# 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_if04355
#
_entry.id if04355
#
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 VAL 1   
1 n SER 2   
1 n VAL 3   
1 n GLU 4   
1 n SER 5   
1 n GLN 6   
1 n TYR 7   
1 n VAL 8   
1 n SER 9   
1 n ALA 10  
1 n ALA 11  
1 n GLN 12  
1 n ARG 13  
1 n LEU 14  
1 n ALA 15  
1 n GLY 16  
1 n GLY 17  
1 n ARG 18  
1 n LEU 19  
1 n PRO 20  
1 n SER 21  
1 n VAL 22  
1 n THR 23  
1 n GLY 24  
1 n GLY 25  
1 n PRO 26  
1 n PHE 27  
1 n LEU 28  
1 n ALA 29  
1 n GLY 30  
1 n GLY 31  
1 n ALA 32  
1 n ALA 33  
1 n SER 34  
1 n SER 35  
1 n ALA 36  
1 n PRO 37  
1 n SER 38  
1 n ALA 39  
1 n ARG 40  
1 n TYR 41  
1 n VAL 42  
1 n LEU 43  
1 n PRO 44  
1 n GLN 45  
1 n PHE 46  
1 n GLU 47  
1 n GLU 48  
1 n ARG 49  
1 n THR 50  
1 n ALA 51  
1 n TYR 52  
1 n GLY 53  
1 n PHE 54  
1 n LYS 55  
1 n ARG 56  
1 n GLN 57  
1 n ASP 58  
1 n PRO 59  
1 n TYR 60  
1 n THR 61  
1 n LYS 62  
1 n LEU 63  
1 n PHE 64  
1 n GLU 65  
1 n ASP 66  
1 n ARG 67  
1 n ILE 68  
1 n ILE 69  
1 n PHE 70  
1 n LEU 71  
1 n GLY 72  
1 n VAL 73  
1 n GLN 74  
1 n VAL 75  
1 n ASP 76  
1 n ASP 77  
1 n ALA 78  
1 n SER 79  
1 n ALA 80  
1 n ASP 81  
1 n ASP 82  
1 n VAL 83  
1 n MET 84  
1 n ALA 85  
1 n GLN 86  
1 n LEU 87  
1 n LEU 88  
1 n VAL 89  
1 n LEU 90  
1 n GLU 91  
1 n SER 92  
1 n GLN 93  
1 n ASP 94  
1 n PRO 95  
1 n ASP 96  
1 n ARG 97  
1 n ASP 98  
1 n VAL 99  
1 n ILE 100 
1 n LEU 101 
1 n TYR 102 
1 n ILE 103 
1 n ASN 104 
1 n SER 105 
1 n PRO 106 
1 n GLY 107 
1 n GLY 108 
1 n SER 109 
1 n PHE 110 
1 n THR 111 
1 n ALA 112 
1 n MET 113 
1 n THR 114 
1 n ALA 115 
1 n LEU 116 
1 n TYR 117 
1 n ASP 118 
1 n THR 119 
1 n MET 120 
1 n LEU 121 
1 n TYR 122 
1 n ILE 123 
1 n LYS 124 
1 n PRO 125 
1 n GLN 126 
1 n ILE 127 
1 n GLN 128 
1 n THR 129 
1 n VAL 130 
1 n CYS 131 
1 n LEU 132 
1 n GLY 133 
1 n GLN 134 
1 n ALA 135 
1 n ALA 136 
1 n SER 137 
1 n ALA 138 
1 n ALA 139 
1 n ALA 140 
1 n VAL 141 
1 n LEU 142 
1 n LEU 143 
1 n ALA 144 
1 n ALA 145 
1 n GLY 146 
1 n GLN 147 
1 n PRO 148 
1 n GLY 149 
1 n LYS 150 
1 n ARG 151 
1 n LEU 152 
1 n ALA 153 
1 n LEU 154 
1 n PRO 155 
1 n ASN 156 
1 n ALA 157 
1 n ARG 158 
1 n VAL 159 
1 n VAL 160 
1 n ILE 161 
1 n HIS 162 
1 n GLN 163 
1 n PRO 164 
1 n ALA 165 
1 n MET 166 
1 n GLU 167 
1 n GLY 168 
1 n GLY 169 
1 n TYR 170 
1 n ALA 171 
1 n GLN 172 
1 n ALA 173 
1 n SER 174 
1 n ASP 175 
1 n ILE 176 
1 n GLU 177 
1 n ILE 178 
1 n GLN 179 
1 n ALA 180 
1 n ASN 181 
1 n GLU 182 
1 n LEU 183 
1 n ILE 184 
1 n ARG 185 
1 n MET 186 
1 n ARG 187 
1 n GLU 188 
1 n TRP 189 
1 n LEU 190 
1 n GLU 191 
1 n GLY 192 
1 n THR 193 
1 n LEU 194 
1 n ALA 195 
1 n LEU 196 
1 n HIS 197 
1 n THR 198 
1 n GLY 199 
1 n LYS 200 
1 n THR 201 
1 n ALA 202 
1 n ALA 203 
1 n GLN 204 
1 n VAL 205 
1 n ARG 206 
1 n GLN 207 
1 n ASP 208 
1 n ILE 209 
1 n GLU 210 
1 n ARG 211 
1 n ASP 212 
1 n LYS 213 
1 n VAL 214 
1 n LEU 215 
1 n THR 216 
1 n ALA 217 
1 n GLU 218 
1 n GLN 219 
1 n ALA 220 
1 n LYS 221 
1 n ASP 222 
1 n TYR 223 
1 n GLY 224 
1 n LEU 225 
1 n VAL 226 
1 n ASP 227 
1 n GLN 228 
1 n VAL 229 
1 n LEU 230 
1 n GLU 231 
1 n SER 232 
1 n ARG 233 
1 n LYS 234 
1 n MET 235 
1 n VAL 236 
1 n ILE 237 
1 n VAL 238 
1 n ASN 239 
1 n LYS 240 
1 n PRO 241 
#
_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 05:57:05)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 83.37
_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 VAL . 1   A 1   
A 2   1 n SER . 2   A 2   
A 3   1 n VAL . 3   A 3   
A 4   1 n GLU . 4   A 4   
A 5   1 n SER . 5   A 5   
A 6   1 n GLN . 6   A 6   
A 7   1 n TYR . 7   A 7   
A 8   1 n VAL . 8   A 8   
A 9   1 n SER . 9   A 9   
A 10  1 n ALA . 10  A 10  
A 11  1 n ALA . 11  A 11  
A 12  1 n GLN . 12  A 12  
A 13  1 n ARG . 13  A 13  
A 14  1 n LEU . 14  A 14  
A 15  1 n ALA . 15  A 15  
A 16  1 n GLY . 16  A 16  
A 17  1 n GLY . 17  A 17  
A 18  1 n ARG . 18  A 18  
A 19  1 n LEU . 19  A 19  
A 20  1 n PRO . 20  A 20  
A 21  1 n SER . 21  A 21  
A 22  1 n VAL . 22  A 22  
A 23  1 n THR . 23  A 23  
A 24  1 n GLY . 24  A 24  
A 25  1 n GLY . 25  A 25  
A 26  1 n PRO . 26  A 26  
A 27  1 n PHE . 27  A 27  
A 28  1 n LEU . 28  A 28  
A 29  1 n ALA . 29  A 29  
A 30  1 n GLY . 30  A 30  
A 31  1 n GLY . 31  A 31  
A 32  1 n ALA . 32  A 32  
A 33  1 n ALA . 33  A 33  
A 34  1 n SER . 34  A 34  
A 35  1 n SER . 35  A 35  
A 36  1 n ALA . 36  A 36  
A 37  1 n PRO . 37  A 37  
A 38  1 n SER . 38  A 38  
A 39  1 n ALA . 39  A 39  
A 40  1 n ARG . 40  A 40  
A 41  1 n TYR . 41  A 41  
A 42  1 n VAL . 42  A 42  
A 43  1 n LEU . 43  A 43  
A 44  1 n PRO . 44  A 44  
A 45  1 n GLN . 45  A 45  
A 46  1 n PHE . 46  A 46  
A 47  1 n GLU . 47  A 47  
A 48  1 n GLU . 48  A 48  
A 49  1 n ARG . 49  A 49  
A 50  1 n THR . 50  A 50  
A 51  1 n ALA . 51  A 51  
A 52  1 n TYR . 52  A 52  
A 53  1 n GLY . 53  A 53  
A 54  1 n PHE . 54  A 54  
A 55  1 n LYS . 55  A 55  
A 56  1 n ARG . 56  A 56  
A 57  1 n GLN . 57  A 57  
A 58  1 n ASP . 58  A 58  
A 59  1 n PRO . 59  A 59  
A 60  1 n TYR . 60  A 60  
A 61  1 n THR . 61  A 61  
A 62  1 n LYS . 62  A 62  
A 63  1 n LEU . 63  A 63  
A 64  1 n PHE . 64  A 64  
A 65  1 n GLU . 65  A 65  
A 66  1 n ASP . 66  A 66  
A 67  1 n ARG . 67  A 67  
A 68  1 n ILE . 68  A 68  
A 69  1 n ILE . 69  A 69  
A 70  1 n PHE . 70  A 70  
A 71  1 n LEU . 71  A 71  
A 72  1 n GLY . 72  A 72  
A 73  1 n VAL . 73  A 73  
A 74  1 n GLN . 74  A 74  
A 75  1 n VAL . 75  A 75  
A 76  1 n ASP . 76  A 76  
A 77  1 n ASP . 77  A 77  
A 78  1 n ALA . 78  A 78  
A 79  1 n SER . 79  A 79  
A 80  1 n ALA . 80  A 80  
A 81  1 n ASP . 81  A 81  
A 82  1 n ASP . 82  A 82  
A 83  1 n VAL . 83  A 83  
A 84  1 n MET . 84  A 84  
A 85  1 n ALA . 85  A 85  
A 86  1 n GLN . 86  A 86  
A 87  1 n LEU . 87  A 87  
A 88  1 n LEU . 88  A 88  
A 89  1 n VAL . 89  A 89  
A 90  1 n LEU . 90  A 90  
A 91  1 n GLU . 91  A 91  
A 92  1 n SER . 92  A 92  
A 93  1 n GLN . 93  A 93  
A 94  1 n ASP . 94  A 94  
A 95  1 n PRO . 95  A 95  
A 96  1 n ASP . 96  A 96  
A 97  1 n ARG . 97  A 97  
A 98  1 n ASP . 98  A 98  
A 99  1 n VAL . 99  A 99  
A 100 1 n ILE . 100 A 100 
A 101 1 n LEU . 101 A 101 
A 102 1 n TYR . 102 A 102 
A 103 1 n ILE . 103 A 103 
A 104 1 n ASN . 104 A 104 
A 105 1 n SER . 105 A 105 
A 106 1 n PRO . 106 A 106 
A 107 1 n GLY . 107 A 107 
A 108 1 n GLY . 108 A 108 
A 109 1 n SER . 109 A 109 
A 110 1 n PHE . 110 A 110 
A 111 1 n THR . 111 A 111 
A 112 1 n ALA . 112 A 112 
A 113 1 n MET . 113 A 113 
A 114 1 n THR . 114 A 114 
A 115 1 n ALA . 115 A 115 
A 116 1 n LEU . 116 A 116 
A 117 1 n TYR . 117 A 117 
A 118 1 n ASP . 118 A 118 
A 119 1 n THR . 119 A 119 
A 120 1 n MET . 120 A 120 
A 121 1 n LEU . 121 A 121 
A 122 1 n TYR . 122 A 122 
A 123 1 n ILE . 123 A 123 
A 124 1 n LYS . 124 A 124 
A 125 1 n PRO . 125 A 125 
A 126 1 n GLN . 126 A 126 
A 127 1 n ILE . 127 A 127 
A 128 1 n GLN . 128 A 128 
A 129 1 n THR . 129 A 129 
A 130 1 n VAL . 130 A 130 
A 131 1 n CYS . 131 A 131 
A 132 1 n LEU . 132 A 132 
A 133 1 n GLY . 133 A 133 
A 134 1 n GLN . 134 A 134 
A 135 1 n ALA . 135 A 135 
A 136 1 n ALA . 136 A 136 
A 137 1 n SER . 137 A 137 
A 138 1 n ALA . 138 A 138 
A 139 1 n ALA . 139 A 139 
A 140 1 n ALA . 140 A 140 
A 141 1 n VAL . 141 A 141 
A 142 1 n LEU . 142 A 142 
A 143 1 n LEU . 143 A 143 
A 144 1 n ALA . 144 A 144 
A 145 1 n ALA . 145 A 145 
A 146 1 n GLY . 146 A 146 
A 147 1 n GLN . 147 A 147 
A 148 1 n PRO . 148 A 148 
A 149 1 n GLY . 149 A 149 
A 150 1 n LYS . 150 A 150 
A 151 1 n ARG . 151 A 151 
A 152 1 n LEU . 152 A 152 
A 153 1 n ALA . 153 A 153 
A 154 1 n LEU . 154 A 154 
A 155 1 n PRO . 155 A 155 
A 156 1 n ASN . 156 A 156 
A 157 1 n ALA . 157 A 157 
A 158 1 n ARG . 158 A 158 
A 159 1 n VAL . 159 A 159 
A 160 1 n VAL . 160 A 160 
A 161 1 n ILE . 161 A 161 
A 162 1 n HIS . 162 A 162 
A 163 1 n GLN . 163 A 163 
A 164 1 n PRO . 164 A 164 
A 165 1 n ALA . 165 A 165 
A 166 1 n MET . 166 A 166 
A 167 1 n GLU . 167 A 167 
A 168 1 n GLY . 168 A 168 
A 169 1 n GLY . 169 A 169 
A 170 1 n TYR . 170 A 170 
A 171 1 n ALA . 171 A 171 
A 172 1 n GLN . 172 A 172 
A 173 1 n ALA . 173 A 173 
A 174 1 n SER . 174 A 174 
A 175 1 n ASP . 175 A 175 
A 176 1 n ILE . 176 A 176 
A 177 1 n GLU . 177 A 177 
A 178 1 n ILE . 178 A 178 
A 179 1 n GLN . 179 A 179 
A 180 1 n ALA . 180 A 180 
A 181 1 n ASN . 181 A 181 
A 182 1 n GLU . 182 A 182 
A 183 1 n LEU . 183 A 183 
A 184 1 n ILE . 184 A 184 
A 185 1 n ARG . 185 A 185 
A 186 1 n MET . 186 A 186 
A 187 1 n ARG . 187 A 187 
A 188 1 n GLU . 188 A 188 
A 189 1 n TRP . 189 A 189 
A 190 1 n LEU . 190 A 190 
A 191 1 n GLU . 191 A 191 
A 192 1 n GLY . 192 A 192 
A 193 1 n THR . 193 A 193 
A 194 1 n LEU . 194 A 194 
A 195 1 n ALA . 195 A 195 
A 196 1 n LEU . 196 A 196 
A 197 1 n HIS . 197 A 197 
A 198 1 n THR . 198 A 198 
A 199 1 n GLY . 199 A 199 
A 200 1 n LYS . 200 A 200 
A 201 1 n THR . 201 A 201 
A 202 1 n ALA . 202 A 202 
A 203 1 n ALA . 203 A 203 
A 204 1 n GLN . 204 A 204 
A 205 1 n VAL . 205 A 205 
A 206 1 n ARG . 206 A 206 
A 207 1 n GLN . 207 A 207 
A 208 1 n ASP . 208 A 208 
A 209 1 n ILE . 209 A 209 
A 210 1 n GLU . 210 A 210 
A 211 1 n ARG . 211 A 211 
A 212 1 n ASP . 212 A 212 
A 213 1 n LYS . 213 A 213 
A 214 1 n VAL . 214 A 214 
A 215 1 n LEU . 215 A 215 
A 216 1 n THR . 216 A 216 
A 217 1 n ALA . 217 A 217 
A 218 1 n GLU . 218 A 218 
A 219 1 n GLN . 219 A 219 
A 220 1 n ALA . 220 A 220 
A 221 1 n LYS . 221 A 221 
A 222 1 n ASP . 222 A 222 
A 223 1 n TYR . 223 A 223 
A 224 1 n GLY . 224 A 224 
A 225 1 n LEU . 225 A 225 
A 226 1 n VAL . 226 A 226 
A 227 1 n ASP . 227 A 227 
A 228 1 n GLN . 228 A 228 
A 229 1 n VAL . 229 A 229 
A 230 1 n LEU . 230 A 230 
A 231 1 n GLU . 231 A 231 
A 232 1 n SER . 232 A 232 
A 233 1 n ARG . 233 A 233 
A 234 1 n LYS . 234 A 234 
A 235 1 n MET . 235 A 235 
A 236 1 n VAL . 236 A 236 
A 237 1 n ILE . 237 A 237 
A 238 1 n VAL . 238 A 238 
A 239 1 n ASN . 239 A 239 
A 240 1 n LYS . 240 A 240 
A 241 1 n PRO . 241 A 241 
#
_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   . VAL A 1 1   ? -35.543 40.952  -17.940 1.00 65.69 1   A 1 
ATOM 2    C CA  . VAL A 1 1   ? -34.348 40.168  -17.536 1.00 73.99 1   A 1 
ATOM 3    C C   . VAL A 1 1   ? -33.314 40.363  -18.630 1.00 75.32 1   A 1 
ATOM 4    O O   . VAL A 1 1   ? -33.648 40.124  -19.790 1.00 70.57 1   A 1 
ATOM 5    C CB  . VAL A 1 1   ? -34.691 38.681  -17.339 1.00 69.38 1   A 1 
ATOM 6    C CG1 . VAL A 1 1   ? -33.487 37.899  -16.817 1.00 59.93 1   A 1 
ATOM 7    C CG2 . VAL A 1 1   ? -35.842 38.510  -16.333 1.00 62.03 1   A 1 
ATOM 8    N N   . SER A 1 2   ? -32.131 40.914  -18.314 1.00 79.11 2   A 1 
ATOM 9    C CA  . SER A 1 2   ? -31.116 41.234  -19.327 1.00 80.77 2   A 1 
ATOM 10   C C   . SER A 1 2   ? -30.559 39.955  -19.955 1.00 79.89 2   A 1 
ATOM 11   O O   . SER A 1 2   ? -30.442 38.929  -19.282 1.00 79.42 2   A 1 
ATOM 12   C CB  . SER A 1 2   ? -29.987 42.091  -18.734 1.00 79.16 2   A 1 
ATOM 13   O OG  . SER A 1 2   ? -29.363 41.412  -17.665 1.00 72.13 2   A 1 
ATOM 14   N N   . VAL A 1 3   ? -30.206 40.010  -21.236 1.00 70.75 3   A 1 
ATOM 15   C CA  . VAL A 1 3   ? -29.618 38.881  -21.991 1.00 74.26 3   A 1 
ATOM 16   C C   . VAL A 1 3   ? -28.360 38.345  -21.291 1.00 75.24 3   A 1 
ATOM 17   O O   . VAL A 1 3   ? -28.114 37.139  -21.269 1.00 73.11 3   A 1 
ATOM 18   C CB  . VAL A 1 3   ? -29.307 39.335  -23.432 1.00 73.52 3   A 1 
ATOM 19   C CG1 . VAL A 1 3   ? -28.678 38.232  -24.284 1.00 66.45 3   A 1 
ATOM 20   C CG2 . VAL A 1 3   ? -30.581 39.813  -24.154 1.00 66.14 3   A 1 
ATOM 21   N N   . GLU A 1 4   ? -27.627 39.222  -20.604 1.00 71.56 4   A 1 
ATOM 22   C CA  . GLU A 1 4   ? -26.443 38.912  -19.798 1.00 71.81 4   A 1 
ATOM 23   C C   . GLU A 1 4   ? -26.760 37.996  -18.599 1.00 70.28 4   A 1 
ATOM 24   O O   . GLU A 1 4   ? -26.079 37.001  -18.363 1.00 71.24 4   A 1 
ATOM 25   C CB  . GLU A 1 4   ? -25.873 40.263  -19.347 1.00 72.96 4   A 1 
ATOM 26   C CG  . GLU A 1 4   ? -24.352 40.298  -19.287 1.00 63.50 4   A 1 
ATOM 27   C CD  . GLU A 1 4   ? -23.817 41.726  -19.112 1.00 59.48 4   A 1 
ATOM 28   O OE1 . GLU A 1 4   ? -22.594 41.898  -19.282 1.00 52.89 4   A 1 
ATOM 29   O OE2 . GLU A 1 4   ? -24.641 42.636  -18.843 1.00 54.89 4   A 1 
ATOM 30   N N   . SER A 1 5   ? -27.873 38.249  -17.889 1.00 77.93 5   A 1 
ATOM 31   C CA  . SER A 1 5   ? -28.314 37.391  -16.776 1.00 76.96 5   A 1 
ATOM 32   C C   . SER A 1 5   ? -28.776 35.995  -17.231 1.00 76.66 5   A 1 
ATOM 33   O O   . SER A 1 5   ? -28.619 35.011  -16.502 1.00 76.05 5   A 1 
ATOM 34   C CB  . SER A 1 5   ? -29.411 38.089  -15.967 1.00 78.36 5   A 1 
ATOM 35   O OG  . SER A 1 5   ? -30.625 38.210  -16.683 1.00 68.93 5   A 1 
ATOM 36   N N   . GLN A 1 6   ? -29.304 35.889  -18.441 1.00 76.16 6   A 1 
ATOM 37   C CA  . GLN A 1 6   ? -29.650 34.607  -19.055 1.00 75.14 6   A 1 
ATOM 38   C C   . GLN A 1 6   ? -28.395 33.830  -19.463 1.00 76.80 6   A 1 
ATOM 39   O O   . GLN A 1 6   ? -28.341 32.617  -19.259 1.00 75.77 6   A 1 
ATOM 40   C CB  . GLN A 1 6   ? -30.580 34.819  -20.255 1.00 76.20 6   A 1 
ATOM 41   C CG  . GLN A 1 6   ? -31.968 35.331  -19.835 1.00 70.18 6   A 1 
ATOM 42   C CD  . GLN A 1 6   ? -32.934 35.469  -21.009 1.00 66.42 6   A 1 
ATOM 43   O OE1 . GLN A 1 6   ? -32.602 35.305  -22.171 1.00 61.56 6   A 1 
ATOM 44   N NE2 . GLN A 1 6   ? -34.189 35.773  -20.761 1.00 58.40 6   A 1 
ATOM 45   N N   . TYR A 1 7   ? -27.363 34.518  -19.955 1.00 77.61 7   A 1 
ATOM 46   C CA  . TYR A 1 7   ? -26.088 33.903  -20.326 1.00 75.45 7   A 1 
ATOM 47   C C   . TYR A 1 7   ? -25.324 33.387  -19.100 1.00 74.24 7   A 1 
ATOM 48   O O   . TYR A 1 7   ? -24.874 32.241  -19.094 1.00 73.80 7   A 1 
ATOM 49   C CB  . TYR A 1 7   ? -25.263 34.909  -21.139 1.00 75.54 7   A 1 
ATOM 50   C CG  . TYR A 1 7   ? -24.286 34.237  -22.085 1.00 70.62 7   A 1 
ATOM 51   C CD1 . TYR A 1 7   ? -22.975 33.941  -21.670 1.00 65.82 7   A 1 
ATOM 52   C CD2 . TYR A 1 7   ? -24.705 33.891  -23.385 1.00 65.90 7   A 1 
ATOM 53   C CE1 . TYR A 1 7   ? -22.081 33.302  -22.554 1.00 61.39 7   A 1 
ATOM 54   C CE2 . TYR A 1 7   ? -23.817 33.253  -24.273 1.00 62.32 7   A 1 
ATOM 55   C CZ  . TYR A 1 7   ? -22.503 32.962  -23.856 1.00 63.27 7   A 1 
ATOM 56   O OH  . TYR A 1 7   ? -21.639 32.352  -24.714 1.00 62.00 7   A 1 
ATOM 57   N N   . VAL A 1 8   ? -25.270 34.171  -18.007 1.00 74.58 8   A 1 
ATOM 58   C CA  . VAL A 1 8   ? -24.637 33.760  -16.738 1.00 71.87 8   A 1 
ATOM 59   C C   . VAL A 1 8   ? -25.360 32.556  -16.117 1.00 70.97 8   A 1 
ATOM 60   O O   . VAL A 1 8   ? -24.718 31.588  -15.706 1.00 70.05 8   A 1 
ATOM 61   C CB  . VAL A 1 8   ? -24.573 34.951  -15.760 1.00 72.40 8   A 1 
ATOM 62   C CG1 . VAL A 1 8   ? -24.074 34.541  -14.369 1.00 66.63 8   A 1 
ATOM 63   C CG2 . VAL A 1 8   ? -23.610 36.029  -16.286 1.00 68.40 8   A 1 
ATOM 64   N N   . SER A 1 9   ? -26.697 32.551  -16.103 1.00 67.36 9   A 1 
ATOM 65   C CA  . SER A 1 9   ? -27.469 31.413  -15.579 1.00 67.28 9   A 1 
ATOM 66   C C   . SER A 1 9   ? -27.422 30.162  -16.476 1.00 65.80 9   A 1 
ATOM 67   O O   . SER A 1 9   ? -27.569 29.042  -15.977 1.00 65.67 9   A 1 
ATOM 68   C CB  . SER A 1 9   ? -28.917 31.825  -15.299 1.00 68.30 9   A 1 
ATOM 69   O OG  . SER A 1 9   ? -29.549 32.326  -16.462 1.00 61.41 9   A 1 
ATOM 70   N N   . ALA A 1 10  ? -27.208 30.312  -17.776 1.00 74.53 10  A 1 
ATOM 71   C CA  . ALA A 1 10  ? -26.946 29.199  -18.687 1.00 73.33 10  A 1 
ATOM 72   C C   . ALA A 1 10  ? -25.529 28.633  -18.499 1.00 73.60 10  A 1 
ATOM 73   O O   . ALA A 1 10  ? -25.369 27.416  -18.408 1.00 70.93 10  A 1 
ATOM 74   C CB  . ALA A 1 10  ? -27.200 29.665  -20.126 1.00 73.40 10  A 1 
ATOM 75   N N   . ALA A 1 11  ? -24.520 29.499  -18.337 1.00 74.28 11  A 1 
ATOM 76   C CA  . ALA A 1 11  ? -23.138 29.108  -18.070 1.00 71.50 11  A 1 
ATOM 77   C C   . ALA A 1 11  ? -22.989 28.392  -16.715 1.00 71.03 11  A 1 
ATOM 78   O O   . ALA A 1 11  ? -22.326 27.359  -16.637 1.00 69.43 11  A 1 
ATOM 79   C CB  . ALA A 1 11  ? -22.259 30.362  -18.153 1.00 71.61 11  A 1 
ATOM 80   N N   . GLN A 1 12  ? -23.670 28.861  -15.660 1.00 60.04 12  A 1 
ATOM 81   C CA  . GLN A 1 12  ? -23.690 28.195  -14.347 1.00 60.54 12  A 1 
ATOM 82   C C   . GLN A 1 12  ? -24.372 26.819  -14.384 1.00 61.30 12  A 1 
ATOM 83   O O   . GLN A 1 12  ? -23.913 25.891  -13.718 1.00 60.04 12  A 1 
ATOM 84   C CB  . GLN A 1 12  ? -24.380 29.098  -13.320 1.00 60.08 12  A 1 
ATOM 85   C CG  . GLN A 1 12  ? -23.460 30.233  -12.843 1.00 56.49 12  A 1 
ATOM 86   C CD  . GLN A 1 12  ? -24.151 31.162  -11.847 1.00 52.09 12  A 1 
ATOM 87   O OE1 . GLN A 1 12  ? -25.366 31.269  -11.777 1.00 50.70 12  A 1 
ATOM 88   N NE2 . GLN A 1 12  ? -23.406 31.884  -11.039 1.00 47.04 12  A 1 
ATOM 89   N N   . ARG A 1 13  ? -25.432 26.660  -15.186 1.00 67.61 13  A 1 
ATOM 90   C CA  . ARG A 1 13  ? -26.071 25.349  -15.406 1.00 66.74 13  A 1 
ATOM 91   C C   . ARG A 1 13  ? -25.162 24.383  -16.170 1.00 66.81 13  A 1 
ATOM 92   O O   . ARG A 1 13  ? -25.135 23.205  -15.832 1.00 65.54 13  A 1 
ATOM 93   C CB  . ARG A 1 13  ? -27.415 25.532  -16.132 1.00 66.55 13  A 1 
ATOM 94   C CG  . ARG A 1 13  ? -28.526 25.899  -15.143 1.00 60.85 13  A 1 
ATOM 95   C CD  . ARG A 1 13  ? -29.883 26.028  -15.849 1.00 61.51 13  A 1 
ATOM 96   N NE  . ARG A 1 13  ? -30.262 27.431  -16.080 1.00 56.24 13  A 1 
ATOM 97   C CZ  . ARG A 1 13  ? -31.434 27.849  -16.535 1.00 50.27 13  A 1 
ATOM 98   N NH1 . ARG A 1 13  ? -32.359 27.017  -16.928 1.00 47.68 13  A 1 
ATOM 99   N NH2 . ARG A 1 13  ? -31.711 29.125  -16.599 1.00 47.18 13  A 1 
ATOM 100  N N   . LEU A 1 14  ? -24.401 24.877  -17.137 1.00 66.88 14  A 1 
ATOM 101  C CA  . LEU A 1 14  ? -23.450 24.071  -17.910 1.00 65.38 14  A 1 
ATOM 102  C C   . LEU A 1 14  ? -22.204 23.686  -17.088 1.00 64.35 14  A 1 
ATOM 103  O O   . LEU A 1 14  ? -21.660 22.602  -17.278 1.00 61.14 14  A 1 
ATOM 104  C CB  . LEU A 1 14  ? -23.080 24.861  -19.181 1.00 66.06 14  A 1 
ATOM 105  C CG  . LEU A 1 14  ? -22.468 23.998  -20.299 1.00 61.30 14  A 1 
ATOM 106  C CD1 . LEU A 1 14  ? -23.507 23.071  -20.931 1.00 58.40 14  A 1 
ATOM 107  C CD2 . LEU A 1 14  ? -21.914 24.905  -21.397 1.00 59.27 14  A 1 
ATOM 108  N N   . ALA A 1 15  ? -21.799 24.543  -16.139 1.00 58.52 15  A 1 
ATOM 109  C CA  . ALA A 1 15  ? -20.659 24.325  -15.242 1.00 55.80 15  A 1 
ATOM 110  C C   . ALA A 1 15  ? -20.979 23.453  -14.007 1.00 54.09 15  A 1 
ATOM 111  O O   . ALA A 1 15  ? -20.124 23.296  -13.141 1.00 51.53 15  A 1 
ATOM 112  C CB  . ALA A 1 15  ? -20.087 25.697  -14.858 1.00 54.62 15  A 1 
ATOM 113  N N   . GLY A 1 16  ? -22.195 22.889  -13.896 1.00 51.63 16  A 1 
ATOM 114  C CA  . GLY A 1 16  ? -22.540 21.948  -12.821 1.00 51.10 16  A 1 
ATOM 115  C C   . GLY A 1 16  ? -22.691 22.574  -11.428 1.00 49.84 16  A 1 
ATOM 116  O O   . GLY A 1 16  ? -22.521 21.886  -10.423 1.00 47.37 16  A 1 
ATOM 117  N N   . GLY A 1 17  ? -23.013 23.864  -11.327 1.00 44.01 17  A 1 
ATOM 118  C CA  . GLY A 1 17  ? -23.272 24.539  -10.053 1.00 44.75 17  A 1 
ATOM 119  C C   . GLY A 1 17  ? -24.485 23.939  -9.334  1.00 43.89 17  A 1 
ATOM 120  O O   . GLY A 1 17  ? -25.601 23.981  -9.852  1.00 42.36 17  A 1 
ATOM 121  N N   . ARG A 1 18  ? -24.276 23.386  -8.122  1.00 40.90 18  A 1 
ATOM 122  C CA  . ARG A 1 18  ? -25.348 22.951  -7.210  1.00 40.94 18  A 1 
ATOM 123  C C   . ARG A 1 18  ? -26.241 24.153  -6.868  1.00 40.46 18  A 1 
ATOM 124  O O   . ARG A 1 18  ? -25.813 25.059  -6.159  1.00 38.53 18  A 1 
ATOM 125  C CB  . ARG A 1 18  ? -24.757 22.353  -5.915  1.00 39.19 18  A 1 
ATOM 126  C CG  . ARG A 1 18  ? -24.350 20.877  -6.037  1.00 35.53 18  A 1 
ATOM 127  C CD  . ARG A 1 18  ? -23.773 20.383  -4.699  1.00 32.91 18  A 1 
ATOM 128  N NE  . ARG A 1 18  ? -23.636 18.911  -4.645  1.00 29.62 18  A 1 
ATOM 129  C CZ  . ARG A 1 18  ? -23.115 18.204  -3.652  1.00 27.53 18  A 1 
ATOM 130  N NH1 . ARG A 1 18  ? -22.595 18.762  -2.597  1.00 27.42 18  A 1 
ATOM 131  N NH2 . ARG A 1 18  ? -23.102 16.898  -3.698  1.00 26.68 18  A 1 
ATOM 132  N N   . LEU A 1 19  ? -27.488 24.152  -7.340  1.00 37.44 19  A 1 
ATOM 133  C CA  . LEU A 1 19  ? -28.536 25.047  -6.842  1.00 38.82 19  A 1 
ATOM 134  C C   . LEU A 1 19  ? -28.948 24.605  -5.425  1.00 38.67 19  A 1 
ATOM 135  O O   . LEU A 1 19  ? -29.064 23.398  -5.186  1.00 37.02 19  A 1 
ATOM 136  C CB  . LEU A 1 19  ? -29.732 25.031  -7.816  1.00 37.36 19  A 1 
ATOM 137  C CG  . LEU A 1 19  ? -29.533 25.977  -9.017  1.00 34.52 19  A 1 
ATOM 138  C CD1 . LEU A 1 19  ? -30.367 25.504  -10.210 1.00 31.67 19  A 1 
ATOM 139  C CD2 . LEU A 1 19  ? -29.973 27.403  -8.674  1.00 32.35 19  A 1 
ATOM 140  N N   . PRO A 1 20  ? -29.175 25.536  -4.476  1.00 35.00 20  A 1 
ATOM 141  C CA  . PRO A 1 20  ? -29.725 25.196  -3.172  1.00 36.30 20  A 1 
ATOM 142  C C   . PRO A 1 20  ? -31.134 24.618  -3.350  1.00 35.91 20  A 1 
ATOM 143  O O   . PRO A 1 20  ? -31.942 25.136  -4.124  1.00 34.91 20  A 1 
ATOM 144  C CB  . PRO A 1 20  ? -29.691 26.491  -2.353  1.00 35.30 20  A 1 
ATOM 145  C CG  . PRO A 1 20  ? -29.748 27.589  -3.417  1.00 35.85 20  A 1 
ATOM 146  C CD  . PRO A 1 20  ? -29.053 26.975  -4.631  1.00 38.69 20  A 1 
ATOM 147  N N   . SER A 1 21  ? -31.410 23.517  -2.647  1.00 32.60 21  A 1 
ATOM 148  C CA  . SER A 1 21  ? -32.676 22.788  -2.704  1.00 33.80 21  A 1 
ATOM 149  C C   . SER A 1 21  ? -33.833 23.666  -2.227  1.00 33.67 21  A 1 
ATOM 150  O O   . SER A 1 21  ? -33.969 23.924  -1.032  1.00 31.62 21  A 1 
ATOM 151  C CB  . SER A 1 21  ? -32.576 21.527  -1.837  1.00 32.01 21  A 1 
ATOM 152  O OG  . SER A 1 21  ? -32.259 21.876  -0.496  1.00 28.62 21  A 1 
ATOM 153  N N   . VAL A 1 22  ? -34.701 24.086  -3.141  1.00 37.63 22  A 1 
ATOM 154  C CA  . VAL A 1 22  ? -36.050 24.541  -2.811  1.00 39.30 22  A 1 
ATOM 155  C C   . VAL A 1 22  ? -36.982 23.343  -2.984  1.00 38.62 22  A 1 
ATOM 156  O O   . VAL A 1 22  ? -37.038 22.712  -4.040  1.00 36.04 22  A 1 
ATOM 157  C CB  . VAL A 1 22  ? -36.477 25.776  -3.616  1.00 36.95 22  A 1 
ATOM 158  C CG1 . VAL A 1 22  ? -37.859 26.268  -3.156  1.00 34.17 22  A 1 
ATOM 159  C CG2 . VAL A 1 22  ? -35.486 26.931  -3.414  1.00 35.92 22  A 1 
ATOM 160  N N   . THR A 1 23  ? -37.651 23.014  -1.890  1.00 38.00 23  A 1 
ATOM 161  C CA  . THR A 1 23  ? -38.616 21.929  -1.711  1.00 39.97 23  A 1 
ATOM 162  C C   . THR A 1 23  ? -39.716 21.890  -2.782  1.00 40.00 23  A 1 
ATOM 163  O O   . THR A 1 23  ? -40.379 22.898  -3.012  1.00 37.10 23  A 1 
ATOM 164  C CB  . THR A 1 23  ? -39.289 22.138  -0.344  1.00 36.51 23  A 1 
ATOM 165  O OG1 . THR A 1 23  ? -39.567 23.513  -0.145  1.00 32.03 23  A 1 
ATOM 166  C CG2 . THR A 1 23  ? -38.388 21.706  0.809   1.00 32.56 23  A 1 
ATOM 167  N N   . GLY A 1 24  ? -39.988 20.699  -3.305  1.00 33.51 24  A 1 
ATOM 168  C CA  . GLY A 1 24  ? -41.291 20.325  -3.861  1.00 37.22 24  A 1 
ATOM 169  C C   . GLY A 1 24  ? -41.491 20.550  -5.361  1.00 37.87 24  A 1 
ATOM 170  O O   . GLY A 1 24  ? -42.101 21.529  -5.774  1.00 36.04 24  A 1 
ATOM 171  N N   . GLY A 1 25  ? -41.069 19.596  -6.178  1.00 34.30 25  A 1 
ATOM 172  C CA  . GLY A 1 25  ? -41.469 19.490  -7.589  1.00 37.66 25  A 1 
ATOM 173  C C   . GLY A 1 25  ? -41.127 18.107  -8.162  1.00 37.48 25  A 1 
ATOM 174  O O   . GLY A 1 25  ? -40.163 17.498  -7.702  1.00 35.95 25  A 1 
ATOM 175  N N   . PRO A 1 26  ? -41.921 17.566  -9.104  1.00 33.29 26  A 1 
ATOM 176  C CA  . PRO A 1 26  ? -41.807 16.179  -9.544  1.00 36.00 26  A 1 
ATOM 177  C C   . PRO A 1 26  ? -40.499 15.927  -10.302 1.00 36.69 26  A 1 
ATOM 178  O O   . PRO A 1 26  ? -40.054 16.749  -11.103 1.00 35.27 26  A 1 
ATOM 179  C CB  . PRO A 1 26  ? -43.049 15.919  -10.404 1.00 32.94 26  A 1 
ATOM 180  C CG  . PRO A 1 26  ? -43.375 17.301  -10.967 1.00 33.80 26  A 1 
ATOM 181  C CD  . PRO A 1 26  ? -42.956 18.254  -9.846  1.00 39.90 26  A 1 
ATOM 182  N N   . PHE A 1 27  ? -39.897 14.759  -10.035 1.00 35.05 27  A 1 
ATOM 183  C CA  . PHE A 1 27  ? -38.691 14.249  -10.683 1.00 36.41 27  A 1 
ATOM 184  C C   . PHE A 1 27  ? -38.845 14.267  -12.213 1.00 35.60 27  A 1 
ATOM 185  O O   . PHE A 1 27  ? -39.502 13.404  -12.796 1.00 33.39 27  A 1 
ATOM 186  C CB  . PHE A 1 27  ? -38.434 12.817  -10.186 1.00 34.11 27  A 1 
ATOM 187  C CG  . PHE A 1 27  ? -37.895 12.704  -8.772  1.00 32.33 27  A 1 
ATOM 188  C CD1 . PHE A 1 27  ? -36.504 12.611  -8.562  1.00 29.19 27  A 1 
ATOM 189  C CD2 . PHE A 1 27  ? -38.765 12.672  -7.664  1.00 28.83 27  A 1 
ATOM 190  C CE1 . PHE A 1 27  ? -35.991 12.486  -7.259  1.00 26.52 27  A 1 
ATOM 191  C CE2 . PHE A 1 27  ? -38.248 12.555  -6.359  1.00 27.77 27  A 1 
ATOM 192  C CZ  . PHE A 1 27  ? -36.858 12.456  -6.155  1.00 28.07 27  A 1 
ATOM 193  N N   . LEU A 1 28  ? -38.240 15.261  -12.864 1.00 33.48 28  A 1 
ATOM 194  C CA  . LEU A 1 28  ? -37.986 15.201  -14.298 1.00 35.82 28  A 1 
ATOM 195  C C   . LEU A 1 28  ? -36.740 14.349  -14.541 1.00 35.53 28  A 1 
ATOM 196  O O   . LEU A 1 28  ? -35.722 14.487  -13.861 1.00 33.59 28  A 1 
ATOM 197  C CB  . LEU A 1 28  ? -37.903 16.612  -14.906 1.00 34.04 28  A 1 
ATOM 198  C CG  . LEU A 1 28  ? -39.289 17.193  -15.235 1.00 31.65 28  A 1 
ATOM 199  C CD1 . LEU A 1 28  ? -39.188 18.699  -15.472 1.00 29.00 28  A 1 
ATOM 200  C CD2 . LEU A 1 28  ? -39.888 16.560  -16.499 1.00 30.32 28  A 1 
ATOM 201  N N   . ALA A 1 29  ? -36.894 13.437  -15.478 1.00 33.68 29  A 1 
ATOM 202  C CA  . ALA A 1 29  ? -35.969 12.400  -15.910 1.00 35.14 29  A 1 
ATOM 203  C C   . ALA A 1 29  ? -34.496 12.832  -15.935 1.00 35.84 29  A 1 
ATOM 204  O O   . ALA A 1 29  ? -34.149 13.931  -16.364 1.00 34.30 29  A 1 
ATOM 205  C CB  . ALA A 1 29  ? -36.431 11.958  -17.303 1.00 31.99 29  A 1 
ATOM 206  N N   . GLY A 1 30  ? -33.649 11.909  -15.496 1.00 32.64 30  A 1 
ATOM 207  C CA  . GLY A 1 30  ? -32.207 12.051  -15.384 1.00 34.49 30  A 1 
ATOM 208  C C   . GLY A 1 30  ? -31.568 12.659  -16.624 1.00 34.33 30  A 1 
ATOM 209  O O   . GLY A 1 30  ? -31.471 12.020  -17.668 1.00 32.60 30  A 1 
ATOM 210  N N   . GLY A 1 31  ? -31.084 13.894  -16.478 1.00 35.58 31  A 1 
ATOM 211  C CA  . GLY A 1 31  ? -29.972 14.354  -17.288 1.00 38.39 31  A 1 
ATOM 212  C C   . GLY A 1 31  ? -28.784 13.463  -16.947 1.00 37.89 31  A 1 
ATOM 213  O O   . GLY A 1 31  ? -28.449 13.315  -15.776 1.00 35.95 31  A 1 
ATOM 214  N N   . ALA A 1 32  ? -28.196 12.828  -17.954 1.00 37.75 32  A 1 
ATOM 215  C CA  . ALA A 1 32  ? -26.946 12.102  -17.807 1.00 40.38 32  A 1 
ATOM 216  C C   . ALA A 1 32  ? -25.951 13.032  -17.104 1.00 41.67 32  A 1 
ATOM 217  O O   . ALA A 1 32  ? -25.529 14.037  -17.676 1.00 39.44 32  A 1 
ATOM 218  C CB  . ALA A 1 32  ? -26.459 11.669  -19.197 1.00 37.71 32  A 1 
ATOM 219  N N   . ALA A 1 33  ? -25.638 12.735  -15.835 1.00 36.83 33  A 1 
ATOM 220  C CA  . ALA A 1 33  ? -24.521 13.370  -15.166 1.00 38.44 33  A 1 
ATOM 221  C C   . ALA A 1 33  ? -23.324 13.135  -16.081 1.00 39.52 33  A 1 
ATOM 222  O O   . ALA A 1 33  ? -22.977 11.987  -16.357 1.00 37.51 33  A 1 
ATOM 223  C CB  . ALA A 1 33  ? -24.340 12.747  -13.777 1.00 35.63 33  A 1 
ATOM 224  N N   . SER A 1 34  ? -22.754 14.215  -16.631 1.00 35.55 34  A 1 
ATOM 225  C CA  . SER A 1 34  ? -21.508 14.126  -17.376 1.00 37.69 34  A 1 
ATOM 226  C C   . SER A 1 34  ? -20.514 13.437  -16.456 1.00 38.51 34  A 1 
ATOM 227  O O   . SER A 1 34  ? -20.151 13.994  -15.418 1.00 36.80 34  A 1 
ATOM 228  C CB  . SER A 1 34  ? -21.018 15.523  -17.777 1.00 35.32 34  A 1 
ATOM 229  O OG  . SER A 1 34  ? -20.939 16.365  -16.644 1.00 32.18 34  A 1 
ATOM 230  N N   . SER A 1 35  ? -20.154 12.190  -16.764 1.00 34.98 35  A 1 
ATOM 231  C CA  . SER A 1 35  ? -19.132 11.462  -16.028 1.00 37.94 35  A 1 
ATOM 232  C C   . SER A 1 35  ? -17.886 12.333  -16.038 1.00 38.89 35  A 1 
ATOM 233  O O   . SER A 1 35  ? -17.309 12.574  -17.102 1.00 37.04 35  A 1 
ATOM 234  C CB  . SER A 1 35  ? -18.872 10.098  -16.679 1.00 35.66 35  A 1 
ATOM 235  O OG  . SER A 1 35  ? -18.673 10.239  -18.070 1.00 31.83 35  A 1 
ATOM 236  N N   . ALA A 1 36  ? -17.525 12.875  -14.862 1.00 39.83 36  A 1 
ATOM 237  C CA  . ALA A 1 36  ? -16.270 13.590  -14.721 1.00 43.36 36  A 1 
ATOM 238  C C   . ALA A 1 36  ? -15.154 12.683  -15.264 1.00 44.54 36  A 1 
ATOM 239  O O   . ALA A 1 36  ? -15.209 11.471  -15.030 1.00 43.29 36  A 1 
ATOM 240  C CB  . ALA A 1 36  ? -16.065 13.959  -13.247 1.00 41.79 36  A 1 
ATOM 241  N N   . PRO A 1 37  ? -14.168 13.215  -16.004 1.00 48.93 37  A 1 
ATOM 242  C CA  . PRO A 1 37  ? -13.045 12.420  -16.479 1.00 52.87 37  A 1 
ATOM 243  C C   . PRO A 1 37  ? -12.421 11.668  -15.302 1.00 56.51 37  A 1 
ATOM 244  O O   . PRO A 1 37  ? -11.947 12.288  -14.348 1.00 55.43 37  A 1 
ATOM 245  C CB  . PRO A 1 37  ? -12.072 13.414  -17.119 1.00 50.13 37  A 1 
ATOM 246  C CG  . PRO A 1 37  ? -12.959 14.603  -17.491 1.00 50.42 37  A 1 
ATOM 247  C CD  . PRO A 1 37  ? -14.032 14.602  -16.407 1.00 56.97 37  A 1 
ATOM 248  N N   . SER A 1 38  ? -12.480 10.346  -15.325 1.00 44.86 38  A 1 
ATOM 249  C CA  . SER A 1 38  ? -11.835 9.550   -14.288 1.00 49.10 38  A 1 
ATOM 250  C C   . SER A 1 38  ? -10.326 9.657   -14.472 1.00 49.54 38  A 1 
ATOM 251  O O   . SER A 1 38  ? -9.813  9.354   -15.552 1.00 47.25 38  A 1 
ATOM 252  C CB  . SER A 1 38  ? -12.312 8.092   -14.318 1.00 48.26 38  A 1 
ATOM 253  O OG  . SER A 1 38  ? -11.950 7.457   -15.525 1.00 41.94 38  A 1 
ATOM 254  N N   . ALA A 1 39  ? -9.606  10.048  -13.419 1.00 56.69 39  A 1 
ATOM 255  C CA  . ALA A 1 39  ? -8.143  10.105  -13.433 1.00 59.75 39  A 1 
ATOM 256  C C   . ALA A 1 39  ? -7.475  8.716   -13.517 1.00 62.79 39  A 1 
ATOM 257  O O   . ALA A 1 39  ? -6.251  8.611   -13.500 1.00 59.03 39  A 1 
ATOM 258  C CB  . ALA A 1 39  ? -7.690  10.891  -12.191 1.00 55.56 39  A 1 
ATOM 259  N N   . ARG A 1 40  ? -8.268  7.633   -13.589 1.00 67.30 40  A 1 
ATOM 260  C CA  . ARG A 1 40  ? -7.775  6.256   -13.642 1.00 71.88 40  A 1 
ATOM 261  C C   . ARG A 1 40  ? -7.429  5.864   -15.075 1.00 75.29 40  A 1 
ATOM 262  O O   . ARG A 1 40  ? -8.234  6.029   -15.984 1.00 71.41 40  A 1 
ATOM 263  C CB  . ARG A 1 40  ? -8.799  5.307   -12.992 1.00 67.28 40  A 1 
ATOM 264  C CG  . ARG A 1 40  ? -8.197  3.920   -12.727 1.00 59.78 40  A 1 
ATOM 265  C CD  . ARG A 1 40  ? -9.174  3.026   -11.954 1.00 58.60 40  A 1 
ATOM 266  N NE  . ARG A 1 40  ? -8.552  1.729   -11.608 1.00 53.61 40  A 1 
ATOM 267  C CZ  . ARG A 1 40  ? -9.075  0.782   -10.843 1.00 49.08 40  A 1 
ATOM 268  N NH1 . ARG A 1 40  ? -10.267 0.891   -10.321 1.00 47.45 40  A 1 
ATOM 269  N NH2 . ARG A 1 40  ? -8.397  -0.304  -10.581 1.00 44.85 40  A 1 
ATOM 270  N N   . TYR A 1 41  ? -6.246  5.295   -15.256 1.00 74.69 41  A 1 
ATOM 271  C CA  . TYR A 1 41  ? -5.806  4.730   -16.527 1.00 77.57 41  A 1 
ATOM 272  C C   . TYR A 1 41  ? -6.720  3.574   -16.963 1.00 79.25 41  A 1 
ATOM 273  O O   . TYR A 1 41  ? -7.091  2.728   -16.150 1.00 75.24 41  A 1 
ATOM 274  C CB  . TYR A 1 41  ? -4.347  4.269   -16.387 1.00 73.76 41  A 1 
ATOM 275  C CG  . TYR A 1 41  ? -3.730  3.800   -17.690 1.00 72.19 41  A 1 
ATOM 276  C CD1 . TYR A 1 41  ? -3.669  2.423   -17.989 1.00 69.21 41  A 1 
ATOM 277  C CD2 . TYR A 1 41  ? -3.227  4.737   -18.608 1.00 66.81 41  A 1 
ATOM 278  C CE1 . TYR A 1 41  ? -3.106  1.986   -19.199 1.00 67.13 41  A 1 
ATOM 279  C CE2 . TYR A 1 41  ? -2.662  4.305   -19.825 1.00 67.36 41  A 1 
ATOM 280  C CZ  . TYR A 1 41  ? -2.602  2.930   -20.117 1.00 68.72 41  A 1 
ATOM 281  O OH  . TYR A 1 41  ? -2.051  2.510   -21.294 1.00 63.94 41  A 1 
ATOM 282  N N   . VAL A 1 42  ? -7.090  3.534   -18.245 1.00 69.95 42  A 1 
ATOM 283  C CA  . VAL A 1 42  ? -7.913  2.459   -18.805 1.00 73.32 42  A 1 
ATOM 284  C C   . VAL A 1 42  ? -7.017  1.258   -19.092 1.00 76.05 42  A 1 
ATOM 285  O O   . VAL A 1 42  ? -6.198  1.287   -20.011 1.00 72.68 42  A 1 
ATOM 286  C CB  . VAL A 1 42  ? -8.679  2.912   -20.059 1.00 68.70 42  A 1 
ATOM 287  C CG1 . VAL A 1 42  ? -9.560  1.779   -20.600 1.00 60.00 42  A 1 
ATOM 288  C CG2 . VAL A 1 42  ? -9.590  4.110   -19.748 1.00 64.28 42  A 1 
ATOM 289  N N   . LEU A 1 43  ? -7.165  0.199   -18.292 1.00 74.17 43  A 1 
ATOM 290  C CA  . LEU A 1 43  ? -6.410  -1.036  -18.460 1.00 76.80 43  A 1 
ATOM 291  C C   . LEU A 1 43  ? -6.885  -1.804  -19.704 1.00 78.07 43  A 1 
ATOM 292  O O   . LEU A 1 43  ? -8.093  -1.877  -19.943 1.00 75.11 43  A 1 
ATOM 293  C CB  . LEU A 1 43  ? -6.545  -1.910  -17.205 1.00 74.21 43  A 1 
ATOM 294  C CG  . LEU A 1 43  ? -5.898  -1.306  -15.949 1.00 70.03 43  A 1 
ATOM 295  C CD1 . LEU A 1 43  ? -6.329  -2.137  -14.738 1.00 65.66 43  A 1 
ATOM 296  C CD2 . LEU A 1 43  ? -4.372  -1.291  -16.026 1.00 67.10 43  A 1 
ATOM 297  N N   . PRO A 1 44  ? -5.967  -2.418  -20.469 1.00 79.97 44  A 1 
ATOM 298  C CA  . PRO A 1 44  ? -6.357  -3.357  -21.508 1.00 79.53 44  A 1 
ATOM 299  C C   . PRO A 1 44  ? -7.027  -4.579  -20.869 1.00 81.03 44  A 1 
ATOM 300  O O   . PRO A 1 44  ? -6.534  -5.123  -19.878 1.00 78.99 44  A 1 
ATOM 301  C CB  . PRO A 1 44  ? -5.059  -3.717  -22.241 1.00 76.57 44  A 1 
ATOM 302  C CG  . PRO A 1 44  ? -3.988  -3.535  -21.168 1.00 76.37 44  A 1 
ATOM 303  C CD  . PRO A 1 44  ? -4.524  -2.394  -20.307 1.00 80.73 44  A 1 
ATOM 304  N N   . GLN A 1 45  ? -8.151  -5.000  -21.445 1.00 80.71 45  A 1 
ATOM 305  C CA  . GLN A 1 45  ? -8.871  -6.204  -21.038 1.00 82.33 45  A 1 
ATOM 306  C C   . GLN A 1 45  ? -8.900  -7.182  -22.209 1.00 83.00 45  A 1 
ATOM 307  O O   . GLN A 1 45  ? -9.173  -6.795  -23.345 1.00 79.57 45  A 1 
ATOM 308  C CB  . GLN A 1 45  ? -10.290 -5.863  -20.552 1.00 78.53 45  A 1 
ATOM 309  C CG  . GLN A 1 45  ? -10.259 -5.036  -19.256 1.00 71.44 45  A 1 
ATOM 310  C CD  . GLN A 1 45  ? -11.640 -4.755  -18.675 1.00 69.97 45  A 1 
ATOM 311  O OE1 . GLN A 1 45  ? -12.690 -5.045  -19.229 1.00 63.96 45  A 1 
ATOM 312  N NE2 . GLN A 1 45  ? -11.695 -4.173  -17.495 1.00 62.47 45  A 1 
ATOM 313  N N   . PHE A 1 46  ? -8.618  -8.446  -21.921 1.00 84.64 46  A 1 
ATOM 314  C CA  . PHE A 1 46  ? -8.675  -9.529  -22.891 1.00 85.21 46  A 1 
ATOM 315  C C   . PHE A 1 46  ? -9.866  -10.417 -22.556 1.00 86.52 46  A 1 
ATOM 316  O O   . PHE A 1 46  ? -10.028 -10.843 -21.412 1.00 83.03 46  A 1 
ATOM 317  C CB  . PHE A 1 46  ? -7.349  -10.304 -22.893 1.00 80.66 46  A 1 
ATOM 318  C CG  . PHE A 1 46  ? -6.148  -9.443  -23.247 1.00 72.53 46  A 1 
ATOM 319  C CD1 . PHE A 1 46  ? -5.815  -9.212  -24.594 1.00 67.07 46  A 1 
ATOM 320  C CD2 . PHE A 1 46  ? -5.383  -8.848  -22.226 1.00 66.19 46  A 1 
ATOM 321  C CE1 . PHE A 1 46  ? -4.716  -8.395  -24.921 1.00 62.63 46  A 1 
ATOM 322  C CE2 . PHE A 1 46  ? -4.285  -8.026  -22.553 1.00 62.34 46  A 1 
ATOM 323  C CZ  . PHE A 1 46  ? -3.951  -7.804  -23.900 1.00 62.90 46  A 1 
ATOM 324  N N   . GLU A 1 47  ? -10.701 -10.691 -23.554 1.00 77.76 47  A 1 
ATOM 325  C CA  . GLU A 1 47  ? -11.819 -11.620 -23.425 1.00 80.30 47  A 1 
ATOM 326  C C   . GLU A 1 47  ? -11.503 -12.908 -24.188 1.00 80.96 47  A 1 
ATOM 327  O O   . GLU A 1 47  ? -11.287 -12.896 -25.402 1.00 76.24 47  A 1 
ATOM 328  C CB  . GLU A 1 47  ? -13.142 -10.991 -23.887 1.00 76.48 47  A 1 
ATOM 329  C CG  . GLU A 1 47  ? -13.601 -9.831  -22.983 1.00 64.74 47  A 1 
ATOM 330  C CD  . GLU A 1 47  ? -15.060 -9.403  -23.229 1.00 63.83 47  A 1 
ATOM 331  O OE1 . GLU A 1 47  ? -15.646 -8.749  -22.329 1.00 59.61 47  A 1 
ATOM 332  O OE2 . GLU A 1 47  ? -15.639 -9.768  -24.277 1.00 64.10 47  A 1 
ATOM 333  N N   . GLU A 1 48  ? -11.511 -14.031 -23.471 1.00 82.57 48  A 1 
ATOM 334  C CA  . GLU A 1 48  ? -11.375 -15.365 -24.046 1.00 84.09 48  A 1 
ATOM 335  C C   . GLU A 1 48  ? -12.706 -16.109 -23.936 1.00 84.34 48  A 1 
ATOM 336  O O   . GLU A 1 48  ? -13.325 -16.170 -22.870 1.00 78.98 48  A 1 
ATOM 337  C CB  . GLU A 1 48  ? -10.224 -16.106 -23.352 1.00 80.14 48  A 1 
ATOM 338  C CG  . GLU A 1 48  ? -9.934  -17.459 -24.017 1.00 71.63 48  A 1 
ATOM 339  C CD  . GLU A 1 48  ? -8.764  -18.215 -23.371 1.00 70.27 48  A 1 
ATOM 340  O OE1 . GLU A 1 48  ? -8.382  -19.256 -23.952 1.00 64.05 48  A 1 
ATOM 341  O OE2 . GLU A 1 48  ? -8.278  -17.775 -22.302 1.00 68.31 48  A 1 
ATOM 342  N N   . ARG A 1 49  ? -13.170 -16.671 -25.051 1.00 85.14 49  A 1 
ATOM 343  C CA  . ARG A 1 49  ? -14.388 -17.477 -25.078 1.00 85.70 49  A 1 
ATOM 344  C C   . ARG A 1 49  ? -14.063 -18.908 -24.655 1.00 85.32 49  A 1 
ATOM 345  O O   . ARG A 1 49  ? -13.350 -19.613 -25.362 1.00 80.96 49  A 1 
ATOM 346  C CB  . ARG A 1 49  ? -15.039 -17.388 -26.470 1.00 83.61 49  A 1 
ATOM 347  C CG  . ARG A 1 49  ? -16.441 -18.007 -26.466 1.00 73.55 49  A 1 
ATOM 348  C CD  . ARG A 1 49  ? -17.090 -17.829 -27.843 1.00 71.48 49  A 1 
ATOM 349  N NE  . ARG A 1 49  ? -18.458 -18.376 -27.869 1.00 64.49 49  A 1 
ATOM 350  C CZ  . ARG A 1 49  ? -19.281 -18.366 -28.905 1.00 60.07 49  A 1 
ATOM 351  N NH1 . ARG A 1 49  ? -18.935 -17.855 -30.055 1.00 56.31 49  A 1 
ATOM 352  N NH2 . ARG A 1 49  ? -20.477 -18.875 -28.799 1.00 53.10 49  A 1 
ATOM 353  N N   . THR A 1 50  ? -14.626 -19.334 -23.527 1.00 82.89 50  A 1 
ATOM 354  C CA  . THR A 1 50  ? -14.496 -20.698 -23.000 1.00 83.40 50  A 1 
ATOM 355  C C   . THR A 1 50  ? -15.809 -21.468 -23.175 1.00 86.29 50  A 1 
ATOM 356  O O   . THR A 1 50  ? -16.846 -20.891 -23.517 1.00 82.16 50  A 1 
ATOM 357  C CB  . THR A 1 50  ? -14.045 -20.692 -21.532 1.00 80.82 50  A 1 
ATOM 358  O OG1 . THR A 1 50  ? -15.101 -20.293 -20.688 1.00 77.55 50  A 1 
ATOM 359  C CG2 . THR A 1 50  ? -12.849 -19.773 -21.255 1.00 75.62 50  A 1 
ATOM 360  N N   . ALA A 1 51  ? -15.797 -22.779 -22.905 1.00 86.56 51  A 1 
ATOM 361  C CA  . ALA A 1 51  ? -17.011 -23.603 -22.910 1.00 85.94 51  A 1 
ATOM 362  C C   . ALA A 1 51  ? -18.061 -23.159 -21.872 1.00 86.32 51  A 1 
ATOM 363  O O   . ALA A 1 51  ? -19.244 -23.446 -22.031 1.00 80.88 51  A 1 
ATOM 364  C CB  . ALA A 1 51  ? -16.594 -25.064 -22.687 1.00 85.49 51  A 1 
ATOM 365  N N   . TYR A 1 52  ? -17.630 -22.433 -20.842 1.00 86.56 52  A 1 
ATOM 366  C CA  . TYR A 1 52  ? -18.478 -21.960 -19.742 1.00 87.71 52  A 1 
ATOM 367  C C   . TYR A 1 52  ? -18.839 -20.465 -19.840 1.00 89.36 52  A 1 
ATOM 368  O O   . TYR A 1 52  ? -19.442 -19.917 -18.921 1.00 82.74 52  A 1 
ATOM 369  C CB  . TYR A 1 52  ? -17.799 -22.307 -18.411 1.00 85.53 52  A 1 
ATOM 370  C CG  . TYR A 1 52  ? -17.485 -23.788 -18.253 1.00 83.62 52  A 1 
ATOM 371  C CD1 . TYR A 1 52  ? -18.525 -24.699 -17.980 1.00 77.01 52  A 1 
ATOM 372  C CD2 . TYR A 1 52  ? -16.165 -24.258 -18.391 1.00 77.48 52  A 1 
ATOM 373  C CE1 . TYR A 1 52  ? -18.246 -26.074 -17.842 1.00 75.12 52  A 1 
ATOM 374  C CE2 . TYR A 1 52  ? -15.878 -25.633 -18.258 1.00 76.45 52  A 1 
ATOM 375  C CZ  . TYR A 1 52  ? -16.922 -26.541 -17.979 1.00 79.02 52  A 1 
ATOM 376  O OH  . TYR A 1 52  ? -16.653 -27.872 -17.845 1.00 75.81 52  A 1 
ATOM 377  N N   . GLY A 1 53  ? -18.474 -19.785 -20.926 1.00 84.82 53  A 1 
ATOM 378  C CA  . GLY A 1 53  ? -18.746 -18.364 -21.139 1.00 85.51 53  A 1 
ATOM 379  C C   . GLY A 1 53  ? -17.498 -17.567 -21.527 1.00 87.06 53  A 1 
ATOM 380  O O   . GLY A 1 53  ? -16.600 -18.078 -22.193 1.00 84.75 53  A 1 
ATOM 381  N N   . PHE A 1 54  ? -17.453 -16.289 -21.134 1.00 80.15 54  A 1 
ATOM 382  C CA  . PHE A 1 54  ? -16.324 -15.400 -21.401 1.00 81.58 54  A 1 
ATOM 383  C C   . PHE A 1 54  ? -15.438 -15.277 -20.161 1.00 81.77 54  A 1 
ATOM 384  O O   . PHE A 1 54  ? -15.912 -14.871 -19.099 1.00 76.58 54  A 1 
ATOM 385  C CB  . PHE A 1 54  ? -16.826 -14.027 -21.867 1.00 78.00 54  A 1 
ATOM 386  C CG  . PHE A 1 54  ? -17.519 -14.065 -23.219 1.00 73.49 54  A 1 
ATOM 387  C CD1 . PHE A 1 54  ? -16.758 -13.999 -24.399 1.00 67.77 54  A 1 
ATOM 388  C CD2 . PHE A 1 54  ? -18.920 -14.174 -23.296 1.00 70.82 54  A 1 
ATOM 389  C CE1 . PHE A 1 54  ? -17.394 -14.031 -25.654 1.00 67.21 54  A 1 
ATOM 390  C CE2 . PHE A 1 54  ? -19.557 -14.211 -24.553 1.00 68.68 54  A 1 
ATOM 391  C CZ  . PHE A 1 54  ? -18.792 -14.135 -25.732 1.00 71.59 54  A 1 
ATOM 392  N N   . LYS A 1 55  ? -14.142 -15.594 -20.295 1.00 84.48 55  A 1 
ATOM 393  C CA  . LYS A 1 55  ? -13.128 -15.302 -19.280 1.00 84.15 55  A 1 
ATOM 394  C C   . LYS A 1 55  ? -12.511 -13.942 -19.601 1.00 85.18 55  A 1 
ATOM 395  O O   . LYS A 1 55  ? -11.918 -13.776 -20.662 1.00 81.34 55  A 1 
ATOM 396  C CB  . LYS A 1 55  ? -12.088 -16.438 -19.221 1.00 80.41 55  A 1 
ATOM 397  C CG  . LYS A 1 55  ? -11.113 -16.256 -18.036 1.00 73.27 55  A 1 
ATOM 398  C CD  . LYS A 1 55  ? -10.049 -17.373 -17.951 1.00 71.66 55  A 1 
ATOM 399  C CE  . LYS A 1 55  ? -9.137  -17.101 -16.738 1.00 64.84 55  A 1 
ATOM 400  N NZ  . LYS A 1 55  ? -7.931  -17.973 -16.671 1.00 60.71 55  A 1 
ATOM 401  N N   . ARG A 1 56  ? -12.656 -12.981 -18.686 1.00 82.30 56  A 1 
ATOM 402  C CA  . ARG A 1 56  ? -11.990 -11.671 -18.777 1.00 82.94 56  A 1 
ATOM 403  C C   . ARG A 1 56  ? -10.675 -11.716 -18.015 1.00 83.66 56  A 1 
ATOM 404  O O   . ARG A 1 56  ? -10.652 -12.195 -16.885 1.00 80.35 56  A 1 
ATOM 405  C CB  . ARG A 1 56  ? -12.900 -10.558 -18.250 1.00 79.95 56  A 1 
ATOM 406  C CG  . ARG A 1 56  ? -14.068 -10.319 -19.210 1.00 69.06 56  A 1 
ATOM 407  C CD  . ARG A 1 56  ? -14.968 -9.176  -18.714 1.00 67.85 56  A 1 
ATOM 408  N NE  . ARG A 1 56  ? -15.972 -8.863  -19.730 1.00 62.22 56  A 1 
ATOM 409  C CZ  . ARG A 1 56  ? -17.059 -8.133  -19.620 1.00 55.87 56  A 1 
ATOM 410  N NH1 . ARG A 1 56  ? -17.415 -7.576  -18.492 1.00 53.74 56  A 1 
ATOM 411  N NH2 . ARG A 1 56  ? -17.793 -7.961  -20.678 1.00 50.06 56  A 1 
ATOM 412  N N   . GLN A 1 57  ? -9.612  -11.236 -18.627 1.00 85.93 57  A 1 
ATOM 413  C CA  . GLN A 1 57  ? -8.304  -11.097 -18.004 1.00 85.73 57  A 1 
ATOM 414  C C   . GLN A 1 57  ? -7.782  -9.675  -18.193 1.00 87.11 57  A 1 
ATOM 415  O O   . GLN A 1 57  ? -7.877  -9.104  -19.278 1.00 82.27 57  A 1 
ATOM 416  C CB  . GLN A 1 57  ? -7.308  -12.128 -18.564 1.00 82.06 57  A 1 
ATOM 417  C CG  . GLN A 1 57  ? -7.683  -13.564 -18.157 1.00 73.87 57  A 1 
ATOM 418  C CD  . GLN A 1 57  ? -6.606  -14.593 -18.490 1.00 69.97 57  A 1 
ATOM 419  O OE1 . GLN A 1 57  ? -5.722  -14.404 -19.304 1.00 64.09 57  A 1 
ATOM 420  N NE2 . GLN A 1 57  ? -6.616  -15.739 -17.842 1.00 62.36 57  A 1 
ATOM 421  N N   . ASP A 1 58  ? -7.206  -9.129  -17.127 1.00 85.44 58  A 1 
ATOM 422  C CA  . ASP A 1 58  ? -6.470  -7.874  -17.127 1.00 85.92 58  A 1 
ATOM 423  C C   . ASP A 1 58  ? -5.050  -8.098  -16.562 1.00 87.49 58  A 1 
ATOM 424  O O   . ASP A 1 58  ? -4.735  -9.205  -16.098 1.00 85.37 58  A 1 
ATOM 425  C CB  . ASP A 1 58  ? -7.300  -6.798  -16.398 1.00 81.73 58  A 1 
ATOM 426  C CG  . ASP A 1 58  ? -7.481  -7.023  -14.898 1.00 77.76 58  A 1 
ATOM 427  O OD1 . ASP A 1 58  ? -6.560  -7.592  -14.268 1.00 71.78 58  A 1 
ATOM 428  O OD2 . ASP A 1 58  ? -8.512  -6.556  -14.373 1.00 73.94 58  A 1 
ATOM 429  N N   . PRO A 1 59  ? -4.159  -7.098  -16.612 1.00 86.18 59  A 1 
ATOM 430  C CA  . PRO A 1 59  ? -2.797  -7.241  -16.098 1.00 86.15 59  A 1 
ATOM 431  C C   . PRO A 1 59  ? -2.711  -7.641  -14.618 1.00 88.24 59  A 1 
ATOM 432  O O   . PRO A 1 59  ? -1.807  -8.395  -14.258 1.00 86.14 59  A 1 
ATOM 433  C CB  . PRO A 1 59  ? -2.134  -5.882  -16.350 1.00 83.73 59  A 1 
ATOM 434  C CG  . PRO A 1 59  ? -2.885  -5.352  -17.571 1.00 82.07 59  A 1 
ATOM 435  C CD  . PRO A 1 59  ? -4.307  -5.835  -17.322 1.00 84.38 59  A 1 
ATOM 436  N N   . TYR A 1 60  ? -3.642  -7.197  -13.767 1.00 86.78 60  A 1 
ATOM 437  C CA  . TYR A 1 60  ? -3.633  -7.566  -12.347 1.00 87.00 60  A 1 
ATOM 438  C C   . TYR A 1 60  ? -4.029  -9.027  -12.133 1.00 88.43 60  A 1 
ATOM 439  O O   . TYR A 1 60  ? -3.389  -9.721  -11.345 1.00 85.99 60  A 1 
ATOM 440  C CB  . TYR A 1 60  ? -4.554  -6.643  -11.545 1.00 84.27 60  A 1 
ATOM 441  C CG  . TYR A 1 60  ? -4.070  -5.211  -11.460 1.00 84.08 60  A 1 
ATOM 442  C CD1 . TYR A 1 60  ? -2.914  -4.908  -10.711 1.00 80.34 60  A 1 
ATOM 443  C CD2 . TYR A 1 60  ? -4.773  -4.181  -12.103 1.00 79.30 60  A 1 
ATOM 444  C CE1 . TYR A 1 60  ? -2.469  -3.581  -10.604 1.00 78.53 60  A 1 
ATOM 445  C CE2 . TYR A 1 60  ? -4.331  -2.850  -11.999 1.00 77.72 60  A 1 
ATOM 446  C CZ  . TYR A 1 60  ? -3.180  -2.546  -11.248 1.00 79.75 60  A 1 
ATOM 447  O OH  . TYR A 1 60  ? -2.759  -1.257  -11.138 1.00 75.70 60  A 1 
ATOM 448  N N   . THR A 1 61  ? -5.011  -9.526  -12.890 1.00 88.40 61  A 1 
ATOM 449  C CA  . THR A 1 61  ? -5.366  -10.952 -12.895 1.00 87.68 61  A 1 
ATOM 450  C C   . THR A 1 61  ? -4.151  -11.813 -13.257 1.00 89.61 61  A 1 
ATOM 451  O O   . THR A 1 61  ? -3.907  -12.831 -12.620 1.00 88.80 61  A 1 
ATOM 452  C CB  . THR A 1 61  ? -6.497  -11.238 -13.889 1.00 85.65 61  A 1 
ATOM 453  O OG1 . THR A 1 61  ? -7.594  -10.380 -13.712 1.00 76.94 61  A 1 
ATOM 454  C CG2 . THR A 1 61  ? -7.046  -12.660 -13.753 1.00 75.04 61  A 1 
ATOM 455  N N   . LYS A 1 62  ? -3.343  -11.390 -14.242 1.00 89.09 62  A 1 
ATOM 456  C CA  . LYS A 1 62  ? -2.121  -12.103 -14.637 1.00 89.50 62  A 1 
ATOM 457  C C   . LYS A 1 62  ? -1.040  -12.067 -13.563 1.00 91.55 62  A 1 
ATOM 458  O O   . LYS A 1 62  ? -0.437  -13.098 -13.294 1.00 90.82 62  A 1 
ATOM 459  C CB  . LYS A 1 62  ? -1.583  -11.559 -15.977 1.00 87.83 62  A 1 
ATOM 460  C CG  . LYS A 1 62  ? -2.420  -11.998 -17.192 1.00 79.20 62  A 1 
ATOM 461  C CD  . LYS A 1 62  ? -2.374  -13.528 -17.308 1.00 73.54 62  A 1 
ATOM 462  C CE  . LYS A 1 62  ? -3.117  -14.068 -18.519 1.00 65.42 62  A 1 
ATOM 463  N NZ  . LYS A 1 62  ? -3.256  -15.537 -18.347 1.00 58.44 62  A 1 
ATOM 464  N N   . LEU A 1 63  ? -0.834  -10.929 -12.921 1.00 90.48 63  A 1 
ATOM 465  C CA  . LEU A 1 63  ? 0.089   -10.846 -11.785 1.00 90.58 63  A 1 
ATOM 466  C C   . LEU A 1 63  ? -0.331  -11.802 -10.660 1.00 92.40 63  A 1 
ATOM 467  O O   . LEU A 1 63  ? 0.509   -12.520 -10.131 1.00 92.09 63  A 1 
ATOM 468  C CB  . LEU A 1 63  ? 0.155   -9.399  -11.270 1.00 89.85 63  A 1 
ATOM 469  C CG  . LEU A 1 63  ? 0.869   -8.406  -12.208 1.00 87.66 63  A 1 
ATOM 470  C CD1 . LEU A 1 63  ? 0.761   -7.000  -11.620 1.00 83.01 63  A 1 
ATOM 471  C CD2 . LEU A 1 63  ? 2.352   -8.732  -12.395 1.00 83.25 63  A 1 
ATOM 472  N N   . PHE A 1 64  ? -1.630  -11.867 -10.355 1.00 92.01 64  A 1 
ATOM 473  C CA  . PHE A 1 64  ? -2.143  -12.774 -9.331  1.00 92.17 64  A 1 
ATOM 474  C C   . PHE A 1 64  ? -1.962  -14.256 -9.708  1.00 93.03 64  A 1 
ATOM 475  O O   . PHE A 1 64  ? -1.550  -15.050 -8.859  1.00 91.97 64  A 1 
ATOM 476  C CB  . PHE A 1 64  ? -3.610  -12.431 -9.055  1.00 91.70 64  A 1 
ATOM 477  C CG  . PHE A 1 64  ? -4.196  -13.254 -7.930  1.00 92.30 64  A 1 
ATOM 478  C CD1 . PHE A 1 64  ? -5.042  -14.343 -8.213  1.00 85.99 64  A 1 
ATOM 479  C CD2 . PHE A 1 64  ? -3.854  -12.960 -6.603  1.00 88.24 64  A 1 
ATOM 480  C CE1 . PHE A 1 64  ? -5.548  -15.129 -7.168  1.00 86.14 64  A 1 
ATOM 481  C CE2 . PHE A 1 64  ? -4.355  -13.746 -5.556  1.00 86.76 64  A 1 
ATOM 482  C CZ  . PHE A 1 64  ? -5.204  -14.830 -5.841  1.00 91.26 64  A 1 
ATOM 483  N N   . GLU A 1 65  ? -2.178  -14.639 -10.970 1.00 91.63 65  A 1 
ATOM 484  C CA  . GLU A 1 65  ? -1.875  -15.995 -11.474 1.00 91.30 65  A 1 
ATOM 485  C C   . GLU A 1 65  ? -0.386  -16.354 -11.285 1.00 92.03 65  A 1 
ATOM 486  O O   . GLU A 1 65  ? -0.051  -17.502 -10.967 1.00 89.33 65  A 1 
ATOM 487  C CB  . GLU A 1 65  ? -2.283  -16.122 -12.965 1.00 89.33 65  A 1 
ATOM 488  C CG  . GLU A 1 65  ? -3.808  -16.229 -13.205 1.00 82.32 65  A 1 
ATOM 489  C CD  . GLU A 1 65  ? -4.252  -16.277 -14.695 1.00 78.22 65  A 1 
ATOM 490  O OE1 . GLU A 1 65  ? -5.480  -16.308 -14.966 1.00 70.09 65  A 1 
ATOM 491  O OE2 . GLU A 1 65  ? -3.415  -16.299 -15.632 1.00 71.70 65  A 1 
ATOM 492  N N   . ASP A 1 66  ? 0.512   -15.368 -11.392 1.00 94.48 66  A 1 
ATOM 493  C CA  . ASP A 1 66  ? 1.953   -15.503 -11.135 1.00 95.32 66  A 1 
ATOM 494  C C   . ASP A 1 66  ? 2.337   -15.352 -9.644  1.00 96.40 66  A 1 
ATOM 495  O O   . ASP A 1 66  ? 3.523   -15.298 -9.306  1.00 94.37 66  A 1 
ATOM 496  C CB  . ASP A 1 66  ? 2.728   -14.521 -12.034 1.00 94.46 66  A 1 
ATOM 497  C CG  . ASP A 1 66  ? 2.716   -14.898 -13.522 1.00 91.03 66  A 1 
ATOM 498  O OD1 . ASP A 1 66  ? 2.581   -16.107 -13.838 1.00 84.89 66  A 1 
ATOM 499  O OD2 . ASP A 1 66  ? 2.949   -13.984 -14.344 1.00 85.35 66  A 1 
ATOM 500  N N   . ARG A 1 67  ? 1.349   -15.317 -8.741  1.00 96.52 67  A 1 
ATOM 501  C CA  . ARG A 1 67  ? 1.500   -15.150 -7.281  1.00 97.45 67  A 1 
ATOM 502  C C   . ARG A 1 67  ? 2.120   -13.811 -6.880  1.00 98.12 67  A 1 
ATOM 503  O O   . ARG A 1 67  ? 2.870   -13.723 -5.900  1.00 97.44 67  A 1 
ATOM 504  C CB  . ARG A 1 67  ? 2.235   -16.349 -6.657  1.00 96.91 67  A 1 
ATOM 505  C CG  . ARG A 1 67  ? 1.592   -17.696 -7.006  1.00 95.26 67  A 1 
ATOM 506  C CD  . ARG A 1 67  ? 2.391   -18.850 -6.399  1.00 95.30 67  A 1 
ATOM 507  N NE  . ARG A 1 67  ? 2.391   -18.849 -4.926  1.00 93.01 67  A 1 
ATOM 508  C CZ  . ARG A 1 67  ? 1.471   -19.352 -4.127  1.00 94.36 67  A 1 
ATOM 509  N NH1 . ARG A 1 67  ? 0.351   -19.853 -4.564  1.00 84.55 67  A 1 
ATOM 510  N NH2 . ARG A 1 67  ? 1.663   -19.376 -2.842  1.00 86.63 67  A 1 
ATOM 511  N N   . ILE A 1 68  ? 1.804   -12.771 -7.630  1.00 97.43 68  A 1 
ATOM 512  C CA  . ILE A 1 68  ? 2.241   -11.401 -7.381  1.00 97.27 68  A 1 
ATOM 513  C C   . ILE A 1 68  ? 1.040   -10.573 -6.923  1.00 97.14 68  A 1 
ATOM 514  O O   . ILE A 1 68  ? 0.043   -10.464 -7.634  1.00 96.02 68  A 1 
ATOM 515  C CB  . ILE A 1 68  ? 2.929   -10.795 -8.621  1.00 96.72 68  A 1 
ATOM 516  C CG1 . ILE A 1 68  ? 4.155   -11.633 -9.062  1.00 95.05 68  A 1 
ATOM 517  C CG2 . ILE A 1 68  ? 3.336   -9.340  -8.330  1.00 95.15 68  A 1 
ATOM 518  C CD1 . ILE A 1 68  ? 4.737   -11.232 -10.424 1.00 91.75 68  A 1 
ATOM 519  N N   . ILE A 1 69  ? 1.166   -9.940  -5.768  1.00 97.28 69  A 1 
ATOM 520  C CA  . ILE A 1 69  ? 0.195   -8.986  -5.227  1.00 97.16 69  A 1 
ATOM 521  C C   . ILE A 1 69  ? 0.770   -7.580  -5.377  1.00 96.93 69  A 1 
ATOM 522  O O   . ILE A 1 69  ? 1.954   -7.349  -5.131  1.00 95.95 69  A 1 
ATOM 523  C CB  . ILE A 1 69  ? -0.150  -9.328  -3.763  1.00 96.95 69  A 1 
ATOM 524  C CG1 . ILE A 1 69  ? -0.728  -10.759 -3.656  1.00 95.93 69  A 1 
ATOM 525  C CG2 . ILE A 1 69  ? -1.134  -8.292  -3.193  1.00 96.00 69  A 1 
ATOM 526  C CD1 . ILE A 1 69  ? -0.961  -11.225 -2.215  1.00 93.60 69  A 1 
ATOM 527  N N   . PHE A 1 70  ? -0.065  -6.619  -5.771  1.00 96.63 70  A 1 
ATOM 528  C CA  . PHE A 1 70  ? 0.330   -5.229  -5.954  1.00 95.74 70  A 1 
ATOM 529  C C   . PHE A 1 70  ? -0.402  -4.309  -4.970  1.00 95.46 70  A 1 
ATOM 530  O O   . PHE A 1 70  ? -1.575  -3.988  -5.164  1.00 93.43 70  A 1 
ATOM 531  C CB  . PHE A 1 70  ? 0.115   -4.833  -7.423  1.00 94.22 70  A 1 
ATOM 532  C CG  . PHE A 1 70  ? 0.805   -3.539  -7.797  1.00 92.30 70  A 1 
ATOM 533  C CD1 . PHE A 1 70  ? 0.191   -2.300  -7.550  1.00 87.21 70  A 1 
ATOM 534  C CD2 . PHE A 1 70  ? 2.084   -3.571  -8.381  1.00 86.57 70  A 1 
ATOM 535  C CE1 . PHE A 1 70  ? 0.856   -1.102  -7.878  1.00 84.66 70  A 1 
ATOM 536  C CE2 . PHE A 1 70  ? 2.748   -2.375  -8.710  1.00 83.31 70  A 1 
ATOM 537  C CZ  . PHE A 1 70  ? 2.132   -1.138  -8.457  1.00 85.43 70  A 1 
ATOM 538  N N   . LEU A 1 71  ? 0.305   -3.833  -3.939  1.00 96.21 71  A 1 
ATOM 539  C CA  . LEU A 1 71  ? -0.173  -2.809  -3.006  1.00 96.03 71  A 1 
ATOM 540  C C   . LEU A 1 71  ? 0.257   -1.420  -3.505  1.00 95.85 71  A 1 
ATOM 541  O O   . LEU A 1 71  ? 1.289   -0.879  -3.103  1.00 94.23 71  A 1 
ATOM 542  C CB  . LEU A 1 71  ? 0.325   -3.151  -1.589  1.00 96.11 71  A 1 
ATOM 543  C CG  . LEU A 1 71  ? -0.124  -2.152  -0.508  1.00 95.63 71  A 1 
ATOM 544  C CD1 . LEU A 1 71  ? -1.642  -2.105  -0.350  1.00 93.24 71  A 1 
ATOM 545  C CD2 . LEU A 1 71  ? 0.501   -2.529  0.831   1.00 92.76 71  A 1 
ATOM 546  N N   . GLY A 1 72  ? -0.527  -0.867  -4.439  1.00 95.51 72  A 1 
ATOM 547  C CA  . GLY A 1 72  ? -0.261  0.421   -5.101  1.00 94.44 72  A 1 
ATOM 548  C C   . GLY A 1 72  ? -1.151  1.578   -4.640  1.00 94.33 72  A 1 
ATOM 549  O O   . GLY A 1 72  ? -1.171  2.623   -5.289  1.00 91.26 72  A 1 
ATOM 550  N N   . VAL A 1 73  ? -1.907  1.389   -3.561  1.00 94.66 73  A 1 
ATOM 551  C CA  . VAL A 1 73  ? -2.858  2.359   -3.004  1.00 94.73 73  A 1 
ATOM 552  C C   . VAL A 1 73  ? -2.530  2.649   -1.539  1.00 95.26 73  A 1 
ATOM 553  O O   . VAL A 1 73  ? -1.641  2.019   -0.951  1.00 93.82 73  A 1 
ATOM 554  C CB  . VAL A 1 73  ? -4.319  1.885   -3.192  1.00 93.58 73  A 1 
ATOM 555  C CG1 . VAL A 1 73  ? -4.677  1.801   -4.680  1.00 89.75 73  A 1 
ATOM 556  C CG2 . VAL A 1 73  ? -4.599  0.536   -2.526  1.00 89.23 73  A 1 
ATOM 557  N N   . GLN A 1 74  ? -3.220  3.622   -0.955  1.00 94.90 74  A 1 
ATOM 558  C CA  . GLN A 1 74  ? -3.175  3.860   0.484   1.00 95.18 74  A 1 
ATOM 559  C C   . GLN A 1 74  ? -3.627  2.606   1.244   1.00 95.81 74  A 1 
ATOM 560  O O   . GLN A 1 74  ? -4.514  1.889   0.783   1.00 93.88 74  A 1 
ATOM 561  C CB  . GLN A 1 74  ? -4.042  5.091   0.803   1.00 92.83 74  A 1 
ATOM 562  C CG  . GLN A 1 74  ? -4.024  5.454   2.291   1.00 84.25 74  A 1 
ATOM 563  C CD  . GLN A 1 74  ? -4.743  6.762   2.604   1.00 83.94 74  A 1 
ATOM 564  O OE1 . GLN A 1 74  ? -5.064  7.558   1.744   1.00 74.86 74  A 1 
ATOM 565  N NE2 . GLN A 1 74  ? -4.999  7.042   3.861   1.00 72.30 74  A 1 
ATOM 566  N N   . VAL A 1 75  ? -3.022  2.339   2.397   1.00 94.74 75  A 1 
ATOM 567  C CA  . VAL A 1 75  ? -3.454  1.260   3.288   1.00 95.21 75  A 1 
ATOM 568  C C   . VAL A 1 75  ? -4.685  1.735   4.060   1.00 95.03 75  A 1 
ATOM 569  O O   . VAL A 1 75  ? -4.590  2.635   4.891   1.00 93.10 75  A 1 
ATOM 570  C CB  . VAL A 1 75  ? -2.324  0.803   4.234   1.00 95.07 75  A 1 
ATOM 571  C CG1 . VAL A 1 75  ? -2.767  -0.372  5.108   1.00 93.16 75  A 1 
ATOM 572  C CG2 . VAL A 1 75  ? -1.085  0.347   3.446   1.00 93.27 75  A 1 
ATOM 573  N N   . ASP A 1 76  ? -5.826  1.139   3.765   1.00 94.49 76  A 1 
ATOM 574  C CA  . ASP A 1 76  ? -7.093  1.279   4.477   1.00 94.62 76  A 1 
ATOM 575  C C   . ASP A 1 76  ? -7.711  -0.107  4.691   1.00 95.52 76  A 1 
ATOM 576  O O   . ASP A 1 76  ? -7.157  -1.113  4.233   1.00 95.06 76  A 1 
ATOM 577  C CB  . ASP A 1 76  ? -8.027  2.254   3.725   1.00 93.32 76  A 1 
ATOM 578  C CG  . ASP A 1 76  ? -8.422  1.826   2.304   1.00 91.96 76  A 1 
ATOM 579  O OD1 . ASP A 1 76  ? -8.325  0.622   1.985   1.00 88.06 76  A 1 
ATOM 580  O OD2 . ASP A 1 76  ? -8.817  2.717   1.520   1.00 88.26 76  A 1 
ATOM 581  N N   . ASP A 1 77  ? -8.845  -0.181  5.384   1.00 95.55 77  A 1 
ATOM 582  C CA  . ASP A 1 77  ? -9.479  -1.463  5.711   1.00 95.91 77  A 1 
ATOM 583  C C   . ASP A 1 77  ? -9.835  -2.257  4.443   1.00 96.57 77  A 1 
ATOM 584  O O   . ASP A 1 77  ? -9.573  -3.457  4.372   1.00 95.94 77  A 1 
ATOM 585  C CB  . ASP A 1 77  ? -10.716 -1.222  6.595   1.00 94.90 77  A 1 
ATOM 586  C CG  . ASP A 1 77  ? -10.409 -0.502  7.924   1.00 91.24 77  A 1 
ATOM 587  O OD1 . ASP A 1 77  ? -9.237  -0.516  8.375   1.00 87.05 77  A 1 
ATOM 588  O OD2 . ASP A 1 77  ? -11.340 0.132   8.465   1.00 86.06 77  A 1 
ATOM 589  N N   . ALA A 1 78  ? -10.326 -1.589  3.394   1.00 96.23 78  A 1 
ATOM 590  C CA  . ALA A 1 78  ? -10.706 -2.256  2.150   1.00 96.10 78  A 1 
ATOM 591  C C   . ALA A 1 78  ? -9.490  -2.828  1.402   1.00 96.37 78  A 1 
ATOM 592  O O   . ALA A 1 78  ? -9.488  -3.991  0.999   1.00 95.35 78  A 1 
ATOM 593  C CB  . ALA A 1 78  ? -11.483 -1.256  1.281   1.00 95.78 78  A 1 
ATOM 594  N N   . SER A 1 79  ? -8.421  -2.034  1.244   1.00 95.91 79  A 1 
ATOM 595  C CA  . SER A 1 79  ? -7.195  -2.482  0.573   1.00 95.64 79  A 1 
ATOM 596  C C   . SER A 1 79  ? -6.437  -3.547  1.368   1.00 96.23 79  A 1 
ATOM 597  O O   . SER A 1 79  ? -5.854  -4.452  0.764   1.00 95.58 79  A 1 
ATOM 598  C CB  . SER A 1 79  ? -6.281  -1.292  0.256   1.00 94.83 79  A 1 
ATOM 599  O OG  . SER A 1 79  ? -5.856  -0.616  1.421   1.00 92.55 79  A 1 
ATOM 600  N N   . ALA A 1 80  ? -6.456  -3.477  2.703   1.00 96.04 80  A 1 
ATOM 601  C CA  . ALA A 1 80  ? -5.878  -4.504  3.556   1.00 96.30 80  A 1 
ATOM 602  C C   . ALA A 1 80  ? -6.655  -5.821  3.441   1.00 96.79 80  A 1 
ATOM 603  O O   . ALA A 1 80  ? -6.032  -6.855  3.197   1.00 96.55 80  A 1 
ATOM 604  C CB  . ALA A 1 80  ? -5.809  -3.991  4.993   1.00 96.07 80  A 1 
ATOM 605  N N   . ASP A 1 81  ? -7.991  -5.784  3.517   1.00 97.72 81  A 1 
ATOM 606  C CA  . ASP A 1 81  ? -8.850  -6.962  3.347   1.00 97.71 81  A 1 
ATOM 607  C C   . ASP A 1 81  ? -8.640  -7.621  1.976   1.00 97.55 81  A 1 
ATOM 608  O O   . ASP A 1 81  ? -8.478  -8.842  1.884   1.00 97.14 81  A 1 
ATOM 609  C CB  . ASP A 1 81  ? -10.329 -6.574  3.525   1.00 97.45 81  A 1 
ATOM 610  C CG  . ASP A 1 81  ? -10.760 -6.349  4.985   1.00 95.09 81  A 1 
ATOM 611  O OD1 . ASP A 1 81  ? -9.966  -6.664  5.903   1.00 91.31 81  A 1 
ATOM 612  O OD2 . ASP A 1 81  ? -11.933 -5.949  5.173   1.00 91.69 81  A 1 
ATOM 613  N N   . ASP A 1 82  ? -8.543  -6.823  0.906   1.00 97.13 82  A 1 
ATOM 614  C CA  . ASP A 1 82  ? -8.279  -7.320  -0.449  1.00 96.81 82  A 1 
ATOM 615  C C   . ASP A 1 82  ? -6.910  -8.013  -0.567  1.00 97.06 82  A 1 
ATOM 616  O O   . ASP A 1 82  ? -6.773  -9.024  -1.264  1.00 96.23 82  A 1 
ATOM 617  C CB  . ASP A 1 82  ? -8.348  -6.158  -1.457  1.00 95.91 82  A 1 
ATOM 618  C CG  . ASP A 1 82  ? -9.764  -5.715  -1.857  1.00 93.33 82  A 1 
ATOM 619  O OD1 . ASP A 1 82  ? -10.728 -6.477  -1.619  1.00 89.84 82  A 1 
ATOM 620  O OD2 . ASP A 1 82  ? -9.849  -4.662  -2.539  1.00 88.85 82  A 1 
ATOM 621  N N   . VAL A 1 83  ? -5.862  -7.488  0.095   1.00 96.63 83  A 1 
ATOM 622  C CA  . VAL A 1 83  ? -4.525  -8.106  0.099   1.00 96.74 83  A 1 
ATOM 623  C C   . VAL A 1 83  ? -4.499  -9.358  0.978   1.00 97.25 83  A 1 
ATOM 624  O O   . VAL A 1 83  ? -3.942  -10.376 0.562   1.00 96.89 83  A 1 
ATOM 625  C CB  . VAL A 1 83  ? -3.435  -7.097  0.503   1.00 96.34 83  A 1 
ATOM 626  C CG1 . VAL A 1 83  ? -2.058  -7.764  0.627   1.00 94.95 83  A 1 
ATOM 627  C CG2 . VAL A 1 83  ? -3.292  -5.996  -0.555  1.00 95.07 83  A 1 
ATOM 628  N N   . MET A 1 84  ? -5.133  -9.330  2.152   1.00 97.24 84  A 1 
ATOM 629  C CA  . MET A 1 84  ? -5.252  -10.499 3.030   1.00 97.36 84  A 1 
ATOM 630  C C   . MET A 1 84  ? -5.999  -11.643 2.335   1.00 97.62 84  A 1 
ATOM 631  O O   . MET A 1 84  ? -5.529  -12.780 2.340   1.00 97.54 84  A 1 
ATOM 632  C CB  . MET A 1 84  ? -5.965  -10.122 4.336   1.00 97.29 84  A 1 
ATOM 633  C CG  . MET A 1 84  ? -5.092  -9.248  5.246   1.00 96.28 84  A 1 
ATOM 634  S SD  . MET A 1 84  ? -5.764  -8.959  6.902   1.00 95.63 84  A 1 
ATOM 635  C CE  . MET A 1 84  ? -7.241  -7.982  6.530   1.00 88.19 84  A 1 
ATOM 636  N N   . ALA A 1 85  ? -7.112  -11.344 1.662   1.00 97.68 85  A 1 
ATOM 637  C CA  . ALA A 1 85  ? -7.853  -12.335 0.886   1.00 97.40 85  A 1 
ATOM 638  C C   . ALA A 1 85  ? -6.983  -12.968 -0.212  1.00 97.44 85  A 1 
ATOM 639  O O   . ALA A 1 85  ? -6.985  -14.191 -0.382  1.00 96.89 85  A 1 
ATOM 640  C CB  . ALA A 1 85  ? -9.100  -11.659 0.298   1.00 96.92 85  A 1 
ATOM 641  N N   . GLN A 1 86  ? -6.185  -12.162 -0.926  1.00 97.64 86  A 1 
ATOM 642  C CA  . GLN A 1 86  ? -5.245  -12.668 -1.930  1.00 97.49 86  A 1 
ATOM 643  C C   . GLN A 1 86  ? -4.171  -13.571 -1.314  1.00 97.80 86  A 1 
ATOM 644  O O   . GLN A 1 86  ? -3.903  -14.645 -1.857  1.00 97.31 86  A 1 
ATOM 645  C CB  . GLN A 1 86  ? -4.599  -11.494 -2.680  1.00 96.79 86  A 1 
ATOM 646  C CG  . GLN A 1 86  ? -5.553  -10.854 -3.694  1.00 95.26 86  A 1 
ATOM 647  C CD  . GLN A 1 86  ? -4.971  -9.561  -4.240  1.00 94.77 86  A 1 
ATOM 648  O OE1 . GLN A 1 86  ? -4.088  -9.543  -5.083  1.00 87.78 86  A 1 
ATOM 649  N NE2 . GLN A 1 86  ? -5.423  -8.434  -3.753  1.00 85.81 86  A 1 
ATOM 650  N N   . LEU A 1 87  ? -3.582  -13.187 -0.178  1.00 97.16 87  A 1 
ATOM 651  C CA  . LEU A 1 87  ? -2.586  -13.994 0.538   1.00 97.38 87  A 1 
ATOM 652  C C   . LEU A 1 87  ? -3.151  -15.365 0.944   1.00 97.69 87  A 1 
ATOM 653  O O   . LEU A 1 87  ? -2.528  -16.389 0.653   1.00 97.37 87  A 1 
ATOM 654  C CB  . LEU A 1 87  ? -2.080  -13.224 1.773   1.00 97.52 87  A 1 
ATOM 655  C CG  . LEU A 1 87  ? -1.148  -12.036 1.468   1.00 97.13 87  A 1 
ATOM 656  C CD1 . LEU A 1 87  ? -0.883  -11.249 2.752   1.00 95.82 87  A 1 
ATOM 657  C CD2 . LEU A 1 87  ? 0.199   -12.497 0.911   1.00 95.71 87  A 1 
ATOM 658  N N   . LEU A 1 88  ? -4.353  -15.391 1.522   1.00 97.58 88  A 1 
ATOM 659  C CA  . LEU A 1 88  ? -5.016  -16.627 1.958   1.00 97.36 88  A 1 
ATOM 660  C C   . LEU A 1 88  ? -5.390  -17.535 0.776   1.00 97.47 88  A 1 
ATOM 661  O O   . LEU A 1 88  ? -5.235  -18.756 0.843   1.00 96.84 88  A 1 
ATOM 662  C CB  . LEU A 1 88  ? -6.273  -16.258 2.769   1.00 97.39 88  A 1 
ATOM 663  C CG  . LEU A 1 88  ? -5.998  -15.552 4.116   1.00 96.73 88  A 1 
ATOM 664  C CD1 . LEU A 1 88  ? -7.320  -15.074 4.718   1.00 95.07 88  A 1 
ATOM 665  C CD2 . LEU A 1 88  ? -5.310  -16.470 5.126   1.00 94.89 88  A 1 
ATOM 666  N N   . VAL A 1 89  ? -5.848  -16.960 -0.338  1.00 97.69 89  A 1 
ATOM 667  C CA  . VAL A 1 89  ? -6.129  -17.737 -1.559  1.00 97.26 89  A 1 
ATOM 668  C C   . VAL A 1 89  ? -4.841  -18.326 -2.132  1.00 97.47 89  A 1 
ATOM 669  O O   . VAL A 1 89  ? -4.826  -19.496 -2.522  1.00 97.14 89  A 1 
ATOM 670  C CB  . VAL A 1 89  ? -6.872  -16.884 -2.605  1.00 96.51 89  A 1 
ATOM 671  C CG1 . VAL A 1 89  ? -6.967  -17.591 -3.970  1.00 93.31 89  A 1 
ATOM 672  C CG2 . VAL A 1 89  ? -8.313  -16.610 -2.151  1.00 93.51 89  A 1 
ATOM 673  N N   . LEU A 1 90  ? -3.744  -17.556 -2.169  1.00 97.54 90  A 1 
ATOM 674  C CA  . LEU A 1 90  ? -2.455  -18.035 -2.665  1.00 97.54 90  A 1 
ATOM 675  C C   . LEU A 1 90  ? -1.856  -19.121 -1.760  1.00 97.60 90  A 1 
ATOM 676  O O   . LEU A 1 90  ? -1.276  -20.073 -2.280  1.00 96.95 90  A 1 
ATOM 677  C CB  . LEU A 1 90  ? -1.489  -16.853 -2.826  1.00 97.53 90  A 1 
ATOM 678  C CG  . LEU A 1 90  ? -1.819  -15.906 -3.994  1.00 96.96 90  A 1 
ATOM 679  C CD1 . LEU A 1 90  ? -0.831  -14.742 -3.985  1.00 95.45 90  A 1 
ATOM 680  C CD2 . LEU A 1 90  ? -1.733  -16.589 -5.363  1.00 95.33 90  A 1 
ATOM 681  N N   . GLU A 1 91  ? -2.020  -19.016 -0.444  1.00 97.71 91  A 1 
ATOM 682  C CA  . GLU A 1 91  ? -1.661  -20.077 0.500   1.00 97.57 91  A 1 
ATOM 683  C C   . GLU A 1 91  ? -2.463  -21.353 0.232   1.00 97.55 91  A 1 
ATOM 684  O O   . GLU A 1 91  ? -1.885  -22.434 0.104   1.00 96.20 91  A 1 
ATOM 685  C CB  . GLU A 1 91  ? -1.885  -19.591 1.938   1.00 97.22 91  A 1 
ATOM 686  C CG  . GLU A 1 91  ? -1.579  -20.693 2.962   1.00 96.53 91  A 1 
ATOM 687  C CD  . GLU A 1 91  ? -1.755  -20.228 4.406   1.00 96.67 91  A 1 
ATOM 688  O OE1 . GLU A 1 91  ? -0.857  -20.559 5.214   1.00 91.22 91  A 1 
ATOM 689  O OE2 . GLU A 1 91  ? -2.768  -19.554 4.692   1.00 91.52 91  A 1 
ATOM 690  N N   . SER A 1 92  ? -3.781  -21.236 0.074   1.00 97.88 92  A 1 
ATOM 691  C CA  . SER A 1 92  ? -4.650  -22.382 -0.205  1.00 97.66 92  A 1 
ATOM 692  C C   . SER A 1 92  ? -4.333  -23.071 -1.534  1.00 97.61 92  A 1 
ATOM 693  O O   . SER A 1 92  ? -4.575  -24.271 -1.665  1.00 95.83 92  A 1 
ATOM 694  C CB  . SER A 1 92  ? -6.111  -21.931 -0.197  1.00 97.07 92  A 1 
ATOM 695  O OG  . SER A 1 92  ? -6.959  -23.040 -0.460  1.00 85.67 92  A 1 
ATOM 696  N N   . GLN A 1 93  ? -3.846  -22.337 -2.533  1.00 97.35 93  A 1 
ATOM 697  C CA  . GLN A 1 93  ? -3.471  -22.900 -3.835  1.00 96.59 93  A 1 
ATOM 698  C C   . GLN A 1 93  ? -2.157  -23.686 -3.767  1.00 96.96 93  A 1 
ATOM 699  O O   . GLN A 1 93  ? -2.069  -24.783 -4.310  1.00 94.52 93  A 1 
ATOM 700  C CB  . GLN A 1 93  ? -3.339  -21.773 -4.869  1.00 95.65 93  A 1 
ATOM 701  C CG  . GLN A 1 93  ? -4.694  -21.222 -5.333  1.00 91.98 93  A 1 
ATOM 702  C CD  . GLN A 1 93  ? -4.541  -20.034 -6.284  1.00 91.26 93  A 1 
ATOM 703  O OE1 . GLN A 1 93  ? -3.455  -19.620 -6.670  1.00 84.24 93  A 1 
ATOM 704  N NE2 . GLN A 1 93  ? -5.628  -19.442 -6.721  1.00 82.63 93  A 1 
ATOM 705  N N   . ASP A 1 94  ? -1.133  -23.106 -3.145  1.00 96.56 94  A 1 
ATOM 706  C CA  . ASP A 1 94  ? 0.180   -23.735 -2.975  1.00 97.06 94  A 1 
ATOM 707  C C   . ASP A 1 94  ? 0.897   -23.094 -1.773  1.00 97.46 94  A 1 
ATOM 708  O O   . ASP A 1 94  ? 1.429   -21.982 -1.889  1.00 95.87 94  A 1 
ATOM 709  C CB  . ASP A 1 94  ? 0.997   -23.604 -4.269  1.00 96.10 94  A 1 
ATOM 710  C CG  . ASP A 1 94  ? 2.352   -24.321 -4.214  1.00 94.64 94  A 1 
ATOM 711  O OD1 . ASP A 1 94  ? 2.797   -24.709 -3.108  1.00 90.69 94  A 1 
ATOM 712  O OD2 . ASP A 1 94  ? 2.959   -24.436 -5.308  1.00 90.80 94  A 1 
ATOM 713  N N   . PRO A 1 95  ? 0.917   -23.762 -0.610  1.00 97.39 95  A 1 
ATOM 714  C CA  . PRO A 1 95  ? 1.493   -23.216 0.615   1.00 97.25 95  A 1 
ATOM 715  C C   . PRO A 1 95  ? 3.027   -23.257 0.652   1.00 97.40 95  A 1 
ATOM 716  O O   . PRO A 1 95  ? 3.625   -22.632 1.521   1.00 95.71 95  A 1 
ATOM 717  C CB  . PRO A 1 95  ? 0.879   -24.068 1.734   1.00 96.85 95  A 1 
ATOM 718  C CG  . PRO A 1 95  ? 0.671   -25.423 1.067   1.00 95.60 95  A 1 
ATOM 719  C CD  . PRO A 1 95  ? 0.274   -25.041 -0.354  1.00 97.52 95  A 1 
ATOM 720  N N   . ASP A 1 96  ? 3.680   -23.985 -0.261  1.00 97.40 96  A 1 
ATOM 721  C CA  . ASP A 1 96  ? 5.142   -24.133 -0.274  1.00 97.52 96  A 1 
ATOM 722  C C   . ASP A 1 96  ? 5.823   -23.172 -1.256  1.00 97.66 96  A 1 
ATOM 723  O O   . ASP A 1 96  ? 7.050   -23.010 -1.243  1.00 95.82 96  A 1 
ATOM 724  C CB  . ASP A 1 96  ? 5.493   -25.604 -0.555  1.00 97.02 96  A 1 
ATOM 725  C CG  . ASP A 1 96  ? 5.060   -26.528 0.592   1.00 95.52 96  A 1 
ATOM 726  O OD1 . ASP A 1 96  ? 5.432   -26.245 1.758   1.00 89.48 96  A 1 
ATOM 727  O OD2 . ASP A 1 96  ? 4.341   -27.524 0.369   1.00 90.80 96  A 1 
ATOM 728  N N   . ARG A 1 97  ? 5.041   -22.499 -2.101  1.00 97.87 97  A 1 
ATOM 729  C CA  . ARG A 1 97  ? 5.550   -21.552 -3.096  1.00 98.00 97  A 1 
ATOM 730  C C   . ARG A 1 97  ? 5.460   -20.110 -2.602  1.00 98.27 97  A 1 
ATOM 731  O O   . ARG A 1 97  ? 4.416   -19.659 -2.147  1.00 97.23 97  A 1 
ATOM 732  C CB  . ARG A 1 97  ? 4.802   -21.774 -4.417  1.00 96.91 97  A 1 
ATOM 733  C CG  . ARG A 1 97  ? 5.406   -20.961 -5.566  1.00 92.48 97  A 1 
ATOM 734  C CD  . ARG A 1 97  ? 4.650   -21.261 -6.863  1.00 91.58 97  A 1 
ATOM 735  N NE  . ARG A 1 97  ? 5.096   -20.373 -7.954  1.00 84.43 97  A 1 
ATOM 736  C CZ  . ARG A 1 97  ? 4.470   -20.184 -9.103  1.00 81.31 97  A 1 
ATOM 737  N NH1 . ARG A 1 97  ? 3.380   -20.837 -9.411  1.00 73.64 97  A 1 
ATOM 738  N NH2 . ARG A 1 97  ? 4.924   -19.318 -9.966  1.00 70.29 97  A 1 
ATOM 739  N N   . ASP A 1 98  ? 6.547   -19.369 -2.807  1.00 97.76 98  A 1 
ATOM 740  C CA  . ASP A 1 98  ? 6.658   -17.960 -2.417  1.00 97.83 98  A 1 
ATOM 741  C C   . ASP A 1 98  ? 5.564   -17.071 -3.039  1.00 98.07 98  A 1 
ATOM 742  O O   . ASP A 1 98  ? 5.066   -17.322 -4.143  1.00 97.00 98  A 1 
ATOM 743  C CB  . ASP A 1 98  ? 8.041   -17.407 -2.797  1.00 96.82 98  A 1 
ATOM 744  C CG  . ASP A 1 98  ? 9.226   -18.030 -2.061  1.00 94.56 98  A 1 
ATOM 745  O OD1 . ASP A 1 98  ? 9.048   -18.841 -1.120  1.00 89.84 98  A 1 
ATOM 746  O OD2 . ASP A 1 98  ? 10.366  -17.653 -2.408  1.00 89.80 98  A 1 
ATOM 747  N N   . VAL A 1 99  ? 5.254   -15.982 -2.342  1.00 98.04 99  A 1 
ATOM 748  C CA  . VAL A 1 99  ? 4.398   -14.884 -2.811  1.00 98.23 99  A 1 
ATOM 749  C C   . VAL A 1 99  ? 5.247   -13.622 -2.933  1.00 98.37 99  A 1 
ATOM 750  O O   . VAL A 1 99  ? 6.072   -13.337 -2.070  1.00 97.88 99  A 1 
ATOM 751  C CB  . VAL A 1 99  ? 3.203   -14.672 -1.861  1.00 97.91 99  A 1 
ATOM 752  C CG1 . VAL A 1 99  ? 2.318   -13.502 -2.305  1.00 96.65 99  A 1 
ATOM 753  C CG2 . VAL A 1 99  ? 2.317   -15.927 -1.802  1.00 96.62 99  A 1 
ATOM 754  N N   . ILE A 1 100 ? 5.049   -12.849 -3.996  1.00 98.32 100 A 1 
ATOM 755  C CA  . ILE A 1 100 ? 5.727   -11.561 -4.182  1.00 98.33 100 A 1 
ATOM 756  C C   . ILE A 1 100 ? 4.737   -10.433 -3.888  1.00 98.31 100 A 1 
ATOM 757  O O   . ILE A 1 100 ? 3.695   -10.337 -4.533  1.00 97.77 100 A 1 
ATOM 758  C CB  . ILE A 1 100 ? 6.355   -11.442 -5.588  1.00 98.10 100 A 1 
ATOM 759  C CG1 . ILE A 1 100 ? 7.303   -12.631 -5.884  1.00 96.88 100 A 1 
ATOM 760  C CG2 . ILE A 1 100 ? 7.109   -10.104 -5.698  1.00 96.82 100 A 1 
ATOM 761  C CD1 . ILE A 1 100 ? 7.874   -12.646 -7.306  1.00 90.79 100 A 1 
ATOM 762  N N   . LEU A 1 101 ? 5.083   -9.551  -2.960  1.00 98.03 101 A 1 
ATOM 763  C CA  . LEU A 1 101 ? 4.311   -8.352  -2.640  1.00 98.16 101 A 1 
ATOM 764  C C   . LEU A 1 101 ? 5.039   -7.110  -3.165  1.00 98.25 101 A 1 
ATOM 765  O O   . LEU A 1 101 ? 6.043   -6.668  -2.596  1.00 97.72 101 A 1 
ATOM 766  C CB  . LEU A 1 101 ? 4.039   -8.320  -1.120  1.00 98.07 101 A 1 
ATOM 767  C CG  . LEU A 1 101 ? 3.226   -7.096  -0.652  1.00 97.42 101 A 1 
ATOM 768  C CD1 . LEU A 1 101 ? 1.826   -7.053  -1.255  1.00 94.77 101 A 1 
ATOM 769  C CD2 . LEU A 1 101 ? 3.092   -7.121  0.872   1.00 94.53 101 A 1 
ATOM 770  N N   . TYR A 1 102 ? 4.536   -6.540  -4.256  1.00 98.19 102 A 1 
ATOM 771  C CA  . TYR A 1 102 ? 4.986   -5.243  -4.754  1.00 98.06 102 A 1 
ATOM 772  C C   . TYR A 1 102 ? 4.328   -4.105  -3.977  1.00 97.97 102 A 1 
ATOM 773  O O   . TYR A 1 102 ? 3.104   -4.045  -3.883  1.00 97.17 102 A 1 
ATOM 774  C CB  . TYR A 1 102 ? 4.726   -5.115  -6.259  1.00 97.59 102 A 1 
ATOM 775  C CG  . TYR A 1 102 ? 5.623   -5.952  -7.159  1.00 95.59 102 A 1 
ATOM 776  C CD1 . TYR A 1 102 ? 6.966   -6.208  -6.813  1.00 91.29 102 A 1 
ATOM 777  C CD2 . TYR A 1 102 ? 5.126   -6.448  -8.382  1.00 90.76 102 A 1 
ATOM 778  C CE1 . TYR A 1 102 ? 7.796   -6.970  -7.659  1.00 88.36 102 A 1 
ATOM 779  C CE2 . TYR A 1 102 ? 5.954   -7.210  -9.233  1.00 87.61 102 A 1 
ATOM 780  C CZ  . TYR A 1 102 ? 7.289   -7.477  -8.865  1.00 89.20 102 A 1 
ATOM 781  O OH  . TYR A 1 102 ? 8.088   -8.237  -9.668  1.00 86.09 102 A 1 
ATOM 782  N N   . ILE A 1 103 ? 5.141   -3.192  -3.466  1.00 97.82 103 A 1 
ATOM 783  C CA  . ILE A 1 103 ? 4.705   -2.086  -2.614  1.00 97.96 103 A 1 
ATOM 784  C C   . ILE A 1 103 ? 5.045   -0.756  -3.288  1.00 97.77 103 A 1 
ATOM 785  O O   . ILE A 1 103 ? 6.202   -0.470  -3.599  1.00 96.96 103 A 1 
ATOM 786  C CB  . ILE A 1 103 ? 5.303   -2.216  -1.193  1.00 97.97 103 A 1 
ATOM 787  C CG1 . ILE A 1 103 ? 4.893   -3.565  -0.551  1.00 97.31 103 A 1 
ATOM 788  C CG2 . ILE A 1 103 ? 4.843   -1.039  -0.314  1.00 97.41 103 A 1 
ATOM 789  C CD1 . ILE A 1 103 ? 5.553   -3.862  0.798   1.00 95.54 103 A 1 
ATOM 790  N N   . ASN A 1 104 ? 4.023   0.067   -3.496  1.00 97.51 104 A 1 
ATOM 791  C CA  . ASN A 1 104 ? 4.128   1.476   -3.852  1.00 97.38 104 A 1 
ATOM 792  C C   . ASN A 1 104 ? 2.988   2.237   -3.171  1.00 96.86 104 A 1 
ATOM 793  O O   . ASN A 1 104 ? 1.981   2.561   -3.802  1.00 94.17 104 A 1 
ATOM 794  C CB  . ASN A 1 104 ? 4.111   1.631   -5.374  1.00 97.00 104 A 1 
ATOM 795  C CG  . ASN A 1 104 ? 4.248   3.088   -5.790  1.00 95.80 104 A 1 
ATOM 796  O OD1 . ASN A 1 104 ? 4.923   3.892   -5.160  1.00 89.84 104 A 1 
ATOM 797  N ND2 . ASN A 1 104 ? 3.632   3.476   -6.881  1.00 90.02 104 A 1 
ATOM 798  N N   . SER A 1 105 ? 3.129   2.474   -1.873  1.00 96.10 105 A 1 
ATOM 799  C CA  . SER A 1 105 ? 2.051   2.987   -1.033  1.00 96.01 105 A 1 
ATOM 800  C C   . SER A 1 105 ? 2.539   4.108   -0.113  1.00 96.00 105 A 1 
ATOM 801  O O   . SER A 1 105 ? 3.630   4.005   0.464   1.00 94.10 105 A 1 
ATOM 802  C CB  . SER A 1 105 ? 1.449   1.840   -0.219  1.00 95.59 105 A 1 
ATOM 803  O OG  . SER A 1 105 ? 0.426   2.324   0.630   1.00 92.33 105 A 1 
ATOM 804  N N   . PRO A 1 106 ? 1.723   5.169   0.070   1.00 95.75 106 A 1 
ATOM 805  C CA  . PRO A 1 106 ? 2.004   6.209   1.053   1.00 94.78 106 A 1 
ATOM 806  C C   . PRO A 1 106 ? 1.743   5.760   2.503   1.00 94.24 106 A 1 
ATOM 807  O O   . PRO A 1 106 ? 1.927   6.556   3.422   1.00 89.70 106 A 1 
ATOM 808  C CB  . PRO A 1 106 ? 1.094   7.372   0.636   1.00 93.78 106 A 1 
ATOM 809  C CG  . PRO A 1 106 ? -0.137  6.661   0.092   1.00 93.56 106 A 1 
ATOM 810  C CD  . PRO A 1 106 ? 0.457   5.436   -0.601  1.00 95.96 106 A 1 
ATOM 811  N N   . GLY A 1 107 ? 1.311   4.508   2.722   1.00 93.61 107 A 1 
ATOM 812  C CA  . GLY A 1 107 ? 0.848   4.037   4.027   1.00 92.70 107 A 1 
ATOM 813  C C   . GLY A 1 107 ? -0.622  4.389   4.266   1.00 93.10 107 A 1 
ATOM 814  O O   . GLY A 1 107 ? -1.386  4.528   3.312   1.00 88.56 107 A 1 
ATOM 815  N N   . GLY A 1 108 ? -1.039  4.505   5.518   1.00 93.08 108 A 1 
ATOM 816  C CA  . GLY A 1 108 ? -2.434  4.799   5.869   1.00 92.42 108 A 1 
ATOM 817  C C   . GLY A 1 108 ? -2.812  4.292   7.257   1.00 92.97 108 A 1 
ATOM 818  O O   . GLY A 1 108 ? -2.084  4.535   8.221   1.00 90.29 108 A 1 
ATOM 819  N N   . SER A 1 109 ? -3.953  3.584   7.336   1.00 92.52 109 A 1 
ATOM 820  C CA  . SER A 1 109 ? -4.510  3.046   8.577   1.00 93.03 109 A 1 
ATOM 821  C C   . SER A 1 109 ? -3.539  2.090   9.264   1.00 93.66 109 A 1 
ATOM 822  O O   . SER A 1 109 ? -3.081  1.103   8.687   1.00 92.90 109 A 1 
ATOM 823  C CB  . SER A 1 109 ? -5.845  2.333   8.306   1.00 92.42 109 A 1 
ATOM 824  O OG  . SER A 1 109 ? -6.324  1.712   9.494   1.00 88.70 109 A 1 
ATOM 825  N N   . PHE A 1 110 ? -3.239  2.377   10.521  1.00 93.59 110 A 1 
ATOM 826  C CA  . PHE A 1 110 ? -2.374  1.542   11.339  1.00 93.66 110 A 1 
ATOM 827  C C   . PHE A 1 110 ? -3.063  0.235   11.734  1.00 94.56 110 A 1 
ATOM 828  O O   . PHE A 1 110 ? -2.442  -0.823  11.678  1.00 92.93 110 A 1 
ATOM 829  C CB  . PHE A 1 110 ? -1.927  2.350   12.556  1.00 92.01 110 A 1 
ATOM 830  C CG  . PHE A 1 110 ? -0.643  1.828   13.150  1.00 88.56 110 A 1 
ATOM 831  C CD1 . PHE A 1 110 ? -0.670  0.911   14.209  1.00 83.58 110 A 1 
ATOM 832  C CD2 . PHE A 1 110 ? 0.583   2.276   12.624  1.00 82.97 110 A 1 
ATOM 833  C CE1 . PHE A 1 110 ? 0.536   0.455   14.762  1.00 80.93 110 A 1 
ATOM 834  C CE2 . PHE A 1 110 ? 1.783   1.820   13.181  1.00 80.25 110 A 1 
ATOM 835  C CZ  . PHE A 1 110 ? 1.758   0.916   14.253  1.00 79.29 110 A 1 
ATOM 836  N N   . THR A 1 111 ? -4.365  0.299   12.039  1.00 93.18 111 A 1 
ATOM 837  C CA  . THR A 1 111 ? -5.183  -0.880  12.363  1.00 93.41 111 A 1 
ATOM 838  C C   . THR A 1 111 ? -5.232  -1.859  11.190  1.00 94.82 111 A 1 
ATOM 839  O O   . THR A 1 111 ? -4.933  -3.037  11.360  1.00 94.64 111 A 1 
ATOM 840  C CB  . THR A 1 111 ? -6.610  -0.454  12.743  1.00 91.81 111 A 1 
ATOM 841  O OG1 . THR A 1 111 ? -6.557  0.526   13.757  1.00 84.63 111 A 1 
ATOM 842  C CG2 . THR A 1 111 ? -7.444  -1.617  13.280  1.00 83.85 111 A 1 
ATOM 843  N N   . ALA A 1 112 ? -5.520  -1.364  9.989   1.00 94.40 112 A 1 
ATOM 844  C CA  . ALA A 1 112 ? -5.521  -2.182  8.777   1.00 95.30 112 A 1 
ATOM 845  C C   . ALA A 1 112 ? -4.137  -2.789  8.490   1.00 96.28 112 A 1 
ATOM 846  O O   . ALA A 1 112 ? -4.011  -3.961  8.133   1.00 96.29 112 A 1 
ATOM 847  C CB  . ALA A 1 112 ? -5.992  -1.292  7.624   1.00 95.22 112 A 1 
ATOM 848  N N   . MET A 1 113 ? -3.072  -2.011  8.705   1.00 95.02 113 A 1 
ATOM 849  C CA  . MET A 1 113 ? -1.704  -2.492  8.546   1.00 95.34 113 A 1 
ATOM 850  C C   . MET A 1 113 ? -1.357  -3.606  9.533   1.00 96.44 113 A 1 
ATOM 851  O O   . MET A 1 113 ? -0.727  -4.571  9.113   1.00 96.34 113 A 1 
ATOM 852  C CB  . MET A 1 113 ? -0.732  -1.316  8.641   1.00 94.02 113 A 1 
ATOM 853  C CG  . MET A 1 113 ? 0.747   -1.727  8.516   1.00 89.04 113 A 1 
ATOM 854  S SD  . MET A 1 113 ? 1.575   -2.314  10.028  1.00 86.93 113 A 1 
ATOM 855  C CE  . MET A 1 113 ? 1.491   -0.816  11.039  1.00 75.80 113 A 1 
ATOM 856  N N   . THR A 1 114 ? -1.761  -3.516  10.807  1.00 96.43 114 A 1 
ATOM 857  C CA  . THR A 1 114 ? -1.465  -4.571  11.790  1.00 96.45 114 A 1 
ATOM 858  C C   . THR A 1 114 ? -2.128  -5.893  11.414  1.00 97.27 114 A 1 
ATOM 859  O O   . THR A 1 114 ? -1.473  -6.931  11.477  1.00 96.89 114 A 1 
ATOM 860  C CB  . THR A 1 114 ? -1.845  -4.188  13.235  1.00 95.36 114 A 1 
ATOM 861  O OG1 . THR A 1 114 ? -3.165  -3.734  13.367  1.00 87.48 114 A 1 
ATOM 862  C CG2 . THR A 1 114 ? -0.940  -3.086  13.782  1.00 86.44 114 A 1 
ATOM 863  N N   . ALA A 1 115 ? -3.376  -5.862  10.923  1.00 97.33 115 A 1 
ATOM 864  C CA  . ALA A 1 115 ? -4.062  -7.066  10.458  1.00 97.59 115 A 1 
ATOM 865  C C   . ALA A 1 115 ? -3.353  -7.705  9.252   1.00 98.04 115 A 1 
ATOM 866  O O   . ALA A 1 115 ? -3.135  -8.920  9.215   1.00 97.78 115 A 1 
ATOM 867  C CB  . ALA A 1 115 ? -5.512  -6.688  10.129  1.00 97.28 115 A 1 
ATOM 868  N N   . LEU A 1 116 ? -2.930  -6.887  8.285   1.00 97.58 116 A 1 
ATOM 869  C CA  . LEU A 1 116 ? -2.168  -7.352  7.126   1.00 97.89 116 A 1 
ATOM 870  C C   . LEU A 1 116 ? -0.789  -7.892  7.525   1.00 98.15 116 A 1 
ATOM 871  O O   . LEU A 1 116 ? -0.384  -8.950  7.049   1.00 97.65 116 A 1 
ATOM 872  C CB  . LEU A 1 116 ? -2.091  -6.209  6.099   1.00 97.29 116 A 1 
ATOM 873  C CG  . LEU A 1 116 ? -1.277  -6.548  4.838   1.00 95.35 116 A 1 
ATOM 874  C CD1 . LEU A 1 116 ? -1.750  -7.814  4.130   1.00 91.61 116 A 1 
ATOM 875  C CD2 . LEU A 1 116 ? -1.385  -5.394  3.838   1.00 91.31 116 A 1 
ATOM 876  N N   . TYR A 1 117 ? -0.083  -7.212  8.420   1.00 98.20 117 A 1 
ATOM 877  C CA  . TYR A 1 117 ? 1.205   -7.637  8.968   1.00 98.18 117 A 1 
ATOM 878  C C   . TYR A 1 117 ? 1.107   -9.006  9.652   1.00 98.29 117 A 1 
ATOM 879  O O   . TYR A 1 117 ? 1.883   -9.908  9.335   1.00 97.97 117 A 1 
ATOM 880  C CB  . TYR A 1 117 ? 1.705   -6.562  9.944   1.00 97.98 117 A 1 
ATOM 881  C CG  . TYR A 1 117 ? 2.944   -6.948  10.725  1.00 98.05 117 A 1 
ATOM 882  C CD1 . TYR A 1 117 ? 2.822   -7.609  11.963  1.00 97.10 117 A 1 
ATOM 883  C CD2 . TYR A 1 117 ? 4.221   -6.661  10.212  1.00 97.26 117 A 1 
ATOM 884  C CE1 . TYR A 1 117 ? 3.970   -7.990  12.680  1.00 96.99 117 A 1 
ATOM 885  C CE2 . TYR A 1 117 ? 5.372   -7.036  10.929  1.00 96.96 117 A 1 
ATOM 886  C CZ  . TYR A 1 117 ? 5.245   -7.705  12.162  1.00 97.46 117 A 1 
ATOM 887  O OH  . TYR A 1 117 ? 6.353   -8.082  12.850  1.00 96.64 117 A 1 
ATOM 888  N N   . ASP A 1 118 ? 0.121   -9.185  10.534  1.00 98.29 118 A 1 
ATOM 889  C CA  . ASP A 1 118 ? -0.093  -10.456 11.230  1.00 98.31 118 A 1 
ATOM 890  C C   . ASP A 1 118 ? -0.434  -11.578 10.241  1.00 98.48 118 A 1 
ATOM 891  O O   . ASP A 1 118 ? 0.092   -12.684 10.354  1.00 98.04 118 A 1 
ATOM 892  C CB  . ASP A 1 118 ? -1.198  -10.297 12.290  1.00 97.91 118 A 1 
ATOM 893  C CG  . ASP A 1 118 ? -0.771  -9.499  13.533  1.00 96.45 118 A 1 
ATOM 894  O OD1 . ASP A 1 118 ? 0.454   -9.314  13.746  1.00 93.05 118 A 1 
ATOM 895  O OD2 . ASP A 1 118 ? -1.676  -9.120  14.311  1.00 92.58 118 A 1 
ATOM 896  N N   . THR A 1 119 ? -1.243  -11.292 9.217   1.00 98.30 119 A 1 
ATOM 897  C CA  . THR A 1 119 ? -1.545  -12.256 8.143   1.00 98.39 119 A 1 
ATOM 898  C C   . THR A 1 119 ? -0.282  -12.653 7.376   1.00 98.47 119 A 1 
ATOM 899  O O   . THR A 1 119 ? -0.065  -13.833 7.123   1.00 97.99 119 A 1 
ATOM 900  C CB  . THR A 1 119 ? -2.595  -11.703 7.171   1.00 98.23 119 A 1 
ATOM 901  O OG1 . THR A 1 119 ? -3.761  -11.335 7.870   1.00 96.32 119 A 1 
ATOM 902  C CG2 . THR A 1 119 ? -3.024  -12.741 6.130   1.00 96.63 119 A 1 
ATOM 903  N N   . MET A 1 120 ? 0.592   -11.688 7.046   1.00 98.18 120 A 1 
ATOM 904  C CA  . MET A 1 120 ? 1.869   -11.954 6.374   1.00 98.20 120 A 1 
ATOM 905  C C   . MET A 1 120 ? 2.787   -12.874 7.184   1.00 98.21 120 A 1 
ATOM 906  O O   . MET A 1 120 ? 3.511   -13.680 6.596   1.00 97.67 120 A 1 
ATOM 907  C CB  . MET A 1 120 ? 2.618   -10.637 6.103   1.00 98.13 120 A 1 
ATOM 908  C CG  . MET A 1 120 ? 2.011   -9.798  4.974   1.00 97.44 120 A 1 
ATOM 909  S SD  . MET A 1 120 ? 2.805   -8.180  4.722   1.00 97.22 120 A 1 
ATOM 910  C CE  . MET A 1 120 ? 4.493   -8.682  4.268   1.00 91.37 120 A 1 
ATOM 911  N N   . LEU A 1 121 ? 2.776   -12.753 8.512   1.00 98.18 121 A 1 
ATOM 912  C CA  . LEU A 1 121 ? 3.577   -13.596 9.404   1.00 97.90 121 A 1 
ATOM 913  C C   . LEU A 1 121 ? 2.923   -14.950 9.699   1.00 97.91 121 A 1 
ATOM 914  O O   . LEU A 1 121 ? 3.626   -15.900 10.042  1.00 96.72 121 A 1 
ATOM 915  C CB  . LEU A 1 121 ? 3.845   -12.841 10.713  1.00 97.44 121 A 1 
ATOM 916  C CG  . LEU A 1 121 ? 4.730   -11.590 10.579  1.00 95.82 121 A 1 
ATOM 917  C CD1 . LEU A 1 121 ? 5.001   -11.047 11.982  1.00 89.98 121 A 1 
ATOM 918  C CD2 . LEU A 1 121 ? 6.087   -11.868 9.925   1.00 89.77 121 A 1 
ATOM 919  N N   . TYR A 1 122 ? 1.596   -15.041 9.578   1.00 97.95 122 A 1 
ATOM 920  C CA  . TYR A 1 122 ? 0.829   -16.240 9.898   1.00 97.68 122 A 1 
ATOM 921  C C   . TYR A 1 122 ? 0.849   -17.286 8.784   1.00 97.92 122 A 1 
ATOM 922  O O   . TYR A 1 122 ? 0.944   -18.482 9.068   1.00 96.95 122 A 1 
ATOM 923  C CB  . TYR A 1 122 ? -0.610  -15.823 10.229  1.00 97.06 122 A 1 
ATOM 924  C CG  . TYR A 1 122 ? -1.519  -17.001 10.531  1.00 95.41 122 A 1 
ATOM 925  C CD1 . TYR A 1 122 ? -2.450  -17.445 9.568   1.00 89.29 122 A 1 
ATOM 926  C CD2 . TYR A 1 122 ? -1.401  -17.681 11.756  1.00 90.42 122 A 1 
ATOM 927  C CE1 . TYR A 1 122 ? -3.261  -18.566 9.836   1.00 88.42 122 A 1 
ATOM 928  C CE2 . TYR A 1 122 ? -2.209  -18.805 12.028  1.00 88.65 122 A 1 
ATOM 929  C CZ  . TYR A 1 122 ? -3.139  -19.246 11.065  1.00 89.86 122 A 1 
ATOM 930  O OH  . TYR A 1 122 ? -3.915  -20.335 11.324  1.00 88.42 122 A 1 
ATOM 931  N N   . ILE A 1 123 ? 0.756   -16.846 7.535   1.00 97.73 123 A 1 
ATOM 932  C CA  . ILE A 1 123 ? 0.684   -17.761 6.392   1.00 97.76 123 A 1 
ATOM 933  C C   . ILE A 1 123 ? 1.994   -18.535 6.196   1.00 97.89 123 A 1 
ATOM 934  O O   . ILE A 1 123 ? 3.088   -18.058 6.508   1.00 97.41 123 A 1 
ATOM 935  C CB  . ILE A 1 123 ? 0.233   -17.059 5.093   1.00 97.43 123 A 1 
ATOM 936  C CG1 . ILE A 1 123 ? 1.258   -16.026 4.593   1.00 95.59 123 A 1 
ATOM 937  C CG2 . ILE A 1 123 ? -1.176  -16.461 5.261   1.00 94.36 123 A 1 
ATOM 938  C CD1 . ILE A 1 123 ? 0.959   -15.529 3.178   1.00 93.52 123 A 1 
ATOM 939  N N   . LYS A 1 124 ? 1.889   -19.744 5.634   1.00 98.05 124 A 1 
ATOM 940  C CA  . LYS A 1 124 ? 3.038   -20.624 5.399   1.00 97.98 124 A 1 
ATOM 941  C C   . LYS A 1 124 ? 3.974   -20.147 4.269   1.00 98.15 124 A 1 
ATOM 942  O O   . LYS A 1 124 ? 5.191   -20.284 4.440   1.00 97.30 124 A 1 
ATOM 943  C CB  . LYS A 1 124 ? 2.522   -22.055 5.180   1.00 97.45 124 A 1 
ATOM 944  C CG  . LYS A 1 124 ? 3.660   -23.074 5.099   1.00 94.34 124 A 1 
ATOM 945  C CD  . LYS A 1 124 ? 3.099   -24.465 4.800   1.00 90.50 124 A 1 
ATOM 946  C CE  . LYS A 1 124 ? 4.261   -25.439 4.618   1.00 83.96 124 A 1 
ATOM 947  N NZ  . LYS A 1 124 ? 3.845   -26.638 3.863   1.00 74.78 124 A 1 
ATOM 948  N N   . PRO A 1 125 ? 3.481   -19.617 3.126   1.00 97.99 125 A 1 
ATOM 949  C CA  . PRO A 1 125 ? 4.343   -19.130 2.055   1.00 97.87 125 A 1 
ATOM 950  C C   . PRO A 1 125 ? 5.286   -18.020 2.522   1.00 98.01 125 A 1 
ATOM 951  O O   . PRO A 1 125 ? 4.892   -17.103 3.241   1.00 97.55 125 A 1 
ATOM 952  C CB  . PRO A 1 125 ? 3.416   -18.617 0.950   1.00 97.55 125 A 1 
ATOM 953  C CG  . PRO A 1 125 ? 2.126   -19.387 1.190   1.00 96.46 125 A 1 
ATOM 954  C CD  . PRO A 1 125 ? 2.090   -19.525 2.706   1.00 97.75 125 A 1 
ATOM 955  N N   . GLN A 1 126 ? 6.530   -18.053 2.046   1.00 98.09 126 A 1 
ATOM 956  C CA  . GLN A 1 126 ? 7.439   -16.934 2.274   1.00 98.07 126 A 1 
ATOM 957  C C   . GLN A 1 126 ? 7.020   -15.743 1.412   1.00 98.29 126 A 1 
ATOM 958  O O   . GLN A 1 126 ? 6.747   -15.893 0.219   1.00 97.83 126 A 1 
ATOM 959  C CB  . GLN A 1 126 ? 8.887   -17.339 1.979   1.00 97.61 126 A 1 
ATOM 960  C CG  . GLN A 1 126 ? 9.381   -18.417 2.952   1.00 95.76 126 A 1 
ATOM 961  C CD  . GLN A 1 126 ? 10.838  -18.811 2.726   1.00 93.60 126 A 1 
ATOM 962  O OE1 . GLN A 1 126 ? 11.528  -18.375 1.817   1.00 84.84 126 A 1 
ATOM 963  N NE2 . GLN A 1 126 ? 11.382  -19.663 3.565   1.00 84.69 126 A 1 
ATOM 964  N N   . ILE A 1 127 ? 7.017   -14.546 1.996   1.00 98.25 127 A 1 
ATOM 965  C CA  . ILE A 1 127 ? 6.655   -13.321 1.282   1.00 98.46 127 A 1 
ATOM 966  C C   . ILE A 1 127 ? 7.922   -12.554 0.914   1.00 98.48 127 A 1 
ATOM 967  O O   . ILE A 1 127 ? 8.654   -12.059 1.772   1.00 97.96 127 A 1 
ATOM 968  C CB  . ILE A 1 127 ? 5.645   -12.475 2.078   1.00 98.25 127 A 1 
ATOM 969  C CG1 . ILE A 1 127 ? 4.377   -13.309 2.375   1.00 96.71 127 A 1 
ATOM 970  C CG2 . ILE A 1 127 ? 5.285   -11.210 1.269   1.00 97.29 127 A 1 
ATOM 971  C CD1 . ILE A 1 127 ? 3.346   -12.572 3.220   1.00 89.84 127 A 1 
ATOM 972  N N   . GLN A 1 128 ? 8.171   -12.435 -0.390  1.00 98.56 128 A 1 
ATOM 973  C CA  . GLN A 1 128 ? 9.174   -11.536 -0.933  1.00 98.56 128 A 1 
ATOM 974  C C   . GLN A 1 128 ? 8.559   -10.145 -1.110  1.00 98.57 128 A 1 
ATOM 975  O O   . GLN A 1 128 ? 7.632   -9.970  -1.895  1.00 98.01 128 A 1 
ATOM 976  C CB  . GLN A 1 128 ? 9.710   -12.122 -2.245  1.00 98.24 128 A 1 
ATOM 977  C CG  . GLN A 1 128 ? 10.714  -11.183 -2.926  1.00 95.44 128 A 1 
ATOM 978  C CD  . GLN A 1 128 ? 11.359  -11.795 -4.169  1.00 94.57 128 A 1 
ATOM 979  O OE1 . GLN A 1 128 ? 11.462  -12.991 -4.349  1.00 85.55 128 A 1 
ATOM 980  N NE2 . GLN A 1 128 ? 11.855  -10.993 -5.078  1.00 82.78 128 A 1 
ATOM 981  N N   . THR A 1 129 ? 9.098   -9.144  -0.431  1.00 98.55 129 A 1 
ATOM 982  C CA  . THR A 1 129 ? 8.629   -7.757  -0.562  1.00 98.63 129 A 1 
ATOM 983  C C   . THR A 1 129 ? 9.514   -6.960  -1.515  1.00 98.59 129 A 1 
ATOM 984  O O   . THR A 1 129 ? 10.738  -7.092  -1.512  1.00 98.21 129 A 1 
ATOM 985  C CB  . THR A 1 129 ? 8.503   -7.062  0.801   1.00 98.52 129 A 1 
ATOM 986  O OG1 . THR A 1 129 ? 9.720   -7.123  1.501   1.00 97.03 129 A 1 
ATOM 987  C CG2 . THR A 1 129 ? 7.427   -7.703  1.672   1.00 97.07 129 A 1 
ATOM 988  N N   . VAL A 1 130 ? 8.909   -6.128  -2.358  1.00 98.44 130 A 1 
ATOM 989  C CA  . VAL A 1 130 ? 9.635   -5.301  -3.331  1.00 98.34 130 A 1 
ATOM 990  C C   . VAL A 1 130 ? 9.073   -3.882  -3.339  1.00 98.38 130 A 1 
ATOM 991  O O   . VAL A 1 130 ? 7.955   -3.654  -3.789  1.00 97.71 130 A 1 
ATOM 992  C CB  . VAL A 1 130 ? 9.600   -5.905  -4.753  1.00 97.88 130 A 1 
ATOM 993  C CG1 . VAL A 1 130 ? 10.575  -5.159  -5.673  1.00 95.96 130 A 1 
ATOM 994  C CG2 . VAL A 1 130 ? 9.949   -7.400  -4.796  1.00 96.12 130 A 1 
ATOM 995  N N   . CYS A 1 131 ? 9.872   -2.909  -2.902  1.00 98.43 131 A 1 
ATOM 996  C CA  . CYS A 1 131 ? 9.526   -1.496  -3.011  1.00 98.45 131 A 1 
ATOM 997  C C   . CYS A 1 131 ? 9.820   -0.981  -4.429  1.00 98.40 131 A 1 
ATOM 998  O O   . CYS A 1 131 ? 10.978  -0.888  -4.847  1.00 97.73 131 A 1 
ATOM 999  C CB  . CYS A 1 131 ? 10.264  -0.701  -1.932  1.00 98.32 131 A 1 
ATOM 1000 S SG  . CYS A 1 131 ? 9.648   1.005   -1.913  1.00 97.61 131 A 1 
ATOM 1001 N N   . LEU A 1 132 ? 8.762   -0.634  -5.169  1.00 97.62 132 A 1 
ATOM 1002 C CA  . LEU A 1 132 ? 8.878   -0.141  -6.546  1.00 96.98 132 A 1 
ATOM 1003 C C   . LEU A 1 132 ? 9.083   1.377   -6.620  1.00 96.51 132 A 1 
ATOM 1004 O O   . LEU A 1 132 ? 9.847   1.859   -7.453  1.00 92.40 132 A 1 
ATOM 1005 C CB  . LEU A 1 132 ? 7.626   -0.546  -7.345  1.00 96.10 132 A 1 
ATOM 1006 C CG  . LEU A 1 132 ? 7.387   -2.063  -7.488  1.00 95.44 132 A 1 
ATOM 1007 C CD1 . LEU A 1 132 ? 6.170   -2.273  -8.385  1.00 93.12 132 A 1 
ATOM 1008 C CD2 . LEU A 1 132 ? 8.574   -2.796  -8.115  1.00 92.72 132 A 1 
ATOM 1009 N N   . GLY A 1 133 ? 8.408   2.125   -5.746  1.00 96.72 133 A 1 
ATOM 1010 C CA  . GLY A 1 133 ? 8.452   3.588   -5.733  1.00 96.44 133 A 1 
ATOM 1011 C C   . GLY A 1 133 ? 8.596   4.128   -4.320  1.00 97.25 133 A 1 
ATOM 1012 O O   . GLY A 1 133 ? 9.655   4.630   -3.944  1.00 95.35 133 A 1 
ATOM 1013 N N   . GLN A 1 134 ? 7.547   4.002   -3.526  1.00 97.72 134 A 1 
ATOM 1014 C CA  . GLN A 1 134 ? 7.509   4.461   -2.146  1.00 97.55 134 A 1 
ATOM 1015 C C   . GLN A 1 134 ? 6.932   3.393   -1.217  1.00 97.89 134 A 1 
ATOM 1016 O O   . GLN A 1 134 ? 5.956   2.729   -1.549  1.00 96.71 134 A 1 
ATOM 1017 C CB  . GLN A 1 134 ? 6.715   5.778   -2.065  1.00 95.55 134 A 1 
ATOM 1018 C CG  . GLN A 1 134 ? 6.770   6.414   -0.671  1.00 87.78 134 A 1 
ATOM 1019 C CD  . GLN A 1 134 ? 6.085   7.780   -0.647  1.00 88.38 134 A 1 
ATOM 1020 O OE1 . GLN A 1 134 ? 6.618   8.765   -1.119  1.00 79.64 134 A 1 
ATOM 1021 N NE2 . GLN A 1 134 ? 4.893   7.883   -0.113  1.00 77.53 134 A 1 
ATOM 1022 N N   . ALA A 1 135 ? 7.514   3.283   -0.028  1.00 97.45 135 A 1 
ATOM 1023 C CA  . ALA A 1 135 ? 6.913   2.592   1.104   1.00 97.58 135 A 1 
ATOM 1024 C C   . ALA A 1 135 ? 6.985   3.527   2.317   1.00 97.45 135 A 1 
ATOM 1025 O O   . ALA A 1 135 ? 8.054   3.703   2.905   1.00 96.45 135 A 1 
ATOM 1026 C CB  . ALA A 1 135 ? 7.634   1.254   1.313   1.00 97.63 135 A 1 
ATOM 1027 N N   . ALA A 1 136 ? 5.874   4.191   2.647   1.00 96.38 136 A 1 
ATOM 1028 C CA  . ALA A 1 136 ? 5.836   5.155   3.742   1.00 95.45 136 A 1 
ATOM 1029 C C   . ALA A 1 136 ? 4.966   4.661   4.906   1.00 94.21 136 A 1 
ATOM 1030 O O   . ALA A 1 136 ? 3.957   3.996   4.690   1.00 90.78 136 A 1 
ATOM 1031 C CB  . ALA A 1 136 ? 5.382   6.516   3.210   1.00 94.71 136 A 1 
ATOM 1032 N N   . SER A 1 137 ? 5.341   5.015   6.136   1.00 93.81 137 A 1 
ATOM 1033 C CA  . SER A 1 137 ? 4.589   4.716   7.365   1.00 92.43 137 A 1 
ATOM 1034 C C   . SER A 1 137 ? 4.238   3.228   7.487   1.00 93.73 137 A 1 
ATOM 1035 O O   . SER A 1 137 ? 5.135   2.378   7.424   1.00 89.49 137 A 1 
ATOM 1036 C CB  . SER A 1 137 ? 3.367   5.630   7.427   1.00 88.97 137 A 1 
ATOM 1037 O OG  . SER A 1 137 ? 2.735   5.575   8.680   1.00 77.86 137 A 1 
ATOM 1038 N N   . ALA A 1 138 ? 2.945   2.897   7.571   1.00 92.11 138 A 1 
ATOM 1039 C CA  . ALA A 1 138 ? 2.404   1.543   7.530   1.00 92.38 138 A 1 
ATOM 1040 C C   . ALA A 1 138 ? 3.029   0.673   6.424   1.00 94.55 138 A 1 
ATOM 1041 O O   . ALA A 1 138 ? 3.451   -0.454  6.670   1.00 93.60 138 A 1 
ATOM 1042 C CB  . ALA A 1 138 ? 0.884   1.680   7.339   1.00 90.73 138 A 1 
ATOM 1043 N N   . ALA A 1 139 ? 3.201   1.204   5.209   1.00 94.75 139 A 1 
ATOM 1044 C CA  . ALA A 1 139 ? 3.796   0.456   4.104   1.00 95.57 139 A 1 
ATOM 1045 C C   . ALA A 1 139 ? 5.296   0.158   4.299   1.00 96.57 139 A 1 
ATOM 1046 O O   . ALA A 1 139 ? 5.793   -0.831  3.762   1.00 96.23 139 A 1 
ATOM 1047 C CB  . ALA A 1 139 ? 3.529   1.215   2.805   1.00 95.39 139 A 1 
ATOM 1048 N N   . ALA A 1 140 ? 6.031   0.965   5.070   1.00 96.98 140 A 1 
ATOM 1049 C CA  . ALA A 1 140 ? 7.425   0.684   5.420   1.00 97.04 140 A 1 
ATOM 1050 C C   . ALA A 1 140 ? 7.546   -0.522  6.362   1.00 97.49 140 A 1 
ATOM 1051 O O   . ALA A 1 140 ? 8.476   -1.315  6.218   1.00 97.20 140 A 1 
ATOM 1052 C CB  . ALA A 1 140 ? 8.066   1.935   6.030   1.00 96.72 140 A 1 
ATOM 1053 N N   . VAL A 1 141 ? 6.578   -0.700  7.272   1.00 97.39 141 A 1 
ATOM 1054 C CA  . VAL A 1 141 ? 6.495   -1.887  8.136   1.00 97.39 141 A 1 
ATOM 1055 C C   . VAL A 1 141 ? 6.219   -3.133  7.302   1.00 97.83 141 A 1 
ATOM 1056 O O   . VAL A 1 141 ? 6.943   -4.117  7.432   1.00 97.49 141 A 1 
ATOM 1057 C CB  . VAL A 1 141 ? 5.424   -1.725  9.229   1.00 96.59 141 A 1 
ATOM 1058 C CG1 . VAL A 1 141 ? 5.349   -2.963  10.127  1.00 94.59 141 A 1 
ATOM 1059 C CG2 . VAL A 1 141 ? 5.722   -0.512  10.112  1.00 94.76 141 A 1 
ATOM 1060 N N   . LEU A 1 142 ? 5.252   -3.080  6.385   1.00 97.60 142 A 1 
ATOM 1061 C CA  . LEU A 1 142 ? 4.942   -4.200  5.487   1.00 97.79 142 A 1 
ATOM 1062 C C   . LEU A 1 142 ? 6.137   -4.574  4.595   1.00 98.08 142 A 1 
ATOM 1063 O O   . LEU A 1 142 ? 6.395   -5.753  4.374   1.00 97.72 142 A 1 
ATOM 1064 C CB  . LEU A 1 142 ? 3.723   -3.852  4.618   1.00 97.63 142 A 1 
ATOM 1065 C CG  . LEU A 1 142 ? 2.420   -3.593  5.396   1.00 97.20 142 A 1 
ATOM 1066 C CD1 . LEU A 1 142 ? 1.335   -3.134  4.424   1.00 95.95 142 A 1 
ATOM 1067 C CD2 . LEU A 1 142 ? 1.932   -4.828  6.148   1.00 95.78 142 A 1 
ATOM 1068 N N   . LEU A 1 143 ? 6.911   -3.594  4.126   1.00 98.08 143 A 1 
ATOM 1069 C CA  . LEU A 1 143 ? 8.152   -3.845  3.390   1.00 98.26 143 A 1 
ATOM 1070 C C   . LEU A 1 143 ? 9.174   -4.594  4.255   1.00 98.37 143 A 1 
ATOM 1071 O O   . LEU A 1 143 ? 9.764   -5.574  3.798   1.00 98.20 143 A 1 
ATOM 1072 C CB  . LEU A 1 143 ? 8.716   -2.507  2.879   1.00 98.31 143 A 1 
ATOM 1073 C CG  . LEU A 1 143 ? 10.048  -2.626  2.116   1.00 97.97 143 A 1 
ATOM 1074 C CD1 . LEU A 1 143 ? 9.905   -3.419  0.813   1.00 97.09 143 A 1 
ATOM 1075 C CD2 . LEU A 1 143 ? 10.572  -1.236  1.768   1.00 96.93 143 A 1 
ATOM 1076 N N   . ALA A 1 144 ? 9.369   -4.146  5.491   1.00 98.32 144 A 1 
ATOM 1077 C CA  . ALA A 1 144 ? 10.312  -4.745  6.429   1.00 98.22 144 A 1 
ATOM 1078 C C   . ALA A 1 144 ? 9.881   -6.141  6.906   1.00 98.33 144 A 1 
ATOM 1079 O O   . ALA A 1 144 ? 10.744  -6.963  7.211   1.00 97.83 144 A 1 
ATOM 1080 C CB  . ALA A 1 144 ? 10.488  -3.778  7.604   1.00 97.83 144 A 1 
ATOM 1081 N N   . ALA A 1 145 ? 8.569   -6.417  6.919   1.00 98.15 145 A 1 
ATOM 1082 C CA  . ALA A 1 145 ? 7.975   -7.690  7.327   1.00 98.09 145 A 1 
ATOM 1083 C C   . ALA A 1 145 ? 8.169   -8.833  6.316   1.00 98.24 145 A 1 
ATOM 1084 O O   . ALA A 1 145 ? 7.840   -9.979  6.612   1.00 97.44 145 A 1 
ATOM 1085 C CB  . ALA A 1 145 ? 6.490   -7.446  7.592   1.00 97.70 145 A 1 
ATOM 1086 N N   . GLY A 1 146 ? 8.693   -8.549  5.119   1.00 98.19 146 A 1 
ATOM 1087 C CA  . GLY A 1 146 ? 9.059   -9.583  4.155   1.00 98.15 146 A 1 
ATOM 1088 C C   . GLY A 1 146 ? 10.127  -10.538 4.701   1.00 98.26 146 A 1 
ATOM 1089 O O   . GLY A 1 146 ? 10.878  -10.216 5.625   1.00 97.65 146 A 1 
ATOM 1090 N N   . GLN A 1 147 ? 10.221  -11.717 4.091   1.00 98.06 147 A 1 
ATOM 1091 C CA  . GLN A 1 147 ? 11.204  -12.730 4.478   1.00 97.94 147 A 1 
ATOM 1092 C C   . GLN A 1 147 ? 12.632  -12.149 4.462   1.00 98.05 147 A 1 
ATOM 1093 O O   . GLN A 1 147 ? 13.061  -11.619 3.429   1.00 97.56 147 A 1 
ATOM 1094 C CB  . GLN A 1 147 ? 11.074  -13.925 3.519   1.00 97.44 147 A 1 
ATOM 1095 C CG  . GLN A 1 147 ? 12.052  -15.069 3.816   1.00 92.79 147 A 1 
ATOM 1096 C CD  . GLN A 1 147 ? 11.836  -15.733 5.176   1.00 91.22 147 A 1 
ATOM 1097 O OE1 . GLN A 1 147 ? 10.760  -15.729 5.742   1.00 82.14 147 A 1 
ATOM 1098 N NE2 . GLN A 1 147 ? 12.846  -16.339 5.748   1.00 79.89 147 A 1 
ATOM 1099 N N   . PRO A 1 148 ? 13.418  -12.294 5.541   1.00 97.98 148 A 1 
ATOM 1100 C CA  . PRO A 1 148 ? 14.818  -11.875 5.552   1.00 97.90 148 A 1 
ATOM 1101 C C   . PRO A 1 148 ? 15.613  -12.482 4.386   1.00 98.05 148 A 1 
ATOM 1102 O O   . PRO A 1 148 ? 15.513  -13.676 4.107   1.00 96.70 148 A 1 
ATOM 1103 C CB  . PRO A 1 148 ? 15.373  -12.302 6.913   1.00 97.08 148 A 1 
ATOM 1104 C CG  . PRO A 1 148 ? 14.134  -12.290 7.809   1.00 95.19 148 A 1 
ATOM 1105 C CD  . PRO A 1 148 ? 13.027  -12.760 6.867   1.00 97.31 148 A 1 
ATOM 1106 N N   . GLY A 1 149 ? 16.384  -11.657 3.688   1.00 97.86 149 A 1 
ATOM 1107 C CA  . GLY A 1 149 ? 17.101  -12.012 2.457   1.00 97.90 149 A 1 
ATOM 1108 C C   . GLY A 1 149 ? 16.282  -11.863 1.168   1.00 98.15 149 A 1 
ATOM 1109 O O   . GLY A 1 149 ? 16.851  -11.948 0.077   1.00 96.89 149 A 1 
ATOM 1110 N N   . LYS A 1 150 ? 14.966  -11.621 1.270   1.00 97.82 150 A 1 
ATOM 1111 C CA  . LYS A 1 150 ? 14.037  -11.458 0.135   1.00 98.01 150 A 1 
ATOM 1112 C C   . LYS A 1 150 ? 13.336  -10.091 0.113   1.00 98.26 150 A 1 
ATOM 1113 O O   . LYS A 1 150 ? 12.337  -9.920  -0.580  1.00 97.28 150 A 1 
ATOM 1114 C CB  . LYS A 1 150 ? 13.019  -12.613 0.109   1.00 97.57 150 A 1 
ATOM 1115 C CG  . LYS A 1 150 ? 13.654  -14.003 -0.055  1.00 96.96 150 A 1 
ATOM 1116 C CD  . LYS A 1 150 ? 12.548  -15.058 -0.232  1.00 95.21 150 A 1 
ATOM 1117 C CE  . LYS A 1 150 ? 13.139  -16.462 -0.395  1.00 90.89 150 A 1 
ATOM 1118 N NZ  . LYS A 1 150 ? 12.066  -17.469 -0.544  1.00 84.85 150 A 1 
ATOM 1119 N N   . ARG A 1 151 ? 13.849  -9.107  0.860   1.00 98.53 151 A 1 
ATOM 1120 C CA  . ARG A 1 151 ? 13.315  -7.739  0.880   1.00 98.66 151 A 1 
ATOM 1121 C C   . ARG A 1 151 ? 14.096  -6.880  -0.110  1.00 98.69 151 A 1 
ATOM 1122 O O   . ARG A 1 151 ? 15.298  -6.662  0.058   1.00 98.36 151 A 1 
ATOM 1123 C CB  . ARG A 1 151 ? 13.374  -7.171  2.303   1.00 98.50 151 A 1 
ATOM 1124 C CG  . ARG A 1 151 ? 12.611  -8.032  3.322   1.00 98.11 151 A 1 
ATOM 1125 C CD  . ARG A 1 151 ? 12.844  -7.550  4.753   1.00 97.55 151 A 1 
ATOM 1126 N NE  . ARG A 1 151 ? 14.262  -7.667  5.141   1.00 95.63 151 A 1 
ATOM 1127 C CZ  . ARG A 1 151 ? 14.831  -7.166  6.222   1.00 96.39 151 A 1 
ATOM 1128 N NH1 . ARG A 1 151 ? 14.152  -6.546  7.143   1.00 92.43 151 A 1 
ATOM 1129 N NH2 . ARG A 1 151 ? 16.110  -7.275  6.386   1.00 92.45 151 A 1 
ATOM 1130 N N   . LEU A 1 152 ? 13.427  -6.414  -1.156  1.00 98.42 152 A 1 
ATOM 1131 C CA  . LEU A 1 152 ? 14.062  -5.759  -2.297  1.00 98.48 152 A 1 
ATOM 1132 C C   . LEU A 1 152 ? 13.561  -4.320  -2.473  1.00 98.62 152 A 1 
ATOM 1133 O O   . LEU A 1 152 ? 12.436  -3.987  -2.126  1.00 98.29 152 A 1 
ATOM 1134 C CB  . LEU A 1 152 ? 13.829  -6.587  -3.575  1.00 98.20 152 A 1 
ATOM 1135 C CG  . LEU A 1 152 ? 14.187  -8.086  -3.493  1.00 97.16 152 A 1 
ATOM 1136 C CD1 . LEU A 1 152 ? 13.882  -8.749  -4.832  1.00 93.08 152 A 1 
ATOM 1137 C CD2 . LEU A 1 152 ? 15.659  -8.328  -3.180  1.00 93.00 152 A 1 
ATOM 1138 N N   . ALA A 1 153 ? 14.378  -3.467  -3.086  1.00 98.36 153 A 1 
ATOM 1139 C CA  . ALA A 1 153 ? 13.957  -2.140  -3.520  1.00 98.34 153 A 1 
ATOM 1140 C C   . ALA A 1 153 ? 14.531  -1.798  -4.899  1.00 98.28 153 A 1 
ATOM 1141 O O   . ALA A 1 153 ? 15.652  -2.182  -5.233  1.00 97.57 153 A 1 
ATOM 1142 C CB  . ALA A 1 153 ? 14.354  -1.102  -2.467  1.00 98.06 153 A 1 
ATOM 1143 N N   . LEU A 1 154 ? 13.778  -1.043  -5.704  1.00 97.84 154 A 1 
ATOM 1144 C CA  . LEU A 1 154 ? 14.328  -0.418  -6.907  1.00 97.66 154 A 1 
ATOM 1145 C C   . LEU A 1 154 ? 15.282  0.737   -6.538  1.00 97.60 154 A 1 
ATOM 1146 O O   . LEU A 1 154 ? 15.087  1.368   -5.503  1.00 97.08 154 A 1 
ATOM 1147 C CB  . LEU A 1 154 ? 13.191  0.075   -7.820  1.00 97.33 154 A 1 
ATOM 1148 C CG  . LEU A 1 154 ? 12.356  -1.032  -8.482  1.00 96.33 154 A 1 
ATOM 1149 C CD1 . LEU A 1 154 ? 11.351  -0.382  -9.440  1.00 94.05 154 A 1 
ATOM 1150 C CD2 . LEU A 1 154 ? 13.195  -2.017  -9.300  1.00 93.56 154 A 1 
ATOM 1151 N N   . PRO A 1 155 ? 16.261  1.090   -7.397  1.00 96.71 155 A 1 
ATOM 1152 C CA  . PRO A 1 155 ? 17.291  2.087   -7.058  1.00 95.82 155 A 1 
ATOM 1153 C C   . PRO A 1 155 ? 16.737  3.462   -6.674  1.00 96.38 155 A 1 
ATOM 1154 O O   . PRO A 1 155 ? 17.291  4.161   -5.825  1.00 95.48 155 A 1 
ATOM 1155 C CB  . PRO A 1 155 ? 18.175  2.196   -8.304  1.00 94.43 155 A 1 
ATOM 1156 C CG  . PRO A 1 155 ? 18.015  0.842   -8.984  1.00 92.41 155 A 1 
ATOM 1157 C CD  . PRO A 1 155 ? 16.570  0.464   -8.675  1.00 95.03 155 A 1 
ATOM 1158 N N   . ASN A 1 156 ? 15.625  3.856   -7.301  1.00 96.42 156 A 1 
ATOM 1159 C CA  . ASN A 1 156 ? 14.983  5.150   -7.056  1.00 96.34 156 A 1 
ATOM 1160 C C   . ASN A 1 156 ? 13.879  5.099   -5.989  1.00 96.74 156 A 1 
ATOM 1161 O O   . ASN A 1 156 ? 13.259  6.134   -5.730  1.00 94.93 156 A 1 
ATOM 1162 C CB  . ASN A 1 156 ? 14.484  5.711   -8.398  1.00 95.30 156 A 1 
ATOM 1163 C CG  . ASN A 1 156 ? 15.629  6.047   -9.338  1.00 93.41 156 A 1 
ATOM 1164 O OD1 . ASN A 1 156 ? 16.661  6.561   -8.944  1.00 86.76 156 A 1 
ATOM 1165 N ND2 . ASN A 1 156 ? 15.484  5.778   -10.613 1.00 86.20 156 A 1 
ATOM 1166 N N   . ALA A 1 157 ? 13.632  3.939   -5.392  1.00 97.14 157 A 1 
ATOM 1167 C CA  . ALA A 1 157 ? 12.627  3.791   -4.350  1.00 97.49 157 A 1 
ATOM 1168 C C   . ALA A 1 157 ? 12.977  4.630   -3.107  1.00 97.83 157 A 1 
ATOM 1169 O O   . ALA A 1 157 ? 14.138  4.977   -2.850  1.00 97.11 157 A 1 
ATOM 1170 C CB  . ALA A 1 157 ? 12.429  2.306   -4.026  1.00 97.14 157 A 1 
ATOM 1171 N N   . ARG A 1 158 ? 11.937  4.975   -2.341  1.00 98.16 158 A 1 
ATOM 1172 C CA  . ARG A 1 158 ? 12.038  5.722   -1.085  1.00 98.08 158 A 1 
ATOM 1173 C C   . ARG A 1 158 ? 11.294  4.970   0.007   1.00 98.19 158 A 1 
ATOM 1174 O O   . ARG A 1 158 ? 10.160  4.552   -0.198  1.00 97.18 158 A 1 
ATOM 1175 C CB  . ARG A 1 158 ? 11.466  7.136   -1.255  1.00 97.10 158 A 1 
ATOM 1176 C CG  . ARG A 1 158 ? 12.243  8.023   -2.245  1.00 91.57 158 A 1 
ATOM 1177 C CD  . ARG A 1 158 ? 13.653  8.351   -1.739  1.00 89.78 158 A 1 
ATOM 1178 N NE  . ARG A 1 158 ? 14.384  9.208   -2.691  1.00 79.60 158 A 1 
ATOM 1179 C CZ  . ARG A 1 158 ? 15.140  8.793   -3.698  1.00 71.90 158 A 1 
ATOM 1180 N NH1 . ARG A 1 158 ? 15.307  7.530   -3.965  1.00 62.17 158 A 1 
ATOM 1181 N NH2 . ARG A 1 158 ? 15.738  9.662   -4.461  1.00 61.03 158 A 1 
ATOM 1182 N N   . VAL A 1 159 ? 11.924  4.854   1.157   1.00 97.85 159 A 1 
ATOM 1183 C CA  . VAL A 1 159 ? 11.284  4.323   2.361   1.00 97.94 159 A 1 
ATOM 1184 C C   . VAL A 1 159 ? 11.192  5.460   3.366   1.00 97.97 159 A 1 
ATOM 1185 O O   . VAL A 1 159 ? 12.186  6.131   3.633   1.00 97.24 159 A 1 
ATOM 1186 C CB  . VAL A 1 159 ? 12.021  3.098   2.924   1.00 97.76 159 A 1 
ATOM 1187 C CG1 . VAL A 1 159 ? 11.208  2.481   4.067   1.00 96.53 159 A 1 
ATOM 1188 C CG2 . VAL A 1 159 ? 12.224  2.020   1.849   1.00 96.51 159 A 1 
ATOM 1189 N N   . VAL A 1 160 ? 9.989   5.720   3.875   1.00 97.49 160 A 1 
ATOM 1190 C CA  . VAL A 1 160 ? 9.728   6.842   4.785   1.00 97.10 160 A 1 
ATOM 1191 C C   . VAL A 1 160 ? 9.243   6.295   6.118   1.00 96.86 160 A 1 
ATOM 1192 O O   . VAL A 1 160 ? 8.228   5.607   6.182   1.00 95.87 160 A 1 
ATOM 1193 C CB  . VAL A 1 160 ? 8.727   7.846   4.188   1.00 96.40 160 A 1 
ATOM 1194 C CG1 . VAL A 1 160 ? 8.615   9.090   5.077   1.00 93.54 160 A 1 
ATOM 1195 C CG2 . VAL A 1 160 ? 9.144   8.301   2.780   1.00 93.81 160 A 1 
ATOM 1196 N N   . ILE A 1 161 ? 9.980   6.616   7.170   1.00 96.18 161 A 1 
ATOM 1197 C CA  . ILE A 1 161 ? 9.631   6.261   8.542   1.00 94.96 161 A 1 
ATOM 1198 C C   . ILE A 1 161 ? 9.126   7.537   9.202   1.00 94.11 161 A 1 
ATOM 1199 O O   . ILE A 1 161 ? 9.910   8.465   9.408   1.00 90.68 161 A 1 
ATOM 1200 C CB  . ILE A 1 161 ? 10.844  5.662   9.283   1.00 92.75 161 A 1 
ATOM 1201 C CG1 . ILE A 1 161 ? 11.481  4.478   8.521   1.00 85.23 161 A 1 
ATOM 1202 C CG2 . ILE A 1 161 ? 10.397  5.210   10.677  1.00 83.26 161 A 1 
ATOM 1203 C CD1 . ILE A 1 161 ? 12.776  3.978   9.174   1.00 80.82 161 A 1 
ATOM 1204 N N   . HIS A 1 162 ? 7.834   7.604   9.486   1.00 93.90 162 A 1 
ATOM 1205 C CA  . HIS A 1 162 ? 7.199   8.762   10.109  1.00 92.29 162 A 1 
ATOM 1206 C C   . HIS A 1 162 ? 6.133   8.335   11.122  1.00 91.72 162 A 1 
ATOM 1207 O O   . HIS A 1 162 ? 5.726   7.175   11.161  1.00 87.28 162 A 1 
ATOM 1208 C CB  . HIS A 1 162 ? 6.643   9.700   9.031   1.00 88.72 162 A 1 
ATOM 1209 C CG  . HIS A 1 162 ? 5.377   9.237   8.366   1.00 87.08 162 A 1 
ATOM 1210 N ND1 . HIS A 1 162 ? 4.103   9.451   8.835   1.00 76.21 162 A 1 
ATOM 1211 C CD2 . HIS A 1 162 ? 5.253   8.643   7.141   1.00 76.62 162 A 1 
ATOM 1212 C CE1 . HIS A 1 162 ? 3.237   9.010   7.903   1.00 76.98 162 A 1 
ATOM 1213 N NE2 . HIS A 1 162 ? 3.892   8.513   6.860   1.00 79.65 162 A 1 
ATOM 1214 N N   . GLN A 1 163 ? 5.687   9.293   11.932  1.00 90.95 163 A 1 
ATOM 1215 C CA  . GLN A 1 163 ? 4.671   9.052   12.954  1.00 89.48 163 A 1 
ATOM 1216 C C   . GLN A 1 163 ? 3.318   8.662   12.328  1.00 89.12 163 A 1 
ATOM 1217 O O   . GLN A 1 163 ? 2.979   9.143   11.245  1.00 83.92 163 A 1 
ATOM 1218 C CB  . GLN A 1 163 ? 4.524   10.283  13.864  1.00 85.15 163 A 1 
ATOM 1219 C CG  . GLN A 1 163 ? 5.824   10.576  14.624  1.00 74.69 163 A 1 
ATOM 1220 C CD  . GLN A 1 163 ? 5.709   11.677  15.676  1.00 72.23 163 A 1 
ATOM 1221 O OE1 . GLN A 1 163 ? 4.648   12.079  16.113  1.00 64.10 163 A 1 
ATOM 1222 N NE2 . GLN A 1 163 ? 6.819   12.177  16.169  1.00 61.04 163 A 1 
ATOM 1223 N N   . PRO A 1 164 ? 2.514   7.817   13.007  1.00 84.78 164 A 1 
ATOM 1224 C CA  . PRO A 1 164 ? 1.129   7.580   12.621  1.00 81.87 164 A 1 
ATOM 1225 C C   . PRO A 1 164 ? 0.351   8.902   12.591  1.00 82.59 164 A 1 
ATOM 1226 O O   . PRO A 1 164 ? 0.456   9.710   13.518  1.00 78.31 164 A 1 
ATOM 1227 C CB  . PRO A 1 164 ? 0.557   6.600   13.654  1.00 78.42 164 A 1 
ATOM 1228 C CG  . PRO A 1 164 ? 1.795   5.916   14.237  1.00 76.29 164 A 1 
ATOM 1229 C CD  . PRO A 1 164 ? 2.856   7.014   14.176  1.00 79.62 164 A 1 
ATOM 1230 N N   . ALA A 1 165 ? -0.427  9.136   11.528  1.00 81.61 165 A 1 
ATOM 1231 C CA  . ALA A 1 165 ? -1.272  10.317  11.421  1.00 79.01 165 A 1 
ATOM 1232 C C   . ALA A 1 165 ? -2.531  10.160  12.290  1.00 78.56 165 A 1 
ATOM 1233 O O   . ALA A 1 165 ? -3.166  9.110   12.288  1.00 74.17 165 A 1 
ATOM 1234 C CB  . ALA A 1 165 ? -1.610  10.563  9.948   1.00 74.20 165 A 1 
ATOM 1235 N N   . MET A 1 166 ? -2.909  11.220  13.017  1.00 73.90 166 A 1 
ATOM 1236 C CA  . MET A 1 166 ? -4.226  11.327  13.649  1.00 73.49 166 A 1 
ATOM 1237 C C   . MET A 1 166 ? -5.155  12.118  12.729  1.00 74.97 166 A 1 
ATOM 1238 O O   . MET A 1 166 ? -4.853  13.263  12.381  1.00 68.86 166 A 1 
ATOM 1239 C CB  . MET A 1 166 ? -4.157  12.022  15.015  1.00 68.19 166 A 1 
ATOM 1240 C CG  . MET A 1 166 ? -3.521  11.161  16.101  1.00 60.55 166 A 1 
ATOM 1241 S SD  . MET A 1 166 ? -3.682  11.878  17.768  1.00 56.44 166 A 1 
ATOM 1242 C CE  . MET A 1 166 ? -5.168  11.038  18.367  1.00 50.97 166 A 1 
ATOM 1243 N N   . GLU A 1 167 ? -6.314  11.554  12.398  1.00 68.53 167 A 1 
ATOM 1244 C CA  . GLU A 1 167 ? -7.443  12.352  11.921  1.00 67.02 167 A 1 
ATOM 1245 C C   . GLU A 1 167 ? -8.096  13.031  13.132  1.00 66.61 167 A 1 
ATOM 1246 O O   . GLU A 1 167 ? -8.767  12.404  13.946  1.00 59.66 167 A 1 
ATOM 1247 C CB  . GLU A 1 167 ? -8.434  11.517  11.104  1.00 61.77 167 A 1 
ATOM 1248 C CG  . GLU A 1 167 ? -7.884  11.201  9.699   1.00 54.08 167 A 1 
ATOM 1249 C CD  . GLU A 1 167 ? -8.939  10.578  8.766   1.00 51.46 167 A 1 
ATOM 1250 O OE1 . GLU A 1 167 ? -8.729  10.677  7.536   1.00 47.65 167 A 1 
ATOM 1251 O OE2 . GLU A 1 167 ? -9.934  10.036  9.281   1.00 45.82 167 A 1 
ATOM 1252 N N   . GLY A 1 168 ? -7.835  14.326  13.308  1.00 69.37 168 A 1 
ATOM 1253 C CA  . GLY A 1 168 ? -8.372  15.115  14.410  1.00 68.65 168 A 1 
ATOM 1254 C C   . GLY A 1 168 ? -9.863  15.386  14.244  1.00 69.85 168 A 1 
ATOM 1255 O O   . GLY A 1 168 ? -10.255 16.201  13.412  1.00 62.82 168 A 1 
ATOM 1256 N N   . GLY A 1 169 ? -10.689 14.769  15.086  1.00 68.35 169 A 1 
ATOM 1257 C CA  . GLY A 1 169 ? -12.058 15.197  15.367  1.00 68.81 169 A 1 
ATOM 1258 C C   . GLY A 1 169 ? -12.116 16.016  16.662  1.00 70.82 169 A 1 
ATOM 1259 O O   . GLY A 1 169 ? -11.345 15.769  17.589  1.00 65.42 169 A 1 
ATOM 1260 N N   . TYR A 1 170 ? -13.029 16.996  16.753  1.00 59.13 170 A 1 
ATOM 1261 C CA  . TYR A 1 170 ? -13.328 17.671  18.027  1.00 61.64 170 A 1 
ATOM 1262 C C   . TYR A 1 170 ? -13.990 16.655  18.972  1.00 63.68 170 A 1 
ATOM 1263 O O   . TYR A 1 170 ? -15.159 16.327  18.805  1.00 57.31 170 A 1 
ATOM 1264 C CB  . TYR A 1 170 ? -14.235 18.889  17.795  1.00 55.89 170 A 1 
ATOM 1265 C CG  . TYR A 1 170 ? -13.542 20.081  17.149  1.00 52.44 170 A 1 
ATOM 1266 C CD1 . TYR A 1 170 ? -12.832 20.996  17.949  1.00 50.05 170 A 1 
ATOM 1267 C CD2 . TYR A 1 170 ? -13.616 20.278  15.760  1.00 47.43 170 A 1 
ATOM 1268 C CE1 . TYR A 1 170 ? -12.197 22.110  17.364  1.00 43.63 170 A 1 
ATOM 1269 C CE2 . TYR A 1 170 ? -12.978 21.386  15.166  1.00 45.17 170 A 1 
ATOM 1270 C CZ  . TYR A 1 170 ? -12.271 22.304  15.970  1.00 45.35 170 A 1 
ATOM 1271 O OH  . TYR A 1 170 ? -11.654 23.382  15.397  1.00 43.47 170 A 1 
ATOM 1272 N N   . ALA A 1 171 ? -13.227 16.155  19.947  1.00 70.76 171 A 1 
ATOM 1273 C CA  . ALA A 1 171 ? -13.660 15.156  20.920  1.00 71.75 171 A 1 
ATOM 1274 C C   . ALA A 1 171 ? -13.732 15.758  22.338  1.00 75.53 171 A 1 
ATOM 1275 O O   . ALA A 1 171 ? -13.124 16.794  22.623  1.00 69.52 171 A 1 
ATOM 1276 C CB  . ALA A 1 171 ? -12.705 13.963  20.813  1.00 64.11 171 A 1 
ATOM 1277 N N   . GLN A 1 172 ? -14.481 15.111  23.243  1.00 84.67 172 A 1 
ATOM 1278 C CA  . GLN A 1 172 ? -14.473 15.474  24.658  1.00 86.83 172 A 1 
ATOM 1279 C C   . GLN A 1 172 ? -13.096 15.188  25.280  1.00 88.84 172 A 1 
ATOM 1280 O O   . GLN A 1 172 ? -12.317 14.402  24.750  1.00 84.55 172 A 1 
ATOM 1281 C CB  . GLN A 1 172 ? -15.594 14.745  25.418  1.00 82.08 172 A 1 
ATOM 1282 C CG  . GLN A 1 172 ? -16.990 15.185  24.953  1.00 72.10 172 A 1 
ATOM 1283 C CD  . GLN A 1 172 ? -18.126 14.649  25.828  1.00 67.38 172 A 1 
ATOM 1284 O OE1 . GLN A 1 172 ? -17.971 13.820  26.709  1.00 62.08 172 A 1 
ATOM 1285 N NE2 . GLN A 1 172 ? -19.336 15.123  25.638  1.00 59.76 172 A 1 
ATOM 1286 N N   . ALA A 1 173 ? -12.783 15.799  26.431  1.00 87.18 173 A 1 
ATOM 1287 C CA  . ALA A 1 173 ? -11.475 15.626  27.073  1.00 89.09 173 A 1 
ATOM 1288 C C   . ALA A 1 173 ? -11.130 14.149  27.362  1.00 89.88 173 A 1 
ATOM 1289 O O   . ALA A 1 173 ? -9.982  13.746  27.194  1.00 86.68 173 A 1 
ATOM 1290 C CB  . ALA A 1 173 ? -11.452 16.470  28.351  1.00 87.22 173 A 1 
ATOM 1291 N N   . SER A 1 174 ? -12.135 13.336  27.725  1.00 87.29 174 A 1 
ATOM 1292 C CA  . SER A 1 174 ? -11.996 11.886  27.910  1.00 88.17 174 A 1 
ATOM 1293 C C   . SER A 1 174 ? -11.623 11.162  26.615  1.00 88.88 174 A 1 
ATOM 1294 O O   . SER A 1 174 ? -10.803 10.250  26.629  1.00 86.06 174 A 1 
ATOM 1295 C CB  . SER A 1 174 ? -13.317 11.307  28.424  1.00 86.14 174 A 1 
ATOM 1296 O OG  . SER A 1 174 ? -14.411 11.744  27.635  1.00 75.02 174 A 1 
ATOM 1297 N N   . ASP A 1 175 ? -12.198 11.579  25.491  1.00 87.80 175 A 1 
ATOM 1298 C CA  . ASP A 1 175 ? -11.959 10.939  24.199  1.00 87.37 175 A 1 
ATOM 1299 C C   . ASP A 1 175 ? -10.559 11.283  23.689  1.00 88.49 175 A 1 
ATOM 1300 O O   . ASP A 1 175 ? -9.872  10.431  23.134  1.00 87.13 175 A 1 
ATOM 1301 C CB  . ASP A 1 175 ? -13.028 11.362  23.181  1.00 84.58 175 A 1 
ATOM 1302 C CG  . ASP A 1 175 ? -14.469 11.143  23.646  1.00 76.63 175 A 1 
ATOM 1303 O OD1 . ASP A 1 175 ? -14.695 10.268  24.512  1.00 72.40 175 A 1 
ATOM 1304 O OD2 . ASP A 1 175 ? -15.331 11.928  23.186  1.00 71.48 175 A 1 
ATOM 1305 N N   . ILE A 1 176 ? -10.097 12.513  23.959  1.00 88.57 176 A 1 
ATOM 1306 C CA  . ILE A 1 176 ? -8.726  12.951  23.664  1.00 88.67 176 A 1 
ATOM 1307 C C   . ILE A 1 176 ? -7.711  12.114  24.452  1.00 89.55 176 A 1 
ATOM 1308 O O   . ILE A 1 176 ? -6.701  11.699  23.887  1.00 88.72 176 A 1 
ATOM 1309 C CB  . ILE A 1 176 ? -8.557  14.462  23.947  1.00 86.87 176 A 1 
ATOM 1310 C CG1 . ILE A 1 176 ? -9.467  15.291  23.013  1.00 81.59 176 A 1 
ATOM 1311 C CG2 . ILE A 1 176 ? -7.087  14.895  23.778  1.00 79.19 176 A 1 
ATOM 1312 C CD1 . ILE A 1 176 ? -9.522  16.791  23.352  1.00 71.75 176 A 1 
ATOM 1313 N N   . GLU A 1 177 ? -7.970  11.834  25.735  1.00 88.87 177 A 1 
ATOM 1314 C CA  . GLU A 1 177 ? -7.086  11.000  26.560  1.00 88.67 177 A 1 
ATOM 1315 C C   . GLU A 1 177 ? -7.015  9.556   26.035  1.00 88.90 177 A 1 
ATOM 1316 O O   . GLU A 1 177 ? -5.923  9.000   25.890  1.00 87.39 177 A 1 
ATOM 1317 C CB  . GLU A 1 177 ? -7.561  11.059  28.022  1.00 88.19 177 A 1 
ATOM 1318 C CG  . GLU A 1 177 ? -6.601  10.327  28.972  1.00 80.53 177 A 1 
ATOM 1319 C CD  . GLU A 1 177 ? -7.016  10.412  30.454  1.00 77.46 177 A 1 
ATOM 1320 O OE1 . GLU A 1 177 ? -6.260  9.856   31.285  1.00 69.19 177 A 1 
ATOM 1321 O OE2 . GLU A 1 177 ? -8.061  11.029  30.763  1.00 72.82 177 A 1 
ATOM 1322 N N   . ILE A 1 178 ? -8.160  8.960   25.679  1.00 89.48 178 A 1 
ATOM 1323 C CA  . ILE A 1 178 ? -8.216  7.617   25.084  1.00 89.36 178 A 1 
ATOM 1324 C C   . ILE A 1 178 ? -7.446  7.584   23.758  1.00 89.72 178 A 1 
ATOM 1325 O O   . ILE A 1 178 ? -6.617  6.696   23.543  1.00 89.11 178 A 1 
ATOM 1326 C CB  . ILE A 1 178 ? -9.684  7.161   24.916  1.00 88.70 178 A 1 
ATOM 1327 C CG1 . ILE A 1 178 ? -10.340 6.956   26.303  1.00 86.95 178 A 1 
ATOM 1328 C CG2 . ILE A 1 178 ? -9.771  5.861   24.097  1.00 87.02 178 A 1 
ATOM 1329 C CD1 . ILE A 1 178 ? -11.870 6.820   26.250  1.00 80.46 178 A 1 
ATOM 1330 N N   . GLN A 1 179 ? -7.668  8.566   22.886  1.00 88.19 179 A 1 
ATOM 1331 C CA  . GLN A 1 179 ? -6.970  8.670   21.606  1.00 87.07 179 A 1 
ATOM 1332 C C   . GLN A 1 179 ? -5.459  8.874   21.779  1.00 88.35 179 A 1 
ATOM 1333 O O   . GLN A 1 179 ? -4.670  8.271   21.050  1.00 87.57 179 A 1 
ATOM 1334 C CB  . GLN A 1 179 ? -7.555  9.832   20.799  1.00 84.58 179 A 1 
ATOM 1335 C CG  . GLN A 1 179 ? -8.922  9.507   20.187  1.00 75.98 179 A 1 
ATOM 1336 C CD  . GLN A 1 179 ? -9.521  10.682  19.417  1.00 72.27 179 A 1 
ATOM 1337 O OE1 . GLN A 1 179 ? -9.017  11.794  19.394  1.00 66.67 179 A 1 
ATOM 1338 N NE2 . GLN A 1 179 ? -10.626 10.480  18.730  1.00 64.53 179 A 1 
ATOM 1339 N N   . ALA A 1 180 ? -5.041  9.688   22.747  1.00 88.53 180 A 1 
ATOM 1340 C CA  . ALA A 1 180 ? -3.627  9.894   23.045  1.00 88.89 180 A 1 
ATOM 1341 C C   . ALA A 1 180 ? -2.948  8.603   23.532  1.00 90.21 180 A 1 
ATOM 1342 O O   . ALA A 1 180 ? -1.855  8.275   23.063  1.00 90.46 180 A 1 
ATOM 1343 C CB  . ALA A 1 180 ? -3.499  11.023  24.075  1.00 87.98 180 A 1 
ATOM 1344 N N   . ASN A 1 181 ? -3.609  7.844   24.407  1.00 89.43 181 A 1 
ATOM 1345 C CA  . ASN A 1 181 ? -3.102  6.558   24.882  1.00 89.76 181 A 1 
ATOM 1346 C C   . ASN A 1 181 ? -2.992  5.529   23.747  1.00 89.95 181 A 1 
ATOM 1347 O O   . ASN A 1 181 ? -1.984  4.827   23.651  1.00 89.32 181 A 1 
ATOM 1348 C CB  . ASN A 1 181 ? -4.010  6.059   26.018  1.00 90.62 181 A 1 
ATOM 1349 C CG  . ASN A 1 181 ? -3.806  6.826   27.315  1.00 87.27 181 A 1 
ATOM 1350 O OD1 . ASN A 1 181 ? -2.729  7.307   27.624  1.00 78.71 181 A 1 
ATOM 1351 N ND2 . ASN A 1 181 ? -4.822  6.930   28.137  1.00 79.28 181 A 1 
ATOM 1352 N N   . GLU A 1 182 ? -3.981  5.473   22.850  1.00 90.12 182 A 1 
ATOM 1353 C CA  . GLU A 1 182 ? -3.925  4.576   21.689  1.00 89.80 182 A 1 
ATOM 1354 C C   . GLU A 1 182 ? -2.810  4.986   20.713  1.00 90.42 182 A 1 
ATOM 1355 O O   . GLU A 1 182 ? -2.078  4.128   20.220  1.00 89.52 182 A 1 
ATOM 1356 C CB  . GLU A 1 182 ? -5.302  4.510   21.011  1.00 88.87 182 A 1 
ATOM 1357 C CG  . GLU A 1 182 ? -5.400  3.395   19.946  1.00 82.30 182 A 1 
ATOM 1358 C CD  . GLU A 1 182 ? -5.142  1.965   20.478  1.00 81.15 182 A 1 
ATOM 1359 O OE1 . GLU A 1 182 ? -4.837  1.066   19.662  1.00 72.88 182 A 1 
ATOM 1360 O OE2 . GLU A 1 182 ? -5.220  1.732   21.702  1.00 73.82 182 A 1 
ATOM 1361 N N   . LEU A 1 183 ? -2.583  6.290   20.509  1.00 90.03 183 A 1 
ATOM 1362 C CA  . LEU A 1 183 ? -1.453  6.759   19.701  1.00 89.92 183 A 1 
ATOM 1363 C C   . LEU A 1 183 ? -0.106  6.354   20.310  1.00 91.24 183 A 1 
ATOM 1364 O O   . LEU A 1 183 ? 0.782   5.907   19.582  1.00 90.55 183 A 1 
ATOM 1365 C CB  . LEU A 1 183 ? -1.560  8.275   19.493  1.00 88.08 183 A 1 
ATOM 1366 C CG  . LEU A 1 183 ? -0.440  8.831   18.584  1.00 77.70 183 A 1 
ATOM 1367 C CD1 . LEU A 1 183 ? -0.945  9.954   17.711  1.00 71.95 183 A 1 
ATOM 1368 C CD2 . LEU A 1 183 ? 0.738   9.398   19.396  1.00 72.67 183 A 1 
ATOM 1369 N N   . ILE A 1 184 ? 0.056   6.490   21.631  1.00 91.37 184 A 1 
ATOM 1370 C CA  . ILE A 1 184 ? 1.282   6.055   22.320  1.00 92.00 184 A 1 
ATOM 1371 C C   . ILE A 1 184 ? 1.498   4.559   22.101  1.00 92.61 184 A 1 
ATOM 1372 O O   . ILE A 1 184 ? 2.582   4.158   21.679  1.00 92.41 184 A 1 
ATOM 1373 C CB  . ILE A 1 184 ? 1.234   6.433   23.819  1.00 91.98 184 A 1 
ATOM 1374 C CG1 . ILE A 1 184 ? 1.348   7.968   23.972  1.00 90.11 184 A 1 
ATOM 1375 C CG2 . ILE A 1 184 ? 2.368   5.744   24.606  1.00 89.41 184 A 1 
ATOM 1376 C CD1 . ILE A 1 184 ? 0.957   8.475   25.368  1.00 82.91 184 A 1 
ATOM 1377 N N   . ARG A 1 185 ? 0.454   3.743   22.282  1.00 93.60 185 A 1 
ATOM 1378 C CA  . ARG A 1 185 ? 0.503   2.295   22.058  1.00 93.63 185 A 1 
ATOM 1379 C C   . ARG A 1 185 ? 0.885   1.947   20.618  1.00 94.14 185 A 1 
ATOM 1380 O O   . ARG A 1 185 ? 1.758   1.108   20.403  1.00 93.79 185 A 1 
ATOM 1381 C CB  . ARG A 1 185 ? -0.860  1.719   22.439  1.00 93.07 185 A 1 
ATOM 1382 C CG  . ARG A 1 185 ? -0.882  0.196   22.317  1.00 84.34 185 A 1 
ATOM 1383 C CD  . ARG A 1 185 ? -2.302  -0.280  22.575  1.00 82.07 185 A 1 
ATOM 1384 N NE  . ARG A 1 185 ? -2.414  -1.733  22.365  1.00 72.94 185 A 1 
ATOM 1385 C CZ  . ARG A 1 185 ? -3.536  -2.366  22.114  1.00 67.68 185 A 1 
ATOM 1386 N NH1 . ARG A 1 185 ? -4.683  -1.735  22.048  1.00 59.59 185 A 1 
ATOM 1387 N NH2 . ARG A 1 185 ? -3.520  -3.655  21.921  1.00 58.08 185 A 1 
ATOM 1388 N N   . MET A 1 186 ? 0.279   2.604   19.631  1.00 92.41 186 A 1 
ATOM 1389 C CA  . MET A 1 186 ? 0.618   2.420   18.216  1.00 92.34 186 A 1 
ATOM 1390 C C   . MET A 1 186 ? 2.075   2.803   17.922  1.00 93.63 186 A 1 
ATOM 1391 O O   . MET A 1 186 ? 2.761   2.098   17.182  1.00 93.39 186 A 1 
ATOM 1392 C CB  . MET A 1 186 ? -0.319  3.253   17.333  1.00 90.88 186 A 1 
ATOM 1393 C CG  . MET A 1 186 ? -1.724  2.655   17.210  1.00 86.37 186 A 1 
ATOM 1394 S SD  . MET A 1 186 ? -2.756  3.481   15.960  1.00 81.91 186 A 1 
ATOM 1395 C CE  . MET A 1 186 ? -3.027  5.092   16.730  1.00 71.71 186 A 1 
ATOM 1396 N N   . ARG A 1 187 ? 2.568   3.894   18.513  1.00 93.25 187 A 1 
ATOM 1397 C CA  . ARG A 1 187 ? 3.975   4.300   18.366  1.00 93.47 187 A 1 
ATOM 1398 C C   . ARG A 1 187 ? 4.932   3.275   18.965  1.00 94.48 187 A 1 
ATOM 1399 O O   . ARG A 1 187 ? 5.885   2.893   18.294  1.00 94.61 187 A 1 
ATOM 1400 C CB  . ARG A 1 187 ? 4.218   5.672   18.998  1.00 92.59 187 A 1 
ATOM 1401 C CG  . ARG A 1 187 ? 3.695   6.819   18.124  1.00 87.80 187 A 1 
ATOM 1402 C CD  . ARG A 1 187 ? 4.054   8.179   18.735  1.00 85.38 187 A 1 
ATOM 1403 N NE  . ARG A 1 187 ? 5.521   8.387   18.723  1.00 79.24 187 A 1 
ATOM 1404 C CZ  . ARG A 1 187 ? 6.223   9.291   19.385  1.00 76.76 187 A 1 
ATOM 1405 N NH1 . ARG A 1 187 ? 5.673   10.174  20.162  1.00 66.93 187 A 1 
ATOM 1406 N NH2 . ARG A 1 187 ? 7.522   9.304   19.276  1.00 66.98 187 A 1 
ATOM 1407 N N   . GLU A 1 188 ? 4.671   2.812   20.182  1.00 94.12 188 A 1 
ATOM 1408 C CA  . GLU A 1 188 ? 5.504   1.799   20.839  1.00 94.61 188 A 1 
ATOM 1409 C C   . GLU A 1 188 ? 5.549   0.495   20.034  1.00 95.21 188 A 1 
ATOM 1410 O O   . GLU A 1 188 ? 6.619   -0.093  19.857  1.00 94.74 188 A 1 
ATOM 1411 C CB  . GLU A 1 188 ? 4.975   1.525   22.250  1.00 94.57 188 A 1 
ATOM 1412 C CG  . GLU A 1 188 ? 5.259   2.692   23.208  1.00 90.37 188 A 1 
ATOM 1413 C CD  . GLU A 1 188 ? 4.745   2.448   24.636  1.00 89.35 188 A 1 
ATOM 1414 O OE1 . GLU A 1 188 ? 5.148   3.245   25.519  1.00 82.81 188 A 1 
ATOM 1415 O OE2 . GLU A 1 188 ? 3.998   1.473   24.854  1.00 85.10 188 A 1 
ATOM 1416 N N   . TRP A 1 189 ? 4.412   0.076   19.474  1.00 95.35 189 A 1 
ATOM 1417 C CA  . TRP A 1 189 ? 4.346   -1.086  18.591  1.00 95.54 189 A 1 
ATOM 1418 C C   . TRP A 1 189 ? 5.161   -0.876  17.305  1.00 96.08 189 A 1 
ATOM 1419 O O   . TRP A 1 189 ? 5.952   -1.741  16.928  1.00 95.88 189 A 1 
ATOM 1420 C CB  . TRP A 1 189 ? 2.882   -1.408  18.290  1.00 95.38 189 A 1 
ATOM 1421 C CG  . TRP A 1 189 ? 2.691   -2.662  17.493  1.00 95.08 189 A 1 
ATOM 1422 C CD1 . TRP A 1 189 ? 2.372   -3.874  17.997  1.00 92.75 189 A 1 
ATOM 1423 C CD2 . TRP A 1 189 ? 2.816   -2.855  16.051  1.00 94.39 189 A 1 
ATOM 1424 N NE1 . TRP A 1 189 ? 2.283   -4.796  16.973  1.00 92.50 189 A 1 
ATOM 1425 C CE2 . TRP A 1 189 ? 2.554   -4.224  15.751  1.00 93.93 189 A 1 
ATOM 1426 C CE3 . TRP A 1 189 ? 3.125   -2.013  14.963  1.00 93.21 189 A 1 
ATOM 1427 C CZ2 . TRP A 1 189 ? 2.597   -4.728  14.440  1.00 92.40 189 A 1 
ATOM 1428 C CZ3 . TRP A 1 189 ? 3.175   -2.512  13.646  1.00 91.23 189 A 1 
ATOM 1429 C CH2 . TRP A 1 189 ? 2.915   -3.859  13.386  1.00 91.26 189 A 1 
ATOM 1430 N N   . LEU A 1 190 ? 5.028   0.289   16.658  1.00 94.77 190 A 1 
ATOM 1431 C CA  . LEU A 1 190 ? 5.791   0.644   15.455  1.00 94.96 190 A 1 
ATOM 1432 C C   . LEU A 1 190 ? 7.302   0.633   15.721  1.00 95.86 190 A 1 
ATOM 1433 O O   . LEU A 1 190 ? 8.068   0.059   14.944  1.00 96.05 190 A 1 
ATOM 1434 C CB  . LEU A 1 190 ? 5.315   2.026   14.965  1.00 94.61 190 A 1 
ATOM 1435 C CG  . LEU A 1 190 ? 6.051   2.560   13.726  1.00 92.70 190 A 1 
ATOM 1436 C CD1 . LEU A 1 190 ? 5.809   1.694   12.494  1.00 89.81 190 A 1 
ATOM 1437 C CD2 . LEU A 1 190 ? 5.582   3.979   13.410  1.00 89.57 190 A 1 
ATOM 1438 N N   . GLU A 1 191 ? 7.729   1.247   16.825  1.00 95.34 191 A 1 
ATOM 1439 C CA  . GLU A 1 191 ? 9.123   1.279   17.262  1.00 95.66 191 A 1 
ATOM 1440 C C   . GLU A 1 191 ? 9.671   -0.132  17.494  1.00 96.35 191 A 1 
ATOM 1441 O O   . GLU A 1 191 ? 10.741  -0.470  16.985  1.00 96.37 191 A 1 
ATOM 1442 C CB  . GLU A 1 191 ? 9.237   2.092   18.564  1.00 95.10 191 A 1 
ATOM 1443 C CG  . GLU A 1 191 ? 9.040   3.604   18.367  1.00 93.01 191 A 1 
ATOM 1444 C CD  . GLU A 1 191 ? 8.892   4.374   19.686  1.00 93.04 191 A 1 
ATOM 1445 O OE1 . GLU A 1 191 ? 8.457   5.545   19.641  1.00 87.05 191 A 1 
ATOM 1446 O OE2 . GLU A 1 191 ? 9.303   3.873   20.762  1.00 88.60 191 A 1 
ATOM 1447 N N   . GLY A 1 192 ? 8.925   -0.962  18.226  1.00 96.70 192 A 1 
ATOM 1448 C CA  . GLY A 1 192 ? 9.302   -2.344  18.512  1.00 96.98 192 A 1 
ATOM 1449 C C   . GLY A 1 192 ? 9.378   -3.213  17.256  1.00 97.48 192 A 1 
ATOM 1450 O O   . GLY A 1 192 ? 10.354  -3.945  17.067  1.00 97.14 192 A 1 
ATOM 1451 N N   . THR A 1 193 ? 8.395   -3.090  16.364  1.00 97.37 193 A 1 
ATOM 1452 C CA  . THR A 1 193 ? 8.314   -3.875  15.122  1.00 97.50 193 A 1 
ATOM 1453 C C   . THR A 1 193 ? 9.424   -3.496  14.143  1.00 97.75 193 A 1 
ATOM 1454 O O   . THR A 1 193 ? 10.129  -4.367  13.631  1.00 97.31 193 A 1 
ATOM 1455 C CB  . THR A 1 193 ? 6.934   -3.710  14.472  1.00 97.18 193 A 1 
ATOM 1456 O OG1 . THR A 1 193 ? 5.949   -4.108  15.395  1.00 93.11 193 A 1 
ATOM 1457 C CG2 . THR A 1 193 ? 6.766   -4.594  13.245  1.00 92.75 193 A 1 
ATOM 1458 N N   . LEU A 1 194 ? 9.666   -2.201  13.924  1.00 97.29 194 A 1 
ATOM 1459 C CA  . LEU A 1 194 ? 10.778  -1.761  13.080  1.00 97.31 194 A 1 
ATOM 1460 C C   . LEU A 1 194 ? 12.138  -2.134  13.686  1.00 97.54 194 A 1 
ATOM 1461 O O   . LEU A 1 194 ? 13.034  -2.538  12.947  1.00 97.19 194 A 1 
ATOM 1462 C CB  . LEU A 1 194 ? 10.685  -0.249  12.832  1.00 97.08 194 A 1 
ATOM 1463 C CG  . LEU A 1 194 ? 9.561   0.181   11.872  1.00 96.36 194 A 1 
ATOM 1464 C CD1 . LEU A 1 194 ? 9.534   1.708   11.791  1.00 94.47 194 A 1 
ATOM 1465 C CD2 . LEU A 1 194 ? 9.776   -0.350  10.450  1.00 94.26 194 A 1 
ATOM 1466 N N   . ALA A 1 195 ? 12.296  -2.046  15.006  1.00 97.67 195 A 1 
ATOM 1467 C CA  . ALA A 1 195 ? 13.511  -2.489  15.686  1.00 97.69 195 A 1 
ATOM 1468 C C   . ALA A 1 195 ? 13.770  -3.988  15.475  1.00 97.74 195 A 1 
ATOM 1469 O O   . ALA A 1 195 ? 14.893  -4.371  15.142  1.00 97.21 195 A 1 
ATOM 1470 C CB  . ALA A 1 195 ? 13.404  -2.129  17.171  1.00 97.47 195 A 1 
ATOM 1471 N N   . LEU A 1 196 ? 12.727  -4.822  15.570  1.00 97.53 196 A 1 
ATOM 1472 C CA  . LEU A 1 196 ? 12.803  -6.265  15.330  1.00 97.49 196 A 1 
ATOM 1473 C C   . LEU A 1 196 ? 13.291  -6.584  13.911  1.00 97.63 196 A 1 
ATOM 1474 O O   . LEU A 1 196 ? 14.216  -7.377  13.738  1.00 96.79 196 A 1 
ATOM 1475 C CB  . LEU A 1 196 ? 11.412  -6.875  15.596  1.00 97.19 196 A 1 
ATOM 1476 C CG  . LEU A 1 196 ? 11.318  -8.396  15.342  1.00 93.97 196 A 1 
ATOM 1477 C CD1 . LEU A 1 196 ? 12.176  -9.186  16.332  1.00 86.31 196 A 1 
ATOM 1478 C CD2 . LEU A 1 196 ? 9.869   -8.847  15.470  1.00 86.71 196 A 1 
ATOM 1479 N N   . HIS A 1 197 ? 12.700  -5.952  12.888  1.00 97.52 197 A 1 
ATOM 1480 C CA  . HIS A 1 197 ? 13.027  -6.250  11.487  1.00 97.49 197 A 1 
ATOM 1481 C C   . HIS A 1 197 ? 14.350  -5.653  11.007  1.00 97.65 197 A 1 
ATOM 1482 O O   . HIS A 1 197 ? 14.972  -6.193  10.091  1.00 96.59 197 A 1 
ATOM 1483 C CB  . HIS A 1 197 ? 11.874  -5.788  10.593  1.00 97.30 197 A 1 
ATOM 1484 C CG  . HIS A 1 197 ? 10.673  -6.683  10.711  1.00 97.43 197 A 1 
ATOM 1485 N ND1 . HIS A 1 197 ? 10.647  -8.037  10.392  1.00 91.75 197 A 1 
ATOM 1486 C CD2 . HIS A 1 197 ? 9.435   -6.322  11.151  1.00 92.48 197 A 1 
ATOM 1487 C CE1 . HIS A 1 197 ? 9.410   -8.467  10.645  1.00 92.58 197 A 1 
ATOM 1488 N NE2 . HIS A 1 197 ? 8.648   -7.462  11.102  1.00 93.60 197 A 1 
ATOM 1489 N N   . THR A 1 198 ? 14.784  -4.541  11.598  1.00 97.20 198 A 1 
ATOM 1490 C CA  . THR A 1 198 ? 15.999  -3.818  11.183  1.00 97.04 198 A 1 
ATOM 1491 C C   . THR A 1 198 ? 17.231  -4.168  12.010  1.00 97.03 198 A 1 
ATOM 1492 O O   . THR A 1 198 ? 18.353  -3.858  11.604  1.00 95.40 198 A 1 
ATOM 1493 C CB  . THR A 1 198 ? 15.788  -2.302  11.236  1.00 96.65 198 A 1 
ATOM 1494 O OG1 . THR A 1 198 ? 15.478  -1.893  12.547  1.00 93.45 198 A 1 
ATOM 1495 C CG2 . THR A 1 198 ? 14.674  -1.824  10.307  1.00 92.56 198 A 1 
ATOM 1496 N N   . GLY A 1 199 ? 17.054  -4.770  13.191  1.00 96.42 199 A 1 
ATOM 1497 C CA  . GLY A 1 199 ? 18.124  -4.986  14.163  1.00 96.28 199 A 1 
ATOM 1498 C C   . GLY A 1 199 ? 18.638  -3.699  14.825  1.00 96.88 199 A 1 
ATOM 1499 O O   . GLY A 1 199 ? 19.694  -3.712  15.463  1.00 95.12 199 A 1 
ATOM 1500 N N   . LYS A 1 200 ? 17.925  -2.570  14.675  1.00 96.72 200 A 1 
ATOM 1501 C CA  . LYS A 1 200 ? 18.235  -1.311  15.368  1.00 96.68 200 A 1 
ATOM 1502 C C   . LYS A 1 200 ? 17.636  -1.305  16.774  1.00 97.42 200 A 1 
ATOM 1503 O O   . LYS A 1 200 ? 16.731  -2.062  17.085  1.00 96.49 200 A 1 
ATOM 1504 C CB  . LYS A 1 200 ? 17.738  -0.099  14.559  1.00 95.99 200 A 1 
ATOM 1505 C CG  . LYS A 1 200 ? 18.320  0.024   13.145  1.00 94.05 200 A 1 
ATOM 1506 C CD  . LYS A 1 200 ? 19.850  0.163   13.114  1.00 90.54 200 A 1 
ATOM 1507 C CE  . LYS A 1 200 ? 20.258  0.315   11.648  1.00 86.54 200 A 1 
ATOM 1508 N NZ  . LYS A 1 200 ? 21.722  0.366   11.453  1.00 79.64 200 A 1 
ATOM 1509 N N   . THR A 1 201 ? 18.110  -0.419  17.625  1.00 96.90 201 A 1 
ATOM 1510 C CA  . THR A 1 201 ? 17.493  -0.236  18.945  1.00 97.25 201 A 1 
ATOM 1511 C C   . THR A 1 201 ? 16.177  0.532   18.822  1.00 97.35 201 A 1 
ATOM 1512 O O   . THR A 1 201 ? 16.075  1.462   18.020  1.00 96.84 201 A 1 
ATOM 1513 C CB  . THR A 1 201 ? 18.430  0.454   19.947  1.00 97.23 201 A 1 
ATOM 1514 O OG1 . THR A 1 201 ? 18.693  1.787   19.578  1.00 94.94 201 A 1 
ATOM 1515 C CG2 . THR A 1 201 ? 19.776  -0.256  20.083  1.00 92.39 201 A 1 
ATOM 1516 N N   . ALA A 1 202 ? 15.186  0.219   19.660  1.00 96.73 202 A 1 
ATOM 1517 C CA  . ALA A 1 202 ? 13.914  0.952   19.688  1.00 96.64 202 A 1 
ATOM 1518 C C   . ALA A 1 202 ? 14.112  2.461   19.926  1.00 96.79 202 A 1 
ATOM 1519 O O   . ALA A 1 202 ? 13.444  3.278   19.305  1.00 95.81 202 A 1 
ATOM 1520 C CB  . ALA A 1 202 ? 13.018  0.329   20.763  1.00 95.72 202 A 1 
ATOM 1521 N N   . ALA A 1 203 ? 15.097  2.847   20.742  1.00 96.75 203 A 1 
ATOM 1522 C CA  . ALA A 1 203 ? 15.434  4.253   20.977  1.00 96.74 203 A 1 
ATOM 1523 C C   . ALA A 1 203 ? 15.919  4.976   19.708  1.00 96.61 203 A 1 
ATOM 1524 O O   . ALA A 1 203 ? 15.559  6.129   19.480  1.00 95.70 203 A 1 
ATOM 1525 C CB  . ALA A 1 203 ? 16.496  4.312   22.081  1.00 96.74 203 A 1 
ATOM 1526 N N   . GLN A 1 204 ? 16.699  4.296   18.858  1.00 97.15 204 A 1 
ATOM 1527 C CA  . GLN A 1 204 ? 17.138  4.852   17.578  1.00 96.94 204 A 1 
ATOM 1528 C C   . GLN A 1 204 ? 15.962  4.981   16.605  1.00 97.05 204 A 1 
ATOM 1529 O O   . GLN A 1 204 ? 15.804  6.026   15.977  1.00 96.21 204 A 1 
ATOM 1530 C CB  . GLN A 1 204 ? 18.262  3.976   17.001  1.00 96.56 204 A 1 
ATOM 1531 C CG  . GLN A 1 204 ? 18.774  4.536   15.663  1.00 91.24 204 A 1 
ATOM 1532 C CD  . GLN A 1 204 ? 19.929  3.736   15.075  1.00 88.86 204 A 1 
ATOM 1533 O OE1 . GLN A 1 204 ? 20.424  2.746   15.601  1.00 79.14 204 A 1 
ATOM 1534 N NE2 . GLN A 1 204 ? 20.420  4.149   13.929  1.00 78.31 204 A 1 
ATOM 1535 N N   . VAL A 1 205 ? 15.121  3.940   16.503  1.00 97.01 205 A 1 
ATOM 1536 C CA  . VAL A 1 205 ? 13.923  3.963   15.652  1.00 96.84 205 A 1 
ATOM 1537 C C   . VAL A 1 205 ? 12.973  5.084   16.085  1.00 96.55 205 A 1 
ATOM 1538 O O   . VAL A 1 205 ? 12.516  5.838   15.233  1.00 95.84 205 A 1 
ATOM 1539 C CB  . VAL A 1 205 ? 13.218  2.596   15.658  1.00 96.68 205 A 1 
ATOM 1540 C CG1 . VAL A 1 205 ? 11.941  2.624   14.815  1.00 95.14 205 A 1 
ATOM 1541 C CG2 . VAL A 1 205 ? 14.122  1.500   15.075  1.00 94.86 205 A 1 
ATOM 1542 N N   . ARG A 1 206 ? 12.757  5.276   17.384  1.00 96.59 206 A 1 
ATOM 1543 C CA  . ARG A 1 206 ? 11.965  6.389   17.941  1.00 96.07 206 A 1 
ATOM 1544 C C   . ARG A 1 206 ? 12.459  7.749   17.452  1.00 95.74 206 A 1 
ATOM 1545 O O   . ARG A 1 206 ? 11.680  8.544   16.943  1.00 94.90 206 A 1 
ATOM 1546 C CB  . ARG A 1 206 ? 11.997  6.319   19.474  1.00 95.44 206 A 1 
ATOM 1547 C CG  . ARG A 1 206 ? 11.177  7.450   20.119  1.00 92.66 206 A 1 
ATOM 1548 C CD  . ARG A 1 206 ? 11.144  7.337   21.645  1.00 89.66 206 A 1 
ATOM 1549 N NE  . ARG A 1 206 ? 10.459  6.109   22.067  1.00 81.69 206 A 1 
ATOM 1550 C CZ  . ARG A 1 206 ? 10.464  5.532   23.246  1.00 77.86 206 A 1 
ATOM 1551 N NH1 . ARG A 1 206 ? 11.074  6.051   24.273  1.00 69.00 206 A 1 
ATOM 1552 N NH2 . ARG A 1 206 ? 9.836   4.398   23.394  1.00 69.00 206 A 1 
ATOM 1553 N N   . GLN A 1 207 ? 13.764  7.986   17.564  1.00 95.88 207 A 1 
ATOM 1554 C CA  . GLN A 1 207 ? 14.364  9.242   17.113  1.00 95.79 207 A 1 
ATOM 1555 C C   . GLN A 1 207 ? 14.203  9.450   15.601  1.00 95.93 207 A 1 
ATOM 1556 O O   . GLN A 1 207 ? 14.035  10.583  15.142  1.00 94.82 207 A 1 
ATOM 1557 C CB  . GLN A 1 207 ? 15.845  9.257   17.508  1.00 95.55 207 A 1 
ATOM 1558 C CG  . GLN A 1 207 ? 16.470  10.634  17.242  1.00 84.81 207 A 1 
ATOM 1559 C CD  . GLN A 1 207 ? 17.942  10.711  17.636  1.00 79.78 207 A 1 
ATOM 1560 O OE1 . GLN A 1 207 ? 18.727  9.795   17.517  1.00 71.77 207 A 1 
ATOM 1561 N NE2 . GLN A 1 207 ? 18.405  11.854  18.093  1.00 68.56 207 A 1 
ATOM 1562 N N   . ASP A 1 208 ? 14.278  8.372   14.817  1.00 96.03 208 A 1 
ATOM 1563 C CA  . ASP A 1 208 ? 14.110  8.422   13.366  1.00 95.94 208 A 1 
ATOM 1564 C C   . ASP A 1 208 ? 12.645  8.663   12.957  1.00 95.93 208 A 1 
ATOM 1565 O O   . ASP A 1 208 ? 12.408  9.445   12.038  1.00 94.57 208 A 1 
ATOM 1566 C CB  . ASP A 1 208 ? 14.699  7.141   12.753  1.00 95.96 208 A 1 
ATOM 1567 C CG  . ASP A 1 208 ? 16.241  7.112   12.744  1.00 95.24 208 A 1 
ATOM 1568 O OD1 . ASP A 1 208 ? 16.881  8.185   12.641  1.00 91.68 208 A 1 
ATOM 1569 O OD2 . ASP A 1 208 ? 16.849  6.028   12.609  1.00 91.81 208 A 1 
ATOM 1570 N N   . ILE A 1 209 ? 11.675  8.081   13.678  1.00 95.65 209 A 1 
ATOM 1571 C CA  . ILE A 1 209 ? 10.230  8.344   13.523  1.00 95.17 209 A 1 
ATOM 1572 C C   . ILE A 1 209 ? 9.903   9.812   13.819  1.00 94.81 209 A 1 
ATOM 1573 O O   . ILE A 1 209 ? 9.182   10.450  13.059  1.00 93.35 209 A 1 
ATOM 1574 C CB  . ILE A 1 209 ? 9.410   7.396   14.435  1.00 94.68 209 A 1 
ATOM 1575 C CG1 . ILE A 1 209 ? 9.461   5.949   13.900  1.00 91.80 209 A 1 
ATOM 1576 C CG2 . ILE A 1 209 ? 7.936   7.835   14.561  1.00 91.63 209 A 1 
ATOM 1577 C CD1 . ILE A 1 209 ? 8.958   4.901   14.906  1.00 87.75 209 A 1 
ATOM 1578 N N   . GLU A 1 210 ? 10.445  10.367  14.902  1.00 94.66 210 A 1 
ATOM 1579 C CA  . GLU A 1 210 ? 10.203  11.767  15.298  1.00 94.20 210 A 1 
ATOM 1580 C C   . GLU A 1 210 ? 10.722  12.793  14.283  1.00 94.10 210 A 1 
ATOM 1581 O O   . GLU A 1 210 ? 10.270  13.935  14.278  1.00 91.15 210 A 1 
ATOM 1582 C CB  . GLU A 1 210 ? 10.865  12.036  16.654  1.00 92.85 210 A 1 
ATOM 1583 C CG  . GLU A 1 210 ? 10.058  11.412  17.803  1.00 86.00 210 A 1 
ATOM 1584 C CD  . GLU A 1 210 ? 10.721  11.559  19.180  1.00 81.54 210 A 1 
ATOM 1585 O OE1 . GLU A 1 210 ? 10.075  11.087  20.148  1.00 72.46 210 A 1 
ATOM 1586 O OE2 . GLU A 1 210 ? 11.840  12.118  19.269  1.00 72.48 210 A 1 
ATOM 1587 N N   . ARG A 1 211 ? 11.671  12.391  13.434  1.00 94.06 211 A 1 
ATOM 1588 C CA  . ARG A 1 211 ? 12.306  13.244  12.424  1.00 93.98 211 A 1 
ATOM 1589 C C   . ARG A 1 211 ? 11.790  13.014  11.006  1.00 94.04 211 A 1 
ATOM 1590 O O   . ARG A 1 211 ? 12.418  13.521  10.079  1.00 89.57 211 A 1 
ATOM 1591 C CB  . ARG A 1 211 ? 13.825  13.060  12.496  1.00 92.90 211 A 1 
ATOM 1592 C CG  . ARG A 1 211 ? 14.410  13.630  13.793  1.00 86.50 211 A 1 
ATOM 1593 C CD  . ARG A 1 211 ? 15.910  13.363  13.804  1.00 83.34 211 A 1 
ATOM 1594 N NE  . ARG A 1 211 ? 16.553  13.968  14.984  1.00 74.90 211 A 1 
ATOM 1595 C CZ  . ARG A 1 211 ? 17.844  13.964  15.244  1.00 66.91 211 A 1 
ATOM 1596 N NH1 . ARG A 1 211 ? 18.702  13.384  14.452  1.00 60.32 211 A 1 
ATOM 1597 N NH2 . ARG A 1 211 ? 18.297  14.547  16.319  1.00 58.46 211 A 1 
ATOM 1598 N N   . ASP A 1 212 ? 10.713  12.233  10.831  1.00 94.30 212 A 1 
ATOM 1599 C CA  . ASP A 1 212 ? 10.155  11.876  9.522   1.00 94.14 212 A 1 
ATOM 1600 C C   . ASP A 1 212 ? 11.233  11.441  8.516   1.00 94.71 212 A 1 
ATOM 1601 O O   . ASP A 1 212 ? 11.422  12.009  7.434   1.00 91.39 212 A 1 
ATOM 1602 C CB  . ASP A 1 212 ? 9.252   13.004  8.999   1.00 91.79 212 A 1 
ATOM 1603 C CG  . ASP A 1 212 ? 7.995   13.201  9.848   1.00 87.78 212 A 1 
ATOM 1604 O OD1 . ASP A 1 212 ? 7.460   12.184  10.343  1.00 81.89 212 A 1 
ATOM 1605 O OD2 . ASP A 1 212 ? 7.548   14.364  9.949   1.00 82.48 212 A 1 
ATOM 1606 N N   . LYS A 1 213 ? 12.026  10.428  8.894   1.00 95.29 213 A 1 
ATOM 1607 C CA  . LYS A 1 213 ? 13.226  10.035  8.161   1.00 95.53 213 A 1 
ATOM 1608 C C   . LYS A 1 213 ? 12.894  9.433   6.797   1.00 96.36 213 A 1 
ATOM 1609 O O   . LYS A 1 213 ? 12.295  8.365   6.695   1.00 95.21 213 A 1 
ATOM 1610 C CB  . LYS A 1 213 ? 14.049  9.088   9.035   1.00 94.42 213 A 1 
ATOM 1611 C CG  . LYS A 1 213 ? 15.450  8.818   8.457   1.00 92.01 213 A 1 
ATOM 1612 C CD  . LYS A 1 213 ? 16.213  8.025   9.516   1.00 89.75 213 A 1 
ATOM 1613 C CE  . LYS A 1 213 ? 17.689  7.808   9.222   1.00 85.35 213 A 1 
ATOM 1614 N NZ  . LYS A 1 213 ? 18.316  7.192   10.414  1.00 80.04 213 A 1 
ATOM 1615 N N   . VAL A 1 214 ? 13.372  10.090  5.741   1.00 97.10 214 A 1 
ATOM 1616 C CA  . VAL A 1 214 ? 13.288  9.617   4.353   1.00 97.30 214 A 1 
ATOM 1617 C C   . VAL A 1 214 ? 14.596  8.931   3.967   1.00 97.52 214 A 1 
ATOM 1618 O O   . VAL A 1 214 ? 15.659  9.546   4.002   1.00 96.57 214 A 1 
ATOM 1619 C CB  . VAL A 1 214 ? 12.959  10.764  3.382   1.00 96.57 214 A 1 
ATOM 1620 C CG1 . VAL A 1 214 ? 12.739  10.227  1.961   1.00 94.01 214 A 1 
ATOM 1621 C CG2 . VAL A 1 214 ? 11.698  11.526  3.805   1.00 93.97 214 A 1 
ATOM 1622 N N   . LEU A 1 215 ? 14.506  7.668   3.565   1.00 97.71 215 A 1 
ATOM 1623 C CA  . LEU A 1 215 ? 15.624  6.827   3.162   1.00 97.79 215 A 1 
ATOM 1624 C C   . LEU A 1 215 ? 15.576  6.565   1.653   1.00 98.03 215 A 1 
ATOM 1625 O O   . LEU A 1 215 ? 14.530  6.230   1.090   1.00 97.66 215 A 1 
ATOM 1626 C CB  . LEU A 1 215 ? 15.586  5.514   3.965   1.00 97.75 215 A 1 
ATOM 1627 C CG  . LEU A 1 215 ? 15.692  5.681   5.495   1.00 97.18 215 A 1 
ATOM 1628 C CD1 . LEU A 1 215 ? 15.451  4.335   6.178   1.00 94.45 215 A 1 
ATOM 1629 C CD2 . LEU A 1 215 ? 17.066  6.193   5.920   1.00 94.52 215 A 1 
ATOM 1630 N N   . THR A 1 216 ? 16.715  6.700   0.987   1.00 98.28 216 A 1 
ATOM 1631 C CA  . THR A 1 216 ? 16.928  6.140   -0.355  1.00 98.27 216 A 1 
ATOM 1632 C C   . THR A 1 216 ? 17.006  4.612   -0.288  1.00 98.44 216 A 1 
ATOM 1633 O O   . THR A 1 216 ? 17.151  4.054   0.798   1.00 98.24 216 A 1 
ATOM 1634 C CB  . THR A 1 216 ? 18.201  6.696   -1.008  1.00 98.00 216 A 1 
ATOM 1635 O OG1 . THR A 1 216 ? 19.335  6.318   -0.273  1.00 95.55 216 A 1 
ATOM 1636 C CG2 . THR A 1 216 ? 18.214  8.222   -1.104  1.00 94.23 216 A 1 
ATOM 1637 N N   . ALA A 1 217 ? 16.938  3.930   -1.431  1.00 97.93 217 A 1 
ATOM 1638 C CA  . ALA A 1 217 ? 17.025  2.470   -1.484  1.00 98.02 217 A 1 
ATOM 1639 C C   . ALA A 1 217 ? 18.300  1.920   -0.813  1.00 98.21 217 A 1 
ATOM 1640 O O   . ALA A 1 217 ? 18.210  1.007   0.004   1.00 97.95 217 A 1 
ATOM 1641 C CB  . ALA A 1 217 ? 16.926  2.043   -2.951  1.00 97.76 217 A 1 
ATOM 1642 N N   . GLU A 1 218 ? 19.468  2.516   -1.083  1.00 98.00 218 A 1 
ATOM 1643 C CA  . GLU A 1 218 ? 20.734  2.121   -0.434  1.00 97.88 218 A 1 
ATOM 1644 C C   . GLU A 1 218 ? 20.722  2.409   1.074   1.00 98.08 218 A 1 
ATOM 1645 O O   . GLU A 1 218 ? 21.072  1.553   1.879   1.00 97.48 218 A 1 
ATOM 1646 C CB  . GLU A 1 218 ? 21.922  2.837   -1.100  1.00 97.39 218 A 1 
ATOM 1647 C CG  . GLU A 1 218 ? 22.183  2.394   -2.549  1.00 92.69 218 A 1 
ATOM 1648 C CD  . GLU A 1 218 ? 22.471  0.887   -2.700  1.00 91.78 218 A 1 
ATOM 1649 O OE1 . GLU A 1 218 ? 22.218  0.364   -3.804  1.00 82.49 218 A 1 
ATOM 1650 O OE2 . GLU A 1 218 ? 22.903  0.244   -1.718  1.00 84.37 218 A 1 
ATOM 1651 N N   . GLN A 1 219 ? 20.219  3.578   1.475   1.00 98.29 219 A 1 
ATOM 1652 C CA  . GLN A 1 219 ? 20.087  3.903   2.898   1.00 98.13 219 A 1 
ATOM 1653 C C   . GLN A 1 219 ? 19.103  2.969   3.616   1.00 98.17 219 A 1 
ATOM 1654 O O   . GLN A 1 219 ? 19.317  2.642   4.776   1.00 97.72 219 A 1 
ATOM 1655 C CB  . GLN A 1 219 ? 19.614  5.350   3.052   1.00 98.05 219 A 1 
ATOM 1656 C CG  . GLN A 1 219 ? 20.703  6.374   2.714   1.00 96.84 219 A 1 
ATOM 1657 C CD  . GLN A 1 219 ? 20.146  7.791   2.618   1.00 96.36 219 A 1 
ATOM 1658 O OE1 . GLN A 1 219 ? 18.978  8.031   2.340   1.00 91.62 219 A 1 
ATOM 1659 N NE2 . GLN A 1 219 ? 20.964  8.793   2.818   1.00 89.74 219 A 1 
ATOM 1660 N N   . ALA A 1 220 ? 18.019  2.536   2.948   1.00 98.13 220 A 1 
ATOM 1661 C CA  . ALA A 1 220 ? 17.075  1.567   3.500   1.00 98.14 220 A 1 
ATOM 1662 C C   . ALA A 1 220 ? 17.715  0.181   3.679   1.00 98.20 220 A 1 
ATOM 1663 O O   . ALA A 1 220 ? 17.410  -0.509  4.649   1.00 97.84 220 A 1 
ATOM 1664 C CB  . ALA A 1 220 ? 15.838  1.512   2.597   1.00 98.11 220 A 1 
ATOM 1665 N N   . LYS A 1 221 ? 18.634  -0.200  2.780   1.00 98.22 221 A 1 
ATOM 1666 C CA  . LYS A 1 221 ? 19.464  -1.405  2.913   1.00 98.27 221 A 1 
ATOM 1667 C C   . LYS A 1 221 ? 20.429  -1.295  4.096   1.00 98.21 221 A 1 
ATOM 1668 O O   . LYS A 1 221 ? 20.426  -2.173  4.950   1.00 97.64 221 A 1 
ATOM 1669 C CB  . LYS A 1 221 ? 20.192  -1.639  1.587   1.00 98.08 221 A 1 
ATOM 1670 C CG  . LYS A 1 221 ? 21.060  -2.898  1.598   1.00 96.99 221 A 1 
ATOM 1671 C CD  . LYS A 1 221 ? 21.840  -2.934  0.288   1.00 95.28 221 A 1 
ATOM 1672 C CE  . LYS A 1 221 ? 22.855  -4.071  0.280   1.00 87.89 221 A 1 
ATOM 1673 N NZ  . LYS A 1 221 ? 23.700  -3.947  -0.933  1.00 83.35 221 A 1 
ATOM 1674 N N   . ASP A 1 222 ? 21.160  -0.194  4.211   1.00 98.03 222 A 1 
ATOM 1675 C CA  . ASP A 1 222 ? 22.067  0.053   5.349   1.00 97.86 222 A 1 
ATOM 1676 C C   . ASP A 1 222 ? 21.320  0.132   6.691   1.00 97.69 222 A 1 
ATOM 1677 O O   . ASP A 1 222 ? 21.842  -0.243  7.748   1.00 96.34 222 A 1 
ATOM 1678 C CB  . ASP A 1 222 ? 22.823  1.371   5.116   1.00 97.54 222 A 1 
ATOM 1679 C CG  . ASP A 1 222 ? 23.810  1.343   3.943   1.00 95.03 222 A 1 
ATOM 1680 O OD1 . ASP A 1 222 ? 24.227  0.235   3.534   1.00 90.70 222 A 1 
ATOM 1681 O OD2 . ASP A 1 222 ? 24.179  2.458   3.505   1.00 91.12 222 A 1 
ATOM 1682 N N   . TYR A 1 223 ? 20.063  0.610   6.645   1.00 98.06 223 A 1 
ATOM 1683 C CA  . TYR A 1 223 ? 19.188  0.653   7.815   1.00 97.88 223 A 1 
ATOM 1684 C C   . TYR A 1 223 ? 18.690  -0.737  8.228   1.00 97.89 223 A 1 
ATOM 1685 O O   . TYR A 1 223 ? 18.400  -0.947  9.400   1.00 96.65 223 A 1 
ATOM 1686 C CB  . TYR A 1 223 ? 18.025  1.610   7.532   1.00 97.61 223 A 1 
ATOM 1687 C CG  . TYR A 1 223 ? 17.357  2.130   8.787   1.00 97.86 223 A 1 
ATOM 1688 C CD1 . TYR A 1 223 ? 16.250  1.460   9.347   1.00 96.94 223 A 1 
ATOM 1689 C CD2 . TYR A 1 223 ? 17.854  3.294   9.398   1.00 96.90 223 A 1 
ATOM 1690 C CE1 . TYR A 1 223 ? 15.645  1.955   10.517  1.00 96.58 223 A 1 
ATOM 1691 C CE2 . TYR A 1 223 ? 17.248  3.793   10.567  1.00 96.47 223 A 1 
ATOM 1692 C CZ  . TYR A 1 223 ? 16.143  3.124   11.127  1.00 97.09 223 A 1 
ATOM 1693 O OH  . TYR A 1 223 ? 15.559  3.610   12.248  1.00 96.26 223 A 1 
ATOM 1694 N N   . GLY A 1 224 ? 18.608  -1.694  7.287   1.00 97.91 224 A 1 
ATOM 1695 C CA  . GLY A 1 224 ? 18.108  -3.054  7.516   1.00 97.87 224 A 1 
ATOM 1696 C C   . GLY A 1 224 ? 16.626  -3.257  7.190   1.00 98.16 224 A 1 
ATOM 1697 O O   . GLY A 1 224 ? 16.080  -4.306  7.521   1.00 97.19 224 A 1 
ATOM 1698 N N   . LEU A 1 225 ? 15.963  -2.290  6.535   1.00 98.05 225 A 1 
ATOM 1699 C CA  . LEU A 1 225 ? 14.577  -2.426  6.044   1.00 98.11 225 A 1 
ATOM 1700 C C   . LEU A 1 225 ? 14.501  -3.248  4.754   1.00 98.28 225 A 1 
ATOM 1701 O O   . LEU A 1 225 ? 13.488  -3.881  4.473   1.00 97.55 225 A 1 
ATOM 1702 C CB  . LEU A 1 225 ? 13.989  -1.029  5.783   1.00 97.75 225 A 1 
ATOM 1703 C CG  . LEU A 1 225 ? 13.776  -0.192  7.054   1.00 97.23 225 A 1 
ATOM 1704 C CD1 . LEU A 1 225 ? 13.565  1.264   6.673   1.00 95.15 225 A 1 
ATOM 1705 C CD2 . LEU A 1 225 ? 12.555  -0.663  7.841   1.00 94.88 225 A 1 
ATOM 1706 N N   . VAL A 1 226 ? 15.563  -3.221  3.965   1.00 98.07 226 A 1 
ATOM 1707 C CA  . VAL A 1 226 ? 15.712  -3.897  2.676   1.00 98.10 226 A 1 
ATOM 1708 C C   . VAL A 1 226 ? 17.012  -4.696  2.702   1.00 98.32 226 A 1 
ATOM 1709 O O   . VAL A 1 226 ? 17.988  -4.266  3.309   1.00 97.56 226 A 1 
ATOM 1710 C CB  . VAL A 1 226 ? 15.696  -2.855  1.537   1.00 96.64 226 A 1 
ATOM 1711 C CG1 . VAL A 1 226 ? 15.952  -3.472  0.163   1.00 92.38 226 A 1 
ATOM 1712 C CG2 . VAL A 1 226 ? 14.350  -2.125  1.461   1.00 92.19 226 A 1 
ATOM 1713 N N   . ASP A 1 227 ? 17.032  -5.853  2.030   1.00 98.53 227 A 1 
ATOM 1714 C CA  . ASP A 1 227 ? 18.225  -6.708  1.964   1.00 98.53 227 A 1 
ATOM 1715 C C   . ASP A 1 227 ? 19.061  -6.432  0.709   1.00 98.55 227 A 1 
ATOM 1716 O O   . ASP A 1 227 ? 20.291  -6.512  0.735   1.00 97.80 227 A 1 
ATOM 1717 C CB  . ASP A 1 227 ? 17.798  -8.182  2.005   1.00 98.28 227 A 1 
ATOM 1718 C CG  . ASP A 1 227 ? 16.973  -8.510  3.244   1.00 98.11 227 A 1 
ATOM 1719 O OD1 . ASP A 1 227 ? 17.426  -8.237  4.375   1.00 95.72 227 A 1 
ATOM 1720 O OD2 . ASP A 1 227 ? 15.842  -9.011  3.082   1.00 96.08 227 A 1 
ATOM 1721 N N   . GLN A 1 228 ? 18.400  -6.086  -0.409  1.00 98.38 228 A 1 
ATOM 1722 C CA  . GLN A 1 228 ? 19.070  -5.857  -1.684  1.00 98.23 228 A 1 
ATOM 1723 C C   . GLN A 1 228 ? 18.397  -4.744  -2.495  1.00 98.45 228 A 1 
ATOM 1724 O O   . GLN A 1 228 ? 17.182  -4.720  -2.677  1.00 97.81 228 A 1 
ATOM 1725 C CB  . GLN A 1 228 ? 19.113  -7.186  -2.463  1.00 97.03 228 A 1 
ATOM 1726 C CG  . GLN A 1 228 ? 19.928  -7.083  -3.759  1.00 86.59 228 A 1 
ATOM 1727 C CD  . GLN A 1 228 ? 19.990  -8.390  -4.544  1.00 87.84 228 A 1 
ATOM 1728 O OE1 . GLN A 1 228 ? 19.426  -9.411  -4.195  1.00 79.73 228 A 1 
ATOM 1729 N NE2 . GLN A 1 228 ? 20.679  -8.403  -5.665  1.00 77.47 228 A 1 
ATOM 1730 N N   . VAL A 1 229 ? 19.212  -3.860  -3.067  1.00 97.93 229 A 1 
ATOM 1731 C CA  . VAL A 1 229 ? 18.770  -2.910  -4.096  1.00 97.82 229 A 1 
ATOM 1732 C C   . VAL A 1 229 ? 18.943  -3.563  -5.464  1.00 97.43 229 A 1 
ATOM 1733 O O   . VAL A 1 229 ? 20.011  -4.082  -5.783  1.00 95.84 229 A 1 
ATOM 1734 C CB  . VAL A 1 229 ? 19.512  -1.570  -3.993  1.00 97.46 229 A 1 
ATOM 1735 C CG1 . VAL A 1 229 ? 18.950  -0.562  -5.004  1.00 95.23 229 A 1 
ATOM 1736 C CG2 . VAL A 1 229 ? 19.346  -0.976  -2.587  1.00 95.23 229 A 1 
ATOM 1737 N N   . LEU A 1 230 ? 17.871  -3.587  -6.264  1.00 97.13 230 A 1 
ATOM 1738 C CA  . LEU A 1 230 ? 17.863  -4.220  -7.577  1.00 95.95 230 A 1 
ATOM 1739 C C   . LEU A 1 230 ? 18.619  -3.372  -8.600  1.00 95.35 230 A 1 
ATOM 1740 O O   . LEU A 1 230 ? 18.384  -2.177  -8.727  1.00 92.92 230 A 1 
ATOM 1741 C CB  . LEU A 1 230 ? 16.415  -4.454  -8.037  1.00 94.99 230 A 1 
ATOM 1742 C CG  . LEU A 1 230 ? 15.631  -5.490  -7.210  1.00 93.87 230 A 1 
ATOM 1743 C CD1 . LEU A 1 230 ? 14.183  -5.540  -7.701  1.00 90.17 230 A 1 
ATOM 1744 C CD2 . LEU A 1 230 ? 16.233  -6.890  -7.348  1.00 90.40 230 A 1 
ATOM 1745 N N   . GLU A 1 231 ? 19.454  -4.022  -9.403  1.00 93.13 231 A 1 
ATOM 1746 C CA  . GLU A 1 231 ? 20.108  -3.380  -10.543 1.00 90.64 231 A 1 
ATOM 1747 C C   . GLU A 1 231 ? 19.288  -3.542  -11.829 1.00 89.38 231 A 1 
ATOM 1748 O O   . GLU A 1 231 ? 18.428  -4.423  -11.967 1.00 82.64 231 A 1 
ATOM 1749 C CB  . GLU A 1 231 ? 21.528  -3.924  -10.715 1.00 86.95 231 A 1 
ATOM 1750 C CG  . GLU A 1 231 ? 22.425  -3.579  -9.510  1.00 75.90 231 A 1 
ATOM 1751 C CD  . GLU A 1 231 ? 23.875  -4.045  -9.706  1.00 71.15 231 A 1 
ATOM 1752 O OE1 . GLU A 1 231 ? 24.696  -3.734  -8.819  1.00 64.56 231 A 1 
ATOM 1753 O OE2 . GLU A 1 231 ? 24.154  -4.700  -10.740 1.00 64.64 231 A 1 
ATOM 1754 N N   . SER A 1 232 ? 19.561  -2.681  -12.811 1.00 85.65 232 A 1 
ATOM 1755 C CA  . SER A 1 232 ? 18.910  -2.777  -14.115 1.00 83.86 232 A 1 
ATOM 1756 C C   . SER A 1 232 ? 19.284  -4.085  -14.814 1.00 84.11 232 A 1 
ATOM 1757 O O   . SER A 1 232 ? 20.455  -4.364  -15.055 1.00 79.02 232 A 1 
ATOM 1758 C CB  . SER A 1 232 ? 19.299  -1.590  -14.995 1.00 79.76 232 A 1 
ATOM 1759 O OG  . SER A 1 232 ? 18.624  -1.660  -16.243 1.00 70.91 232 A 1 
ATOM 1760 N N   . ARG A 1 233 ? 18.273  -4.845  -15.253 1.00 87.48 233 A 1 
ATOM 1761 C CA  . ARG A 1 233 ? 18.470  -6.032  -16.105 1.00 86.89 233 A 1 
ATOM 1762 C C   . ARG A 1 233 ? 18.871  -5.686  -17.549 1.00 87.65 233 A 1 
ATOM 1763 O O   . ARG A 1 233 ? 19.182  -6.585  -18.328 1.00 83.14 233 A 1 
ATOM 1764 C CB  . ARG A 1 233 ? 17.198  -6.898  -16.104 1.00 85.34 233 A 1 
ATOM 1765 C CG  . ARG A 1 233 ? 16.839  -7.442  -14.715 1.00 81.61 233 A 1 
ATOM 1766 C CD  . ARG A 1 233 ? 15.623  -8.368  -14.823 1.00 78.29 233 A 1 
ATOM 1767 N NE  . ARG A 1 233 ? 15.216  -8.886  -13.505 1.00 72.86 233 A 1 
ATOM 1768 C CZ  . ARG A 1 233 ? 14.228  -9.736  -13.267 1.00 68.66 233 A 1 
ATOM 1769 N NH1 . ARG A 1 233 ? 13.495  -10.235 -14.226 1.00 64.65 233 A 1 
ATOM 1770 N NH2 . ARG A 1 233 ? 13.951  -10.096 -12.046 1.00 61.72 233 A 1 
ATOM 1771 N N   . LYS A 1 234 ? 18.808  -4.413  -17.927 1.00 83.51 234 A 1 
ATOM 1772 C CA  . LYS A 1 234 ? 19.243  -3.957  -19.249 1.00 83.34 234 A 1 
ATOM 1773 C C   . LYS A 1 234 ? 20.766  -3.995  -19.304 1.00 83.36 234 A 1 
ATOM 1774 O O   . LYS A 1 234 ? 21.421  -3.562  -18.362 1.00 78.77 234 A 1 
ATOM 1775 C CB  . LYS A 1 234 ? 18.722  -2.545  -19.554 1.00 81.70 234 A 1 
ATOM 1776 C CG  . LYS A 1 234 ? 17.189  -2.486  -19.603 1.00 79.51 234 A 1 
ATOM 1777 C CD  . LYS A 1 234 ? 16.707  -1.067  -19.938 1.00 77.07 234 A 1 
ATOM 1778 C CE  . LYS A 1 234 ? 15.176  -1.042  -19.974 1.00 72.05 234 A 1 
ATOM 1779 N NZ  . LYS A 1 234 ? 14.649  0.311   -20.291 1.00 66.76 234 A 1 
ATOM 1780 N N   . MET A 1 235 ? 21.326  -4.464  -20.429 1.00 82.64 235 A 1 
ATOM 1781 C CA  . MET A 1 235 ? 22.757  -4.327  -20.678 1.00 80.79 235 A 1 
ATOM 1782 C C   . MET A 1 235 ? 23.124  -2.846  -20.597 1.00 81.04 235 A 1 
ATOM 1783 O O   . MET A 1 235 ? 22.489  -2.013  -21.248 1.00 74.99 235 A 1 
ATOM 1784 C CB  . MET A 1 235 ? 23.136  -4.905  -22.048 1.00 76.75 235 A 1 
ATOM 1785 C CG  . MET A 1 235 ? 22.980  -6.431  -22.085 1.00 69.18 235 A 1 
ATOM 1786 S SD  . MET A 1 235 ? 23.526  -7.151  -23.656 1.00 57.88 235 A 1 
ATOM 1787 C CE  . MET A 1 235 ? 23.221  -8.898  -23.314 1.00 49.89 235 A 1 
ATOM 1788 N N   . VAL A 1 236 ? 24.121  -2.525  -19.776 1.00 77.09 236 A 1 
ATOM 1789 C CA  . VAL A 1 236 ? 24.643  -1.162  -19.677 1.00 76.71 236 A 1 
ATOM 1790 C C   . VAL A 1 236 ? 25.312  -0.847  -21.013 1.00 76.88 236 A 1 
ATOM 1791 O O   . VAL A 1 236 ? 26.430  -1.277  -21.281 1.00 72.25 236 A 1 
ATOM 1792 C CB  . VAL A 1 236 ? 25.612  -1.003  -18.490 1.00 72.23 236 A 1 
ATOM 1793 C CG1 . VAL A 1 236 ? 26.102  0.450   -18.374 1.00 64.29 236 A 1 
ATOM 1794 C CG2 . VAL A 1 236 ? 24.929  -1.373  -17.164 1.00 65.04 236 A 1 
ATOM 1795 N N   . ILE A 1 237 ? 24.608  -0.128  -21.884 1.00 71.38 237 A 1 
ATOM 1796 C CA  . ILE A 1 237 ? 25.238  0.501   -23.039 1.00 72.28 237 A 1 
ATOM 1797 C C   . ILE A 1 237 ? 26.073  1.636   -22.457 1.00 71.82 237 A 1 
ATOM 1798 O O   . ILE A 1 237 ? 25.551  2.699   -22.123 1.00 67.53 237 A 1 
ATOM 1799 C CB  . ILE A 1 237 ? 24.206  0.980   -24.087 1.00 69.09 237 A 1 
ATOM 1800 C CG1 . ILE A 1 237 ? 23.316  -0.197  -24.554 1.00 62.49 237 A 1 
ATOM 1801 C CG2 . ILE A 1 237 ? 24.948  1.613   -25.281 1.00 60.59 237 A 1 
ATOM 1802 C CD1 . ILE A 1 237 ? 22.202  0.203   -25.526 1.00 55.56 237 A 1 
ATOM 1803 N N   . VAL A 1 238 ? 27.368  1.376   -22.275 1.00 69.78 238 A 1 
ATOM 1804 C CA  . VAL A 1 238 ? 28.328  2.422   -21.932 1.00 71.78 238 A 1 
ATOM 1805 C C   . VAL A 1 238 ? 28.414  3.331   -23.153 1.00 72.70 238 A 1 
ATOM 1806 O O   . VAL A 1 238 ? 29.154  3.049   -24.095 1.00 68.28 238 A 1 
ATOM 1807 C CB  . VAL A 1 238 ? 29.706  1.843   -21.542 1.00 67.75 238 A 1 
ATOM 1808 C CG1 . VAL A 1 238 ? 30.655  2.962   -21.080 1.00 59.65 238 A 1 
ATOM 1809 C CG2 . VAL A 1 238 ? 29.595  0.828   -20.396 1.00 61.43 238 A 1 
ATOM 1810 N N   . ASN A 1 239 ? 27.625  4.400   -23.157 1.00 73.36 239 A 1 
ATOM 1811 C CA  . ASN A 1 239 ? 27.870  5.506   -24.068 1.00 75.86 239 A 1 
ATOM 1812 C C   . ASN A 1 239 ? 29.245  6.059   -23.693 1.00 76.01 239 A 1 
ATOM 1813 O O   . ASN A 1 239 ? 29.388  6.739   -22.678 1.00 73.07 239 A 1 
ATOM 1814 C CB  . ASN A 1 239 ? 26.744  6.555   -23.965 1.00 72.02 239 A 1 
ATOM 1815 C CG  . ASN A 1 239 ? 25.458  6.134   -24.663 1.00 64.17 239 A 1 
ATOM 1816 O OD1 . ASN A 1 239 ? 25.393  5.203   -25.443 1.00 59.96 239 A 1 
ATOM 1817 N ND2 . ASN A 1 239 ? 24.381  6.843   -24.420 1.00 58.68 239 A 1 
ATOM 1818 N N   . LYS A 1 240 ? 30.279  5.672   -24.468 1.00 70.47 240 A 1 
ATOM 1819 C CA  . LYS A 1 240 ? 31.569  6.363   -24.390 1.00 74.64 240 A 1 
ATOM 1820 C C   . LYS A 1 240 ? 31.320  7.841   -24.710 1.00 75.10 240 A 1 
ATOM 1821 O O   . LYS A 1 240 ? 30.567  8.104   -25.651 1.00 71.88 240 A 1 
ATOM 1822 C CB  . LYS A 1 240 ? 32.592  5.745   -25.363 1.00 71.51 240 A 1 
ATOM 1823 C CG  . LYS A 1 240 ? 33.308  4.533   -24.752 1.00 64.08 240 A 1 
ATOM 1824 C CD  . LYS A 1 240 ? 34.360  3.991   -25.730 1.00 60.97 240 A 1 
ATOM 1825 C CE  . LYS A 1 240 ? 35.158  2.861   -25.073 1.00 55.40 240 A 1 
ATOM 1826 N NZ  . LYS A 1 240 ? 36.173  2.303   -26.008 1.00 46.98 240 A 1 
ATOM 1827 N N   . PRO A 1 241 ? 31.886  8.757   -23.915 1.00 71.80 241 A 1 
ATOM 1828 C CA  . PRO A 1 241 ? 31.795  10.191  -24.179 1.00 77.08 241 A 1 
ATOM 1829 C C   . PRO A 1 241 ? 32.398  10.568  -25.539 1.00 75.52 241 A 1 
ATOM 1830 O O   . PRO A 1 241 ? 33.316  9.855   -26.004 1.00 70.29 241 A 1 
ATOM 1831 C CB  . PRO A 1 241 ? 32.515  10.878  -23.016 1.00 71.76 241 A 1 
ATOM 1832 C CG  . PRO A 1 241 ? 33.512  9.824   -22.547 1.00 70.99 241 A 1 
ATOM 1833 C CD  . PRO A 1 241 ? 32.775  8.511   -22.793 1.00 77.80 241 A 1 
ATOM 1834 O OXT . PRO A 1 241 ? 31.926  11.607  -26.063 1.00 65.91 241 A 1 
#
