.580 1.00 94.21 201 A 1 
ATOM 1549 O O   . LEU A 1 201 ? -6.598  -15.381 -24.527 1.00 92.76 201 A 1 
ATOM 1550 C CB  . LEU A 1 201 ? -9.439  -16.211 -24.683 1.00 91.54 201 A 1 
ATOM 1551 C CG  . LEU A 1 201 ? -10.870 -16.506 -25.146 1.00 86.46 201 A 1 
ATOM 1552 C CD1 . LEU A 1 201 ? -11.237 -17.896 -24.635 1.00 81.08 201 A 1 
ATOM 1553 C CD2 . LEU A 1 201 ? -11.861 -15.482 -24.592 1.00 81.93 201 A 1 
ATOM 1554 N N   . THR A 1 202 ? -7.565  -13.459 -23.905 1.00 93.37 202 A 1 
ATOM 1555 C CA  . THR A 1 202 ? -6.518  -13.058 -22.963 1.00 92.71 202 A 1 
ATOM 1556 C C   . THR A 1 202 ? -7.060  -13.135 -21.540 1.00 92.85 202 A 1 
ATOM 1557 O O   . THR A 1 202 ? -7.983  -12.407 -21.169 1.00 91.58 202 A 1 
ATOM 1558 C CB  . THR A 1 202 ? -5.987  -11.658 -23.277 1.00 91.43 202 A 1 
ATOM 1559 O OG1 . THR A 1 202 ? -5.580  -11.562 -24.615 1.00 85.21 202 A 1 
ATOM 1560 C CG2 . THR A 1 202 ? -4.777  -11.312 -22.411 1.00 85.04 202 A 1 
ATOM 1561 N N   . VAL A 1 203 ? -6.488  -14.025 -20.730 1.00 92.12 203 A 1 
ATOM 1562 C CA  . VAL A 1 203 ? -6.931  -14.296 -19.358 1.00 92.40 203 A 1 
ATOM 1563 C C   . VAL A 1 203 ? -5.769  -14.093 -18.386 1.00 92.28 203 A 1 
ATOM 1564 O O   . VAL A 1 203 ? -4.709  -14.692 -18.524 1.00 91.17 203 A 1 
ATOM 1565 C CB  . VAL A 1 203 ? -7.540  -15.711 -19.223 1.00 92.71 203 A 1 
ATOM 1566 C CG1 . VAL A 1 203 ? -8.258  -15.868 -17.876 1.00 88.06 203 A 1 
ATOM 1567 C CG2 . VAL A 1 203 ? -8.574  -16.011 -20.321 1.00 88.09 203 A 1 
ATOM 1568 N N   . GLU A 1 204 ? -5.974  -13.260 -17.369 1.00 91.09 204 A 1 
ATOM 1569 C CA  . GLU A 1 204 ? -5.071  -13.198 -16.220 1.00 89.97 204 A 1 
ATOM 1570 C C   . GLU A 1 204 ? -5.341  -14.381 -15.291 1.00 90.31 204 A 1 
ATOM 1571 O O   . GLU A 1 204 ? -6.482  -14.583 -14.861 1.00 88.85 204 A 1 
ATOM 1572 C CB  . GLU A 1 204 ? -5.257  -11.897 -15.433 1.00 87.78 204 A 1 
ATOM 1573 C CG  . GLU A 1 204 ? -4.729  -10.645 -16.142 1.00 79.49 204 A 1 
ATOM 1574 C CD  . GLU A 1 204 ? -4.884  -9.374  -15.278 1.00 79.02 204 A 1 
ATOM 1575 O OE1 . GLU A 1 204 ? -4.471  -8.284  -15.719 1.00 71.44 204 A 1 
ATOM 1576 O OE2 . GLU A 1 204 ? -5.524  -9.410  -14.192 1.00 72.45 204 A 1 
ATOM 1577 N N   . VAL A 1 205 ? -4.311  -15.138 -14.939 1.00 90.03 205 A 1 
ATOM 1578 C CA  . VAL A 1 205 ? -4.425  -16.351 -14.127 1.00 90.15 205 A 1 
ATOM 1579 C C   . VAL A 1 205 ? -3.378  -16.412 -13.018 1.00 89.45 205 A 1 
ATOM 1580 O O   . VAL A 1 205 ? -2.261  -15.921 -13.150 1.00 88.21 205 A 1 
ATOM 1581 C CB  . VAL A 1 205 ? -4.373  -17.632 -14.986 1.00 90.61 205 A 1 
ATOM 1582 C CG1 . VAL A 1 205 ? -5.505  -17.672 -16.017 1.00 86.83 205 A 1 
ATOM 1583 C CG2 . VAL A 1 205 ? -3.039  -17.829 -15.714 1.00 86.92 205 A 1 
ATOM 1584 N N   . ARG A 1 206 ? -3.740  -17.071 -11.915 1.00 87.52 206 A 1 
ATOM 1585 C CA  . ARG A 1 206 ? -2.787  -17.585 -10.918 1.00 86.56 206 A 1 
ATOM 1586 C C   . ARG A 1 206 ? -2.842  -19.103 -10.937 1.00 86.92 206 A 1 
ATOM 1587 O O   . ARG A 1 206 ? -3.857  -19.678 -10.537 1.00 84.90 206 A 1 
ATOM 1588 C CB  . ARG A 1 206 ? -3.087  -17.045 -9.524  1.00 84.20 206 A 1 
ATOM 1589 C CG  . ARG A 1 206 ? -2.702  -15.572 -9.410  1.00 76.79 206 A 1 
ATOM 1590 C CD  . ARG A 1 206 ? -2.863  -15.118 -7.960  1.00 75.03 206 A 1 
ATOM 1591 N NE  . ARG A 1 206 ? -2.525  -13.697 -7.815  1.00 69.98 206 A 1 
ATOM 1592 C CZ  . ARG A 1 206 ? -2.189  -13.082 -6.694  1.00 64.52 206 A 1 
ATOM 1593 N NH1 . ARG A 1 206 ? -2.183  -13.692 -5.541  1.00 59.01 206 A 1 
ATOM 1594 N NH2 . ARG A 1 206 ? -1.850  -11.825 -6.719  1.00 56.94 206 A 1 
ATOM 1595 N N   . LEU A 1 207 ? -1.776  -19.726 -11.401 1.00 84.59 207 A 1 
ATOM 1596 C CA  . LEU A 1 207 ? -1.706  -21.173 -11.559 1.00 84.01 207 A 1 
ATOM 1597 C C   . LEU A 1 207 ? -1.638  -21.883 -10.201 1.00 84.17 207 A 1 
ATOM 1598 O O   . LEU A 1 207 ? -1.066  -21.377 -9.236  1.00 82.07 207 A 1 
ATOM 1599 C CB  . LEU A 1 207 ? -0.518  -21.543 -12.464 1.00 82.98 207 A 1 
ATOM 1600 C CG  . LEU A 1 207 ? -0.639  -21.016 -13.906 1.00 81.65 207 A 1 
ATOM 1601 C CD1 . LEU A 1 207 ? 0.651   -21.312 -14.664 1.00 77.04 207 A 1 
ATOM 1602 C CD2 . LEU A 1 207 ? -1.793  -21.665 -14.668 1.00 77.64 207 A 1 
ATOM 1603 N N   . SER A 1 208 ? -2.239  -23.065 -10.138 1.00 84.63 208 A 1 
ATOM 1604 C CA  . SER A 1 208 ? -2.184  -23.947 -8.969  1.00 81.65 208 A 1 
ATOM 1605 C C   . SER A 1 208 ? -1.042  -24.975 -9.049  1.00 80.47 208 A 1 
ATOM 1606 O O   . SER A 1 208 ? -0.748  -25.618 -8.045  1.00 73.85 208 A 1 
ATOM 1607 C CB  . SER A 1 208 ? -3.518  -24.684 -8.791  1.00 79.62 208 A 1 
ATOM 1608 O OG  . SER A 1 208 ? -4.592  -23.767 -8.712  1.00 72.68 208 A 1 
ATOM 1609 N N   . GLY A 1 209 ? -0.413  -25.135 -10.212 1.00 81.17 209 A 1 
ATOM 1610 C CA  . GLY A 1 209 ? 0.626   -26.137 -10.479 1.00 80.55 209 A 1 
ATOM 1611 C C   . GLY A 1 209 ? 1.649   -25.680 -11.524 1.00 81.66 209 A 1 
ATOM 1612 O O   . GLY A 1 209 ? 1.823   -24.480 -11.753 1.00 76.50 209 A 1 
ATOM 1613 N N   . GLU A 1 210 ? 2.334   -26.636 -12.151 1.00 78.44 210 A 1 
ATOM 1614 C CA  . GLU A 1 210 ? 3.403   -26.369 -13.118 1.00 79.98 210 A 1 
ATOM 1615 C C   . GLU A 1 210 ? 2.889   -25.731 -14.415 1.00 81.14 210 A 1 
ATOM 1616 O O   . GLU A 1 210 ? 1.873   -26.137 -14.985 1.00 76.37 210 A 1 
ATOM 1617 C CB  . GLU A 1 210 ? 4.178   -27.652 -13.444 1.00 76.68 210 A 1 
ATOM 1618 C CG  . GLU A 1 210 ? 4.947   -28.195 -12.228 1.00 67.79 210 A 1 
ATOM 1619 C CD  . GLU A 1 210 ? 5.865   -29.375 -12.592 1.00 62.22 210 A 1 
ATOM 1620 O OE1 . GLU A 1 210 ? 6.662   -29.751 -11.710 1.00 56.15 210 A 1 
ATOM 1621 O OE2 . GLU A 1 210 ? 5.768   -29.869 -13.736 1.00 55.75 210 A 1 
ATOM 1622 N N   . THR A 1 211 ? 3.637   -24.743 -14.915 1.00 82.28 211 A 1 
ATOM 1623 C CA  . THR A 1 211 ? 3.306   -23.947 -16.106 1.00 82.72 211 A 1 
ATOM 1624 C C   . THR A 1 211 ? 3.296   -24.765 -17.397 1.00 84.40 211 A 1 
ATOM 1625 O O   . THR A 1 211 ? 2.436   -24.556 -18.247 1.00 82.71 211 A 1 
ATOM 1626 C CB  . THR A 1 211 ? 4.308   -22.791 -16.264 1.00 80.17 211 A 1 
ATOM 1627 O OG1 . THR A 1 211 ? 5.632   -23.275 -16.203 1.00 72.81 211 A 1 
ATOM 1628 C CG2 . THR A 1 211 ? 4.181   -21.749 -15.155 1.00 72.07 211 A 1 
ATOM 1629 N N   . VAL A 1 212 ? 4.228   -25.710 -17.534 1.00 85.65 212 A 1 
ATOM 1630 C CA  . VAL A 1 212 ? 4.386   -26.532 -18.745 1.00 86.68 212 A 1 
ATOM 1631 C C   . VAL A 1 212 ? 3.241   -27.536 -18.884 1.00 87.93 212 A 1 
ATOM 1632 O O   . VAL A 1 212 ? 2.676   -27.673 -19.965 1.00 87.26 212 A 1 
ATOM 1633 C CB  . VAL A 1 212 ? 5.749   -27.253 -18.746 1.00 85.54 212 A 1 
ATOM 1634 C CG1 . VAL A 1 212 ? 5.947   -28.100 -20.010 1.00 79.53 212 A 1 
ATOM 1635 C CG2 . VAL A 1 212 ? 6.906   -26.247 -18.675 1.00 80.65 212 A 1 
ATOM 1636 N N   . SER A 1 213 ? 2.854   -28.196 -17.797 1.00 90.07 213 A 1 
ATOM 1637 C CA  . SER A 1 213 ? 1.716   -29.133 -17.798 1.00 90.55 213 A 1 
ATOM 1638 C C   . SER A 1 213 ? 0.418   -28.429 -18.191 1.00 91.74 213 A 1 
ATOM 1639 O O   . SER A 1 213 ? -0.332  -28.937 -19.017 1.00 90.08 213 A 1 
ATOM 1640 C CB  . SER A 1 213 ? 1.561   -29.773 -16.421 1.00 88.98 213 A 1 
ATOM 1641 O OG  . SER A 1 213 ? 0.489   -30.701 -16.392 1.00 76.02 213 A 1 
ATOM 1642 N N   . PHE A 1 214 ? 0.191   -27.231 -17.659 1.00 89.18 214 A 1 
ATOM 1643 C CA  . PHE A 1 214 ? -0.987  -26.427 -17.967 1.00 89.54 214 A 1 
ATOM 1644 C C   . PHE A 1 214 ? -1.064  -26.022 -19.450 1.00 91.91 214 A 1 
ATOM 1645 O O   . PHE A 1 214 ? -2.123  -26.135 -20.068 1.00 91.95 214 A 1 
ATOM 1646 C CB  . PHE A 1 214 ? -0.960  -25.198 -17.054 1.00 88.99 214 A 1 
ATOM 1647 C CG  . PHE A 1 214 ? -2.034  -24.186 -17.370 1.00 89.51 214 A 1 
ATOM 1648 C CD1 . PHE A 1 214 ? -1.691  -22.958 -17.961 1.00 85.12 214 A 1 
ATOM 1649 C CD2 . PHE A 1 214 ? -3.378  -24.483 -17.098 1.00 86.48 214 A 1 
ATOM 1650 C CE1 . PHE A 1 214 ? -2.692  -22.025 -18.259 1.00 85.39 214 A 1 
ATOM 1651 C CE2 . PHE A 1 214 ? -4.378  -23.552 -17.400 1.00 85.29 214 A 1 
ATOM 1652 C CZ  . PHE A 1 214 ? -4.034  -22.317 -17.977 1.00 87.25 214 A 1 
ATOM 1653 N N   . LEU A 1 215 ? 0.052   -25.588 -20.045 1.00 91.39 215 A 1 
ATOM 1654 C CA  . LEU A 1 215 ? 0.117   -25.258 -21.473 1.00 92.51 215 A 1 
ATOM 1655 C C   . LEU A 1 215 ? -0.123  -26.480 -22.363 1.00 93.89 215 A 1 
ATOM 1656 O O   . LEU A 1 215 ? -0.866  -26.384 -23.334 1.00 92.92 215 A 1 
ATOM 1657 C CB  . LEU A 1 215 ? 1.485   -24.639 -21.792 1.00 91.14 215 A 1 
ATOM 1658 C CG  . LEU A 1 215 ? 1.536   -23.125 -21.554 1.00 87.57 215 A 1 
ATOM 1659 C CD1 . LEU A 1 215 ? 2.993   -22.670 -21.546 1.00 80.47 215 A 1 
ATOM 1660 C CD2 . LEU A 1 215 ? 0.810   -22.366 -22.660 1.00 81.14 215 A 1 
ATOM 1661 N N   . ASN A 1 216 ? 0.465   -27.628 -22.020 1.00 91.66 216 A 1 
ATOM 1662 C CA  . ASN A 1 216 ? 0.273   -28.863 -22.779 1.00 91.54 216 A 1 
ATOM 1663 C C   . ASN A 1 216 ? -1.184  -29.344 -22.729 1.00 92.43 216 A 1 
ATOM 1664 O O   . ASN A 1 216 ? -1.703  -29.808 -23.737 1.00 92.26 216 A 1 
ATOM 1665 C CB  . ASN A 1 216 ? 1.222   -29.944 -22.239 1.00 91.19 216 A 1 
ATOM 1666 C CG  . ASN A 1 216 ? 2.677   -29.699 -22.592 1.00 87.57 216 A 1 
ATOM 1667 O OD1 . ASN A 1 216 ? 3.038   -28.943 -23.473 1.00 78.76 216 A 1 
ATOM 1668 N ND2 . ASN A 1 216 ? 3.580   -30.377 -21.928 1.00 80.14 216 A 1 
ATOM 1669 N N   . GLU A 1 217 ? -1.859  -29.206 -21.594 1.00 92.14 217 A 1 
ATOM 1670 C CA  . GLU A 1 217 ? -3.285  -29.527 -21.473 1.00 92.40 217 A 1 
ATOM 1671 C C   . GLU A 1 217 ? -4.158  -28.596 -22.326 1.00 93.40 217 A 1 
ATOM 1672 O O   . GLU A 1 217 ? -5.065  -29.077 -23.003 1.00 92.21 217 A 1 
ATOM 1673 C CB  . GLU A 1 217 ? -3.719  -29.467 -20.001 1.00 92.15 217 A 1 
ATOM 1674 C CG  . GLU A 1 217 ? -3.214  -30.674 -19.197 1.00 87.72 217 A 1 
ATOM 1675 C CD  . GLU A 1 217 ? -3.535  -30.587 -17.700 1.00 86.57 217 A 1 
ATOM 1676 O OE1 . GLU A 1 217 ? -2.887  -31.301 -16.906 1.00 78.04 217 A 1 
ATOM 1677 O OE2 . GLU A 1 217 ? -4.450  -29.852 -17.267 1.00 79.00 217 A 1 
ATOM 1678 N N   . LEU A 1 218 ? -3.867  -27.289 -22.350 1.00 93.37 218 A 1 
ATOM 1679 C CA  . LEU A 1 218 ? -4.570  -26.331 -23.214 1.00 93.32 218 A 1 
ATOM 1680 C C   . LEU A 1 218 ? -4.369  -26.640 -24.701 1.00 94.33 218 A 1 
ATOM 1681 O O   . LEU A 1 218 ? -5.341  -26.651 -25.451 1.00 93.67 218 A 1 
ATOM 1682 C CB  . LEU A 1 218 ? -4.093  -24.900 -22.909 1.00 92.61 218 A 1 
ATOM 1683 C CG  . LEU A 1 218 ? -4.788  -24.261 -21.699 1.00 90.11 218 A 1 
ATOM 1684 C CD1 . LEU A 1 218 ? -4.063  -22.969 -21.334 1.00 85.39 218 A 1 
ATOM 1685 C CD2 . LEU A 1 218 ? -6.248  -23.901 -22.003 1.00 86.50 218 A 1 
ATOM 1686 N N   . LEU A 1 219 ? -3.142  -26.933 -25.124 1.00 93.50 219 A 1 
ATOM 1687 C CA  . LEU A 1 219 ? -2.822  -27.306 -26.508 1.00 92.90 219 A 1 
ATOM 1688 C C   . LEU A 1 219 ? -3.386  -28.680 -26.903 1.00 93.27 219 A 1 
ATOM 1689 O O   . LEU A 1 219 ? -3.550  -28.953 -28.088 1.00 92.01 219 A 1 
ATOM 1690 C CB  . LEU A 1 219 ? -1.294  -27.292 -26.688 1.00 92.80 219 A 1 
ATOM 1691 C CG  . LEU A 1 219 ? -0.662  -25.890 -26.672 1.00 89.85 219 A 1 
ATOM 1692 C CD1 . LEU A 1 219 ? 0.860   -26.017 -26.608 1.00 83.66 219 A 1 
ATOM 1693 C CD2 . LEU A 1 219 ? -1.022  -25.090 -27.925 1.00 85.48 219 A 1 
ATOM 1694 N N   . GLY A 1 220 ? -3.677  -29.547 -25.934 1.00 94.12 220 A 1 
ATOM 1695 C CA  . GLY A 1 220 ? -4.322  -30.843 -26.154 1.00 93.73 220 A 1 
ATOM 1696 C C   . GLY A 1 220 ? -5.825  -30.762 -26.444 1.00 94.32 220 A 1 
ATOM 1697 O O   . GLY A 1 220 ? -6.406  -31.759 -26.871 1.00 91.86 220 A 1 
ATOM 1698 N N   . LEU A 1 221 ? -6.468  -29.610 -26.233 1.00 93.58 221 A 1 
ATOM 1699 C CA  . LEU A 1 221 ? -7.888  -29.427 -26.539 1.00 93.87 221 A 1 
ATOM 1700 C C   . LEU A 1 221 ? -8.113  -29.320 -28.059 1.00 94.21 221 A 1 
ATOM 1701 O O   . LEU A 1 221 ? -7.426  -28.554 -28.739 1.00 92.98 221 A 1 
ATOM 1702 C CB  . LEU A 1 221 ? -8.448  -28.192 -25.818 1.00 93.64 221 A 1 
ATOM 1703 C CG  . LEU A 1 221 ? -8.557  -28.340 -24.292 1.00 92.17 221 A 1 
ATOM 1704 C CD1 . LEU A 1 221 ? -8.972  -26.994 -23.694 1.00 84.87 221 A 1 
ATOM 1705 C CD2 . LEU A 1 221 ? -9.603  -29.374 -23.877 1.00 86.63 221 A 1 
ATOM 1706 N N   . PRO A 1 222 ? -9.105  -30.040 -28.611 1.00 95.18 222 A 1 
ATOM 1707 C CA  . PRO A 1 222 ? -9.422  -29.959 -30.027 1.00 94.62 222 A 1 
ATOM 1708 C C   . PRO A 1 222 ? -9.923  -28.552 -30.385 1.00 94.25 222 A 1 
ATOM 1709 O O   . PRO A 1 222 ? -10.864 -28.045 -29.775 1.00 90.55 222 A 1 
ATOM 1710 C CB  . PRO A 1 222 ? -10.479 -31.043 -30.274 1.00 93.82 222 A 1 
ATOM 1711 C CG  . PRO A 1 222 ? -11.166 -31.195 -28.920 1.00 92.44 222 A 1 
ATOM 1712 C CD  . PRO A 1 222 ? -10.040 -30.923 -27.924 1.00 94.45 222 A 1 
ATOM 1713 N N   . GLY A 1 223 ? -9.300  -27.926 -31.392 1.00 93.58 223 A 1 
ATOM 1714 C CA  . GLY A 1 223 ? -9.631  -26.574 -31.857 1.00 93.21 223 A 1 
ATOM 1715 C C   . GLY A 1 223 ? -8.879  -25.442 -31.142 1.00 94.26 223 A 1 
ATOM 1716 O O   . GLY A 1 223 ? -9.168  -24.275 -31.396 1.00 91.78 223 A 1 
ATOM 1717 N N   . VAL A 1 224 ? -7.905  -25.750 -30.270 1.00 93.73 224 A 1 
ATOM 1718 C CA  . VAL A 1 224 ? -6.921  -24.768 -29.785 1.00 94.24 224 A 1 
ATOM 1719 C C   . VAL A 1 224 ? -5.732  -24.751 -30.742 1.00 94.29 224 A 1 
ATOM 1720 O O   . VAL A 1 224 ? -5.002  -25.731 -30.853 1.00 92.78 224 A 1 
ATOM 1721 C CB  . VAL A 1 224 ? -6.483  -25.036 -28.335 1.00 93.88 224 A 1 
ATOM 1722 C CG1 . VAL A 1 224 ? -5.413  -24.036 -27.878 1.00 88.87 224 A 1 
ATOM 1723 C CG2 . VAL A 1 224 ? -7.677  -24.888 -27.386 1.00 88.39 224 A 1 
ATOM 1724 N N   . SER A 1 225 ? -5.537  -23.629 -31.428 1.00 93.94 225 A 1 
ATOM 1725 C CA  . SER A 1 225 ? -4.447  -23.469 -32.395 1.00 93.26 225 A 1 
ATOM 1726 C C   . SER A 1 225 ? -3.145  -22.985 -31.758 1.00 93.36 225 A 1 
ATOM 1727 O O   . SER A 1 225 ? -2.063  -23.333 -32.225 1.00 90.74 225 A 1 
ATOM 1728 C CB  . SER A 1 225 ? -4.876  -22.514 -33.514 1.00 92.43 225 A 1 
ATOM 1729 O OG  . SER A 1 225 ? -5.223  -21.243 -32.999 1.00 86.47 225 A 1 
ATOM 1730 N N   . ASN A 1 226 ? -3.234  -22.187 -30.695 1.00 94.30 226 A 1 
ATOM 1731 C CA  . ASN A 1 226 ? -2.082  -21.653 -29.985 1.00 94.19 226 A 1 
ATOM 1732 C C   . ASN A 1 226 ? -2.426  -21.339 -28.523 1.00 94.61 226 A 1 
ATOM 1733 O O   . ASN A 1 226 ? -3.525  -20.873 -28.223 1.00 93.13 226 A 1 
ATOM 1734 C CB  . ASN A 1 226 ? -1.586  -20.398 -30.730 1.00 92.73 226 A 1 
ATOM 1735 C CG  . ASN A 1 226 ? -0.242  -19.902 -30.236 1.00 90.03 226 A 1 
ATOM 1736 O OD1 . ASN A 1 226 ? 0.541   -20.616 -29.635 1.00 80.86 226 A 1 
ATOM 1737 N ND2 . ASN A 1 226 ? 0.075   -18.650 -30.473 1.00 81.94 226 A 1 
ATOM 1738 N N   . ALA A 1 227 ? -1.460  -21.556 -27.620 1.00 93.15 227 A 1 
ATOM 1739 C CA  . ALA A 1 227 ? -1.544  -21.154 -26.222 1.00 93.06 227 A 1 
ATOM 1740 C C   . ALA A 1 227 ? -0.192  -20.594 -25.768 1.00 93.44 227 A 1 
ATOM 1741 O O   . ALA A 1 227 ? 0.834   -21.274 -25.829 1.00 91.23 227 A 1 
ATOM 1742 C CB  . ALA A 1 227 ? -2.011  -22.336 -25.366 1.00 92.27 227 A 1 
ATOM 1743 N N   . VAL A 1 228 ? -0.188  -19.350 -25.304 1.00 94.03 228 A 1 
ATOM 1744 C CA  . VAL A 1 228 ? 1.011   -18.637 -24.850 1.00 93.70 228 A 1 
ATOM 1745 C C   . VAL A 1 228 ? 0.815   -18.196 -23.409 1.00 93.75 228 A 1 
ATOM 1746 O O   . VAL A 1 228 ? -0.232  -17.668 -23.044 1.00 92.55 228 A 1 
ATOM 1747 C CB  . VAL A 1 228 ? 1.344   -17.439 -25.763 1.00 92.71 228 A 1 
ATOM 1748 C CG1 . VAL A 1 228 ? 2.637   -16.738 -25.319 1.00 87.05 228 A 1 
ATOM 1749 C CG2 . VAL A 1 228 ? 1.535   -17.875 -27.220 1.00 87.67 228 A 1 
ATOM 1750 N N   . LEU A 1 229 ? 1.849   -18.389 -22.590 1.00 91.27 229 A 1 
ATOM 1751 C CA  . LEU A 1 229 ? 1.855   -17.974 -21.195 1.00 90.35 229 A 1 
ATOM 1752 C C   . LEU A 1 229 ? 2.969   -16.952 -20.973 1.00 90.03 229 A 1 
ATOM 1753 O O   . LEU A 1 229 ? 4.141   -17.235 -21.179 1.00 87.71 229 A 1 
ATOM 1754 C CB  . LEU A 1 229 ? 1.950   -19.232 -20.322 1.00 88.41 229 A 1 
ATOM 1755 C CG  . LEU A 1 229 ? 1.659   -18.937 -18.841 1.00 85.64 229 A 1 
ATOM 1756 C CD1 . LEU A 1 229 ? 0.669   -19.947 -18.271 1.00 79.90 229 A 1 
ATOM 1757 C CD2 . LEU A 1 229 ? 2.939   -19.028 -18.018 1.00 79.69 229 A 1 
ATOM 1758 N N   . VAL A 1 230 ? 2.591   -15.755 -20.541 1.00 90.97 230 A 1 
ATOM 1759 C CA  . VAL A 1 230 ? 3.501   -14.633 -20.310 1.00 89.51 230 A 1 
ATOM 1760 C C   . VAL A 1 230 ? 3.539   -14.334 -18.816 1.00 89.18 230 A 1 
ATOM 1761 O O   . VAL A 1 230 ? 2.499   -14.130 -18.187 1.00 87.68 230 A 1 
ATOM 1762 C CB  . VAL A 1 230 ? 3.090   -13.398 -21.134 1.00 87.89 230 A 1 
ATOM 1763 C CG1 . VAL A 1 230 ? 4.134   -12.286 -20.992 1.00 82.77 230 A 1 
ATOM 1764 C CG2 . VAL A 1 230 ? 2.955   -13.728 -22.630 1.00 83.46 230 A 1 
ATOM 1765 N N   . SER A 1 231 ? 4.735   -14.308 -18.228 1.00 85.58 231 A 1 
ATOM 1766 C CA  . SER A 1 231 ? 4.906   -13.885 -16.836 1.00 81.71 231 A 1 
ATOM 1767 C C   . SER A 1 231 ? 4.581   -12.402 -16.689 1.00 79.00 231 A 1 
ATOM 1768 O O   . SER A 1 231 ? 5.152   -11.570 -17.398 1.00 74.02 231 A 1 
ATOM 1769 C CB  . SER A 1 231 ? 6.332   -14.159 -16.356 1.00 78.83 231 A 1 
ATOM 1770 O OG  . SER A 1 231 ? 7.263   -13.472 -17.171 1.00 69.46 231 A 1 
ATOM 1771 N N   . TYR A 1 232 ? 3.703   -12.051 -15.772 1.00 78.26 232 A 1 
ATOM 1772 C CA  . TYR A 1 232 ? 3.339   -10.660 -15.533 1.00 73.56 232 A 1 
ATOM 1773 C C   . TYR A 1 232 ? 4.250   -10.040 -14.472 1.00 70.36 232 A 1 
ATOM 1774 O O   . TYR A 1 232 ? 4.180   -10.395 -13.294 1.00 63.72 232 A 1 
ATOM 1775 C CB  . TYR A 1 232 ? 1.867   -10.578 -15.149 1.00 70.54 232 A 1 
ATOM 1776 C CG  . TYR A 1 232 ? 1.369   -9.152  -15.012 1.00 66.61 232 A 1 
ATOM 1777 C CD1 . TYR A 1 232 ? 1.273   -8.560  -13.739 1.00 62.89 232 A 1 
ATOM 1778 C CD2 . TYR A 1 232 ? 1.009   -8.419  -16.157 1.00 60.42 232 A 1 
ATOM 1779 C CE1 . TYR A 1 232 ? 0.790   -7.245  -13.610 1.00 56.93 232 A 1 
ATOM 1780 C CE2 . TYR A 1 232 ? 0.528   -7.100  -16.030 1.00 56.81 232 A 1 
ATOM 1781 C CZ  . TYR A 1 232 ? 0.407   -6.515  -14.753 1.00 55.86 232 A 1 
ATOM 1782 O OH  . TYR A 1 232 ? -0.080  -5.255  -14.621 1.00 55.37 232 A 1 
ATOM 1783 N N   . ASN A 1 233 ? 5.063   -9.064  -14.878 1.00 66.12 233 A 1 
ATOM 1784 C CA  . ASN A 1 233 ? 5.964   -8.319  -13.990 1.00 62.27 233 A 1 
ATOM 1785 C C   . ASN A 1 233 ? 5.507   -6.861  -13.779 1.00 60.47 233 A 1 
ATOM 1786 O O   . ASN A 1 233 ? 6.325   -5.962  -13.680 1.00 54.57 233 A 1 
ATOM 1787 C CB  . ASN A 1 233 ? 7.410   -8.450  -14.516 1.00 57.57 233 A 1 
ATOM 1788 C CG  . ASN A 1 233 ? 8.446   -8.076  -13.467 1.00 52.02 233 A 1 
ATOM 1789 O OD1 . ASN A 1 233 ? 8.194   -8.065  -12.278 1.00 47.53 233 A 1 
ATOM 1790 N ND2 . ASN A 1 233 ? 9.663   -7.787  -13.869 1.00 46.59 233 A 1 
ATOM 1791 N N   . GLY A 1 234 ? 4.206   -6.588  -13.797 1.00 56.38 234 A 1 
ATOM 1792 C CA  . GLY A 1 234 ? 3.642   -5.247  -13.565 1.00 53.73 234 A 1 
ATOM 1793 C C   . GLY A 1 234 ? 3.847   -4.219  -14.690 1.00 52.63 234 A 1 
ATOM 1794 O O   . GLY A 1 234 ? 3.126   -3.225  -14.730 1.00 49.42 234 A 1 
ATOM 1795 N N   . ASN A 1 235 ? 4.771   -4.460  -15.617 1.00 43.78 235 A 1 
ATOM 1796 C CA  . ASN A 1 235 ? 5.146   -3.556  -16.714 1.00 43.76 235 A 1 
ATOM 1797 C C   . ASN A 1 235 ? 4.619   -3.991  -18.093 1.00 44.61 235 A 1 
ATOM 1798 O O   . ASN A 1 235 ? 4.925   -3.325  -19.080 1.00 42.25 235 A 1 
ATOM 1799 C CB  . ASN A 1 235 ? 6.676   -3.411  -16.717 1.00 40.27 235 A 1 
ATOM 1800 C CG  . ASN A 1 235 ? 7.204   -2.609  -15.542 1.00 36.71 235 A 1 
ATOM 1801 O OD1 . ASN A 1 235 ? 6.617   -1.637  -15.099 1.00 33.97 235 A 1 
ATOM 1802 N ND2 . ASN A 1 235 ? 8.352   -2.965  -15.018 1.00 32.09 235 A 1 
ATOM 1803 N N   . TYR A 1 236 ? 3.870   -5.099  -18.182 1.00 46.10 236 A 1 
ATOM 1804 C CA  . TYR A 1 236 ? 3.333   -5.576  -19.457 1.00 46.98 236 A 1 
ATOM 1805 C C   . TYR A 1 236 ? 1.983   -4.900  -19.727 1.00 48.36 236 A 1 
ATOM 1806 O O   . TYR A 1 236 ? 0.970   -5.245  -19.121 1.00 45.56 236 A 1 
ATOM 1807 C CB  . TYR A 1 236 ? 3.273   -7.110  -19.451 1.00 43.09 236 A 1 
ATOM 1808 C CG  . TYR A 1 236 ? 3.475   -7.717  -20.829 1.00 39.45 236 A 1 
ATOM 1809 C CD1 . TYR A 1 236 ? 2.372   -8.048  -21.637 1.00 36.66 236 A 1 
ATOM 1810 C CD2 . TYR A 1 236 ? 4.784   -7.950  -21.297 1.00 35.74 236 A 1 
ATOM 1811 C CE1 . TYR A 1 236 ? 2.577   -8.622  -22.908 1.00 33.86 236 A 1 
ATOM 1812 C CE2 . TYR A 1 236 ? 4.993   -8.520  -22.566 1.00 35.29 236 A 1 
ATOM 1813 C CZ  . TYR A 1 236 ? 3.888   -8.863  -23.372 1.00 34.66 236 A 1 
ATOM 1814 O OH  . TYR A 1 236 ? 4.087   -9.427  -24.594 1.00 32.55 236 A 1 
ATOM 1815 N N   . TYR A 1 237 ? 2.001   -3.901  -20.610 1.00 42.26 237 A 1 
ATOM 1816 C CA  . TYR A 1 237 ? 0.800   -3.332  -21.218 1.00 43.45 237 A 1 
ATOM 1817 C C   . TYR A 1 237 ? 0.649   -3.994  -22.594 1.00 44.51 237 A 1 
ATOM 1818 O O   . TYR A 1 237 ? 1.545   -3.861  -23.421 1.00 41.73 237 A 1 
ATOM 1819 C CB  . TYR A 1 237 ? 0.922   -1.804  -21.311 1.00 39.27 237 A 1 
ATOM 1820 C CG  . TYR A 1 237 ? 0.942   -1.097  -19.964 1.00 36.22 237 A 1 
ATOM 1821 C CD1 . TYR A 1 237 ? -0.274  -0.762  -19.332 1.00 32.98 237 A 1 
ATOM 1822 C CD2 . TYR A 1 237 ? 2.166   -0.784  -19.338 1.00 31.73 237 A 1 
ATOM 1823 C CE1 . TYR A 1 237 ? -0.266  -0.118  -18.079 1.00 29.71 237 A 1 
ATOM 1824 C CE2 . TYR A 1 237 ? 2.177   -0.144  -18.081 1.00 30.59 237 A 1 
ATOM 1825 C CZ  . TYR A 1 237 ? 0.960   0.191   -17.452 1.00 29.79 237 A 1 
ATOM 1826 O OH  . TYR A 1 237 ? 0.970   0.810   -16.240 1.00 28.43 237 A 1 
ATOM 1827 N N   . MET A 1 238 ? -0.435  -4.769  -22.789 1.00 45.02 238 A 1 
ATOM 1828 C CA  . MET A 1 238 ? -0.929  -5.130  -24.124 1.00 45.41 238 A 1 
ATOM 1829 C C   . MET A 1 238 ? -1.787  -3.990  -24.666 1.00 44.06 238 A 1 
ATOM 1830 O O   . MET A 1 238 ? -2.533  -3.392  -23.855 1.00 39.82 238 A 1 
ATOM 1831 C CB  . MET A 1 238 ? -1.724  -6.444  -24.106 1.00 42.18 238 A 1 
ATOM 1832 C CG  . MET A 1 238 ? -0.813  -7.672  -24.208 1.00 38.00 238 A 1 
ATOM 1833 S SD  . MET A 1 238 ? -1.762  -9.209  -24.413 1.00 35.34 238 A 1 
ATOM 1834 C CE  . MET A 1 238 ? -0.419  -10.387 -24.660 1.00 30.49 238 A 1 
ATOM 1835 O OXT . MET A 1 238 ? -1.683  -3.782  -25.889 1.00 35.47 238 A 1 
#
