# 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_if01303
#
_entry.id if01303
#
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 PHE 2   
1 n VAL 3   
1 n ASN 4   
1 n ASP 5   
1 n ILE 6   
1 n CYS 7   
1 n ALA 8   
1 n VAL 9   
1 n TYR 10  
1 n TYR 11  
1 n ILE 12  
1 n LEU 13  
1 n ILE 14  
1 n TYR 15  
1 n CYS 16  
1 n LEU 17  
1 n ARG 18  
1 n ILE 19  
1 n ARG 20  
1 n LYS 21  
1 n VAL 22  
1 n ILE 23  
1 n LYS 24  
1 n MET 25  
1 n LYS 26  
1 n LYS 27  
1 n ASN 28  
1 n ILE 29  
1 n LEU 30  
1 n ILE 31  
1 n LEU 32  
1 n ILE 33  
1 n TRP 34  
1 n LEU 35  
1 n LEU 36  
1 n THR 37  
1 n ALA 38  
1 n VAL 39  
1 n PHE 40  
1 n CYS 41  
1 n PHE 42  
1 n GLY 43  
1 n GLN 44  
1 n SER 45  
1 n ASN 46  
1 n PHE 47  
1 n THR 48  
1 n ARG 49  
1 n GLY 50  
1 n GLU 51  
1 n GLU 52  
1 n LEU 53  
1 n PHE 54  
1 n MET 55  
1 n GLN 56  
1 n ASN 57  
1 n ASN 58  
1 n PRO 59  
1 n ALA 60  
1 n GLN 61  
1 n ALA 62  
1 n SER 63  
1 n ILE 64  
1 n PHE 65  
1 n LEU 66  
1 n GLU 67  
1 n ASN 68  
1 n ALA 69  
1 n VAL 70  
1 n ALA 71  
1 n ASP 72  
1 n ASP 73  
1 n PRO 74  
1 n ALA 75  
1 n HIS 76  
1 n VAL 77  
1 n LEU 78  
1 n ALA 79  
1 n TRP 80  
1 n LEU 81  
1 n TYR 82  
1 n LEU 83  
1 n GLY 84  
1 n ILE 85  
1 n SER 86  
1 n TYR 87  
1 n GLU 88  
1 n GLN 89  
1 n LEU 90  
1 n ASN 91  
1 n ARG 92  
1 n SER 93  
1 n ASP 94  
1 n GLU 95  
1 n ALA 96  
1 n ILE 97  
1 n ALA 98  
1 n ALA 99  
1 n TYR 100 
1 n ARG 101 
1 n ARG 102 
1 n ILE 103 
1 n LEU 104 
1 n PRO 105 
1 n ILE 106 
1 n ALA 107 
1 n GLY 108 
1 n ASN 109 
1 n LEU 110 
1 n SER 111 
1 n ALA 112 
1 n ASN 113 
1 n ILE 114 
1 n ALA 115 
1 n ASN 116 
1 n ASN 117 
1 n LEU 118 
1 n GLY 119 
1 n ASN 120 
1 n VAL 121 
1 n TYR 122 
1 n PHE 123 
1 n HIS 124 
1 n ARG 125 
1 n GLY 126 
1 n ASN 127 
1 n THR 128 
1 n GLU 129 
1 n MET 130 
1 n ALA 131 
1 n GLU 132 
1 n GLN 133 
1 n TYR 134 
1 n TYR 135 
1 n THR 136 
1 n GLN 137 
1 n ALA 138 
1 n ILE 139 
1 n GLY 140 
1 n PHE 141 
1 n ASP 142 
1 n SER 143 
1 n VAL 144 
1 n TYR 145 
1 n SER 146 
1 n ARG 147 
1 n ALA 148 
1 n TYR 149 
1 n LEU 150 
1 n GLY 151 
1 n ARG 152 
1 n ALA 153 
1 n ASN 154 
1 n THR 155 
1 n ARG 156 
1 n ILE 157 
1 n LYS 158 
1 n ALA 159 
1 n GLY 160 
1 n ASN 161 
1 n LEU 162 
1 n ARG 163 
1 n ASN 164 
1 n ALA 165 
1 n ILE 166 
1 n THR 167 
1 n ASP 168 
1 n TYR 169 
1 n GLU 170 
1 n GLN 171 
1 n TYR 172 
1 n LEU 173 
1 n THR 174 
1 n LEU 175 
1 n GLU 176 
1 n PRO 177 
1 n ARG 178 
1 n SER 179 
1 n SER 180 
1 n GLN 181 
1 n ARG 182 
1 n ALA 183 
1 n ARG 184 
1 n ILE 185 
1 n GLU 186 
1 n GLN 187 
1 n LEU 188 
1 n VAL 189 
1 n SER 190 
1 n LEU 191 
1 n ILE 192 
1 n ARG 193 
1 n ALA 194 
1 n GLU 195 
1 n PHE 196 
1 n ALA 197 
1 n ALA 198 
1 n GLU 199 
1 n GLU 200 
1 n ARG 201 
1 n GLN 202 
1 n ARG 203 
1 n ILE 204 
1 n ILE 205 
1 n ALA 206 
1 n LEU 207 
1 n ALA 208 
1 n GLU 209 
1 n GLU 210 
1 n ARG 211 
1 n GLN 212 
1 n ARG 213 
1 n ILE 214 
1 n LEU 215 
1 n ASP 216 
1 n ALA 217 
1 n VAL 218 
1 n SER 219 
1 n ALA 220 
1 n SER 221 
1 n LEU 222 
1 n SER 223 
1 n SER 224 
1 n ALA 225 
1 n ALA 226 
1 n ASP 227 
1 n TYR 228 
1 n SER 229 
1 n GLN 230 
1 n GLY 231 
1 n ILE 232 
1 n SER 233 
1 n SER 234 
1 n GLY 235 
1 n ALA 236 
1 n GLU 237 
1 n SER 238 
1 n VAL 239 
1 n GLU 240 
1 n GLY 241 
1 n TYR 242 
1 n ASP 243 
1 n GLY 244 
1 n GLU 245 
1 n PHE 246 
1 n ILE 247 
1 n LEU 248 
1 n ASP 249 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-13 20:48:30)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 81.25
_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 PHE . 2   A 2   
A 3   1 n VAL . 3   A 3   
A 4   1 n ASN . 4   A 4   
A 5   1 n ASP . 5   A 5   
A 6   1 n ILE . 6   A 6   
A 7   1 n CYS . 7   A 7   
A 8   1 n ALA . 8   A 8   
A 9   1 n VAL . 9   A 9   
A 10  1 n TYR . 10  A 10  
A 11  1 n TYR . 11  A 11  
A 12  1 n ILE . 12  A 12  
A 13  1 n LEU . 13  A 13  
A 14  1 n ILE . 14  A 14  
A 15  1 n TYR . 15  A 15  
A 16  1 n CYS . 16  A 16  
A 17  1 n LEU . 17  A 17  
A 18  1 n ARG . 18  A 18  
A 19  1 n ILE . 19  A 19  
A 20  1 n ARG . 20  A 20  
A 21  1 n LYS . 21  A 21  
A 22  1 n VAL . 22  A 22  
A 23  1 n ILE . 23  A 23  
A 24  1 n LYS . 24  A 24  
A 25  1 n MET . 25  A 25  
A 26  1 n LYS . 26  A 26  
A 27  1 n LYS . 27  A 27  
A 28  1 n ASN . 28  A 28  
A 29  1 n ILE . 29  A 29  
A 30  1 n LEU . 30  A 30  
A 31  1 n ILE . 31  A 31  
A 32  1 n LEU . 32  A 32  
A 33  1 n ILE . 33  A 33  
A 34  1 n TRP . 34  A 34  
A 35  1 n LEU . 35  A 35  
A 36  1 n LEU . 36  A 36  
A 37  1 n THR . 37  A 37  
A 38  1 n ALA . 38  A 38  
A 39  1 n VAL . 39  A 39  
A 40  1 n PHE . 40  A 40  
A 41  1 n CYS . 41  A 41  
A 42  1 n PHE . 42  A 42  
A 43  1 n GLY . 43  A 43  
A 44  1 n GLN . 44  A 44  
A 45  1 n SER . 45  A 45  
A 46  1 n ASN . 46  A 46  
A 47  1 n PHE . 47  A 47  
A 48  1 n THR . 48  A 48  
A 49  1 n ARG . 49  A 49  
A 50  1 n GLY . 50  A 50  
A 51  1 n GLU . 51  A 51  
A 52  1 n GLU . 52  A 52  
A 53  1 n LEU . 53  A 53  
A 54  1 n PHE . 54  A 54  
A 55  1 n MET . 55  A 55  
A 56  1 n GLN . 56  A 56  
A 57  1 n ASN . 57  A 57  
A 58  1 n ASN . 58  A 58  
A 59  1 n PRO . 59  A 59  
A 60  1 n ALA . 60  A 60  
A 61  1 n GLN . 61  A 61  
A 62  1 n ALA . 62  A 62  
A 63  1 n SER . 63  A 63  
A 64  1 n ILE . 64  A 64  
A 65  1 n PHE . 65  A 65  
A 66  1 n LEU . 66  A 66  
A 67  1 n GLU . 67  A 67  
A 68  1 n ASN . 68  A 68  
A 69  1 n ALA . 69  A 69  
A 70  1 n VAL . 70  A 70  
A 71  1 n ALA . 71  A 71  
A 72  1 n ASP . 72  A 72  
A 73  1 n ASP . 73  A 73  
A 74  1 n PRO . 74  A 74  
A 75  1 n ALA . 75  A 75  
A 76  1 n HIS . 76  A 76  
A 77  1 n VAL . 77  A 77  
A 78  1 n LEU . 78  A 78  
A 79  1 n ALA . 79  A 79  
A 80  1 n TRP . 80  A 80  
A 81  1 n LEU . 81  A 81  
A 82  1 n TYR . 82  A 82  
A 83  1 n LEU . 83  A 83  
A 84  1 n GLY . 84  A 84  
A 85  1 n ILE . 85  A 85  
A 86  1 n SER . 86  A 86  
A 87  1 n TYR . 87  A 87  
A 88  1 n GLU . 88  A 88  
A 89  1 n GLN . 89  A 89  
A 90  1 n LEU . 90  A 90  
A 91  1 n ASN . 91  A 91  
A 92  1 n ARG . 92  A 92  
A 93  1 n SER . 93  A 93  
A 94  1 n ASP . 94  A 94  
A 95  1 n GLU . 95  A 95  
A 96  1 n ALA . 96  A 96  
A 97  1 n ILE . 97  A 97  
A 98  1 n ALA . 98  A 98  
A 99  1 n ALA . 99  A 99  
A 100 1 n TYR . 100 A 100 
A 101 1 n ARG . 101 A 101 
A 102 1 n ARG . 102 A 102 
A 103 1 n ILE . 103 A 103 
A 104 1 n LEU . 104 A 104 
A 105 1 n PRO . 105 A 105 
A 106 1 n ILE . 106 A 106 
A 107 1 n ALA . 107 A 107 
A 108 1 n GLY . 108 A 108 
A 109 1 n ASN . 109 A 109 
A 110 1 n LEU . 110 A 110 
A 111 1 n SER . 111 A 111 
A 112 1 n ALA . 112 A 112 
A 113 1 n ASN . 113 A 113 
A 114 1 n ILE . 114 A 114 
A 115 1 n ALA . 115 A 115 
A 116 1 n ASN . 116 A 116 
A 117 1 n ASN . 117 A 117 
A 118 1 n LEU . 118 A 118 
A 119 1 n GLY . 119 A 119 
A 120 1 n ASN . 120 A 120 
A 121 1 n VAL . 121 A 121 
A 122 1 n TYR . 122 A 122 
A 123 1 n PHE . 123 A 123 
A 124 1 n HIS . 124 A 124 
A 125 1 n ARG . 125 A 125 
A 126 1 n GLY . 126 A 126 
A 127 1 n ASN . 127 A 127 
A 128 1 n THR . 128 A 128 
A 129 1 n GLU . 129 A 129 
A 130 1 n MET . 130 A 130 
A 131 1 n ALA . 131 A 131 
A 132 1 n GLU . 132 A 132 
A 133 1 n GLN . 133 A 133 
A 134 1 n TYR . 134 A 134 
A 135 1 n TYR . 135 A 135 
A 136 1 n THR . 136 A 136 
A 137 1 n GLN . 137 A 137 
A 138 1 n ALA . 138 A 138 
A 139 1 n ILE . 139 A 139 
A 140 1 n GLY . 140 A 140 
A 141 1 n PHE . 141 A 141 
A 142 1 n ASP . 142 A 142 
A 143 1 n SER . 143 A 143 
A 144 1 n VAL . 144 A 144 
A 145 1 n TYR . 145 A 145 
A 146 1 n SER . 146 A 146 
A 147 1 n ARG . 147 A 147 
A 148 1 n ALA . 148 A 148 
A 149 1 n TYR . 149 A 149 
A 150 1 n LEU . 150 A 150 
A 151 1 n GLY . 151 A 151 
A 152 1 n ARG . 152 A 152 
A 153 1 n ALA . 153 A 153 
A 154 1 n ASN . 154 A 154 
A 155 1 n THR . 155 A 155 
A 156 1 n ARG . 156 A 156 
A 157 1 n ILE . 157 A 157 
A 158 1 n LYS . 158 A 158 
A 159 1 n ALA . 159 A 159 
A 160 1 n GLY . 160 A 160 
A 161 1 n ASN . 161 A 161 
A 162 1 n LEU . 162 A 162 
A 163 1 n ARG . 163 A 163 
A 164 1 n ASN . 164 A 164 
A 165 1 n ALA . 165 A 165 
A 166 1 n ILE . 166 A 166 
A 167 1 n THR . 167 A 167 
A 168 1 n ASP . 168 A 168 
A 169 1 n TYR . 169 A 169 
A 170 1 n GLU . 170 A 170 
A 171 1 n GLN . 171 A 171 
A 172 1 n TYR . 172 A 172 
A 173 1 n LEU . 173 A 173 
A 174 1 n THR . 174 A 174 
A 175 1 n LEU . 175 A 175 
A 176 1 n GLU . 176 A 176 
A 177 1 n PRO . 177 A 177 
A 178 1 n ARG . 178 A 178 
A 179 1 n SER . 179 A 179 
A 180 1 n SER . 180 A 180 
A 181 1 n GLN . 181 A 181 
A 182 1 n ARG . 182 A 182 
A 183 1 n ALA . 183 A 183 
A 184 1 n ARG . 184 A 184 
A 185 1 n ILE . 185 A 185 
A 186 1 n GLU . 186 A 186 
A 187 1 n GLN . 187 A 187 
A 188 1 n LEU . 188 A 188 
A 189 1 n VAL . 189 A 189 
A 190 1 n SER . 190 A 190 
A 191 1 n LEU . 191 A 191 
A 192 1 n ILE . 192 A 192 
A 193 1 n ARG . 193 A 193 
A 194 1 n ALA . 194 A 194 
A 195 1 n GLU . 195 A 195 
A 196 1 n PHE . 196 A 196 
A 197 1 n ALA . 197 A 197 
A 198 1 n ALA . 198 A 198 
A 199 1 n GLU . 199 A 199 
A 200 1 n GLU . 200 A 200 
A 201 1 n ARG . 201 A 201 
A 202 1 n GLN . 202 A 202 
A 203 1 n ARG . 203 A 203 
A 204 1 n ILE . 204 A 204 
A 205 1 n ILE . 205 A 205 
A 206 1 n ALA . 206 A 206 
A 207 1 n LEU . 207 A 207 
A 208 1 n ALA . 208 A 208 
A 209 1 n GLU . 209 A 209 
A 210 1 n GLU . 210 A 210 
A 211 1 n ARG . 211 A 211 
A 212 1 n GLN . 212 A 212 
A 213 1 n ARG . 213 A 213 
A 214 1 n ILE . 214 A 214 
A 215 1 n LEU . 215 A 215 
A 216 1 n ASP . 216 A 216 
A 217 1 n ALA . 217 A 217 
A 218 1 n VAL . 218 A 218 
A 219 1 n SER . 219 A 219 
A 220 1 n ALA . 220 A 220 
A 221 1 n SER . 221 A 221 
A 222 1 n LEU . 222 A 222 
A 223 1 n SER . 223 A 223 
A 224 1 n SER . 224 A 224 
A 225 1 n ALA . 225 A 225 
A 226 1 n ALA . 226 A 226 
A 227 1 n ASP . 227 A 227 
A 228 1 n TYR . 228 A 228 
A 229 1 n SER . 229 A 229 
A 230 1 n GLN . 230 A 230 
A 231 1 n GLY . 231 A 231 
A 232 1 n ILE . 232 A 232 
A 233 1 n SER . 233 A 233 
A 234 1 n SER . 234 A 234 
A 235 1 n GLY . 235 A 235 
A 236 1 n ALA . 236 A 236 
A 237 1 n GLU . 237 A 237 
A 238 1 n SER . 238 A 238 
A 239 1 n VAL . 239 A 239 
A 240 1 n GLU . 240 A 240 
A 241 1 n GLY . 241 A 241 
A 242 1 n TYR . 242 A 242 
A 243 1 n ASP . 243 A 243 
A 244 1 n GLY . 244 A 244 
A 245 1 n GLU . 245 A 245 
A 246 1 n PHE . 246 A 246 
A 247 1 n ILE . 247 A 247 
A 248 1 n LEU . 248 A 248 
A 249 1 n ASP . 249 A 249 
#
_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   ? 27.021  -13.454 -27.385 1.00 35.81 1   A 1 
ATOM 2    C CA  . VAL A 1 1   ? 25.614  -13.457 -27.871 1.00 39.90 1   A 1 
ATOM 3    C C   . VAL A 1 1   ? 25.263  -12.157 -28.595 1.00 40.23 1   A 1 
ATOM 4    O O   . VAL A 1 1   ? 24.670  -12.239 -29.658 1.00 35.97 1   A 1 
ATOM 5    C CB  . VAL A 1 1   ? 24.616  -13.854 -26.765 1.00 39.52 1   A 1 
ATOM 6    C CG1 . VAL A 1 1   ? 23.197  -14.014 -27.299 1.00 34.85 1   A 1 
ATOM 7    C CG2 . VAL A 1 1   ? 25.040  -15.209 -26.164 1.00 36.45 1   A 1 
ATOM 8    N N   . PHE A 1 2   ? 25.786  -10.993 -28.177 1.00 39.48 2   A 1 
ATOM 9    C CA  . PHE A 1 2   ? 25.631  -9.688  -28.868 1.00 43.35 2   A 1 
ATOM 10   C C   . PHE A 1 2   ? 26.110  -9.628  -30.338 1.00 42.50 2   A 1 
ATOM 11   O O   . PHE A 1 2   ? 25.747  -8.711  -31.070 1.00 39.52 2   A 1 
ATOM 12   C CB  . PHE A 1 2   ? 26.374  -8.619  -28.040 1.00 42.17 2   A 1 
ATOM 13   C CG  . PHE A 1 2   ? 25.458  -7.626  -27.368 1.00 38.62 2   A 1 
ATOM 14   C CD1 . PHE A 1 2   ? 25.167  -6.403  -28.003 1.00 34.16 2   A 1 
ATOM 15   C CD2 . PHE A 1 2   ? 24.889  -7.916  -26.115 1.00 33.52 2   A 1 
ATOM 16   C CE1 . PHE A 1 2   ? 24.312  -5.473  -27.391 1.00 31.97 2   A 1 
ATOM 17   C CE2 . PHE A 1 2   ? 24.027  -6.987  -25.501 1.00 31.43 2   A 1 
ATOM 18   C CZ  . PHE A 1 2   ? 23.742  -5.767  -26.137 1.00 33.52 2   A 1 
ATOM 19   N N   . VAL A 1 3   ? 26.944  -10.580 -30.801 1.00 37.94 3   A 1 
ATOM 20   C CA  . VAL A 1 3   ? 27.557  -10.557 -32.146 1.00 40.95 3   A 1 
ATOM 21   C C   . VAL A 1 3   ? 26.657  -11.204 -33.205 1.00 40.83 3   A 1 
ATOM 22   O O   . VAL A 1 3   ? 26.733  -10.824 -34.370 1.00 37.55 3   A 1 
ATOM 23   C CB  . VAL A 1 3   ? 28.970  -11.185 -32.098 1.00 38.80 3   A 1 
ATOM 24   C CG1 . VAL A 1 3   ? 29.697  -11.125 -33.450 1.00 33.22 3   A 1 
ATOM 25   C CG2 . VAL A 1 3   ? 29.863  -10.459 -31.080 1.00 34.33 3   A 1 
ATOM 26   N N   . ASN A 1 4   ? 25.769  -12.126 -32.829 1.00 39.04 4   A 1 
ATOM 27   C CA  . ASN A 1 4   ? 24.960  -12.865 -33.808 1.00 44.19 4   A 1 
ATOM 28   C C   . ASN A 1 4   ? 23.747  -12.073 -34.318 1.00 43.93 4   A 1 
ATOM 29   O O   . ASN A 1 4   ? 23.443  -12.156 -35.510 1.00 41.03 4   A 1 
ATOM 30   C CB  . ASN A 1 4   ? 24.565  -14.241 -33.231 1.00 43.15 4   A 1 
ATOM 31   C CG  . ASN A 1 4   ? 25.666  -15.285 -33.356 1.00 37.95 4   A 1 
ATOM 32   O OD1 . ASN A 1 4   ? 26.703  -15.089 -33.972 1.00 34.72 4   A 1 
ATOM 33   N ND2 . ASN A 1 4   ? 25.483  -16.447 -32.777 1.00 34.78 4   A 1 
ATOM 34   N N   . ASP A 1 5   ? 23.115  -11.241 -33.483 1.00 43.63 5   A 1 
ATOM 35   C CA  . ASP A 1 5   ? 21.920  -10.482 -33.891 1.00 48.39 5   A 1 
ATOM 36   C C   . ASP A 1 5   ? 22.283  -9.261  -34.748 1.00 46.64 5   A 1 
ATOM 37   O O   . ASP A 1 5   ? 21.615  -8.968  -35.741 1.00 44.43 5   A 1 
ATOM 38   C CB  . ASP A 1 5   ? 21.110  -10.101 -32.642 1.00 47.86 5   A 1 
ATOM 39   C CG  . ASP A 1 5   ? 20.621  -11.337 -31.884 1.00 45.10 5   A 1 
ATOM 40   O OD1 . ASP A 1 5   ? 20.271  -12.333 -32.558 1.00 43.21 5   A 1 
ATOM 41   O OD2 . ASP A 1 5   ? 20.710  -11.316 -30.636 1.00 43.50 5   A 1 
ATOM 42   N N   . ILE A 1 6   ? 23.420  -8.614  -34.450 1.00 44.46 6   A 1 
ATOM 43   C CA  . ILE A 1 6   ? 23.976  -7.535  -35.286 1.00 46.05 6   A 1 
ATOM 44   C C   . ILE A 1 6   ? 24.418  -8.091  -36.649 1.00 46.23 6   A 1 
ATOM 45   O O   . ILE A 1 6   ? 24.172  -7.464  -37.684 1.00 43.03 6   A 1 
ATOM 46   C CB  . ILE A 1 6   ? 25.113  -6.805  -34.532 1.00 44.89 6   A 1 
ATOM 47   C CG1 . ILE A 1 6   ? 24.550  -6.133  -33.256 1.00 41.33 6   A 1 
ATOM 48   C CG2 . ILE A 1 6   ? 25.792  -5.756  -35.434 1.00 41.29 6   A 1 
ATOM 49   C CD1 . ILE A 1 6   ? 25.618  -5.493  -32.353 1.00 38.33 6   A 1 
ATOM 50   N N   . CYS A 1 7   ? 25.010  -9.297  -36.695 1.00 46.48 7   A 1 
ATOM 51   C CA  . CYS A 1 7   ? 25.354  -9.967  -37.951 1.00 49.67 7   A 1 
ATOM 52   C C   . CYS A 1 7   ? 24.123  -10.306 -38.800 1.00 48.51 7   A 1 
ATOM 53   O O   . CYS A 1 7   ? 24.185  -10.152 -40.020 1.00 45.72 7   A 1 
ATOM 54   C CB  . CYS A 1 7   ? 26.179  -11.231 -37.667 1.00 49.53 7   A 1 
ATOM 55   S SG  . CYS A 1 7   ? 27.943  -10.813 -37.593 1.00 42.57 7   A 1 
ATOM 56   N N   . ALA A 1 8   ? 23.007  -10.724 -38.194 1.00 44.57 8   A 1 
ATOM 57   C CA  . ALA A 1 8   ? 21.776  -11.023 -38.929 1.00 47.60 8   A 1 
ATOM 58   C C   . ALA A 1 8   ? 21.181  -9.767  -39.595 1.00 47.03 8   A 1 
ATOM 59   O O   . ALA A 1 8   ? 20.846  -9.796  -40.783 1.00 44.89 8   A 1 
ATOM 60   C CB  . ALA A 1 8   ? 20.785  -11.697 -37.971 1.00 47.88 8   A 1 
ATOM 61   N N   . VAL A 1 9   ? 21.152  -8.631  -38.880 1.00 42.43 9   A 1 
ATOM 62   C CA  . VAL A 1 9   ? 20.687  -7.339  -39.422 1.00 42.84 9   A 1 
ATOM 63   C C   . VAL A 1 9   ? 21.608  -6.845  -40.546 1.00 43.68 9   A 1 
ATOM 64   O O   . VAL A 1 9   ? 21.124  -6.416  -41.596 1.00 40.86 9   A 1 
ATOM 65   C CB  . VAL A 1 9   ? 20.549  -6.302  -38.287 1.00 42.30 9   A 1 
ATOM 66   C CG1 . VAL A 1 9   ? 20.159  -4.910  -38.811 1.00 36.70 9   A 1 
ATOM 67   C CG2 . VAL A 1 9   ? 19.460  -6.733  -37.291 1.00 37.54 9   A 1 
ATOM 68   N N   . TYR A 1 10  ? 22.941  -6.978  -40.388 1.00 41.38 10  A 1 
ATOM 69   C CA  . TYR A 1 10  ? 23.915  -6.636  -41.434 1.00 42.22 10  A 1 
ATOM 70   C C   . TYR A 1 10  ? 23.801  -7.537  -42.666 1.00 43.72 10  A 1 
ATOM 71   O O   . TYR A 1 10  ? 23.875  -7.046  -43.795 1.00 41.57 10  A 1 
ATOM 72   C CB  . TYR A 1 10  ? 25.344  -6.668  -40.867 1.00 40.97 10  A 1 
ATOM 73   C CG  . TYR A 1 10  ? 25.929  -5.282  -40.661 1.00 36.54 10  A 1 
ATOM 74   C CD1 . TYR A 1 10  ? 26.701  -4.690  -41.686 1.00 32.99 10  A 1 
ATOM 75   C CD2 . TYR A 1 10  ? 25.704  -4.581  -39.460 1.00 32.60 10  A 1 
ATOM 76   C CE1 . TYR A 1 10  ? 27.250  -3.405  -41.507 1.00 30.36 10  A 1 
ATOM 77   C CE2 . TYR A 1 10  ? 26.249  -3.292  -39.279 1.00 30.48 10  A 1 
ATOM 78   C CZ  . TYR A 1 10  ? 27.026  -2.705  -40.303 1.00 32.75 10  A 1 
ATOM 79   O OH  . TYR A 1 10  ? 27.559  -1.464  -40.126 1.00 32.02 10  A 1 
ATOM 80   N N   . TYR A 1 11  ? 23.582  -8.851  -42.493 1.00 43.87 11  A 1 
ATOM 81   C CA  . TYR A 1 11  ? 23.394  -9.788  -43.606 1.00 46.71 11  A 1 
ATOM 82   C C   . TYR A 1 11  ? 22.136  -9.461  -44.421 1.00 47.17 11  A 1 
ATOM 83   O O   . TYR A 1 11  ? 22.175  -9.474  -45.652 1.00 45.78 11  A 1 
ATOM 84   C CB  . TYR A 1 11  ? 23.365  -11.235 -43.083 1.00 45.95 11  A 1 
ATOM 85   C CG  . TYR A 1 11  ? 24.380  -12.136 -43.769 1.00 41.97 11  A 1 
ATOM 86   C CD1 . TYR A 1 11  ? 24.007  -12.888 -44.901 1.00 38.99 11  A 1 
ATOM 87   C CD2 . TYR A 1 11  ? 25.695  -12.216 -43.273 1.00 38.41 11  A 1 
ATOM 88   C CE1 . TYR A 1 11  ? 24.946  -13.722 -45.538 1.00 35.33 11  A 1 
ATOM 89   C CE2 . TYR A 1 11  ? 26.642  -13.051 -43.908 1.00 35.96 11  A 1 
ATOM 90   C CZ  . TYR A 1 11  ? 26.263  -13.806 -45.037 1.00 38.57 11  A 1 
ATOM 91   O OH  . TYR A 1 11  ? 27.173  -14.619 -45.645 1.00 37.79 11  A 1 
ATOM 92   N N   . ILE A 1 12  ? 21.035  -9.086  -43.756 1.00 44.60 12  A 1 
ATOM 93   C CA  . ILE A 1 12  ? 19.774  -8.685  -44.400 1.00 45.58 12  A 1 
ATOM 94   C C   . ILE A 1 12  ? 19.939  -7.357  -45.162 1.00 45.93 12  A 1 
ATOM 95   O O   . ILE A 1 12  ? 19.470  -7.234  -46.299 1.00 43.81 12  A 1 
ATOM 96   C CB  . ILE A 1 12  ? 18.645  -8.638  -43.340 1.00 45.08 12  A 1 
ATOM 97   C CG1 . ILE A 1 12  ? 18.338  -10.069 -42.828 1.00 40.89 12  A 1 
ATOM 98   C CG2 . ILE A 1 12  ? 17.365  -8.004  -43.910 1.00 40.41 12  A 1 
ATOM 99   C CD1 . ILE A 1 12  ? 17.518  -10.103 -41.530 1.00 38.13 12  A 1 
ATOM 100  N N   . LEU A 1 13  ? 20.675  -6.382  -44.597 1.00 40.73 13  A 1 
ATOM 101  C CA  . LEU A 1 13  ? 21.020  -5.120  -45.265 1.00 43.15 13  A 1 
ATOM 102  C C   . LEU A 1 13  ? 21.862  -5.343  -46.531 1.00 43.43 13  A 1 
ATOM 103  O O   . LEU A 1 13  ? 21.565  -4.769  -47.581 1.00 41.43 13  A 1 
ATOM 104  C CB  . LEU A 1 13  ? 21.739  -4.199  -44.252 1.00 41.62 13  A 1 
ATOM 105  C CG  . LEU A 1 13  ? 20.796  -3.135  -43.657 1.00 36.42 13  A 1 
ATOM 106  C CD1 . LEU A 1 13  ? 21.247  -2.721  -42.259 1.00 32.41 13  A 1 
ATOM 107  C CD2 . LEU A 1 13  ? 20.778  -1.891  -44.549 1.00 35.56 13  A 1 
ATOM 108  N N   . ILE A 1 14  ? 22.870  -6.230  -46.475 1.00 43.93 14  A 1 
ATOM 109  C CA  . ILE A 1 14  ? 23.723  -6.590  -47.621 1.00 45.08 14  A 1 
ATOM 110  C C   . ILE A 1 14  ? 22.911  -7.321  -48.704 1.00 45.97 14  A 1 
ATOM 111  O O   . ILE A 1 14  ? 23.077  -7.042  -49.894 1.00 43.26 14  A 1 
ATOM 112  C CB  . ILE A 1 14  ? 24.944  -7.406  -47.125 1.00 43.04 14  A 1 
ATOM 113  C CG1 . ILE A 1 14  ? 25.886  -6.490  -46.301 1.00 38.26 14  A 1 
ATOM 114  C CG2 . ILE A 1 14  ? 25.728  -8.024  -48.300 1.00 38.03 14  A 1 
ATOM 115  C CD1 . ILE A 1 14  ? 26.956  -7.248  -45.503 1.00 35.52 14  A 1 
ATOM 116  N N   . TYR A 1 15  ? 21.984  -8.203  -48.318 1.00 46.34 15  A 1 
ATOM 117  C CA  . TYR A 1 15  ? 21.110  -8.912  -49.263 1.00 47.38 15  A 1 
ATOM 118  C C   . TYR A 1 15  ? 20.129  -7.956  -49.968 1.00 47.53 15  A 1 
ATOM 119  O O   . TYR A 1 15  ? 19.934  -8.034  -51.187 1.00 45.79 15  A 1 
ATOM 120  C CB  . TYR A 1 15  ? 20.387  -10.048 -48.521 1.00 46.23 15  A 1 
ATOM 121  C CG  . TYR A 1 15  ? 20.144  -11.273 -49.384 1.00 42.37 15  A 1 
ATOM 122  C CD1 . TYR A 1 15  ? 18.914  -11.445 -50.053 1.00 39.53 15  A 1 
ATOM 123  C CD2 . TYR A 1 15  ? 21.157  -12.247 -49.509 1.00 38.94 15  A 1 
ATOM 124  C CE1 . TYR A 1 15  ? 18.694  -12.590 -50.842 1.00 36.50 15  A 1 
ATOM 125  C CE2 . TYR A 1 15  ? 20.940  -13.395 -50.299 1.00 37.10 15  A 1 
ATOM 126  C CZ  . TYR A 1 15  ? 19.706  -13.567 -50.961 1.00 39.25 15  A 1 
ATOM 127  O OH  . TYR A 1 15  ? 19.494  -14.678 -51.718 1.00 37.88 15  A 1 
ATOM 128  N N   . CYS A 1 16  ? 19.582  -6.964  -49.250 1.00 46.21 16  A 1 
ATOM 129  C CA  . CYS A 1 16  ? 18.707  -5.927  -49.815 1.00 47.12 16  A 1 
ATOM 130  C C   . CYS A 1 16  ? 19.427  -4.969  -50.786 1.00 45.74 16  A 1 
ATOM 131  O O   . CYS A 1 16  ? 18.806  -4.465  -51.731 1.00 43.43 16  A 1 
ATOM 132  C CB  . CYS A 1 16  ? 18.069  -5.137  -48.660 1.00 45.90 16  A 1 
ATOM 133  S SG  . CYS A 1 16  ? 16.641  -6.038  -48.009 1.00 40.40 16  A 1 
ATOM 134  N N   . LEU A 1 17  ? 20.733  -4.721  -50.585 1.00 45.86 17  A 1 
ATOM 135  C CA  . LEU A 1 17  ? 21.565  -3.901  -51.479 1.00 47.44 17  A 1 
ATOM 136  C C   . LEU A 1 17  ? 21.922  -4.619  -52.795 1.00 48.26 17  A 1 
ATOM 137  O O   . LEU A 1 17  ? 22.142  -3.958  -53.813 1.00 45.08 17  A 1 
ATOM 138  C CB  . LEU A 1 17  ? 22.816  -3.449  -50.703 1.00 45.33 17  A 1 
ATOM 139  C CG  . LEU A 1 17  ? 22.547  -2.274  -49.735 1.00 41.05 17  A 1 
ATOM 140  C CD1 . LEU A 1 17  ? 23.694  -2.144  -48.732 1.00 36.84 17  A 1 
ATOM 141  C CD2 . LEU A 1 17  ? 22.418  -0.945  -50.484 1.00 41.85 17  A 1 
ATOM 142  N N   . ARG A 1 18  ? 21.930  -5.960  -52.811 1.00 50.16 18  A 1 
ATOM 143  C CA  . ARG A 1 18  ? 22.321  -6.765  -53.989 1.00 52.63 18  A 1 
ATOM 144  C C   . ARG A 1 18  ? 21.209  -6.929  -55.042 1.00 51.21 18  A 1 
ATOM 145  O O   . ARG A 1 18  ? 21.502  -7.233  -56.195 1.00 50.03 18  A 1 
ATOM 146  C CB  . ARG A 1 18  ? 22.909  -8.095  -53.487 1.00 51.62 18  A 1 
ATOM 147  C CG  . ARG A 1 18  ? 23.878  -8.735  -54.495 1.00 45.89 18  A 1 
ATOM 148  C CD  . ARG A 1 18  ? 24.709  -9.837  -53.815 1.00 44.58 18  A 1 
ATOM 149  N NE  . ARG A 1 18  ? 25.660  -10.475 -54.752 1.00 41.09 18  A 1 
ATOM 150  C CZ  . ARG A 1 18  ? 26.814  -11.053 -54.443 1.00 38.66 18  A 1 
ATOM 151  N NH1 . ARG A 1 18  ? 27.264  -11.107 -53.221 1.00 35.26 18  A 1 
ATOM 152  N NH2 . ARG A 1 18  ? 27.547  -11.604 -55.368 1.00 36.98 18  A 1 
ATOM 153  N N   . ILE A 1 19  ? 19.955  -6.659  -54.712 1.00 47.70 19  A 1 
ATOM 154  C CA  . ILE A 1 19  ? 18.824  -6.703  -55.658 1.00 47.80 19  A 1 
ATOM 155  C C   . ILE A 1 19  ? 18.655  -5.333  -56.340 1.00 48.19 19  A 1 
ATOM 156  O O   . ILE A 1 19  ? 17.759  -4.537  -56.048 1.00 45.26 19  A 1 
ATOM 157  C CB  . ILE A 1 19  ? 17.537  -7.268  -54.995 1.00 46.68 19  A 1 
ATOM 158  C CG1 . ILE A 1 19  ? 17.818  -8.635  -54.315 1.00 42.71 19  A 1 
ATOM 159  C CG2 . ILE A 1 19  ? 16.424  -7.430  -56.049 1.00 43.77 19  A 1 
ATOM 160  C CD1 . ILE A 1 19  ? 16.632  -9.212  -53.538 1.00 41.66 19  A 1 
ATOM 161  N N   . ARG A 1 20  ? 19.562  -4.996  -57.261 1.00 53.92 20  A 1 
ATOM 162  C CA  . ARG A 1 20  ? 19.448  -3.879  -58.217 1.00 54.54 20  A 1 
ATOM 163  C C   . ARG A 1 20  ? 18.812  -4.371  -59.520 1.00 53.43 20  A 1 
ATOM 164  O O   . ARG A 1 20  ? 19.523  -4.798  -60.416 1.00 52.55 20  A 1 
ATOM 165  C CB  . ARG A 1 20  ? 20.825  -3.219  -58.480 1.00 53.73 20  A 1 
ATOM 166  C CG  . ARG A 1 20  ? 21.071  -1.920  -57.688 1.00 49.65 20  A 1 
ATOM 167  C CD  . ARG A 1 20  ? 22.395  -1.285  -58.140 1.00 49.97 20  A 1 
ATOM 168  N NE  . ARG A 1 20  ? 22.646  0.028   -57.502 1.00 43.94 20  A 1 
ATOM 169  C CZ  . ARG A 1 20  ? 23.704  0.808   -57.696 1.00 41.93 20  A 1 
ATOM 170  N NH1 . ARG A 1 20  ? 24.667  0.481   -58.500 1.00 37.93 20  A 1 
ATOM 171  N NH2 . ARG A 1 20  ? 23.814  1.948   -57.070 1.00 38.89 20  A 1 
ATOM 172  N N   . LYS A 1 21  ? 17.514  -4.280  -59.609 1.00 54.87 21  A 1 
ATOM 173  C CA  . LYS A 1 21  ? 16.704  -3.790  -60.752 1.00 54.31 21  A 1 
ATOM 174  C C   . LYS A 1 21  ? 15.286  -4.358  -60.660 1.00 53.18 21  A 1 
ATOM 175  O O   . LYS A 1 21  ? 15.113  -5.531  -60.357 1.00 50.80 21  A 1 
ATOM 176  C CB  . LYS A 1 21  ? 17.303  -4.099  -62.157 1.00 52.99 21  A 1 
ATOM 177  C CG  . LYS A 1 21  ? 18.076  -2.897  -62.745 1.00 47.81 21  A 1 
ATOM 178  C CD  . LYS A 1 21  ? 18.736  -3.249  -64.086 1.00 46.77 21  A 1 
ATOM 179  C CE  . LYS A 1 21  ? 19.361  -2.013  -64.752 1.00 40.29 21  A 1 
ATOM 180  N NZ  . LYS A 1 21  ? 20.044  -2.351  -66.033 1.00 35.22 21  A 1 
ATOM 181  N N   . VAL A 1 22  ? 14.326  -3.529  -61.004 1.00 51.26 22  A 1 
ATOM 182  C CA  . VAL A 1 22  ? 12.883  -3.791  -61.160 1.00 52.79 22  A 1 
ATOM 183  C C   . VAL A 1 22  ? 12.054  -3.578  -59.872 1.00 52.43 22  A 1 
ATOM 184  O O   . VAL A 1 22  ? 12.238  -4.234  -58.854 1.00 49.88 22  A 1 
ATOM 185  C CB  . VAL A 1 22  ? 12.590  -5.109  -61.934 1.00 51.57 22  A 1 
ATOM 186  C CG1 . VAL A 1 22  ? 11.139  -5.159  -62.417 1.00 46.15 22  A 1 
ATOM 187  C CG2 . VAL A 1 22  ? 13.454  -5.260  -63.202 1.00 48.70 22  A 1 
ATOM 188  N N   . ILE A 1 23  ? 11.137  -2.592  -59.964 1.00 55.61 23  A 1 
ATOM 189  C CA  . ILE A 1 23  ? 10.048  -2.246  -59.015 1.00 57.11 23  A 1 
ATOM 190  C C   . ILE A 1 23  ? 10.453  -1.368  -57.797 1.00 58.23 23  A 1 
ATOM 191  O O   . ILE A 1 23  ? 10.422  -1.790  -56.639 1.00 55.84 23  A 1 
ATOM 192  C CB  . ILE A 1 23  ? 9.159   -3.468  -58.665 1.00 53.98 23  A 1 
ATOM 193  C CG1 . ILE A 1 23  ? 8.826   -4.373  -59.884 1.00 50.15 23  A 1 
ATOM 194  C CG2 . ILE A 1 23  ? 7.839   -2.977  -58.060 1.00 50.46 23  A 1 
ATOM 195  C CD1 . ILE A 1 23  ? 8.324   -5.771  -59.516 1.00 47.79 23  A 1 
ATOM 196  N N   . LYS A 1 24  ? 10.736  -0.069  -58.048 1.00 57.64 24  A 1 
ATOM 197  C CA  . LYS A 1 24  ? 11.002  0.962   -57.013 1.00 61.09 24  A 1 
ATOM 198  C C   . LYS A 1 24  ? 9.903   1.104   -55.934 1.00 61.09 24  A 1 
ATOM 199  O O   . LYS A 1 24  ? 10.253  1.297   -54.774 1.00 61.28 24  A 1 
ATOM 200  C CB  . LYS A 1 24  ? 11.280  2.336   -57.678 1.00 59.07 24  A 1 
ATOM 201  C CG  . LYS A 1 24  ? 12.765  2.577   -58.028 1.00 54.55 24  A 1 
ATOM 202  C CD  . LYS A 1 24  ? 12.978  3.971   -58.656 1.00 53.84 24  A 1 
ATOM 203  C CE  . LYS A 1 24  ? 14.468  4.282   -58.887 1.00 46.30 24  A 1 
ATOM 204  N NZ  . LYS A 1 24  ? 14.679  5.628   -59.503 1.00 42.22 24  A 1 
ATOM 205  N N   . MET A 1 25  ? 8.620   0.967   -56.278 1.00 58.58 25  A 1 
ATOM 206  C CA  . MET A 1 25  ? 7.515   1.130   -55.304 1.00 59.73 25  A 1 
ATOM 207  C C   . MET A 1 25  ? 7.332   -0.063  -54.356 1.00 60.38 25  A 1 
ATOM 208  O O   . MET A 1 25  ? 7.168   0.133   -53.154 1.00 57.91 25  A 1 
ATOM 209  C CB  . MET A 1 25  ? 6.192   1.437   -56.030 1.00 56.59 25  A 1 
ATOM 210  C CG  . MET A 1 25  ? 5.992   2.940   -56.223 1.00 53.08 25  A 1 
ATOM 211  S SD  . MET A 1 25  ? 4.559   3.387   -57.241 1.00 51.50 25  A 1 
ATOM 212  C CE  . MET A 1 25  ? 3.174   2.749   -56.265 1.00 44.36 25  A 1 
ATOM 213  N N   . LYS A 1 26  ? 7.400   -1.302  -54.843 1.00 63.48 26  A 1 
ATOM 214  C CA  . LYS A 1 26  ? 7.240   -2.503  -53.993 1.00 64.87 26  A 1 
ATOM 215  C C   . LYS A 1 26  ? 8.417   -2.694  -53.031 1.00 65.34 26  A 1 
ATOM 216  O O   . LYS A 1 26  ? 8.226   -3.190  -51.927 1.00 66.50 26  A 1 
ATOM 217  C CB  . LYS A 1 26  ? 7.007   -3.752  -54.855 1.00 62.31 26  A 1 
ATOM 218  C CG  . LYS A 1 26  ? 5.646   -3.735  -55.580 1.00 58.94 26  A 1 
ATOM 219  C CD  . LYS A 1 26  ? 5.357   -5.078  -56.272 1.00 58.11 26  A 1 
ATOM 220  C CE  . LYS A 1 26  ? 3.990   -5.051  -56.970 1.00 51.61 26  A 1 
ATOM 221  N NZ  . LYS A 1 26  ? 3.647   -6.356  -57.599 1.00 46.33 26  A 1 
ATOM 222  N N   . LYS A 1 27  ? 9.621   -2.243  -53.426 1.00 66.53 27  A 1 
ATOM 223  C CA  . LYS A 1 27  ? 10.828  -2.317  -52.591 1.00 67.04 27  A 1 
ATOM 224  C C   . LYS A 1 27  ? 10.736  -1.422  -51.349 1.00 67.95 27  A 1 
ATOM 225  O O   . LYS A 1 27  ? 11.110  -1.869  -50.267 1.00 68.37 27  A 1 
ATOM 226  C CB  . LYS A 1 27  ? 12.050  -1.985  -53.461 1.00 64.86 27  A 1 
ATOM 227  C CG  . LYS A 1 27  ? 13.369  -2.236  -52.721 1.00 61.60 27  A 1 
ATOM 228  C CD  . LYS A 1 27  ? 14.581  -1.958  -53.615 1.00 60.60 27  A 1 
ATOM 229  C CE  . LYS A 1 27  ? 15.852  -2.184  -52.792 1.00 53.03 27  A 1 
ATOM 230  N NZ  . LYS A 1 27  ? 17.085  -1.935  -53.579 1.00 47.94 27  A 1 
ATOM 231  N N   . ASN A 1 28  ? 10.205  -0.197  -51.489 1.00 65.48 28  A 1 
ATOM 232  C CA  . ASN A 1 28  ? 10.060  0.727   -50.358 1.00 66.24 28  A 1 
ATOM 233  C C   . ASN A 1 28  ? 9.016   0.235   -49.344 1.00 65.83 28  A 1 
ATOM 234  O O   . ASN A 1 28  ? 9.252   0.334   -48.146 1.00 66.85 28  A 1 
ATOM 235  C CB  . ASN A 1 28  ? 9.723   2.134   -50.886 1.00 64.82 28  A 1 
ATOM 236  C CG  . ASN A 1 28  ? 10.880  2.815   -51.599 1.00 64.87 28  A 1 
ATOM 237  O OD1 . ASN A 1 28  ? 11.976  2.290   -51.766 1.00 60.16 28  A 1 
ATOM 238  N ND2 . ASN A 1 28  ? 10.675  4.027   -52.060 1.00 63.59 28  A 1 
ATOM 239  N N   . ILE A 1 29  ? 7.914   -0.356  -49.824 1.00 68.81 29  A 1 
ATOM 240  C CA  . ILE A 1 29  ? 6.888   -0.963  -48.957 1.00 69.05 29  A 1 
ATOM 241  C C   . ILE A 1 29  ? 7.463   -2.175  -48.208 1.00 69.19 29  A 1 
ATOM 242  O O   . ILE A 1 29  ? 7.256   -2.302  -47.007 1.00 70.08 29  A 1 
ATOM 243  C CB  . ILE A 1 29  ? 5.636   -1.321  -49.790 1.00 68.08 29  A 1 
ATOM 244  C CG1 . ILE A 1 29  ? 4.973   -0.027  -50.328 1.00 64.29 29  A 1 
ATOM 245  C CG2 . ILE A 1 29  ? 4.623   -2.124  -48.957 1.00 63.34 29  A 1 
ATOM 246  C CD1 . ILE A 1 29  ? 3.895   -0.267  -51.395 1.00 58.96 29  A 1 
ATOM 247  N N   . LEU A 1 30  ? 8.239   -3.027  -48.885 1.00 72.99 30  A 1 
ATOM 248  C CA  . LEU A 1 30  ? 8.871   -4.184  -48.251 1.00 70.59 30  A 1 
ATOM 249  C C   . LEU A 1 30  ? 9.892   -3.762  -47.180 1.00 69.73 30  A 1 
ATOM 250  O O   . LEU A 1 30  ? 9.886   -4.311  -46.083 1.00 72.60 30  A 1 
ATOM 251  C CB  . LEU A 1 30  ? 9.522   -5.073  -49.333 1.00 70.45 30  A 1 
ATOM 252  C CG  . LEU A 1 30  ? 9.516   -6.563  -48.952 1.00 65.87 30  A 1 
ATOM 253  C CD1 . LEU A 1 30  ? 8.239   -7.240  -49.467 1.00 59.27 30  A 1 
ATOM 254  C CD2 . LEU A 1 30  ? 10.714  -7.283  -49.562 1.00 62.70 30  A 1 
ATOM 255  N N   . ILE A 1 31  ? 10.737  -2.746  -47.472 1.00 73.49 31  A 1 
ATOM 256  C CA  . ILE A 1 31  ? 11.708  -2.194  -46.505 1.00 72.04 31  A 1 
ATOM 257  C C   . ILE A 1 31  ? 10.984  -1.580  -45.294 1.00 72.18 31  A 1 
ATOM 258  O O   . ILE A 1 31  ? 11.421  -1.793  -44.166 1.00 72.62 31  A 1 
ATOM 259  C CB  . ILE A 1 31  ? 12.634  -1.171  -47.206 1.00 71.33 31  A 1 
ATOM 260  C CG1 . ILE A 1 31  ? 13.568  -1.896  -48.203 1.00 68.01 31  A 1 
ATOM 261  C CG2 . ILE A 1 31  ? 13.481  -0.376  -46.191 1.00 66.60 31  A 1 
ATOM 262  C CD1 . ILE A 1 31  ? 14.277  -0.954  -49.188 1.00 61.18 31  A 1 
ATOM 263  N N   . LEU A 1 32  ? 9.873   -0.862  -45.511 1.00 76.73 32  A 1 
ATOM 264  C CA  . LEU A 1 32  ? 9.073   -0.277  -44.432 1.00 74.22 32  A 1 
ATOM 265  C C   . LEU A 1 32  ? 8.443   -1.358  -43.535 1.00 73.50 32  A 1 
ATOM 266  O O   . LEU A 1 32  ? 8.504   -1.244  -42.316 1.00 74.19 32  A 1 
ATOM 267  C CB  . LEU A 1 32  ? 8.007   0.641   -45.060 1.00 73.55 32  A 1 
ATOM 268  C CG  . LEU A 1 32  ? 7.208   1.469   -44.035 1.00 68.49 32  A 1 
ATOM 269  C CD1 . LEU A 1 32  ? 8.075   2.553   -43.385 1.00 61.65 32  A 1 
ATOM 270  C CD2 . LEU A 1 32  ? 6.033   2.153   -44.733 1.00 64.81 32  A 1 
ATOM 271  N N   . ILE A 1 33  ? 7.892   -2.429  -44.121 1.00 76.90 33  A 1 
ATOM 272  C CA  . ILE A 1 33  ? 7.341   -3.571  -43.374 1.00 74.51 33  A 1 
ATOM 273  C C   . ILE A 1 33  ? 8.447   -4.265  -42.567 1.00 73.48 33  A 1 
ATOM 274  O O   . ILE A 1 33  ? 8.251   -4.540  -41.387 1.00 72.77 33  A 1 
ATOM 275  C CB  . ILE A 1 33  ? 6.609   -4.542  -44.333 1.00 73.71 33  A 1 
ATOM 276  C CG1 . ILE A 1 33  ? 5.320   -3.874  -44.875 1.00 69.80 33  A 1 
ATOM 277  C CG2 . ILE A 1 33  ? 6.247   -5.864  -43.630 1.00 69.09 33  A 1 
ATOM 278  C CD1 . ILE A 1 33  ? 4.691   -4.612  -46.068 1.00 63.86 33  A 1 
ATOM 279  N N   . TRP A 1 34  ? 9.629   -4.486  -43.149 1.00 75.64 34  A 1 
ATOM 280  C CA  . TRP A 1 34  ? 10.769  -5.091  -42.453 1.00 71.73 34  A 1 
ATOM 281  C C   . TRP A 1 34  ? 11.324  -4.208  -41.323 1.00 70.18 34  A 1 
ATOM 282  O O   . TRP A 1 34  ? 11.686  -4.735  -40.274 1.00 68.27 34  A 1 
ATOM 283  C CB  . TRP A 1 34  ? 11.864  -5.456  -43.465 1.00 69.75 34  A 1 
ATOM 284  C CG  . TRP A 1 34  ? 11.729  -6.835  -44.028 1.00 67.66 34  A 1 
ATOM 285  C CD1 . TRP A 1 34  ? 10.986  -7.197  -45.097 1.00 62.05 34  A 1 
ATOM 286  C CD2 . TRP A 1 34  ? 12.345  -8.069  -43.538 1.00 65.23 34  A 1 
ATOM 287  N NE1 . TRP A 1 34  ? 11.091  -8.564  -45.300 1.00 59.38 34  A 1 
ATOM 288  C CE2 . TRP A 1 34  ? 11.920  -9.151  -44.374 1.00 61.72 34  A 1 
ATOM 289  C CE3 . TRP A 1 34  ? 13.222  -8.378  -42.479 1.00 60.42 34  A 1 
ATOM 290  C CZ2 . TRP A 1 34  ? 12.352  -10.472 -44.167 1.00 60.32 34  A 1 
ATOM 291  C CZ3 . TRP A 1 34  ? 13.663  -9.699  -42.263 1.00 57.52 34  A 1 
ATOM 292  C CH2 . TRP A 1 34  ? 13.229  -10.744 -43.107 1.00 57.42 34  A 1 
ATOM 293  N N   . LEU A 1 35  ? 11.356  -2.878  -41.509 1.00 73.53 35  A 1 
ATOM 294  C CA  . LEU A 1 35  ? 11.715  -1.933  -40.442 1.00 70.09 35  A 1 
ATOM 295  C C   . LEU A 1 35  ? 10.701  -1.965  -39.292 1.00 68.86 35  A 1 
ATOM 296  O O   . LEU A 1 35  ? 11.104  -2.029  -38.133 1.00 67.60 35  A 1 
ATOM 297  C CB  . LEU A 1 35  ? 11.848  -0.513  -41.035 1.00 68.37 35  A 1 
ATOM 298  C CG  . LEU A 1 35  ? 13.307  -0.150  -41.373 1.00 64.36 35  A 1 
ATOM 299  C CD1 . LEU A 1 35  ? 13.360  0.963   -42.418 1.00 61.07 35  A 1 
ATOM 300  C CD2 . LEU A 1 35  ? 14.038  0.337   -40.117 1.00 60.59 35  A 1 
ATOM 301  N N   . LEU A 1 36  ? 9.398   -1.976  -39.608 1.00 70.86 36  A 1 
ATOM 302  C CA  . LEU A 1 36  ? 8.343   -2.077  -38.597 1.00 67.75 36  A 1 
ATOM 303  C C   . LEU A 1 36  ? 8.439   -3.400  -37.825 1.00 65.76 36  A 1 
ATOM 304  O O   . LEU A 1 36  ? 8.436   -3.382  -36.596 1.00 63.59 36  A 1 
ATOM 305  C CB  . LEU A 1 36  ? 6.969   -1.907  -39.274 1.00 65.43 36  A 1 
ATOM 306  C CG  . LEU A 1 36  ? 6.654   -0.447  -39.669 1.00 62.42 36  A 1 
ATOM 307  C CD1 . LEU A 1 36  ? 5.459   -0.409  -40.627 1.00 59.43 36  A 1 
ATOM 308  C CD2 . LEU A 1 36  ? 6.309   0.408   -38.449 1.00 59.25 36  A 1 
ATOM 309  N N   . THR A 1 37  ? 8.623   -4.533  -38.507 1.00 67.69 37  A 1 
ATOM 310  C CA  . THR A 1 37  ? 8.787   -5.831  -37.834 1.00 65.43 37  A 1 
ATOM 311  C C   . THR A 1 37  ? 10.063  -5.902  -36.991 1.00 62.94 37  A 1 
ATOM 312  O O   . THR A 1 37  ? 10.026  -6.475  -35.907 1.00 61.02 37  A 1 
ATOM 313  C CB  . THR A 1 37  ? 8.758   -7.007  -38.820 1.00 64.08 37  A 1 
ATOM 314  O OG1 . THR A 1 37  ? 9.676   -6.841  -39.875 1.00 59.40 37  A 1 
ATOM 315  C CG2 . THR A 1 37  ? 7.378   -7.197  -39.446 1.00 60.52 37  A 1 
ATOM 316  N N   . ALA A 1 38  ? 11.173  -5.284  -37.423 1.00 61.25 38  A 1 
ATOM 317  C CA  . ALA A 1 38  ? 12.412  -5.235  -36.649 1.00 59.71 38  A 1 
ATOM 318  C C   . ALA A 1 38  ? 12.251  -4.433  -35.345 1.00 58.09 38  A 1 
ATOM 319  O O   . ALA A 1 38  ? 12.722  -4.881  -34.302 1.00 56.56 38  A 1 
ATOM 320  C CB  . ALA A 1 38  ? 13.530  -4.667  -37.532 1.00 57.14 38  A 1 
ATOM 321  N N   . VAL A 1 39  ? 11.546  -3.292  -35.377 1.00 58.66 39  A 1 
ATOM 322  C CA  . VAL A 1 39  ? 11.249  -2.485  -34.175 1.00 57.74 39  A 1 
ATOM 323  C C   . VAL A 1 39  ? 10.365  -3.262  -33.193 1.00 56.72 39  A 1 
ATOM 324  O O   . VAL A 1 39  ? 10.677  -3.319  -32.004 1.00 54.84 39  A 1 
ATOM 325  C CB  . VAL A 1 39  ? 10.618  -1.134  -34.573 1.00 55.57 39  A 1 
ATOM 326  C CG1 . VAL A 1 39  ? 10.145  -0.321  -33.358 1.00 51.65 39  A 1 
ATOM 327  C CG2 . VAL A 1 39  ? 11.630  -0.255  -35.324 1.00 52.93 39  A 1 
ATOM 328  N N   . PHE A 1 40  ? 9.313   -3.935  -33.677 1.00 52.70 40  A 1 
ATOM 329  C CA  . PHE A 1 40  ? 8.446   -4.767  -32.829 1.00 52.90 40  A 1 
ATOM 330  C C   . PHE A 1 40  ? 9.190   -5.963  -32.213 1.00 51.97 40  A 1 
ATOM 331  O O   . PHE A 1 40  ? 9.017   -6.242  -31.026 1.00 49.59 40  A 1 
ATOM 332  C CB  . PHE A 1 40  ? 7.221   -5.240  -33.634 1.00 50.14 40  A 1 
ATOM 333  C CG  . PHE A 1 40  ? 6.054   -4.272  -33.584 1.00 46.18 40  A 1 
ATOM 334  C CD1 . PHE A 1 40  ? 5.238   -4.230  -32.437 1.00 43.56 40  A 1 
ATOM 335  C CD2 . PHE A 1 40  ? 5.771   -3.411  -34.663 1.00 42.28 40  A 1 
ATOM 336  C CE1 . PHE A 1 40  ? 4.159   -3.328  -32.365 1.00 38.93 40  A 1 
ATOM 337  C CE2 . PHE A 1 40  ? 4.695   -2.508  -34.591 1.00 39.59 40  A 1 
ATOM 338  C CZ  . PHE A 1 40  ? 3.888   -2.465  -33.439 1.00 40.78 40  A 1 
ATOM 339  N N   . CYS A 1 41  ? 10.057  -6.639  -32.971 1.00 52.87 41  A 1 
ATOM 340  C CA  . CYS A 1 41  ? 10.867  -7.748  -32.457 1.00 52.83 41  A 1 
ATOM 341  C C   . CYS A 1 41  ? 11.926  -7.279  -31.445 1.00 52.67 41  A 1 
ATOM 342  O O   . CYS A 1 41  ? 12.196  -7.989  -30.481 1.00 50.25 41  A 1 
ATOM 343  C CB  . CYS A 1 41  ? 11.528  -8.487  -33.630 1.00 50.32 41  A 1 
ATOM 344  S SG  . CYS A 1 41  ? 10.298  -9.481  -34.531 1.00 45.42 41  A 1 
ATOM 345  N N   . PHE A 1 42  ? 12.520  -6.085  -31.617 1.00 51.63 42  A 1 
ATOM 346  C CA  . PHE A 1 42  ? 13.559  -5.566  -30.722 1.00 51.64 42  A 1 
ATOM 347  C C   . PHE A 1 42  ? 12.992  -5.151  -29.357 1.00 53.23 42  A 1 
ATOM 348  O O   . PHE A 1 42  ? 13.519  -5.580  -28.328 1.00 50.02 42  A 1 
ATOM 349  C CB  . PHE A 1 42  ? 14.309  -4.422  -31.422 1.00 46.99 42  A 1 
ATOM 350  C CG  . PHE A 1 42  ? 15.642  -4.093  -30.782 1.00 42.61 42  A 1 
ATOM 351  C CD1 . PHE A 1 42  ? 15.762  -3.010  -29.894 1.00 39.16 42  A 1 
ATOM 352  C CD2 . PHE A 1 42  ? 16.774  -4.873  -31.088 1.00 37.95 42  A 1 
ATOM 353  C CE1 . PHE A 1 42  ? 17.007  -2.709  -29.320 1.00 34.77 42  A 1 
ATOM 354  C CE2 . PHE A 1 42  ? 18.021  -4.572  -30.510 1.00 35.18 42  A 1 
ATOM 355  C CZ  . PHE A 1 42  ? 18.136  -3.486  -29.627 1.00 35.00 42  A 1 
ATOM 356  N N   . GLY A 1 43  ? 11.866  -4.436  -29.315 1.00 42.67 43  A 1 
ATOM 357  C CA  . GLY A 1 43  ? 11.190  -4.071  -28.061 1.00 41.79 43  A 1 
ATOM 358  C C   . GLY A 1 43  ? 10.707  -5.293  -27.265 1.00 43.77 43  A 1 
ATOM 359  O O   . GLY A 1 43  ? 10.921  -5.380  -26.056 1.00 41.22 43  A 1 
ATOM 360  N N   . GLN A 1 44  ? 10.152  -6.308  -27.937 1.00 52.85 44  A 1 
ATOM 361  C CA  . GLN A 1 44  ? 9.784   -7.581  -27.294 1.00 52.55 44  A 1 
ATOM 362  C C   . GLN A 1 44  ? 11.005  -8.341  -26.755 1.00 56.52 44  A 1 
ATOM 363  O O   . GLN A 1 44  ? 10.916  -8.976  -25.704 1.00 52.46 44  A 1 
ATOM 364  C CB  . GLN A 1 44  ? 8.998   -8.466  -28.277 1.00 46.57 44  A 1 
ATOM 365  C CG  . GLN A 1 44  ? 7.559   -7.964  -28.469 1.00 41.05 44  A 1 
ATOM 366  C CD  . GLN A 1 44  ? 6.726   -8.871  -29.370 1.00 37.08 44  A 1 
ATOM 367  O OE1 . GLN A 1 44  ? 7.192   -9.796  -30.019 1.00 35.00 44  A 1 
ATOM 368  N NE2 . GLN A 1 44  ? 5.437   -8.647  -29.449 1.00 32.73 44  A 1 
ATOM 369  N N   . SER A 1 45  ? 12.156  -8.257  -27.412 1.00 71.68 45  A 1 
ATOM 370  C CA  . SER A 1 45  ? 13.379  -8.934  -26.957 1.00 77.45 45  A 1 
ATOM 371  C C   . SER A 1 45  ? 13.957  -8.333  -25.670 1.00 84.64 45  A 1 
ATOM 372  O O   . SER A 1 45  ? 14.357  -9.086  -24.776 1.00 82.74 45  A 1 
ATOM 373  C CB  . SER A 1 45  ? 14.426  -8.979  -28.078 1.00 66.93 45  A 1 
ATOM 374  O OG  . SER A 1 45  ? 15.089  -7.746  -28.284 1.00 55.26 45  A 1 
ATOM 375  N N   . ASN A 1 46  ? 13.945  -7.005  -25.526 1.00 90.77 46  A 1 
ATOM 376  C CA  . ASN A 1 46  ? 14.407  -6.321  -24.316 1.00 93.10 46  A 1 
ATOM 377  C C   . ASN A 1 46  ? 13.514  -6.647  -23.118 1.00 94.67 46  A 1 
ATOM 378  O O   . ASN A 1 46  ? 14.024  -7.030  -22.065 1.00 94.56 46  A 1 
ATOM 379  C CB  . ASN A 1 46  ? 14.459  -4.802  -24.572 1.00 92.56 46  A 1 
ATOM 380  C CG  . ASN A 1 46  ? 15.682  -4.361  -25.344 1.00 90.57 46  A 1 
ATOM 381  O OD1 . ASN A 1 46  ? 16.763  -4.920  -25.213 1.00 84.41 46  A 1 
ATOM 382  N ND2 . ASN A 1 46  ? 15.557  -3.319  -26.131 1.00 83.60 46  A 1 
ATOM 383  N N   . PHE A 1 47  ? 12.191  -6.577  -23.282 1.00 93.24 47  A 1 
ATOM 384  C CA  . PHE A 1 47  ? 11.259  -6.940  -22.215 1.00 93.61 47  A 1 
ATOM 385  C C   . PHE A 1 47  ? 11.402  -8.410  -21.810 1.00 94.08 47  A 1 
ATOM 386  O O   . PHE A 1 47  ? 11.609  -8.693  -20.637 1.00 94.61 47  A 1 
ATOM 387  C CB  . PHE A 1 47  ? 9.815   -6.634  -22.620 1.00 93.45 47  A 1 
ATOM 388  C CG  . PHE A 1 47  ? 8.822   -7.091  -21.568 1.00 93.75 47  A 1 
ATOM 389  C CD1 . PHE A 1 47  ? 8.012   -8.221  -21.799 1.00 92.75 47  A 1 
ATOM 390  C CD2 . PHE A 1 47  ? 8.781   -6.449  -20.319 1.00 93.33 47  A 1 
ATOM 391  C CE1 . PHE A 1 47  ? 7.163   -8.699  -20.788 1.00 92.98 47  A 1 
ATOM 392  C CE2 . PHE A 1 47  ? 7.937   -6.930  -19.303 1.00 93.11 47  A 1 
ATOM 393  C CZ  . PHE A 1 47  ? 7.127   -8.055  -19.538 1.00 92.80 47  A 1 
ATOM 394  N N   . THR A 1 48  ? 11.388  -9.336  -22.773 1.00 95.61 48  A 1 
ATOM 395  C CA  . THR A 1 48  ? 11.486  -10.783 -22.501 1.00 95.30 48  A 1 
ATOM 396  C C   . THR A 1 48  ? 12.783  -11.122 -21.764 1.00 95.74 48  A 1 
ATOM 397  O O   . THR A 1 48  ? 12.780  -11.894 -20.810 1.00 95.56 48  A 1 
ATOM 398  C CB  . THR A 1 48  ? 11.421  -11.594 -23.806 1.00 94.09 48  A 1 
ATOM 399  O OG1 . THR A 1 48  ? 10.263  -11.273 -24.540 1.00 85.82 48  A 1 
ATOM 400  C CG2 . THR A 1 48  ? 11.382  -13.099 -23.559 1.00 82.21 48  A 1 
ATOM 401  N N   . ARG A 1 49  ? 13.912  -10.503 -22.156 1.00 95.27 49  A 1 
ATOM 402  C CA  . ARG A 1 49  ? 15.198  -10.719 -21.480 1.00 95.55 49  A 1 
ATOM 403  C C   . ARG A 1 49  ? 15.229  -10.100 -20.081 1.00 96.26 49  A 1 
ATOM 404  O O   . ARG A 1 49  ? 15.779  -10.706 -19.161 1.00 95.97 49  A 1 
ATOM 405  C CB  . ARG A 1 49  ? 16.324  -10.181 -22.372 1.00 95.25 49  A 1 
ATOM 406  C CG  . ARG A 1 49  ? 17.729  -10.481 -21.826 1.00 86.53 49  A 1 
ATOM 407  C CD  . ARG A 1 49  ? 17.934  -11.985 -21.641 1.00 81.99 49  A 1 
ATOM 408  N NE  . ARG A 1 49  ? 19.294  -12.308 -21.191 1.00 71.72 49  A 1 
ATOM 409  C CZ  . ARG A 1 49  ? 19.697  -13.508 -20.834 1.00 65.19 49  A 1 
ATOM 410  N NH1 . ARG A 1 49  ? 18.908  -14.549 -20.893 1.00 58.53 49  A 1 
ATOM 411  N NH2 . ARG A 1 49  ? 20.904  -13.690 -20.394 1.00 56.73 49  A 1 
ATOM 412  N N   . GLY A 1 50  ? 14.658  -8.907  -19.921 1.00 96.67 50  A 1 
ATOM 413  C CA  . GLY A 1 50  ? 14.523  -8.244  -18.625 1.00 96.64 50  A 1 
ATOM 414  C C   . GLY A 1 50  ? 13.652  -9.041  -17.654 1.00 97.01 50  A 1 
ATOM 415  O O   . GLY A 1 50  ? 14.050  -9.246  -16.508 1.00 96.93 50  A 1 
ATOM 416  N N   . GLU A 1 51  ? 12.520  -9.564  -18.126 1.00 96.60 51  A 1 
ATOM 417  C CA  . GLU A 1 51  ? 11.621  -10.437 -17.365 1.00 96.53 51  A 1 
ATOM 418  C C   . GLU A 1 51  ? 12.316  -11.742 -16.959 1.00 96.68 51  A 1 
ATOM 419  O O   . GLU A 1 51  ? 12.271  -12.115 -15.789 1.00 96.50 51  A 1 
ATOM 420  C CB  . GLU A 1 51  ? 10.355  -10.705 -18.194 1.00 95.92 51  A 1 
ATOM 421  C CG  . GLU A 1 51  ? 9.387   -11.670 -17.488 1.00 93.15 51  A 1 
ATOM 422  C CD  . GLU A 1 51  ? 8.042   -11.778 -18.207 1.00 91.80 51  A 1 
ATOM 423  O OE1 . GLU A 1 51  ? 7.008   -11.602 -17.519 1.00 81.89 51  A 1 
ATOM 424  O OE2 . GLU A 1 51  ? 8.049   -12.011 -19.435 1.00 84.66 51  A 1 
ATOM 425  N N   . GLU A 1 52  ? 13.032  -12.402 -17.870 1.00 96.33 52  A 1 
ATOM 426  C CA  . GLU A 1 52  ? 13.788  -13.625 -17.563 1.00 96.42 52  A 1 
ATOM 427  C C   . GLU A 1 52  ? 14.800  -13.388 -16.433 1.00 96.65 52  A 1 
ATOM 428  O O   . GLU A 1 52  ? 14.840  -14.138 -15.456 1.00 96.13 52  A 1 
ATOM 429  C CB  . GLU A 1 52  ? 14.503  -14.114 -18.838 1.00 95.72 52  A 1 
ATOM 430  C CG  . GLU A 1 52  ? 15.168  -15.488 -18.657 1.00 87.44 52  A 1 
ATOM 431  C CD  . GLU A 1 52  ? 16.174  -15.836 -19.764 1.00 83.82 52  A 1 
ATOM 432  O OE1 . GLU A 1 52  ? 16.959  -16.790 -19.555 1.00 73.09 52  A 1 
ATOM 433  O OE2 . GLU A 1 52  ? 16.313  -15.085 -20.756 1.00 75.95 52  A 1 
ATOM 434  N N   . LEU A 1 53  ? 15.602  -12.317 -16.522 1.00 96.96 53  A 1 
ATOM 435  C CA  . LEU A 1 53  ? 16.599  -11.967 -15.502 1.00 96.81 53  A 1 
ATOM 436  C C   . LEU A 1 53  ? 15.949  -11.564 -14.174 1.00 96.82 53  A 1 
ATOM 437  O O   . LEU A 1 53  ? 16.465  -11.903 -13.107 1.00 96.41 53  A 1 
ATOM 438  C CB  . LEU A 1 53  ? 17.471  -10.824 -16.043 1.00 96.90 53  A 1 
ATOM 439  C CG  . LEU A 1 53  ? 18.427  -11.257 -17.163 1.00 96.21 53  A 1 
ATOM 440  C CD1 . LEU A 1 53  ? 18.980  -10.016 -17.855 1.00 93.58 53  A 1 
ATOM 441  C CD2 . LEU A 1 53  ? 19.603  -12.073 -16.621 1.00 93.93 53  A 1 
ATOM 442  N N   . PHE A 1 54  ? 14.805  -10.871 -14.230 1.00 97.18 54  A 1 
ATOM 443  C CA  . PHE A 1 54  ? 14.010  -10.528 -13.057 1.00 96.75 54  A 1 
ATOM 444  C C   . PHE A 1 54  ? 13.502  -11.788 -12.338 1.00 96.75 54  A 1 
ATOM 445  O O   . PHE A 1 54  ? 13.701  -11.925 -11.132 1.00 96.29 54  A 1 
ATOM 446  C CB  . PHE A 1 54  ? 12.867  -9.603  -13.492 1.00 96.43 54  A 1 
ATOM 447  C CG  . PHE A 1 54  ? 11.915  -9.263  -12.374 1.00 96.22 54  A 1 
ATOM 448  C CD1 . PHE A 1 54  ? 10.693  -9.951  -12.254 1.00 93.23 54  A 1 
ATOM 449  C CD2 . PHE A 1 54  ? 12.273  -8.296  -11.422 1.00 93.86 54  A 1 
ATOM 450  C CE1 . PHE A 1 54  ? 9.839   -9.673  -11.179 1.00 92.92 54  A 1 
ATOM 451  C CE2 . PHE A 1 54  ? 11.419  -8.023  -10.345 1.00 92.69 54  A 1 
ATOM 452  C CZ  . PHE A 1 54  ? 10.201  -8.716  -10.221 1.00 93.34 54  A 1 
ATOM 453  N N   . MET A 1 55  ? 12.949  -12.756 -13.081 1.00 96.92 55  A 1 
ATOM 454  C CA  . MET A 1 55  ? 12.487  -14.045 -12.538 1.00 96.84 55  A 1 
ATOM 455  C C   . MET A 1 55  ? 13.636  -14.911 -11.999 1.00 97.03 55  A 1 
ATOM 456  O O   . MET A 1 55  ? 13.438  -15.704 -11.079 1.00 96.38 55  A 1 
ATOM 457  C CB  . MET A 1 55  ? 11.702  -14.811 -13.620 1.00 96.27 55  A 1 
ATOM 458  C CG  . MET A 1 55  ? 10.392  -14.118 -14.021 1.00 93.19 55  A 1 
ATOM 459  S SD  . MET A 1 55  ? 9.169   -13.931 -12.695 1.00 85.07 55  A 1 
ATOM 460  C CE  . MET A 1 55  ? 7.922   -12.971 -13.605 1.00 74.38 55  A 1 
ATOM 461  N N   . GLN A 1 56  ? 14.853  -14.734 -12.511 1.00 97.30 56  A 1 
ATOM 462  C CA  . GLN A 1 56  ? 16.082  -15.349 -11.987 1.00 97.09 56  A 1 
ATOM 463  C C   . GLN A 1 56  ? 16.673  -14.604 -10.773 1.00 96.98 56  A 1 
ATOM 464  O O   . GLN A 1 56  ? 17.777  -14.931 -10.334 1.00 95.45 56  A 1 
ATOM 465  C CB  . GLN A 1 56  ? 17.110  -15.466 -13.122 1.00 96.78 56  A 1 
ATOM 466  C CG  . GLN A 1 56  ? 16.715  -16.507 -14.177 1.00 93.83 56  A 1 
ATOM 467  C CD  . GLN A 1 56  ? 17.635  -16.489 -15.390 1.00 91.01 56  A 1 
ATOM 468  O OE1 . GLN A 1 56  ? 18.706  -15.901 -15.416 1.00 86.09 56  A 1 
ATOM 469  N NE2 . GLN A 1 56  ? 17.246  -17.148 -16.460 1.00 84.26 56  A 1 
ATOM 470  N N   . ASN A 1 57  ? 15.969  -13.599 -10.226 1.00 96.84 57  A 1 
ATOM 471  C CA  . ASN A 1 57  ? 16.415  -12.776 -9.102  1.00 96.64 57  A 1 
ATOM 472  C C   . ASN A 1 57  ? 17.756  -12.048 -9.361  1.00 96.92 57  A 1 
ATOM 473  O O   . ASN A 1 57  ? 18.603  -11.926 -8.477  1.00 95.72 57  A 1 
ATOM 474  C CB  . ASN A 1 57  ? 16.377  -13.619 -7.813  1.00 95.49 57  A 1 
ATOM 475  C CG  . ASN A 1 57  ? 16.461  -12.762 -6.566  1.00 90.64 57  A 1 
ATOM 476  O OD1 . ASN A 1 57  ? 15.826  -11.732 -6.444  1.00 82.49 57  A 1 
ATOM 477  N ND2 . ASN A 1 57  ? 17.230  -13.171 -5.586  1.00 80.21 57  A 1 
ATOM 478  N N   . ASN A 1 58  ? 17.949  -11.551 -10.594 1.00 97.00 58  A 1 
ATOM 479  C CA  . ASN A 1 58  ? 19.101  -10.753 -11.021 1.00 97.23 58  A 1 
ATOM 480  C C   . ASN A 1 58  ? 18.697  -9.289  -11.317 1.00 97.67 58  A 1 
ATOM 481  O O   . ASN A 1 58  ? 18.779  -8.851  -12.475 1.00 96.81 58  A 1 
ATOM 482  C CB  . ASN A 1 58  ? 19.763  -11.445 -12.222 1.00 96.35 58  A 1 
ATOM 483  C CG  . ASN A 1 58  ? 20.471  -12.726 -11.834 1.00 90.54 58  A 1 
ATOM 484  O OD1 . ASN A 1 58  ? 21.353  -12.737 -10.995 1.00 80.61 58  A 1 
ATOM 485  N ND2 . ASN A 1 58  ? 20.140  -13.827 -12.453 1.00 81.30 58  A 1 
ATOM 486  N N   . PRO A 1 59  ? 18.275  -8.487  -10.311 1.00 97.61 59  A 1 
ATOM 487  C CA  . PRO A 1 59  ? 17.678  -7.165  -10.528 1.00 97.63 59  A 1 
ATOM 488  C C   . PRO A 1 59  ? 18.625  -6.176  -11.209 1.00 97.80 59  A 1 
ATOM 489  O O   . PRO A 1 59  ? 18.184  -5.373  -12.027 1.00 97.49 59  A 1 
ATOM 490  C CB  . PRO A 1 59  ? 17.268  -6.679  -9.131  1.00 97.05 59  A 1 
ATOM 491  C CG  . PRO A 1 59  ? 18.212  -7.425  -8.192  1.00 96.02 59  A 1 
ATOM 492  C CD  . PRO A 1 59  ? 18.350  -8.775  -8.886  1.00 97.32 59  A 1 
ATOM 493  N N   . ALA A 1 60  ? 19.939  -6.257  -10.940 1.00 97.68 60  A 1 
ATOM 494  C CA  . ALA A 1 60  ? 20.931  -5.365  -11.541 1.00 97.70 60  A 1 
ATOM 495  C C   . ALA A 1 60  ? 21.058  -5.541  -13.064 1.00 97.74 60  A 1 
ATOM 496  O O   . ALA A 1 60  ? 21.263  -4.569  -13.787 1.00 97.18 60  A 1 
ATOM 497  C CB  . ALA A 1 60  ? 22.277  -5.608  -10.852 1.00 97.32 60  A 1 
ATOM 498  N N   . GLN A 1 61  ? 20.952  -6.774  -13.555 1.00 97.72 61  A 1 
ATOM 499  C CA  . GLN A 1 61  ? 20.973  -7.038  -14.994 1.00 97.66 61  A 1 
ATOM 500  C C   . GLN A 1 61  ? 19.587  -6.820  -15.609 1.00 97.76 61  A 1 
ATOM 501  O O   . GLN A 1 61  ? 19.490  -6.253  -16.691 1.00 97.20 61  A 1 
ATOM 502  C CB  . GLN A 1 61  ? 21.475  -8.460  -15.274 1.00 97.23 61  A 1 
ATOM 503  C CG  . GLN A 1 61  ? 22.941  -8.657  -14.860 1.00 92.94 61  A 1 
ATOM 504  C CD  . GLN A 1 61  ? 23.466  -10.051 -15.198 1.00 86.61 61  A 1 
ATOM 505  O OE1 . GLN A 1 61  ? 22.811  -10.891 -15.794 1.00 77.73 61  A 1 
ATOM 506  N NE2 . GLN A 1 61  ? 24.690  -10.358 -14.833 1.00 73.95 61  A 1 
ATOM 507  N N   . ALA A 1 62  ? 18.530  -7.218  -14.904 1.00 97.55 62  A 1 
ATOM 508  C CA  . ALA A 1 62  ? 17.153  -7.020  -15.338 1.00 97.54 62  A 1 
ATOM 509  C C   . ALA A 1 62  ? 16.839  -5.541  -15.589 1.00 97.64 62  A 1 
ATOM 510  O O   . ALA A 1 62  ? 16.264  -5.224  -16.626 1.00 97.47 62  A 1 
ATOM 511  C CB  . ALA A 1 62  ? 16.212  -7.615  -14.288 1.00 97.32 62  A 1 
ATOM 512  N N   . SER A 1 63  ? 17.277  -4.635  -14.696 1.00 97.85 63  A 1 
ATOM 513  C CA  . SER A 1 63  ? 17.000  -3.199  -14.815 1.00 97.82 63  A 1 
ATOM 514  C C   . SER A 1 63  ? 17.518  -2.608  -16.124 1.00 97.76 63  A 1 
ATOM 515  O O   . SER A 1 63  ? 16.799  -1.840  -16.746 1.00 97.29 63  A 1 
ATOM 516  C CB  . SER A 1 63  ? 17.554  -2.421  -13.617 1.00 97.11 63  A 1 
ATOM 517  O OG  . SER A 1 63  ? 18.967  -2.462  -13.566 1.00 89.01 63  A 1 
ATOM 518  N N   . ILE A 1 64  ? 18.698  -3.024  -16.612 1.00 97.75 64  A 1 
ATOM 519  C CA  . ILE A 1 64  ? 19.285  -2.532  -17.871 1.00 97.49 64  A 1 
ATOM 520  C C   . ILE A 1 64  ? 18.372  -2.857  -19.066 1.00 97.38 64  A 1 
ATOM 521  O O   . ILE A 1 64  ? 18.120  -2.011  -19.923 1.00 96.83 64  A 1 
ATOM 522  C CB  . ILE A 1 64  ? 20.694  -3.141  -18.081 1.00 97.18 64  A 1 
ATOM 523  C CG1 . ILE A 1 64  ? 21.644  -2.755  -16.919 1.00 94.95 64  A 1 
ATOM 524  C CG2 . ILE A 1 64  ? 21.291  -2.696  -19.431 1.00 94.64 64  A 1 
ATOM 525  C CD1 . ILE A 1 64  ? 22.985  -3.498  -16.935 1.00 83.71 64  A 1 
ATOM 526  N N   . PHE A 1 65  ? 17.863  -4.085  -19.133 1.00 96.73 65  A 1 
ATOM 527  C CA  . PHE A 1 65  ? 16.972  -4.495  -20.218 1.00 96.48 65  A 1 
ATOM 528  C C   . PHE A 1 65  ? 15.575  -3.888  -20.073 1.00 96.46 65  A 1 
ATOM 529  O O   . PHE A 1 65  ? 14.970  -3.497  -21.071 1.00 96.12 65  A 1 
ATOM 530  C CB  . PHE A 1 65  ? 16.903  -6.023  -20.285 1.00 96.42 65  A 1 
ATOM 531  C CG  . PHE A 1 65  ? 18.181  -6.665  -20.780 1.00 96.16 65  A 1 
ATOM 532  C CD1 . PHE A 1 65  ? 18.451  -6.712  -22.159 1.00 94.59 65  A 1 
ATOM 533  C CD2 . PHE A 1 65  ? 19.110  -7.196  -19.870 1.00 94.94 65  A 1 
ATOM 534  C CE1 . PHE A 1 65  ? 19.644  -7.286  -22.626 1.00 94.16 65  A 1 
ATOM 535  C CE2 . PHE A 1 65  ? 20.308  -7.770  -20.334 1.00 94.24 65  A 1 
ATOM 536  C CZ  . PHE A 1 65  ? 20.574  -7.815  -21.713 1.00 94.18 65  A 1 
ATOM 537  N N   . LEU A 1 66  ? 15.070  -3.766  -18.838 1.00 97.21 66  A 1 
ATOM 538  C CA  . LEU A 1 66  ? 13.771  -3.154  -18.564 1.00 97.23 66  A 1 
ATOM 539  C C   . LEU A 1 66  ? 13.774  -1.641  -18.836 1.00 97.11 66  A 1 
ATOM 540  O O   . LEU A 1 66  ? 12.794  -1.132  -19.368 1.00 97.01 66  A 1 
ATOM 541  C CB  . LEU A 1 66  ? 13.362  -3.468  -17.120 1.00 97.36 66  A 1 
ATOM 542  C CG  . LEU A 1 66  ? 13.056  -4.955  -16.852 1.00 97.11 66  A 1 
ATOM 543  C CD1 . LEU A 1 66  ? 12.949  -5.191  -15.346 1.00 96.14 66  A 1 
ATOM 544  C CD2 . LEU A 1 66  ? 11.751  -5.403  -17.506 1.00 95.93 66  A 1 
ATOM 545  N N   . GLU A 1 67  ? 14.875  -0.929  -18.548 1.00 97.39 67  A 1 
ATOM 546  C CA  . GLU A 1 67  ? 15.066  0.481   -18.928 1.00 97.26 67  A 1 
ATOM 547  C C   . GLU A 1 67  ? 14.967  0.668   -20.450 1.00 96.91 67  A 1 
ATOM 548  O O   . GLU A 1 67  ? 14.268  1.569   -20.918 1.00 96.20 67  A 1 
ATOM 549  C CB  . GLU A 1 67  ? 16.438  0.988   -18.433 1.00 97.34 67  A 1 
ATOM 550  C CG  . GLU A 1 67  ? 16.467  1.312   -16.926 1.00 94.88 67  A 1 
ATOM 551  C CD  . GLU A 1 67  ? 17.889  1.561   -16.372 1.00 94.85 67  A 1 
ATOM 552  O OE1 . GLU A 1 67  ? 18.065  1.483   -15.131 1.00 86.41 67  A 1 
ATOM 553  O OE2 . GLU A 1 67  ? 18.813  1.849   -17.169 1.00 89.37 67  A 1 
ATOM 554  N N   . ASN A 1 68  ? 15.597  -0.220  -21.234 1.00 95.90 68  A 1 
ATOM 555  C CA  . ASN A 1 68  ? 15.468  -0.200  -22.690 1.00 95.15 68  A 1 
ATOM 556  C C   . ASN A 1 68  ? 14.035  -0.537  -23.134 1.00 94.78 68  A 1 
ATOM 557  O O   . ASN A 1 68  ? 13.488  0.150   -23.990 1.00 93.90 68  A 1 
ATOM 558  C CB  . ASN A 1 68  ? 16.482  -1.172  -23.309 1.00 94.95 68  A 1 
ATOM 559  C CG  . ASN A 1 68  ? 17.925  -0.745  -23.104 1.00 93.15 68  A 1 
ATOM 560  O OD1 . ASN A 1 68  ? 18.276  0.418   -23.024 1.00 85.58 68  A 1 
ATOM 561  N ND2 . ASN A 1 68  ? 18.830  -1.686  -23.033 1.00 85.88 68  A 1 
ATOM 562  N N   . ALA A 1 69  ? 13.400  -1.527  -22.516 1.00 94.86 69  A 1 
ATOM 563  C CA  . ALA A 1 69  ? 12.029  -1.914  -22.851 1.00 94.45 69  A 1 
ATOM 564  C C   . ALA A 1 69  ? 11.021  -0.772  -22.640 1.00 94.09 69  A 1 
ATOM 565  O O   . ALA A 1 69  ? 10.149  -0.560  -23.478 1.00 93.73 69  A 1 
ATOM 566  C CB  . ALA A 1 69  ? 11.650  -3.145  -22.019 1.00 94.72 69  A 1 
ATOM 567  N N   . VAL A 1 70  ? 11.141  0.001   -21.548 1.00 96.44 70  A 1 
ATOM 568  C CA  . VAL A 1 70  ? 10.262  1.161   -21.304 1.00 96.14 70  A 1 
ATOM 569  C C   . VAL A 1 70  ? 10.618  2.376   -22.163 1.00 95.61 70  A 1 
ATOM 570  O O   . VAL A 1 70  ? 9.769   3.247   -22.363 1.00 94.62 70  A 1 
ATOM 571  C CB  . VAL A 1 70  ? 10.207  1.563   -19.818 1.00 95.67 70  A 1 
ATOM 572  C CG1 . VAL A 1 70  ? 9.723   0.401   -18.944 1.00 92.86 70  A 1 
ATOM 573  C CG2 . VAL A 1 70  ? 11.534  2.094   -19.268 1.00 92.60 70  A 1 
ATOM 574  N N   . ALA A 1 71  ? 11.857  2.456   -22.676 1.00 95.83 71  A 1 
ATOM 575  C CA  . ALA A 1 71  ? 12.232  3.450   -23.676 1.00 95.20 71  A 1 
ATOM 576  C C   . ALA A 1 71  ? 11.638  3.116   -25.055 1.00 94.09 71  A 1 
ATOM 577  O O   . ALA A 1 71  ? 11.159  4.018   -25.743 1.00 92.45 71  A 1 
ATOM 578  C CB  . ALA A 1 71  ? 13.760  3.560   -23.718 1.00 95.14 71  A 1 
ATOM 579  N N   . ASP A 1 72  ? 11.621  1.829   -25.419 1.00 93.19 72  A 1 
ATOM 580  C CA  . ASP A 1 72  ? 11.042  1.327   -26.670 1.00 91.37 72  A 1 
ATOM 581  C C   . ASP A 1 72  ? 9.503   1.402   -26.664 1.00 90.67 72  A 1 
ATOM 582  O O   . ASP A 1 72  ? 8.894   1.825   -27.648 1.00 89.10 72  A 1 
ATOM 583  C CB  . ASP A 1 72  ? 11.500  -0.130  -26.905 1.00 90.02 72  A 1 
ATOM 584  C CG  . ASP A 1 72  ? 13.001  -0.311  -27.188 1.00 86.83 72  A 1 
ATOM 585  O OD1 . ASP A 1 72  ? 13.642  0.639   -27.690 1.00 84.47 72  A 1 
ATOM 586  O OD2 . ASP A 1 72  ? 13.499  -1.447  -26.965 1.00 85.10 72  A 1 
ATOM 587  N N   . ASP A 1 73  ? 8.867   1.042   -25.542 1.00 93.02 73  A 1 
ATOM 588  C CA  . ASP A 1 73  ? 7.419   1.136   -25.331 1.00 92.65 73  A 1 
ATOM 589  C C   . ASP A 1 73  ? 7.090   1.769   -23.962 1.00 93.34 73  A 1 
ATOM 590  O O   . ASP A 1 73  ? 6.942   1.071   -22.945 1.00 93.28 73  A 1 
ATOM 591  C CB  . ASP A 1 73  ? 6.744   -0.234  -25.505 1.00 91.54 73  A 1 
ATOM 592  C CG  . ASP A 1 73  ? 5.220   -0.169  -25.316 1.00 90.32 73  A 1 
ATOM 593  O OD1 . ASP A 1 73  ? 4.663   0.956   -25.199 1.00 87.99 73  A 1 
ATOM 594  O OD2 . ASP A 1 73  ? 4.597   -1.253  -25.271 1.00 87.21 73  A 1 
ATOM 595  N N   . PRO A 1 74  ? 6.919   3.110   -23.912 1.00 95.28 74  A 1 
ATOM 596  C CA  . PRO A 1 74  ? 6.577   3.825   -22.681 1.00 95.30 74  A 1 
ATOM 597  C C   . PRO A 1 74  ? 5.209   3.473   -22.078 1.00 95.47 74  A 1 
ATOM 598  O O   . PRO A 1 74  ? 4.930   3.877   -20.944 1.00 94.34 74  A 1 
ATOM 599  C CB  . PRO A 1 74  ? 6.641   5.314   -23.046 1.00 94.46 74  A 1 
ATOM 600  C CG  . PRO A 1 74  ? 7.571   5.353   -24.256 1.00 92.72 74  A 1 
ATOM 601  C CD  . PRO A 1 74  ? 7.248   4.052   -24.970 1.00 94.79 74  A 1 
ATOM 602  N N   . ALA A 1 75  ? 4.339   2.764   -22.806 1.00 95.33 75  A 1 
ATOM 603  C CA  . ALA A 1 75  ? 3.025   2.319   -22.335 1.00 94.97 75  A 1 
ATOM 604  C C   . ALA A 1 75  ? 3.044   0.886   -21.765 1.00 94.94 75  A 1 
ATOM 605  O O   . ALA A 1 75  ? 2.022   0.411   -21.266 1.00 93.73 75  A 1 
ATOM 606  C CB  . ALA A 1 75  ? 2.016   2.489   -23.480 1.00 94.07 75  A 1 
ATOM 607  N N   . HIS A 1 76  ? 4.192   0.200   -21.789 1.00 94.55 76  A 1 
ATOM 608  C CA  . HIS A 1 76  ? 4.328   -1.180  -21.326 1.00 94.68 76  A 1 
ATOM 609  C C   . HIS A 1 76  ? 4.288   -1.282  -19.791 1.00 95.04 76  A 1 
ATOM 610  O O   . HIS A 1 76  ? 5.306   -1.229  -19.100 1.00 94.72 76  A 1 
ATOM 611  C CB  . HIS A 1 76  ? 5.597   -1.803  -21.928 1.00 94.17 76  A 1 
ATOM 612  C CG  . HIS A 1 76  ? 5.603   -3.311  -21.909 1.00 94.01 76  A 1 
ATOM 613  N ND1 . HIS A 1 76  ? 6.220   -4.104  -22.862 1.00 86.31 76  A 1 
ATOM 614  C CD2 . HIS A 1 76  ? 5.007   -4.161  -21.019 1.00 87.03 76  A 1 
ATOM 615  C CE1 . HIS A 1 76  ? 5.995   -5.380  -22.547 1.00 87.99 76  A 1 
ATOM 616  N NE2 . HIS A 1 76  ? 5.258   -5.465  -21.428 1.00 89.51 76  A 1 
ATOM 617  N N   . VAL A 1 77  ? 3.083   -1.464  -19.239 1.00 95.06 77  A 1 
ATOM 618  C CA  . VAL A 1 77  ? 2.820   -1.466  -17.787 1.00 95.46 77  A 1 
ATOM 619  C C   . VAL A 1 77  ? 3.654   -2.505  -17.029 1.00 95.81 77  A 1 
ATOM 620  O O   . VAL A 1 77  ? 4.212   -2.188  -15.974 1.00 95.60 77  A 1 
ATOM 621  C CB  . VAL A 1 77  ? 1.319   -1.680  -17.504 1.00 94.80 77  A 1 
ATOM 622  C CG1 . VAL A 1 77  ? 1.015   -1.603  -16.001 1.00 92.50 77  A 1 
ATOM 623  C CG2 . VAL A 1 77  ? 0.443   -0.633  -18.206 1.00 92.63 77  A 1 
ATOM 624  N N   . LEU A 1 78  ? 3.777   -3.733  -17.551 1.00 95.32 78  A 1 
ATOM 625  C CA  . LEU A 1 78  ? 4.561   -4.792  -16.901 1.00 95.73 78  A 1 
ATOM 626  C C   . LEU A 1 78  ? 6.060   -4.470  -16.864 1.00 96.28 78  A 1 
ATOM 627  O O   . LEU A 1 78  ? 6.700   -4.719  -15.845 1.00 96.02 78  A 1 
ATOM 628  C CB  . LEU A 1 78  ? 4.324   -6.137  -17.610 1.00 94.69 78  A 1 
ATOM 629  C CG  . LEU A 1 78  ? 2.952   -6.778  -17.339 1.00 88.66 78  A 1 
ATOM 630  C CD1 . LEU A 1 78  ? 2.781   -8.013  -18.225 1.00 84.34 78  A 1 
ATOM 631  C CD2 . LEU A 1 78  ? 2.803   -7.225  -15.883 1.00 84.47 78  A 1 
ATOM 632  N N   . ALA A 1 79  ? 6.617   -3.869  -17.923 1.00 96.13 79  A 1 
ATOM 633  C CA  . ALA A 1 79  ? 8.022   -3.460  -17.947 1.00 96.42 79  A 1 
ATOM 634  C C   . ALA A 1 79  ? 8.313   -2.420  -16.854 1.00 96.98 79  A 1 
ATOM 635  O O   . ALA A 1 79  ? 9.266   -2.575  -16.094 1.00 97.07 79  A 1 
ATOM 636  C CB  . ALA A 1 79  ? 8.371   -2.938  -19.346 1.00 95.97 79  A 1 
ATOM 637  N N   . TRP A 1 80  ? 7.444   -1.410  -16.707 1.00 97.02 80  A 1 
ATOM 638  C CA  . TRP A 1 80  ? 7.552   -0.420  -15.628 1.00 97.12 80  A 1 
ATOM 639  C C   . TRP A 1 80  ? 7.383   -1.032  -14.237 1.00 97.36 80  A 1 
ATOM 640  O O   . TRP A 1 80  ? 8.113   -0.652  -13.318 1.00 97.08 80  A 1 
ATOM 641  C CB  . TRP A 1 80  ? 6.501   0.670   -15.827 1.00 96.88 80  A 1 
ATOM 642  C CG  . TRP A 1 80  ? 6.837   1.673   -16.879 1.00 96.75 80  A 1 
ATOM 643  C CD1 . TRP A 1 80  ? 6.251   1.796   -18.085 1.00 95.05 80  A 1 
ATOM 644  C CD2 . TRP A 1 80  ? 7.844   2.726   -16.817 1.00 96.01 80  A 1 
ATOM 645  N NE1 . TRP A 1 80  ? 6.817   2.845   -18.775 1.00 94.95 80  A 1 
ATOM 646  C CE2 . TRP A 1 80  ? 7.803   3.454   -18.038 1.00 95.60 80  A 1 
ATOM 647  C CE3 . TRP A 1 80  ? 8.782   3.137   -15.848 1.00 95.58 80  A 1 
ATOM 648  C CZ2 . TRP A 1 80  ? 8.650   4.543   -18.292 1.00 94.35 80  A 1 
ATOM 649  C CZ3 . TRP A 1 80  ? 9.640   4.225   -16.089 1.00 94.25 80  A 1 
ATOM 650  C CH2 . TRP A 1 80  ? 9.575   4.930   -17.308 1.00 93.62 80  A 1 
ATOM 651  N N   . LEU A 1 81  ? 6.453   -1.971  -14.062 1.00 96.75 81  A 1 
ATOM 652  C CA  . LEU A 1 81  ? 6.245   -2.664  -12.790 1.00 96.68 81  A 1 
ATOM 653  C C   . LEU A 1 81  ? 7.500   -3.446  -12.381 1.00 97.12 81  A 1 
ATOM 654  O O   . LEU A 1 81  ? 7.989   -3.268  -11.266 1.00 97.10 81  A 1 
ATOM 655  C CB  . LEU A 1 81  ? 5.001   -3.565  -12.903 1.00 96.20 81  A 1 
ATOM 656  C CG  . LEU A 1 81  ? 4.719   -4.417  -11.648 1.00 95.10 81  A 1 
ATOM 657  C CD1 . LEU A 1 81  ? 4.468   -3.565  -10.405 1.00 91.89 81  A 1 
ATOM 658  C CD2 . LEU A 1 81  ? 3.482   -5.286  -11.879 1.00 91.41 81  A 1 
ATOM 659  N N   . TYR A 1 82  ? 8.060   -4.268  -13.270 1.00 97.21 82  A 1 
ATOM 660  C CA  . TYR A 1 82  ? 9.271   -5.047  -12.997 1.00 97.47 82  A 1 
ATOM 661  C C   . TYR A 1 82  ? 10.503  -4.159  -12.816 1.00 97.71 82  A 1 
ATOM 662  O O   . TYR A 1 82  ? 11.337  -4.444  -11.951 1.00 97.57 82  A 1 
ATOM 663  C CB  . TYR A 1 82  ? 9.498   -6.063  -14.120 1.00 97.24 82  A 1 
ATOM 664  C CG  . TYR A 1 82  ? 8.457   -7.158  -14.283 1.00 96.76 82  A 1 
ATOM 665  C CD1 . TYR A 1 82  ? 7.528   -7.478  -13.266 1.00 93.89 82  A 1 
ATOM 666  C CD2 . TYR A 1 82  ? 8.450   -7.899  -15.476 1.00 93.84 82  A 1 
ATOM 667  C CE1 . TYR A 1 82  ? 6.599   -8.522  -13.445 1.00 93.02 82  A 1 
ATOM 668  C CE2 . TYR A 1 82  ? 7.530   -8.944  -15.660 1.00 93.09 82  A 1 
ATOM 669  C CZ  . TYR A 1 82  ? 6.602   -9.260  -14.647 1.00 93.90 82  A 1 
ATOM 670  O OH  . TYR A 1 82  ? 5.720   -10.276 -14.830 1.00 91.38 82  A 1 
ATOM 671  N N   . LEU A 1 83  ? 10.604  -3.048  -13.561 1.00 97.37 83  A 1 
ATOM 672  C CA  . LEU A 1 83  ? 11.660  -2.059  -13.384 1.00 97.73 83  A 1 
ATOM 673  C C   . LEU A 1 83  ? 11.594  -1.416  -11.997 1.00 97.99 83  A 1 
ATOM 674  O O   . LEU A 1 83  ? 12.606  -1.353  -11.301 1.00 97.87 83  A 1 
ATOM 675  C CB  . LEU A 1 83  ? 11.559  -1.015  -14.508 1.00 97.64 83  A 1 
ATOM 676  C CG  . LEU A 1 83  ? 12.657  0.060   -14.464 1.00 97.25 83  A 1 
ATOM 677  C CD1 . LEU A 1 83  ? 14.060  -0.545  -14.560 1.00 95.68 83  A 1 
ATOM 678  C CD2 . LEU A 1 83  ? 12.470  1.034   -15.627 1.00 95.68 83  A 1 
ATOM 679  N N   . GLY A 1 84  ? 10.405  -0.993  -11.558 1.00 97.77 84  A 1 
ATOM 680  C CA  . GLY A 1 84  ? 10.192  -0.442  -10.219 1.00 97.79 84  A 1 
ATOM 681  C C   . GLY A 1 84  ? 10.584  -1.419  -9.110  1.00 97.92 84  A 1 
ATOM 682  O O   . GLY A 1 84  ? 11.344  -1.050  -8.215  1.00 97.79 84  A 1 
ATOM 683  N N   . ILE A 1 85  ? 10.161  -2.685  -9.206  1.00 97.81 85  A 1 
ATOM 684  C CA  . ILE A 1 85  ? 10.536  -3.733  -8.238  1.00 97.63 85  A 1 
ATOM 685  C C   . ILE A 1 85  ? 12.051  -3.993  -8.272  1.00 97.69 85  A 1 
ATOM 686  O O   . ILE A 1 85  ? 12.678  -4.141  -7.223  1.00 97.39 85  A 1 
ATOM 687  C CB  . ILE A 1 85  ? 9.742   -5.035  -8.496  1.00 97.36 85  A 1 
ATOM 688  C CG1 . ILE A 1 85  ? 8.219   -4.825  -8.313  1.00 96.42 85  A 1 
ATOM 689  C CG2 . ILE A 1 85  ? 10.207  -6.147  -7.530  1.00 96.26 85  A 1 
ATOM 690  C CD1 . ILE A 1 85  ? 7.362   -5.951  -8.912  1.00 92.28 85  A 1 
ATOM 691  N N   . SER A 1 86  ? 12.673  -3.998  -9.459  1.00 97.66 86  A 1 
ATOM 692  C CA  . SER A 1 86  ? 14.130  -4.153  -9.588  1.00 97.71 86  A 1 
ATOM 693  C C   . SER A 1 86  ? 14.872  -3.008  -8.894  1.00 97.71 86  A 1 
ATOM 694  O O   . SER A 1 86  ? 15.852  -3.244  -8.194  1.00 97.34 86  A 1 
ATOM 695  C CB  . SER A 1 86  ? 14.557  -4.218  -11.057 1.00 97.36 86  A 1 
ATOM 696  O OG  . SER A 1 86  ? 13.941  -5.310  -11.717 1.00 88.79 86  A 1 
ATOM 697  N N   . TYR A 1 87  ? 14.394  -1.768  -9.023  1.00 98.13 87  A 1 
ATOM 698  C CA  . TYR A 1 87  ? 14.955  -0.627  -8.305  1.00 98.10 87  A 1 
ATOM 699  C C   . TYR A 1 87  ? 14.773  -0.735  -6.784  1.00 97.91 87  A 1 
ATOM 700  O O   . TYR A 1 87  ? 15.717  -0.432  -6.051  1.00 97.51 87  A 1 
ATOM 701  C CB  . TYR A 1 87  ? 14.341  0.666   -8.831  1.00 98.07 87  A 1 
ATOM 702  C CG  . TYR A 1 87  ? 14.704  1.088   -10.241 1.00 97.97 87  A 1 
ATOM 703  C CD1 . TYR A 1 87  ? 15.949  0.770   -10.827 1.00 96.58 87  A 1 
ATOM 704  C CD2 . TYR A 1 87  ? 13.797  1.900   -10.943 1.00 96.62 87  A 1 
ATOM 705  C CE1 . TYR A 1 87  ? 16.285  1.272   -12.098 1.00 96.29 87  A 1 
ATOM 706  C CE2 . TYR A 1 87  ? 14.126  2.408   -12.209 1.00 96.18 87  A 1 
ATOM 707  C CZ  . TYR A 1 87  ? 15.372  2.109   -12.785 1.00 96.66 87  A 1 
ATOM 708  O OH  . TYR A 1 87  ? 15.683  2.650   -13.985 1.00 95.02 87  A 1 
ATOM 709  N N   . GLU A 1 88  ? 13.628  -1.212  -6.292  1.00 97.62 88  A 1 
ATOM 710  C CA  . GLU A 1 88  ? 13.446  -1.491  -4.857  1.00 97.15 88  A 1 
ATOM 711  C C   . GLU A 1 88  ? 14.484  -2.499  -4.347  1.00 97.09 88  A 1 
ATOM 712  O O   . GLU A 1 88  ? 15.150  -2.241  -3.347  1.00 96.40 88  A 1 
ATOM 713  C CB  . GLU A 1 88  ? 12.043  -2.039  -4.560  1.00 96.78 88  A 1 
ATOM 714  C CG  . GLU A 1 88  ? 10.927  -1.006  -4.680  1.00 93.65 88  A 1 
ATOM 715  C CD  . GLU A 1 88  ? 9.590   -1.615  -4.233  1.00 93.17 88  A 1 
ATOM 716  O OE1 . GLU A 1 88  ? 8.666   -1.711  -5.061  1.00 85.46 88  A 1 
ATOM 717  O OE2 . GLU A 1 88  ? 9.481   -1.990  -3.044  1.00 88.32 88  A 1 
ATOM 718  N N   . GLN A 1 89  ? 14.689  -3.612  -5.065  1.00 97.65 89  A 1 
ATOM 719  C CA  . GLN A 1 89  ? 15.674  -4.641  -4.710  1.00 97.33 89  A 1 
ATOM 720  C C   . GLN A 1 89  ? 17.121  -4.115  -4.724  1.00 97.34 89  A 1 
ATOM 721  O O   . GLN A 1 89  ? 17.972  -4.618  -3.991  1.00 96.78 89  A 1 
ATOM 722  C CB  . GLN A 1 89  ? 15.547  -5.819  -5.683  1.00 97.06 89  A 1 
ATOM 723  C CG  . GLN A 1 89  ? 14.259  -6.629  -5.474  1.00 95.11 89  A 1 
ATOM 724  C CD  . GLN A 1 89  ? 14.092  -7.735  -6.514  1.00 93.49 89  A 1 
ATOM 725  O OE1 . GLN A 1 89  ? 14.703  -7.755  -7.571  1.00 87.96 89  A 1 
ATOM 726  N NE2 . GLN A 1 89  ? 13.252  -8.712  -6.263  1.00 85.72 89  A 1 
ATOM 727  N N   . LEU A 1 90  ? 17.402  -3.086  -5.527  1.00 97.18 90  A 1 
ATOM 728  C CA  . LEU A 1 90  ? 18.697  -2.406  -5.601  1.00 97.17 90  A 1 
ATOM 729  C C   . LEU A 1 90  ? 18.831  -1.234  -4.607  1.00 97.07 90  A 1 
ATOM 730  O O   . LEU A 1 90  ? 19.830  -0.518  -4.648  1.00 96.36 90  A 1 
ATOM 731  C CB  . LEU A 1 90  ? 18.937  -1.960  -7.056  1.00 97.32 90  A 1 
ATOM 732  C CG  . LEU A 1 90  ? 19.075  -3.118  -8.064  1.00 96.83 90  A 1 
ATOM 733  C CD1 . LEU A 1 90  ? 19.102  -2.554  -9.484  1.00 94.98 90  A 1 
ATOM 734  C CD2 . LEU A 1 90  ? 20.343  -3.937  -7.834  1.00 95.08 90  A 1 
ATOM 735  N N   . ASN A 1 91  ? 17.854  -1.014  -3.717  1.00 97.26 91  A 1 
ATOM 736  C CA  . ASN A 1 91  ? 17.763  0.139   -2.808  1.00 96.95 91  A 1 
ATOM 737  C C   . ASN A 1 91  ? 17.736  1.505   -3.526  1.00 97.26 91  A 1 
ATOM 738  O O   . ASN A 1 91  ? 18.098  2.528   -2.943  1.00 96.44 91  A 1 
ATOM 739  C CB  . ASN A 1 91  ? 18.832  0.050   -1.702  1.00 96.14 91  A 1 
ATOM 740  C CG  . ASN A 1 91  ? 18.683  -1.189  -0.849  1.00 91.01 91  A 1 
ATOM 741  O OD1 . ASN A 1 91  ? 17.697  -1.382  -0.163  1.00 82.17 91  A 1 
ATOM 742  N ND2 . ASN A 1 91  ? 19.662  -2.057  -0.849  1.00 80.36 91  A 1 
ATOM 743  N N   . ARG A 1 92  ? 17.276  1.543   -4.776  1.00 96.94 92  A 1 
ATOM 744  C CA  . ARG A 1 92  ? 17.099  2.739   -5.607  1.00 97.42 92  A 1 
ATOM 745  C C   . ARG A 1 92  ? 15.659  3.250   -5.475  1.00 97.82 92  A 1 
ATOM 746  O O   . ARG A 1 92  ? 14.859  3.224   -6.406  1.00 97.34 92  A 1 
ATOM 747  C CB  . ARG A 1 92  ? 17.507  2.418   -7.052  1.00 97.09 92  A 1 
ATOM 748  C CG  . ARG A 1 92  ? 19.009  2.122   -7.192  1.00 95.39 92  A 1 
ATOM 749  C CD  . ARG A 1 92  ? 19.374  1.723   -8.632  1.00 93.98 92  A 1 
ATOM 750  N NE  . ARG A 1 92  ? 19.146  2.830   -9.573  1.00 87.82 92  A 1 
ATOM 751  C CZ  . ARG A 1 92  ? 19.175  2.776   -10.893 1.00 86.07 92  A 1 
ATOM 752  N NH1 . ARG A 1 92  ? 19.448  1.682   -11.549 1.00 78.06 92  A 1 
ATOM 753  N NH2 . ARG A 1 92  ? 18.922  3.849   -11.583 1.00 74.79 92  A 1 
ATOM 754  N N   . SER A 1 93  ? 15.301  3.694   -4.262  1.00 97.53 93  A 1 
ATOM 755  C CA  . SER A 1 93  ? 13.919  4.056   -3.919  1.00 97.49 93  A 1 
ATOM 756  C C   . SER A 1 93  ? 13.363  5.238   -4.721  1.00 97.90 93  A 1 
ATOM 757  O O   . SER A 1 93  ? 12.168  5.262   -5.005  1.00 97.47 93  A 1 
ATOM 758  C CB  . SER A 1 93  ? 13.810  4.399   -2.436  1.00 96.11 93  A 1 
ATOM 759  O OG  . SER A 1 93  ? 14.226  3.319   -1.622  1.00 87.37 93  A 1 
ATOM 760  N N   . ASP A 1 94  ? 14.195  6.226   -5.075  1.00 97.70 94  A 1 
ATOM 761  C CA  . ASP A 1 94  ? 13.734  7.393   -5.837  1.00 97.80 94  A 1 
ATOM 762  C C   . ASP A 1 94  ? 13.357  7.008   -7.269  1.00 97.96 94  A 1 
ATOM 763  O O   . ASP A 1 94  ? 12.309  7.422   -7.772  1.00 97.63 94  A 1 
ATOM 764  C CB  . ASP A 1 94  ? 14.796  8.508   -5.806  1.00 97.32 94  A 1 
ATOM 765  C CG  . ASP A 1 94  ? 14.900  9.163   -4.421  1.00 95.53 94  A 1 
ATOM 766  O OD1 . ASP A 1 94  ? 13.843  9.524   -3.845  1.00 91.26 94  A 1 
ATOM 767  O OD2 . ASP A 1 94  ? 16.018  9.273   -3.884  1.00 91.27 94  A 1 
ATOM 768  N N   . GLU A 1 95  ? 14.156  6.148   -7.904  1.00 97.71 95  A 1 
ATOM 769  C CA  . GLU A 1 95  ? 13.870  5.620   -9.234  1.00 97.84 95  A 1 
ATOM 770  C C   . GLU A 1 95  ? 12.664  4.680   -9.224  1.00 97.99 95  A 1 
ATOM 771  O O   . GLU A 1 95  ? 11.836  4.760   -10.135 1.00 97.45 95  A 1 
ATOM 772  C CB  . GLU A 1 95  ? 15.101  4.911   -9.816  1.00 97.47 95  A 1 
ATOM 773  C CG  . GLU A 1 95  ? 16.324  5.839   -9.967  1.00 95.12 95  A 1 
ATOM 774  C CD  . GLU A 1 95  ? 17.315  5.703   -8.803  1.00 92.74 95  A 1 
ATOM 775  O OE1 . GLU A 1 95  ? 18.506  5.456   -9.107  1.00 83.21 95  A 1 
ATOM 776  O OE2 . GLU A 1 95  ? 16.895  5.748   -7.629  1.00 83.73 95  A 1 
ATOM 777  N N   . ALA A 1 96  ? 12.493  3.865   -8.179  1.00 97.99 96  A 1 
ATOM 778  C CA  . ALA A 1 96  ? 11.300  3.034   -8.013  1.00 98.06 96  A 1 
ATOM 779  C C   . ALA A 1 96  ? 10.026  3.892   -7.936  1.00 98.18 96  A 1 
ATOM 780  O O   . ALA A 1 96  ? 9.057   3.646   -8.655  1.00 98.07 96  A 1 
ATOM 781  C CB  . ALA A 1 96  ? 11.470  2.163   -6.763  1.00 97.88 96  A 1 
ATOM 782  N N   . ILE A 1 97  ? 10.043  4.953   -7.122  1.00 98.22 97  A 1 
ATOM 783  C CA  . ILE A 1 97  ? 8.931   5.905   -7.018  1.00 98.23 97  A 1 
ATOM 784  C C   . ILE A 1 97  ? 8.645   6.558   -8.373  1.00 98.16 97  A 1 
ATOM 785  O O   . ILE A 1 97  ? 7.481   6.664   -8.766  1.00 97.86 97  A 1 
ATOM 786  C CB  . ILE A 1 97  ? 9.224   6.971   -5.932  1.00 98.08 97  A 1 
ATOM 787  C CG1 . ILE A 1 97  ? 9.133   6.339   -4.526  1.00 97.30 97  A 1 
ATOM 788  C CG2 . ILE A 1 97  ? 8.255   8.168   -6.022  1.00 97.27 97  A 1 
ATOM 789  C CD1 . ILE A 1 97  ? 9.774   7.195   -3.426  1.00 93.98 97  A 1 
ATOM 790  N N   . ALA A 1 98  ? 9.688   7.003   -9.090  1.00 98.16 98  A 1 
ATOM 791  C CA  . ALA A 1 98  ? 9.534   7.624   -10.402 1.00 98.00 98  A 1 
ATOM 792  C C   . ALA A 1 98  ? 8.905   6.658   -11.420 1.00 97.88 98  A 1 
ATOM 793  O O   . ALA A 1 98  ? 7.953   7.036   -12.108 1.00 97.39 98  A 1 
ATOM 794  C CB  . ALA A 1 98  ? 10.899  8.143   -10.863 1.00 97.73 98  A 1 
ATOM 795  N N   . ALA A 1 99  ? 9.372   5.403   -11.466 1.00 97.86 99  A 1 
ATOM 796  C CA  . ALA A 1 99  ? 8.841   4.360   -12.342 1.00 97.83 99  A 1 
ATOM 797  C C   . ALA A 1 99  ? 7.355   4.082   -12.063 1.00 97.85 99  A 1 
ATOM 798  O O   . ALA A 1 99  ? 6.523   4.162   -12.967 1.00 97.38 99  A 1 
ATOM 799  C CB  . ALA A 1 99  ? 9.703   3.099   -12.175 1.00 97.52 99  A 1 
ATOM 800  N N   . TYR A 1 100 ? 6.993   3.852   -10.801 1.00 98.14 100 A 1 
ATOM 801  C CA  . TYR A 1 100 ? 5.606   3.580   -10.424 1.00 98.06 100 A 1 
ATOM 802  C C   . TYR A 1 100 ? 4.671   4.766   -10.674 1.00 97.82 100 A 1 
ATOM 803  O O   . TYR A 1 100 ? 3.586   4.587   -11.229 1.00 97.43 100 A 1 
ATOM 804  C CB  . TYR A 1 100 ? 5.548   3.170   -8.953  1.00 97.97 100 A 1 
ATOM 805  C CG  . TYR A 1 100 ? 6.236   1.871   -8.595  1.00 98.02 100 A 1 
ATOM 806  C CD1 . TYR A 1 100 ? 6.139   0.747   -9.437  1.00 97.06 100 A 1 
ATOM 807  C CD2 . TYR A 1 100 ? 6.936   1.778   -7.381  1.00 97.01 100 A 1 
ATOM 808  C CE1 . TYR A 1 100 ? 6.744   -0.467  -9.073  1.00 96.81 100 A 1 
ATOM 809  C CE2 . TYR A 1 100 ? 7.538   0.565   -7.009  1.00 96.73 100 A 1 
ATOM 810  C CZ  . TYR A 1 100 ? 7.439   -0.564  -7.853  1.00 97.25 100 A 1 
ATOM 811  O OH  . TYR A 1 100 ? 7.993   -1.740  -7.499  1.00 96.15 100 A 1 
ATOM 812  N N   . ARG A 1 101 ? 5.090   5.992   -10.314 1.00 97.85 101 A 1 
ATOM 813  C CA  . ARG A 1 101 ? 4.281   7.196   -10.564 1.00 97.64 101 A 1 
ATOM 814  C C   . ARG A 1 101 ? 4.057   7.446   -12.047 1.00 97.46 101 A 1 
ATOM 815  O O   . ARG A 1 101 ? 2.988   7.923   -12.415 1.00 96.70 101 A 1 
ATOM 816  C CB  . ARG A 1 101 ? 4.944   8.425   -9.935  1.00 97.30 101 A 1 
ATOM 817  C CG  . ARG A 1 101 ? 4.733   8.478   -8.416  1.00 93.78 101 A 1 
ATOM 818  C CD  . ARG A 1 101 ? 5.429   9.724   -7.869  1.00 92.31 101 A 1 
ATOM 819  N NE  . ARG A 1 101 ? 5.073   9.984   -6.459  1.00 83.70 101 A 1 
ATOM 820  C CZ  . ARG A 1 101 ? 5.396   11.062  -5.769  1.00 80.63 101 A 1 
ATOM 821  N NH1 . ARG A 1 101 ? 6.159   11.999  -6.257  1.00 71.37 101 A 1 
ATOM 822  N NH2 . ARG A 1 101 ? 4.948   11.231  -4.562  1.00 69.53 101 A 1 
ATOM 823  N N   . ARG A 1 102 ? 5.049   7.125   -12.889 1.00 97.33 102 A 1 
ATOM 824  C CA  . ARG A 1 102 ? 4.946   7.288   -14.341 1.00 96.84 102 A 1 
ATOM 825  C C   . ARG A 1 102 ? 3.843   6.416   -14.924 1.00 96.99 102 A 1 
ATOM 826  O O   . ARG A 1 102 ? 3.092   6.895   -15.769 1.00 95.57 102 A 1 
ATOM 827  C CB  . ARG A 1 102 ? 6.314   6.983   -14.971 1.00 95.79 102 A 1 
ATOM 828  C CG  . ARG A 1 102 ? 6.357   7.136   -16.501 1.00 88.65 102 A 1 
ATOM 829  C CD  . ARG A 1 102 ? 6.022   8.562   -16.941 1.00 83.45 102 A 1 
ATOM 830  N NE  . ARG A 1 102 ? 6.164   8.715   -18.394 1.00 75.04 102 A 1 
ATOM 831  C CZ  . ARG A 1 102 ? 5.948   9.825   -19.080 1.00 67.43 102 A 1 
ATOM 832  N NH1 . ARG A 1 102 ? 5.571   10.935  -18.500 1.00 60.59 102 A 1 
ATOM 833  N NH2 . ARG A 1 102 ? 6.108   9.832   -20.371 1.00 59.86 102 A 1 
ATOM 834  N N   . ILE A 1 103 ? 3.746   5.159   -14.487 1.00 96.73 103 A 1 
ATOM 835  C CA  . ILE A 1 103 ? 2.848   4.174   -15.102 1.00 96.07 103 A 1 
ATOM 836  C C   . ILE A 1 103 ? 1.478   4.069   -14.415 1.00 96.73 103 A 1 
ATOM 837  O O   . ILE A 1 103 ? 0.510   3.666   -15.056 1.00 96.42 103 A 1 
ATOM 838  C CB  . ILE A 1 103 ? 3.573   2.819   -15.216 1.00 94.29 103 A 1 
ATOM 839  C CG1 . ILE A 1 103 ? 2.933   1.888   -16.265 1.00 85.74 103 A 1 
ATOM 840  C CG2 . ILE A 1 103 ? 3.646   2.106   -13.857 1.00 83.38 103 A 1 
ATOM 841  C CD1 . ILE A 1 103 ? 3.011   2.436   -17.693 1.00 77.99 103 A 1 
ATOM 842  N N   . LEU A 1 104 ? 1.354   4.474   -13.142 1.00 96.77 104 A 1 
ATOM 843  C CA  . LEU A 1 104 ? 0.110   4.366   -12.370 1.00 97.02 104 A 1 
ATOM 844  C C   . LEU A 1 104 ? -1.144  4.909   -13.094 1.00 96.98 104 A 1 
ATOM 845  O O   . LEU A 1 104 ? -2.163  4.219   -13.060 1.00 96.43 104 A 1 
ATOM 846  C CB  . LEU A 1 104 ? 0.319   5.012   -10.984 1.00 96.98 104 A 1 
ATOM 847  C CG  . LEU A 1 104 ? -0.897  4.922   -10.045 1.00 96.81 104 A 1 
ATOM 848  C CD1 . LEU A 1 104 ? -1.262  3.478   -9.705  1.00 94.84 104 A 1 
ATOM 849  C CD2 . LEU A 1 104 ? -0.590  5.654   -8.738  1.00 94.54 104 A 1 
ATOM 850  N N   . PRO A 1 105 ? -1.113  6.072   -13.794 1.00 97.13 105 A 1 
ATOM 851  C CA  . PRO A 1 105 ? -2.301  6.602   -14.472 1.00 96.87 105 A 1 
ATOM 852  C C   . PRO A 1 105 ? -2.849  5.715   -15.600 1.00 96.86 105 A 1 
ATOM 853  O O   . PRO A 1 105 ? -4.028  5.822   -15.928 1.00 95.73 105 A 1 
ATOM 854  C CB  . PRO A 1 105 ? -1.883  7.971   -15.025 1.00 96.21 105 A 1 
ATOM 855  C CG  . PRO A 1 105 ? -0.711  8.381   -14.141 1.00 95.05 105 A 1 
ATOM 856  C CD  . PRO A 1 105 ? -0.033  7.049   -13.875 1.00 96.72 105 A 1 
ATOM 857  N N   . ILE A 1 106 ? -2.005  4.862   -16.199 1.00 95.81 106 A 1 
ATOM 858  C CA  . ILE A 1 106 ? -2.370  3.999   -17.336 1.00 95.19 106 A 1 
ATOM 859  C C   . ILE A 1 106 ? -2.290  2.503   -16.997 1.00 95.59 106 A 1 
ATOM 860  O O   . ILE A 1 106 ? -2.392  1.657   -17.878 1.00 94.19 106 A 1 
ATOM 861  C CB  . ILE A 1 106 ? -1.557  4.376   -18.598 1.00 93.90 106 A 1 
ATOM 862  C CG1 . ILE A 1 106 ? -0.047  4.153   -18.403 1.00 91.02 106 A 1 
ATOM 863  C CG2 . ILE A 1 106 ? -1.849  5.833   -19.004 1.00 89.01 106 A 1 
ATOM 864  C CD1 . ILE A 1 106 ? 0.750   4.280   -19.716 1.00 86.14 106 A 1 
ATOM 865  N N   . ALA A 1 107 ? -2.116  2.158   -15.719 1.00 95.31 107 A 1 
ATOM 866  C CA  . ALA A 1 107 ? -1.877  0.790   -15.260 1.00 94.77 107 A 1 
ATOM 867  C C   . ALA A 1 107 ? -3.099  -0.140  -15.363 1.00 94.45 107 A 1 
ATOM 868  O O   . ALA A 1 107 ? -2.942  -1.363  -15.301 1.00 91.82 107 A 1 
ATOM 869  C CB  . ALA A 1 107 ? -1.369  0.880   -13.826 1.00 94.31 107 A 1 
ATOM 870  N N   . GLY A 1 108 ? -4.306  0.395   -15.503 1.00 95.66 108 A 1 
ATOM 871  C CA  . GLY A 1 108 ? -5.542  -0.385  -15.605 1.00 95.38 108 A 1 
ATOM 872  C C   . GLY A 1 108 ? -5.682  -1.389  -14.455 1.00 96.02 108 A 1 
ATOM 873  O O   . GLY A 1 108 ? -5.635  -1.014  -13.284 1.00 94.77 108 A 1 
ATOM 874  N N   . ASN A 1 109 ? -5.784  -2.677  -14.783 1.00 96.01 109 A 1 
ATOM 875  C CA  . ASN A 1 109 ? -5.942  -3.761  -13.802 1.00 95.88 109 A 1 
ATOM 876  C C   . ASN A 1 109 ? -4.753  -3.914  -12.834 1.00 96.37 109 A 1 
ATOM 877  O O   . ASN A 1 109 ? -4.889  -4.562  -11.799 1.00 95.38 109 A 1 
ATOM 878  C CB  . ASN A 1 109 ? -6.184  -5.079  -14.563 1.00 94.78 109 A 1 
ATOM 879  C CG  . ASN A 1 109 ? -7.471  -5.091  -15.379 1.00 86.97 109 A 1 
ATOM 880  O OD1 . ASN A 1 109 ? -8.344  -4.251  -15.259 1.00 77.04 109 A 1 
ATOM 881  N ND2 . ASN A 1 109 ? -7.626  -6.051  -16.261 1.00 77.31 109 A 1 
ATOM 882  N N   . LEU A 1 110 ? -3.585  -3.326  -13.139 1.00 96.23 110 A 1 
ATOM 883  C CA  . LEU A 1 110 ? -2.403  -3.360  -12.270 1.00 96.43 110 A 1 
ATOM 884  C C   . LEU A 1 110 ? -2.295  -2.131  -11.353 1.00 96.94 110 A 1 
ATOM 885  O O   . LEU A 1 110 ? -1.357  -2.047  -10.558 1.00 96.50 110 A 1 
ATOM 886  C CB  . LEU A 1 110 ? -1.142  -3.560  -13.129 1.00 96.10 110 A 1 
ATOM 887  C CG  . LEU A 1 110 ? -1.086  -4.915  -13.862 1.00 94.79 110 A 1 
ATOM 888  C CD1 . LEU A 1 110 ? 0.119   -4.941  -14.795 1.00 91.82 110 A 1 
ATOM 889  C CD2 . LEU A 1 110 ? -0.956  -6.092  -12.890 1.00 91.96 110 A 1 
ATOM 890  N N   . SER A 1 111 ? -3.255  -1.194  -11.399 1.00 97.28 111 A 1 
ATOM 891  C CA  . SER A 1 111 ? -3.238  0.031   -10.593 1.00 97.53 111 A 1 
ATOM 892  C C   . SER A 1 111 ? -3.159  -0.250  -9.089  1.00 97.69 111 A 1 
ATOM 893  O O   . SER A 1 111 ? -2.378  0.397   -8.394  1.00 97.41 111 A 1 
ATOM 894  C CB  . SER A 1 111 ? -4.479  0.879   -10.883 1.00 97.02 111 A 1 
ATOM 895  O OG  . SER A 1 111 ? -4.449  1.348   -12.214 1.00 90.08 111 A 1 
ATOM 896  N N   . ALA A 1 112 ? -3.888  -1.257  -8.581  1.00 97.48 112 A 1 
ATOM 897  C CA  . ALA A 1 112 ? -3.825  -1.645  -7.169  1.00 97.56 112 A 1 
ATOM 898  C C   . ALA A 1 112 ? -2.427  -2.149  -6.765  1.00 97.51 112 A 1 
ATOM 899  O O   . ALA A 1 112 ? -1.905  -1.746  -5.724  1.00 97.24 112 A 1 
ATOM 900  C CB  . ALA A 1 112 ? -4.904  -2.704  -6.895  1.00 97.48 112 A 1 
ATOM 901  N N   . ASN A 1 113 ? -1.784  -2.972  -7.608  1.00 97.20 113 A 1 
ATOM 902  C CA  . ASN A 1 113 ? -0.427  -3.474  -7.362  1.00 96.68 113 A 1 
ATOM 903  C C   . ASN A 1 113 ? 0.603   -2.335  -7.322  1.00 97.13 113 A 1 
ATOM 904  O O   . ASN A 1 113 ? 1.405   -2.256  -6.395  1.00 96.58 113 A 1 
ATOM 905  C CB  . ASN A 1 113 ? -0.042  -4.498  -8.446  1.00 95.57 113 A 1 
ATOM 906  C CG  . ASN A 1 113 ? -0.811  -5.798  -8.311  1.00 90.91 113 A 1 
ATOM 907  O OD1 . ASN A 1 113 ? -0.569  -6.593  -7.427  1.00 80.10 113 A 1 
ATOM 908  N ND2 . ASN A 1 113 ? -1.771  -6.052  -9.170  1.00 80.29 113 A 1 
ATOM 909  N N   . ILE A 1 114 ? 0.552   -1.428  -8.299  1.00 97.11 114 A 1 
ATOM 910  C CA  . ILE A 1 114 ? 1.502   -0.315  -8.412  1.00 97.34 114 A 1 
ATOM 911  C C   . ILE A 1 114 ? 1.318   0.681   -7.264  1.00 97.69 114 A 1 
ATOM 912  O O   . ILE A 1 114 ? 2.299   1.105   -6.651  1.00 97.62 114 A 1 
ATOM 913  C CB  . ILE A 1 114 ? 1.360   0.338   -9.801  1.00 96.94 114 A 1 
ATOM 914  C CG1 . ILE A 1 114 ? 1.851   -0.663  -10.877 1.00 94.89 114 A 1 
ATOM 915  C CG2 . ILE A 1 114 ? 2.154   1.651   -9.893  1.00 95.55 114 A 1 
ATOM 916  C CD1 . ILE A 1 114 ? 1.422   -0.287  -12.291 1.00 86.19 114 A 1 
ATOM 917  N N   . ALA A 1 115 ? 0.069   1.019   -6.915  1.00 97.90 115 A 1 
ATOM 918  C CA  . ALA A 1 115 ? -0.223  1.876   -5.769  1.00 98.09 115 A 1 
ATOM 919  C C   . ALA A 1 115 ? 0.228   1.226   -4.447  1.00 98.10 115 A 1 
ATOM 920  O O   . ALA A 1 115 ? 0.834   1.889   -3.610  1.00 98.02 115 A 1 
ATOM 921  C CB  . ALA A 1 115 ? -1.720  2.208   -5.776  1.00 98.08 115 A 1 
ATOM 922  N N   . ASN A 1 116 ? 0.017   -0.081  -4.272  1.00 98.12 116 A 1 
ATOM 923  C CA  . ASN A 1 116 ? 0.522   -0.811  -3.106  1.00 98.02 116 A 1 
ATOM 924  C C   . ASN A 1 116 ? 2.059   -0.781  -3.024  1.00 98.00 116 A 1 
ATOM 925  O O   . ASN A 1 116 ? 2.603   -0.556  -1.941  1.00 97.72 116 A 1 
ATOM 926  C CB  . ASN A 1 116 ? -0.019  -2.245  -3.153  1.00 97.85 116 A 1 
ATOM 927  C CG  . ASN A 1 116 ? 0.477   -3.062  -1.976  1.00 97.53 116 A 1 
ATOM 928  O OD1 . ASN A 1 116 ? -0.090  -3.037  -0.895  1.00 90.47 116 A 1 
ATOM 929  N ND2 . ASN A 1 116 ? 1.544   -3.800  -2.148  1.00 91.12 116 A 1 
ATOM 930  N N   . ASN A 1 117 ? 2.773   -0.961  -4.147  1.00 97.91 117 A 1 
ATOM 931  C CA  . ASN A 1 117 ? 4.235   -0.887  -4.169  1.00 97.88 117 A 1 
ATOM 932  C C   . ASN A 1 117 ? 4.732   0.524   -3.828  1.00 98.13 117 A 1 
ATOM 933  O O   . ASN A 1 117 ? 5.649   0.663   -3.022  1.00 97.78 117 A 1 
ATOM 934  C CB  . ASN A 1 117 ? 4.756   -1.364  -5.532  1.00 97.51 117 A 1 
ATOM 935  C CG  . ASN A 1 117 ? 4.621   -2.861  -5.751  1.00 95.76 117 A 1 
ATOM 936  O OD1 . ASN A 1 117 ? 4.016   -3.603  -4.992  1.00 88.96 117 A 1 
ATOM 937  N ND2 . ASN A 1 117 ? 5.190   -3.356  -6.823  1.00 88.09 117 A 1 
ATOM 938  N N   . LEU A 1 118 ? 4.084   1.583   -4.326  1.00 98.03 118 A 1 
ATOM 939  C CA  . LEU A 1 118 ? 4.360   2.956   -3.879  1.00 98.08 118 A 1 
ATOM 940  C C   . LEU A 1 118 ? 4.178   3.098   -2.364  1.00 98.26 118 A 1 
ATOM 941  O O   . LEU A 1 118 ? 5.042   3.669   -1.696  1.00 98.08 118 A 1 
ATOM 942  C CB  . LEU A 1 118 ? 3.439   3.944   -4.623  1.00 97.81 118 A 1 
ATOM 943  C CG  . LEU A 1 118 ? 3.951   4.310   -6.024  1.00 96.89 118 A 1 
ATOM 944  C CD1 . LEU A 1 118 ? 2.849   4.974   -6.841  1.00 95.40 118 A 1 
ATOM 945  C CD2 . LEU A 1 118 ? 5.125   5.292   -5.937  1.00 95.61 118 A 1 
ATOM 946  N N   . GLY A 1 119 ? 3.088   2.549   -1.808  1.00 98.20 119 A 1 
ATOM 947  C CA  . GLY A 1 119 ? 2.855   2.495   -0.364  1.00 98.16 119 A 1 
ATOM 948  C C   . GLY A 1 119 ? 4.014   1.828   0.386   1.00 98.17 119 A 1 
ATOM 949  O O   . GLY A 1 119 ? 4.511   2.396   1.359   1.00 97.94 119 A 1 
ATOM 950  N N   . ASN A 1 120 ? 4.506   0.682   -0.104  1.00 98.08 120 A 1 
ATOM 951  C CA  . ASN A 1 120 ? 5.640   -0.041  0.484   1.00 97.83 120 A 1 
ATOM 952  C C   . ASN A 1 120 ? 6.919   0.808   0.483   1.00 97.89 120 A 1 
ATOM 953  O O   . ASN A 1 120 ? 7.556   0.949   1.527   1.00 97.39 120 A 1 
ATOM 954  C CB  . ASN A 1 120 ? 5.875   -1.366  -0.267  1.00 97.24 120 A 1 
ATOM 955  C CG  . ASN A 1 120 ? 4.755   -2.382  -0.117  1.00 94.43 120 A 1 
ATOM 956  O OD1 . ASN A 1 120 ? 3.973   -2.376  0.820   1.00 88.14 120 A 1 
ATOM 957  N ND2 . ASN A 1 120 ? 4.669   -3.324  -1.026  1.00 87.54 120 A 1 
ATOM 958  N N   . VAL A 1 121 ? 7.274   1.429   -0.650  1.00 97.89 121 A 1 
ATOM 959  C CA  . VAL A 1 121 ? 8.488   2.264   -0.742  1.00 97.94 121 A 1 
ATOM 960  C C   . VAL A 1 121 ? 8.416   3.442   0.231   1.00 97.99 121 A 1 
ATOM 961  O O   . VAL A 1 121 ? 9.368   3.704   0.974   1.00 97.60 121 A 1 
ATOM 962  C CB  . VAL A 1 121 ? 8.731   2.768   -2.176  1.00 97.60 121 A 1 
ATOM 963  C CG1 . VAL A 1 121 ? 10.006  3.621   -2.244  1.00 94.97 121 A 1 
ATOM 964  C CG2 . VAL A 1 121 ? 8.934   1.626   -3.169  1.00 95.06 121 A 1 
ATOM 965  N N   . TYR A 1 122 ? 7.281   4.144   0.309   1.00 98.26 122 A 1 
ATOM 966  C CA  . TYR A 1 122 ? 7.106   5.248   1.258   1.00 98.17 122 A 1 
ATOM 967  C C   . TYR A 1 122 ? 7.112   4.782   2.718   1.00 97.95 122 A 1 
ATOM 968  O O   . TYR A 1 122 ? 7.705   5.454   3.567   1.00 97.38 122 A 1 
ATOM 969  C CB  . TYR A 1 122 ? 5.826   6.023   0.927   1.00 98.17 122 A 1 
ATOM 970  C CG  . TYR A 1 122 ? 5.998   6.999   -0.219  1.00 98.21 122 A 1 
ATOM 971  C CD1 . TYR A 1 122 ? 6.863   8.099   -0.064  1.00 97.43 122 A 1 
ATOM 972  C CD2 . TYR A 1 122 ? 5.318   6.809   -1.434  1.00 97.48 122 A 1 
ATOM 973  C CE1 . TYR A 1 122 ? 7.076   8.990   -1.124  1.00 97.28 122 A 1 
ATOM 974  C CE2 . TYR A 1 122 ? 5.524   7.701   -2.505  1.00 97.25 122 A 1 
ATOM 975  C CZ  . TYR A 1 122 ? 6.414   8.787   -2.349  1.00 97.46 122 A 1 
ATOM 976  O OH  . TYR A 1 122 ? 6.652   9.632   -3.378  1.00 96.50 122 A 1 
ATOM 977  N N   . PHE A 1 123 ? 6.527   3.627   3.017   1.00 97.95 123 A 1 
ATOM 978  C CA  . PHE A 1 123 ? 6.570   3.033   4.354   1.00 97.72 123 A 1 
ATOM 979  C C   . PHE A 1 123 ? 8.010   2.731   4.800   1.00 97.38 123 A 1 
ATOM 980  O O   . PHE A 1 123 ? 8.399   3.103   5.915   1.00 96.82 123 A 1 
ATOM 981  C CB  . PHE A 1 123 ? 5.702   1.770   4.380   1.00 97.66 123 A 1 
ATOM 982  C CG  . PHE A 1 123 ? 5.736   1.062   5.718   1.00 97.74 123 A 1 
ATOM 983  C CD1 . PHE A 1 123 ? 6.546   -0.076  5.902   1.00 96.50 123 A 1 
ATOM 984  C CD2 . PHE A 1 123 ? 4.979   1.561   6.792   1.00 96.75 123 A 1 
ATOM 985  C CE1 . PHE A 1 123 ? 6.584   -0.715  7.154   1.00 96.43 123 A 1 
ATOM 986  C CE2 . PHE A 1 123 ? 5.019   0.923   8.043   1.00 96.37 123 A 1 
ATOM 987  C CZ  . PHE A 1 123 ? 5.819   -0.219  8.224   1.00 96.54 123 A 1 
ATOM 988  N N   . HIS A 1 124 ? 8.829   2.129   3.919   1.00 97.73 124 A 1 
ATOM 989  C CA  . HIS A 1 124 ? 10.246  1.857   4.186   1.00 97.08 124 A 1 
ATOM 990  C C   . HIS A 1 124 ? 11.058  3.139   4.401   1.00 96.91 124 A 1 
ATOM 991  O O   . HIS A 1 124 ? 11.896  3.185   5.303   1.00 95.96 124 A 1 
ATOM 992  C CB  . HIS A 1 124 ? 10.837  1.007   3.051   1.00 96.50 124 A 1 
ATOM 993  C CG  . HIS A 1 124 ? 10.381  -0.434  3.114   1.00 88.02 124 A 1 
ATOM 994  N ND1 . HIS A 1 124 ? 10.604  -1.301  4.160   1.00 71.78 124 A 1 
ATOM 995  C CD2 . HIS A 1 124 ? 9.673   -1.119  2.168   1.00 72.14 124 A 1 
ATOM 996  C CE1 . HIS A 1 124 ? 10.040  -2.475  3.849   1.00 71.78 124 A 1 
ATOM 997  N NE2 . HIS A 1 124 ? 9.459   -2.415  2.646   1.00 75.71 124 A 1 
ATOM 998  N N   . ARG A 1 125 ? 10.751  4.218   3.661   1.00 96.83 125 A 1 
ATOM 999  C CA  . ARG A 1 125 ? 11.353  5.550   3.866   1.00 96.43 125 A 1 
ATOM 1000 C C   . ARG A 1 125 ? 10.879  6.267   5.136   1.00 96.64 125 A 1 
ATOM 1001 O O   . ARG A 1 125 ? 11.386  7.345   5.448   1.00 94.95 125 A 1 
ATOM 1002 C CB  . ARG A 1 125 ? 11.101  6.423   2.633   1.00 95.53 125 A 1 
ATOM 1003 C CG  . ARG A 1 125 ? 11.896  5.927   1.419   1.00 90.53 125 A 1 
ATOM 1004 C CD  . ARG A 1 125 ? 11.643  6.819   0.208   1.00 89.98 125 A 1 
ATOM 1005 N NE  . ARG A 1 125 ? 12.321  8.133   0.323   1.00 84.90 125 A 1 
ATOM 1006 C CZ  . ARG A 1 125 ? 12.716  8.850   -0.725  1.00 82.08 125 A 1 
ATOM 1007 N NH1 . ARG A 1 125 ? 12.429  8.508   -1.936  1.00 75.95 125 A 1 
ATOM 1008 N NH2 . ARG A 1 125 ? 13.446  9.910   -0.605  1.00 72.79 125 A 1 
ATOM 1009 N N   . GLY A 1 126 ? 9.901   5.717   5.858   1.00 97.02 126 A 1 
ATOM 1010 C CA  . GLY A 1 126 ? 9.326   6.333   7.055   1.00 96.85 126 A 1 
ATOM 1011 C C   . GLY A 1 126 ? 8.314   7.445   6.781   1.00 97.29 126 A 1 
ATOM 1012 O O   . GLY A 1 126 ? 7.854   8.063   7.739   1.00 96.30 126 A 1 
ATOM 1013 N N   . ASN A 1 127 ? 7.944   7.683   5.532   1.00 96.87 127 A 1 
ATOM 1014 C CA  . ASN A 1 127 ? 6.898   8.643   5.174   1.00 97.47 127 A 1 
ATOM 1015 C C   . ASN A 1 127 ? 5.519   7.969   5.292   1.00 97.80 127 A 1 
ATOM 1016 O O   . ASN A 1 127 ? 4.984   7.430   4.323   1.00 97.56 127 A 1 
ATOM 1017 C CB  . ASN A 1 127 ? 7.197   9.235   3.787   1.00 97.20 127 A 1 
ATOM 1018 C CG  . ASN A 1 127 ? 6.254   10.383  3.447   1.00 96.81 127 A 1 
ATOM 1019 O OD1 . ASN A 1 127 ? 5.148   10.486  3.947   1.00 93.06 127 A 1 
ATOM 1020 N ND2 . ASN A 1 127 ? 6.655   11.286  2.586   1.00 92.45 127 A 1 
ATOM 1021 N N   . THR A 1 128 ? 4.973   7.968   6.514   1.00 97.63 128 A 1 
ATOM 1022 C CA  . THR A 1 128 ? 3.701   7.306   6.839   1.00 97.78 128 A 1 
ATOM 1023 C C   . THR A 1 128 ? 2.500   7.949   6.154   1.00 98.02 128 A 1 
ATOM 1024 O O   . THR A 1 128 ? 1.585   7.231   5.769   1.00 97.61 128 A 1 
ATOM 1025 C CB  . THR A 1 128 ? 3.463   7.285   8.358   1.00 97.05 128 A 1 
ATOM 1026 O OG1 . THR A 1 128 ? 3.637   8.570   8.906   1.00 93.19 128 A 1 
ATOM 1027 C CG2 . THR A 1 128 ? 4.458   6.361   9.068   1.00 91.53 128 A 1 
ATOM 1028 N N   . GLU A 1 129 ? 2.521   9.263   5.940   1.00 97.77 129 A 1 
ATOM 1029 C CA  . GLU A 1 129 ? 1.432   9.985   5.272   1.00 97.70 129 A 1 
ATOM 1030 C C   . GLU A 1 129 ? 1.277   9.534   3.812   1.00 97.91 129 A 1 
ATOM 1031 O O   . GLU A 1 129 ? 0.215   9.056   3.408   1.00 97.59 129 A 1 
ATOM 1032 C CB  . GLU A 1 129 ? 1.729   11.489  5.368   1.00 97.22 129 A 1 
ATOM 1033 C CG  . GLU A 1 129 ? 0.602   12.363  4.802   1.00 85.57 129 A 1 
ATOM 1034 C CD  . GLU A 1 129 ? 0.944   13.865  4.846   1.00 82.58 129 A 1 
ATOM 1035 O OE1 . GLU A 1 129 ? 0.089   14.658  4.397   1.00 72.52 129 A 1 
ATOM 1036 O OE2 . GLU A 1 129 ? 2.061   14.212  5.291   1.00 74.94 129 A 1 
ATOM 1037 N N   . MET A 1 130 ? 2.366   9.579   3.042   1.00 97.91 130 A 1 
ATOM 1038 C CA  . MET A 1 130 ? 2.353   9.123   1.649   1.00 98.01 130 A 1 
ATOM 1039 C C   . MET A 1 130 ? 2.070   7.622   1.539   1.00 98.20 130 A 1 
ATOM 1040 O O   . MET A 1 130 ? 1.359   7.196   0.630   1.00 97.94 130 A 1 
ATOM 1041 C CB  . MET A 1 130 ? 3.696   9.444   0.980   1.00 97.72 130 A 1 
ATOM 1042 C CG  . MET A 1 130 ? 3.932   10.945  0.781   1.00 95.41 130 A 1 
ATOM 1043 S SD  . MET A 1 130 ? 2.734   11.842  -0.246  1.00 90.26 130 A 1 
ATOM 1044 C CE  . MET A 1 130 ? 2.787   10.894  -1.776  1.00 76.88 130 A 1 
ATOM 1045 N N   . ALA A 1 131 ? 2.596   6.810   2.467   1.00 98.04 131 A 1 
ATOM 1046 C CA  . ALA A 1 131 ? 2.323   5.376   2.498   1.00 98.15 131 A 1 
ATOM 1047 C C   . ALA A 1 131 ? 0.825   5.102   2.692   1.00 98.25 131 A 1 
ATOM 1048 O O   . ALA A 1 131 ? 0.236   4.359   1.906   1.00 98.25 131 A 1 
ATOM 1049 C CB  . ALA A 1 131 ? 3.173   4.727   3.595   1.00 98.05 131 A 1 
ATOM 1050 N N   . GLU A 1 132 ? 0.186   5.739   3.685   1.00 98.17 132 A 1 
ATOM 1051 C CA  . GLU A 1 132 ? -1.252  5.582   3.940   1.00 98.12 132 A 1 
ATOM 1052 C C   . GLU A 1 132 ? -2.092  6.034   2.738   1.00 98.18 132 A 1 
ATOM 1053 O O   . GLU A 1 132 ? -3.038  5.337   2.351   1.00 97.84 132 A 1 
ATOM 1054 C CB  . GLU A 1 132 ? -1.657  6.317   5.233   1.00 97.55 132 A 1 
ATOM 1055 C CG  . GLU A 1 132 ? -3.161  6.152   5.508   1.00 95.00 132 A 1 
ATOM 1056 C CD  . GLU A 1 132 ? -3.625  6.479   6.933   1.00 94.72 132 A 1 
ATOM 1057 O OE1 . GLU A 1 132 ? -4.857  6.332   7.160   1.00 86.76 132 A 1 
ATOM 1058 O OE2 . GLU A 1 132 ? -2.799  6.746   7.822   1.00 89.52 132 A 1 
ATOM 1059 N N   . GLN A 1 133 ? -1.718  7.147   2.096   1.00 98.36 133 A 1 
ATOM 1060 C CA  . GLN A 1 133 ? -2.387  7.644   0.897   1.00 98.30 133 A 1 
ATOM 1061 C C   . GLN A 1 133 ? -2.355  6.612   -0.239  1.00 98.34 133 A 1 
ATOM 1062 O O   . GLN A 1 133 ? -3.400  6.291   -0.808  1.00 98.09 133 A 1 
ATOM 1063 C CB  . GLN A 1 133 ? -1.734  8.967   0.469   1.00 97.96 133 A 1 
ATOM 1064 C CG  . GLN A 1 133 ? -2.448  9.592   -0.742  1.00 89.08 133 A 1 
ATOM 1065 C CD  . GLN A 1 133 ? -1.798  10.885  -1.230  1.00 86.36 133 A 1 
ATOM 1066 O OE1 . GLN A 1 133 ? -0.843  11.409  -0.692  1.00 79.51 133 A 1 
ATOM 1067 N NE2 . GLN A 1 133 ? -2.293  11.456  -2.307  1.00 77.19 133 A 1 
ATOM 1068 N N   . TYR A 1 134 ? -1.181  6.051   -0.552  1.00 98.42 134 A 1 
ATOM 1069 C CA  . TYR A 1 134 ? -1.052  5.084   -1.646  1.00 98.43 134 A 1 
ATOM 1070 C C   . TYR A 1 134 ? -1.700  3.732   -1.339  1.00 98.44 134 A 1 
ATOM 1071 O O   . TYR A 1 134 ? -2.323  3.152   -2.227  1.00 98.23 134 A 1 
ATOM 1072 C CB  . TYR A 1 134 ? 0.418   4.928   -2.044  1.00 98.34 134 A 1 
ATOM 1073 C CG  . TYR A 1 134 ? 0.909   6.039   -2.953  1.00 98.25 134 A 1 
ATOM 1074 C CD1 . TYR A 1 134 ? 0.375   6.165   -4.249  1.00 97.43 134 A 1 
ATOM 1075 C CD2 . TYR A 1 134 ? 1.887   6.946   -2.511  1.00 97.49 134 A 1 
ATOM 1076 C CE1 . TYR A 1 134 ? 0.810   7.193   -5.102  1.00 97.19 134 A 1 
ATOM 1077 C CE2 . TYR A 1 134 ? 2.328   7.979   -3.359  1.00 97.07 134 A 1 
ATOM 1078 C CZ  . TYR A 1 134 ? 1.788   8.103   -4.657  1.00 97.13 134 A 1 
ATOM 1079 O OH  . TYR A 1 134 ? 2.208   9.095   -5.479  1.00 95.87 134 A 1 
ATOM 1080 N N   . TYR A 1 135 ? -1.650  3.243   -0.096  1.00 98.49 135 A 1 
ATOM 1081 C CA  . TYR A 1 135 ? -2.417  2.050   0.284   1.00 98.48 135 A 1 
ATOM 1082 C C   . TYR A 1 135 ? -3.928  2.284   0.179   1.00 98.41 135 A 1 
ATOM 1083 O O   . TYR A 1 135 ? -4.661  1.419   -0.293  1.00 98.26 135 A 1 
ATOM 1084 C CB  . TYR A 1 135 ? -2.063  1.618   1.707   1.00 98.40 135 A 1 
ATOM 1085 C CG  . TYR A 1 135 ? -0.665  1.067   1.894   1.00 98.42 135 A 1 
ATOM 1086 C CD1 . TYR A 1 135 ? -0.195  0.017   1.082   1.00 97.72 135 A 1 
ATOM 1087 C CD2 . TYR A 1 135 ? 0.151   1.581   2.917   1.00 97.72 135 A 1 
ATOM 1088 C CE1 . TYR A 1 135 ? 1.088   -0.517  1.293   1.00 97.58 135 A 1 
ATOM 1089 C CE2 . TYR A 1 135 ? 1.435   1.048   3.132   1.00 97.44 135 A 1 
ATOM 1090 C CZ  . TYR A 1 135 ? 1.903   -0.005  2.325   1.00 97.81 135 A 1 
ATOM 1091 O OH  . TYR A 1 135 ? 3.130   -0.528  2.554   1.00 96.89 135 A 1 
ATOM 1092 N N   . THR A 1 136 ? -4.403  3.470   0.573   1.00 98.47 136 A 1 
ATOM 1093 C CA  . THR A 1 136 ? -5.814  3.849   0.415   1.00 98.43 136 A 1 
ATOM 1094 C C   . THR A 1 136 ? -6.205  3.905   -1.058  1.00 98.37 136 A 1 
ATOM 1095 O O   . THR A 1 136 ? -7.265  3.407   -1.429  1.00 98.05 136 A 1 
ATOM 1096 C CB  . THR A 1 136 ? -6.101  5.189   1.102   1.00 98.28 136 A 1 
ATOM 1097 O OG1 . THR A 1 136 ? -5.805  5.059   2.478   1.00 96.58 136 A 1 
ATOM 1098 C CG2 . THR A 1 136 ? -7.566  5.611   0.998   1.00 95.78 136 A 1 
ATOM 1099 N N   . GLN A 1 137 ? -5.328  4.435   -1.912  1.00 98.26 137 A 1 
ATOM 1100 C CA  . GLN A 1 137 ? -5.532  4.441   -3.358  1.00 98.04 137 A 1 
ATOM 1101 C C   . GLN A 1 137 ? -5.572  3.016   -3.937  1.00 98.21 137 A 1 
ATOM 1102 O O   . GLN A 1 137 ? -6.445  2.724   -4.750  1.00 97.91 137 A 1 
ATOM 1103 C CB  . GLN A 1 137 ? -4.438  5.300   -4.005  1.00 97.41 137 A 1 
ATOM 1104 C CG  . GLN A 1 137 ? -4.721  5.543   -5.492  1.00 90.38 137 A 1 
ATOM 1105 C CD  . GLN A 1 137 ? -3.691  6.452   -6.150  1.00 92.42 137 A 1 
ATOM 1106 O OE1 . GLN A 1 137 ? -2.625  6.749   -5.638  1.00 84.77 137 A 1 
ATOM 1107 N NE2 . GLN A 1 137 ? -3.964  6.931   -7.342  1.00 83.85 137 A 1 
ATOM 1108 N N   . ALA A 1 138 ? -4.692  2.115   -3.485  1.00 98.06 138 A 1 
ATOM 1109 C CA  . ALA A 1 138 ? -4.700  0.707   -3.893  1.00 98.08 138 A 1 
ATOM 1110 C C   . ALA A 1 138 ? -6.034  0.021   -3.561  1.00 98.12 138 A 1 
ATOM 1111 O O   . ALA A 1 138 ? -6.610  -0.641  -4.420  1.00 97.94 138 A 1 
ATOM 1112 C CB  . ALA A 1 138 ? -3.520  -0.013  -3.225  1.00 98.04 138 A 1 
ATOM 1113 N N   . ILE A 1 139 ? -6.562  0.241   -2.353  1.00 98.27 139 A 1 
ATOM 1114 C CA  . ILE A 1 139 ? -7.882  -0.253  -1.925  1.00 98.22 139 A 1 
ATOM 1115 C C   . ILE A 1 139 ? -9.005  0.377   -2.758  1.00 98.11 139 A 1 
ATOM 1116 O O   . ILE A 1 139 ? -9.989  -0.288  -3.067  1.00 97.63 139 A 1 
ATOM 1117 C CB  . ILE A 1 139 ? -8.078  0.018   -0.414  1.00 98.19 139 A 1 
ATOM 1118 C CG1 . ILE A 1 139 ? -7.089  -0.836  0.415   1.00 97.77 139 A 1 
ATOM 1119 C CG2 . ILE A 1 139 ? -9.526  -0.273  0.041   1.00 97.62 139 A 1 
ATOM 1120 C CD1 . ILE A 1 139 ? -6.909  -0.344  1.855   1.00 95.87 139 A 1 
ATOM 1121 N N   . GLY A 1 140 ? -8.867  1.644   -3.152  1.00 98.03 140 A 1 
ATOM 1122 C CA  . GLY A 1 140 ? -9.817  2.312   -4.043  1.00 97.81 140 A 1 
ATOM 1123 C C   . GLY A 1 140 ? -9.865  1.712   -5.454  1.00 97.77 140 A 1 
ATOM 1124 O O   . GLY A 1 140 ? -10.928 1.700   -6.066  1.00 97.14 140 A 1 
ATOM 1125 N N   . PHE A 1 141 ? -8.737  1.194   -5.958  1.00 97.46 141 A 1 
ATOM 1126 C CA  . PHE A 1 141 ? -8.694  0.474   -7.239  1.00 97.20 141 A 1 
ATOM 1127 C C   . PHE A 1 141 ? -9.229  -0.955  -7.130  1.00 97.06 141 A 1 
ATOM 1128 O O   . PHE A 1 141 ? -9.885  -1.427  -8.056  1.00 95.69 141 A 1 
ATOM 1129 C CB  . PHE A 1 141 ? -7.256  0.452   -7.780  1.00 97.07 141 A 1 
ATOM 1130 C CG  . PHE A 1 141 ? -6.705  1.794   -8.221  1.00 97.34 141 A 1 
ATOM 1131 C CD1 . PHE A 1 141 ? -7.425  2.594   -9.132  1.00 95.94 141 A 1 
ATOM 1132 C CD2 . PHE A 1 141 ? -5.446  2.227   -7.766  1.00 96.27 141 A 1 
ATOM 1133 C CE1 . PHE A 1 141 ? -6.893  3.817   -9.573  1.00 95.84 141 A 1 
ATOM 1134 C CE2 . PHE A 1 141 ? -4.916  3.452   -8.212  1.00 95.98 141 A 1 
ATOM 1135 C CZ  . PHE A 1 141 ? -5.641  4.247   -9.114  1.00 96.22 141 A 1 
ATOM 1136 N N   . ASP A 1 142 ? -8.963  -1.639  -6.013  1.00 96.62 142 A 1 
ATOM 1137 C CA  . ASP A 1 142 ? -9.425  -3.002  -5.748  1.00 96.72 142 A 1 
ATOM 1138 C C   . ASP A 1 142 ? -9.706  -3.189  -4.250  1.00 96.93 142 A 1 
ATOM 1139 O O   . ASP A 1 142 ? -8.801  -3.325  -3.422  1.00 96.37 142 A 1 
ATOM 1140 C CB  . ASP A 1 142 ? -8.386  -4.005  -6.274  1.00 96.38 142 A 1 
ATOM 1141 C CG  . ASP A 1 142 ? -8.785  -5.463  -6.028  1.00 96.07 142 A 1 
ATOM 1142 O OD1 . ASP A 1 142 ? -9.901  -5.704  -5.506  1.00 93.32 142 A 1 
ATOM 1143 O OD2 . ASP A 1 142 ? -7.942  -6.340  -6.328  1.00 92.53 142 A 1 
ATOM 1144 N N   . SER A 1 143 ? -10.991 -3.216  -3.900  1.00 96.75 143 A 1 
ATOM 1145 C CA  . SER A 1 143 ? -11.460 -3.320  -2.513  1.00 96.63 143 A 1 
ATOM 1146 C C   . SER A 1 143 ? -11.196 -4.680  -1.856  1.00 96.73 143 A 1 
ATOM 1147 O O   . SER A 1 143 ? -11.344 -4.798  -0.642  1.00 95.28 143 A 1 
ATOM 1148 C CB  . SER A 1 143 ? -12.955 -2.998  -2.450  1.00 96.03 143 A 1 
ATOM 1149 O OG  . SER A 1 143 ? -13.698 -3.916  -3.229  1.00 92.72 143 A 1 
ATOM 1150 N N   . VAL A 1 144 ? -10.805 -5.701  -2.625  1.00 96.70 144 A 1 
ATOM 1151 C CA  . VAL A 1 144 ? -10.427 -7.022  -2.092  1.00 96.86 144 A 1 
ATOM 1152 C C   . VAL A 1 144 ? -8.914  -7.244  -2.102  1.00 97.16 144 A 1 
ATOM 1153 O O   . VAL A 1 144 ? -8.441  -8.329  -1.770  1.00 95.97 144 A 1 
ATOM 1154 C CB  . VAL A 1 144 ? -11.210 -8.176  -2.761  1.00 96.05 144 A 1 
ATOM 1155 C CG1 . VAL A 1 144 ? -12.719 -8.013  -2.502  1.00 92.00 144 A 1 
ATOM 1156 C CG2 . VAL A 1 144 ? -10.987 -8.290  -4.264  1.00 90.52 144 A 1 
ATOM 1157 N N   . TYR A 1 145 ? -8.119  -6.204  -2.405  1.00 96.73 145 A 1 
ATOM 1158 C CA  . TYR A 1 145 ? -6.660  -6.279  -2.402  1.00 96.63 145 A 1 
ATOM 1159 C C   . TYR A 1 145 ? -6.093  -6.314  -0.971  1.00 96.96 145 A 1 
ATOM 1160 O O   . TYR A 1 145 ? -5.703  -5.298  -0.384  1.00 96.08 145 A 1 
ATOM 1161 C CB  . TYR A 1 145 ? -6.078  -5.147  -3.262  1.00 95.87 145 A 1 
ATOM 1162 C CG  . TYR A 1 145 ? -4.635  -5.393  -3.641  1.00 96.41 145 A 1 
ATOM 1163 C CD1 . TYR A 1 145 ? -3.595  -4.713  -2.988  1.00 93.88 145 A 1 
ATOM 1164 C CD2 . TYR A 1 145 ? -4.338  -6.335  -4.639  1.00 94.33 145 A 1 
ATOM 1165 C CE1 . TYR A 1 145 ? -2.257  -4.977  -3.332  1.00 92.94 145 A 1 
ATOM 1166 C CE2 . TYR A 1 145 ? -3.002  -6.608  -4.982  1.00 93.11 145 A 1 
ATOM 1167 C CZ  . TYR A 1 145 ? -1.958  -5.931  -4.325  1.00 94.01 145 A 1 
ATOM 1168 O OH  . TYR A 1 145 ? -0.666  -6.206  -4.644  1.00 92.13 145 A 1 
ATOM 1169 N N   . SER A 1 146 ? -6.022  -7.511  -0.400  1.00 97.14 146 A 1 
ATOM 1170 C CA  . SER A 1 146 ? -5.692  -7.763  1.012   1.00 97.29 146 A 1 
ATOM 1171 C C   . SER A 1 146 ? -4.364  -7.142  1.469   1.00 97.47 146 A 1 
ATOM 1172 O O   . SER A 1 146 ? -4.275  -6.573  2.563   1.00 97.27 146 A 1 
ATOM 1173 C CB  . SER A 1 146 ? -5.666  -9.281  1.252   1.00 96.84 146 A 1 
ATOM 1174 O OG  . SER A 1 146 ? -4.667  -9.909  0.469   1.00 95.66 146 A 1 
ATOM 1175 N N   . ARG A 1 147 ? -3.332  -7.172  0.618   1.00 97.62 147 A 1 
ATOM 1176 C CA  . ARG A 1 147 ? -1.993  -6.644  0.933   1.00 97.59 147 A 1 
ATOM 1177 C C   . ARG A 1 147 ? -2.005  -5.152  1.266   1.00 98.04 147 A 1 
ATOM 1178 O O   . ARG A 1 147 ? -1.248  -4.730  2.136   1.00 97.69 147 A 1 
ATOM 1179 C CB  . ARG A 1 147 ? -1.026  -6.908  -0.230  1.00 96.62 147 A 1 
ATOM 1180 C CG  . ARG A 1 147 ? -0.766  -8.405  -0.451  1.00 91.14 147 A 1 
ATOM 1181 C CD  . ARG A 1 147 ? 0.243   -8.594  -1.588  1.00 84.96 147 A 1 
ATOM 1182 N NE  . ARG A 1 147 ? 0.514   -10.020 -1.841  1.00 74.33 147 A 1 
ATOM 1183 C CZ  . ARG A 1 147 ? 1.290   -10.503 -2.796  1.00 63.83 147 A 1 
ATOM 1184 N NH1 . ARG A 1 147 ? 1.914   -9.729  -3.643  1.00 58.40 147 A 1 
ATOM 1185 N NH2 . ARG A 1 147 ? 1.452   -11.793 -2.921  1.00 55.48 147 A 1 
ATOM 1186 N N   . ALA A 1 148 ? -2.870  -4.362  0.624   1.00 97.88 148 A 1 
ATOM 1187 C CA  . ALA A 1 148 ? -2.970  -2.931  0.892   1.00 98.11 148 A 1 
ATOM 1188 C C   . ALA A 1 148 ? -3.585  -2.651  2.273   1.00 98.31 148 A 1 
ATOM 1189 O O   . ALA A 1 148 ? -3.123  -1.743  2.959   1.00 98.23 148 A 1 
ATOM 1190 C CB  . ALA A 1 148 ? -3.749  -2.261  -0.240  1.00 97.97 148 A 1 
ATOM 1191 N N   . TYR A 1 149 ? -4.548  -3.454  2.737   1.00 98.39 149 A 1 
ATOM 1192 C CA  . TYR A 1 149 ? -5.067  -3.353  4.107   1.00 98.40 149 A 1 
ATOM 1193 C C   . TYR A 1 149 ? -3.981  -3.649  5.139   1.00 98.35 149 A 1 
ATOM 1194 O O   . TYR A 1 149 ? -3.820  -2.879  6.085   1.00 98.11 149 A 1 
ATOM 1195 C CB  . TYR A 1 149 ? -6.257  -4.297  4.316   1.00 98.32 149 A 1 
ATOM 1196 C CG  . TYR A 1 149 ? -7.512  -3.851  3.601   1.00 98.33 149 A 1 
ATOM 1197 C CD1 . TYR A 1 149 ? -8.321  -2.846  4.166   1.00 97.58 149 A 1 
ATOM 1198 C CD2 . TYR A 1 149 ? -7.876  -4.440  2.378   1.00 97.62 149 A 1 
ATOM 1199 C CE1 . TYR A 1 149 ? -9.499  -2.441  3.516   1.00 97.37 149 A 1 
ATOM 1200 C CE2 . TYR A 1 149 ? -9.052  -4.035  1.723   1.00 97.35 149 A 1 
ATOM 1201 C CZ  . TYR A 1 149 ? -9.871  -3.040  2.294   1.00 97.60 149 A 1 
ATOM 1202 O OH  . TYR A 1 149 ? -11.016 -2.661  1.669   1.00 96.60 149 A 1 
ATOM 1203 N N   . LEU A 1 150 ? -3.179  -4.699  4.941   1.00 97.92 150 A 1 
ATOM 1204 C CA  . LEU A 1 150 ? -2.060  -5.018  5.828   1.00 97.81 150 A 1 
ATOM 1205 C C   . LEU A 1 150 ? -1.011  -3.894  5.857   1.00 97.79 150 A 1 
ATOM 1206 O O   . LEU A 1 150 ? -0.572  -3.481  6.932   1.00 97.58 150 A 1 
ATOM 1207 C CB  . LEU A 1 150 ? -1.442  -6.356  5.381   1.00 97.56 150 A 1 
ATOM 1208 C CG  . LEU A 1 150 ? -0.269  -6.822  6.266   1.00 96.62 150 A 1 
ATOM 1209 C CD1 . LEU A 1 150 ? -0.694  -7.073  7.715   1.00 93.91 150 A 1 
ATOM 1210 C CD2 . LEU A 1 150 ? 0.311   -8.120  5.704   1.00 93.52 150 A 1 
ATOM 1211 N N   . GLY A 1 151 ? -0.623  -3.374  4.686   1.00 98.19 151 A 1 
ATOM 1212 C CA  . GLY A 1 151 ? 0.333   -2.266  4.579   1.00 98.09 151 A 1 
ATOM 1213 C C   . GLY A 1 151 ? -0.172  -0.988  5.249   1.00 98.23 151 A 1 
ATOM 1214 O O   . GLY A 1 151 ? 0.567   -0.346  6.001   1.00 98.11 151 A 1 
ATOM 1215 N N   . ARG A 1 152 ? -1.446  -0.649  5.061   1.00 98.03 152 A 1 
ATOM 1216 C CA  . ARG A 1 152 ? -2.079  0.513   5.688   1.00 98.12 152 A 1 
ATOM 1217 C C   . ARG A 1 152 ? -2.212  0.343   7.203   1.00 98.10 152 A 1 
ATOM 1218 O O   . ARG A 1 152 ? -1.890  1.280   7.927   1.00 97.86 152 A 1 
ATOM 1219 C CB  . ARG A 1 152 ? -3.418  0.812   5.003   1.00 97.93 152 A 1 
ATOM 1220 C CG  . ARG A 1 152 ? -3.922  2.213   5.386   1.00 97.52 152 A 1 
ATOM 1221 C CD  . ARG A 1 152 ? -5.143  2.639   4.564   1.00 97.26 152 A 1 
ATOM 1222 N NE  . ARG A 1 152 ? -6.317  1.823   4.882   1.00 96.52 152 A 1 
ATOM 1223 C CZ  . ARG A 1 152 ? -7.499  1.875   4.303   1.00 97.18 152 A 1 
ATOM 1224 N NH1 . ARG A 1 152 ? -7.765  2.704   3.333   1.00 93.68 152 A 1 
ATOM 1225 N NH2 . ARG A 1 152 ? -8.445  1.089   4.709   1.00 93.40 152 A 1 
ATOM 1226 N N   . ALA A 1 153 ? -2.585  -0.841  7.681   1.00 98.15 153 A 1 
ATOM 1227 C CA  . ALA A 1 153 ? -2.618  -1.151  9.111   1.00 97.99 153 A 1 
ATOM 1228 C C   . ALA A 1 153 ? -1.246  -0.940  9.772   1.00 97.91 153 A 1 
ATOM 1229 O O   . ALA A 1 153 ? -1.138  -0.201  10.748  1.00 97.68 153 A 1 
ATOM 1230 C CB  . ALA A 1 153 ? -3.102  -2.594  9.301   1.00 97.90 153 A 1 
ATOM 1231 N N   . ASN A 1 154 ? -0.177  -1.510  9.192   1.00 98.01 154 A 1 
ATOM 1232 C CA  . ASN A 1 154 ? 1.196   -1.337  9.686   1.00 97.77 154 A 1 
ATOM 1233 C C   . ASN A 1 154 ? 1.627   0.139   9.692   1.00 97.82 154 A 1 
ATOM 1234 O O   . ASN A 1 154 ? 2.269   0.610   10.632  1.00 97.33 154 A 1 
ATOM 1235 C CB  . ASN A 1 154 ? 2.146   -2.164  8.801   1.00 97.38 154 A 1 
ATOM 1236 C CG  . ASN A 1 154 ? 1.989   -3.664  8.973   1.00 96.07 154 A 1 
ATOM 1237 O OD1 . ASN A 1 154 ? 1.532   -4.166  9.982   1.00 90.25 154 A 1 
ATOM 1238 N ND2 . ASN A 1 154 ? 2.405   -4.441  8.004   1.00 89.48 154 A 1 
ATOM 1239 N N   . THR A 1 155 ? 1.245   0.885   8.655   1.00 97.91 155 A 1 
ATOM 1240 C CA  . THR A 1 155 ? 1.520   2.324   8.544   1.00 98.08 155 A 1 
ATOM 1241 C C   . THR A 1 155 ? 0.816   3.113   9.645   1.00 98.09 155 A 1 
ATOM 1242 O O   . THR A 1 155 ? 1.435   3.960   10.287  1.00 97.72 155 A 1 
ATOM 1243 C CB  . THR A 1 155 ? 1.098   2.835   7.164   1.00 97.80 155 A 1 
ATOM 1244 O OG1 . THR A 1 155 ? 1.809   2.124   6.179   1.00 93.08 155 A 1 
ATOM 1245 C CG2 . THR A 1 155 ? 1.419   4.307   6.966   1.00 93.51 155 A 1 
ATOM 1246 N N   . ARG A 1 156 ? -0.444  2.789   9.921   1.00 98.08 156 A 1 
ATOM 1247 C CA  . ARG A 1 156 ? -1.252  3.403   10.981  1.00 97.98 156 A 1 
ATOM 1248 C C   . ARG A 1 156 ? -0.721  3.088   12.376  1.00 97.75 156 A 1 
ATOM 1249 O O   . ARG A 1 156 ? -0.684  3.988   13.207  1.00 97.22 156 A 1 
ATOM 1250 C CB  . ARG A 1 156 ? -2.702  2.945   10.833  1.00 97.88 156 A 1 
ATOM 1251 C CG  . ARG A 1 156 ? -3.375  3.677   9.672   1.00 97.38 156 A 1 
ATOM 1252 C CD  . ARG A 1 156 ? -4.771  3.113   9.422   1.00 96.76 156 A 1 
ATOM 1253 N NE  . ARG A 1 156 ? -5.456  3.972   8.450   1.00 95.31 156 A 1 
ATOM 1254 C CZ  . ARG A 1 156 ? -6.656  3.826   7.956   1.00 94.77 156 A 1 
ATOM 1255 N NH1 . ARG A 1 156 ? -7.410  2.800   8.224   1.00 91.24 156 A 1 
ATOM 1256 N NH2 . ARG A 1 156 ? -7.120  4.755   7.171   1.00 91.18 156 A 1 
ATOM 1257 N N   . ILE A 1 157 ? -0.232  1.866   12.615  1.00 97.85 157 A 1 
ATOM 1258 C CA  . ILE A 1 157 ? 0.486   1.535   13.861  1.00 97.49 157 A 1 
ATOM 1259 C C   . ILE A 1 157 ? 1.700   2.451   14.032  1.00 97.42 157 A 1 
ATOM 1260 O O   . ILE A 1 157 ? 1.854   3.073   15.080  1.00 96.74 157 A 1 
ATOM 1261 C CB  . ILE A 1 157 ? 0.914   0.048   13.898  1.00 96.83 157 A 1 
ATOM 1262 C CG1 . ILE A 1 157 ? -0.299  -0.904  13.979  1.00 94.42 157 A 1 
ATOM 1263 C CG2 . ILE A 1 157 ? 1.885   -0.246  15.057  1.00 95.07 157 A 1 
ATOM 1264 C CD1 . ILE A 1 157 ? -1.130  -0.818  15.256  1.00 84.61 157 A 1 
ATOM 1265 N N   . LYS A 1 158 ? 2.531   2.584   12.994  1.00 97.21 158 A 1 
ATOM 1266 C CA  . LYS A 1 158 ? 3.730   3.439   13.026  1.00 96.91 158 A 1 
ATOM 1267 C C   . LYS A 1 158 ? 3.398   4.921   13.236  1.00 96.94 158 A 1 
ATOM 1268 O O   . LYS A 1 158 ? 4.178   5.631   13.857  1.00 96.34 158 A 1 
ATOM 1269 C CB  . LYS A 1 158 ? 4.527   3.199   11.733  1.00 96.32 158 A 1 
ATOM 1270 C CG  . LYS A 1 158 ? 5.925   3.829   11.773  1.00 89.88 158 A 1 
ATOM 1271 C CD  . LYS A 1 158 ? 6.706   3.456   10.507  1.00 87.16 158 A 1 
ATOM 1272 C CE  . LYS A 1 158 ? 8.123   4.032   10.551  1.00 80.12 158 A 1 
ATOM 1273 N NZ  . LYS A 1 158 ? 8.890   3.674   9.326   1.00 71.84 158 A 1 
ATOM 1274 N N   . ALA A 1 159 ? 2.243   5.373   12.744  1.00 97.00 159 A 1 
ATOM 1275 C CA  . ALA A 1 159 ? 1.735   6.733   12.915  1.00 96.74 159 A 1 
ATOM 1276 C C   . ALA A 1 159 ? 0.980   6.961   14.247  1.00 96.41 159 A 1 
ATOM 1277 O O   . ALA A 1 159 ? 0.513   8.066   14.496  1.00 94.74 159 A 1 
ATOM 1278 C CB  . ALA A 1 159 ? 0.860   7.060   11.698  1.00 96.72 159 A 1 
ATOM 1279 N N   . GLY A 1 160 ? 0.803   5.935   15.095  1.00 96.84 160 A 1 
ATOM 1280 C CA  . GLY A 1 160 ? 0.023   6.019   16.338  1.00 96.36 160 A 1 
ATOM 1281 C C   . GLY A 1 160 ? -1.501  6.009   16.141  1.00 96.75 160 A 1 
ATOM 1282 O O   . GLY A 1 160 ? -2.249  6.158   17.108  1.00 95.59 160 A 1 
ATOM 1283 N N   . ASN A 1 161 ? -1.995  5.786   14.929  1.00 96.42 161 A 1 
ATOM 1284 C CA  . ASN A 1 161 ? -3.429  5.713   14.615  1.00 96.92 161 A 1 
ATOM 1285 C C   . ASN A 1 161 ? -3.993  4.301   14.877  1.00 97.35 161 A 1 
ATOM 1286 O O   . ASN A 1 161 ? -4.468  3.600   13.975  1.00 96.65 161 A 1 
ATOM 1287 C CB  . ASN A 1 161 ? -3.647  6.227   13.187  1.00 96.31 161 A 1 
ATOM 1288 C CG  . ASN A 1 161 ? -5.109  6.409   12.822  1.00 91.24 161 A 1 
ATOM 1289 O OD1 . ASN A 1 161 ? -6.037  6.103   13.571  1.00 84.03 161 A 1 
ATOM 1290 N ND2 . ASN A 1 161 ? -5.360  6.913   11.637  1.00 83.86 161 A 1 
ATOM 1291 N N   . LEU A 1 162 ? -3.922  3.870   16.136  1.00 97.18 162 A 1 
ATOM 1292 C CA  . LEU A 1 162 ? -4.175  2.486   16.551  1.00 97.23 162 A 1 
ATOM 1293 C C   . LEU A 1 162 ? -5.614  2.018   16.284  1.00 97.36 162 A 1 
ATOM 1294 O O   . LEU A 1 162 ? -5.824  0.875   15.877  1.00 96.79 162 A 1 
ATOM 1295 C CB  . LEU A 1 162 ? -3.828  2.336   18.044  1.00 96.90 162 A 1 
ATOM 1296 C CG  . LEU A 1 162 ? -2.397  2.742   18.449  1.00 96.08 162 A 1 
ATOM 1297 C CD1 . LEU A 1 162 ? -2.191  2.473   19.936  1.00 93.32 162 A 1 
ATOM 1298 C CD2 . LEU A 1 162 ? -1.327  1.985   17.664  1.00 93.26 162 A 1 
ATOM 1299 N N   . ARG A 1 163 ? -6.616  2.890   16.452  1.00 97.15 163 A 1 
ATOM 1300 C CA  . ARG A 1 163 ? -8.033  2.532   16.240  1.00 96.98 163 A 1 
ATOM 1301 C C   . ARG A 1 163 ? -8.303  2.143   14.791  1.00 97.46 163 A 1 
ATOM 1302 O O   . ARG A 1 163 ? -8.868  1.081   14.535  1.00 97.11 163 A 1 
ATOM 1303 C CB  . ARG A 1 163 ? -8.959  3.682   16.678  1.00 96.17 163 A 1 
ATOM 1304 C CG  . ARG A 1 163 ? -8.943  3.897   18.200  1.00 89.04 163 A 1 
ATOM 1305 C CD  . ARG A 1 163 ? -9.938  4.990   18.615  1.00 85.63 163 A 1 
ATOM 1306 N NE  . ARG A 1 163 ? -9.874  5.260   20.070  1.00 77.22 163 A 1 
ATOM 1307 C CZ  . ARG A 1 163 ? -10.556 4.664   21.039  1.00 69.01 163 A 1 
ATOM 1308 N NH1 . ARG A 1 163 ? -11.436 3.731   20.802  1.00 61.05 163 A 1 
ATOM 1309 N NH2 . ARG A 1 163 ? -10.357 4.998   22.287  1.00 62.17 163 A 1 
ATOM 1310 N N   . ASN A 1 164 ? -7.841  2.962   13.845  1.00 97.29 164 A 1 
ATOM 1311 C CA  . ASN A 1 164 ? -8.023  2.675   12.419  1.00 97.66 164 A 1 
ATOM 1312 C C   . ASN A 1 164 ? -7.143  1.510   11.939  1.00 97.99 164 A 1 
ATOM 1313 O O   . ASN A 1 164 ? -7.520  0.810   11.004  1.00 97.62 164 A 1 
ATOM 1314 C CB  . ASN A 1 164 ? -7.747  3.957   11.625  1.00 97.48 164 A 1 
ATOM 1315 C CG  . ASN A 1 164 ? -8.819  5.017   11.809  1.00 96.69 164 A 1 
ATOM 1316 O OD1 . ASN A 1 164 ? -9.985  4.740   12.002  1.00 90.42 164 A 1 
ATOM 1317 N ND2 . ASN A 1 164 ? -8.464  6.277   11.743  1.00 89.72 164 A 1 
ATOM 1318 N N   . ALA A 1 165 ? -6.001  1.271   12.592  1.00 97.60 165 A 1 
ATOM 1319 C CA  . ALA A 1 165 ? -5.168  0.107   12.302  1.00 97.66 165 A 1 
ATOM 1320 C C   . ALA A 1 165 ? -5.883  -1.213  12.625  1.00 97.87 165 A 1 
ATOM 1321 O O   . ALA A 1 165 ? -5.806  -2.147  11.832  1.00 97.67 165 A 1 
ATOM 1322 C CB  . ALA A 1 165 ? -3.856  0.230   13.077  1.00 97.46 165 A 1 
ATOM 1323 N N   . ILE A 1 166 ? -6.624  -1.288  13.746  1.00 97.95 166 A 1 
ATOM 1324 C CA  . ILE A 1 166 ? -7.425  -2.471  14.108  1.00 97.93 166 A 1 
ATOM 1325 C C   . ILE A 1 166 ? -8.423  -2.801  13.000  1.00 97.99 166 A 1 
ATOM 1326 O O   . ILE A 1 166 ? -8.467  -3.946  12.558  1.00 97.67 166 A 1 
ATOM 1327 C CB  . ILE A 1 166 ? -8.138  -2.271  15.467  1.00 97.45 166 A 1 
ATOM 1328 C CG1 . ILE A 1 166 ? -7.108  -2.273  16.618  1.00 94.81 166 A 1 
ATOM 1329 C CG2 . ILE A 1 166 ? -9.198  -3.365  15.710  1.00 95.00 166 A 1 
ATOM 1330 C CD1 . ILE A 1 166 ? -7.687  -1.796  17.951  1.00 88.29 166 A 1 
ATOM 1331 N N   . THR A 1 167 ? -9.165  -1.809  12.501  1.00 98.00 167 A 1 
ATOM 1332 C CA  . THR A 1 167 ? -10.142 -2.006  11.417  1.00 97.90 167 A 1 
ATOM 1333 C C   . THR A 1 167 ? -9.490  -2.586  10.157  1.00 98.00 167 A 1 
ATOM 1334 O O   . THR A 1 167 ? -10.012 -3.527  9.563   1.00 97.71 167 A 1 
ATOM 1335 C CB  . THR A 1 167 ? -10.831 -0.679  11.070  1.00 97.50 167 A 1 
ATOM 1336 O OG1 . THR A 1 167 ? -11.388 -0.099  12.232  1.00 93.48 167 A 1 
ATOM 1337 C CG2 . THR A 1 167 ? -11.966 -0.843  10.063  1.00 91.91 167 A 1 
ATOM 1338 N N   . ASP A 1 168 ? -8.321  -2.072  9.756   1.00 98.01 168 A 1 
ATOM 1339 C CA  . ASP A 1 168 ? -7.607  -2.588  8.583   1.00 98.10 168 A 1 
ATOM 1340 C C   . ASP A 1 168 ? -7.063  -4.010  8.804   1.00 98.23 168 A 1 
ATOM 1341 O O   . ASP A 1 168 ? -7.100  -4.826  7.884   1.00 98.00 168 A 1 
ATOM 1342 C CB  . ASP A 1 168 ? -6.463  -1.645  8.207   1.00 97.93 168 A 1 
ATOM 1343 C CG  . ASP A 1 168 ? -6.882  -0.374  7.470   1.00 97.60 168 A 1 
ATOM 1344 O OD1 . ASP A 1 168 ? -7.969  -0.285  6.861   1.00 95.27 168 A 1 
ATOM 1345 O OD2 . ASP A 1 168 ? -6.048  0.556   7.404   1.00 95.03 168 A 1 
ATOM 1346 N N   . TYR A 1 169 ? -6.584  -4.345  10.010  1.00 98.25 169 A 1 
ATOM 1347 C CA  . TYR A 1 169 ? -6.177  -5.714  10.336  1.00 98.21 169 A 1 
ATOM 1348 C C   . TYR A 1 169 ? -7.349  -6.693  10.289  1.00 98.21 169 A 1 
ATOM 1349 O O   . TYR A 1 169 ? -7.208  -7.787  9.741   1.00 98.06 169 A 1 
ATOM 1350 C CB  . TYR A 1 169 ? -5.520  -5.771  11.721  1.00 98.00 169 A 1 
ATOM 1351 C CG  . TYR A 1 169 ? -4.088  -5.281  11.786  1.00 97.66 169 A 1 
ATOM 1352 C CD1 . TYR A 1 169 ? -3.122  -5.779  10.889  1.00 96.03 169 A 1 
ATOM 1353 C CD2 . TYR A 1 169 ? -3.707  -4.370  12.789  1.00 95.96 169 A 1 
ATOM 1354 C CE1 . TYR A 1 169 ? -1.782  -5.361  10.985  1.00 95.45 169 A 1 
ATOM 1355 C CE2 . TYR A 1 169 ? -2.366  -3.949  12.889  1.00 95.18 169 A 1 
ATOM 1356 C CZ  . TYR A 1 169 ? -1.402  -4.445  11.987  1.00 95.62 169 A 1 
ATOM 1357 O OH  . TYR A 1 169 ? -0.111  -4.040  12.085  1.00 93.39 169 A 1 
ATOM 1358 N N   . GLU A 1 170 ? -8.510  -6.317  10.823  1.00 97.74 170 A 1 
ATOM 1359 C CA  . GLU A 1 170 ? -9.716  -7.150  10.773  1.00 97.62 170 A 1 
ATOM 1360 C C   . GLU A 1 170 ? -10.183 -7.381  9.336   1.00 97.74 170 A 1 
ATOM 1361 O O   . GLU A 1 170 ? -10.514 -8.512  8.967   1.00 97.31 170 A 1 
ATOM 1362 C CB  . GLU A 1 170 ? -10.826 -6.497  11.600  1.00 97.19 170 A 1 
ATOM 1363 C CG  . GLU A 1 170 ? -10.504 -6.592  13.096  1.00 94.99 170 A 1 
ATOM 1364 C CD  . GLU A 1 170 ? -11.570 -5.952  13.982  1.00 93.88 170 A 1 
ATOM 1365 O OE1 . GLU A 1 170 ? -11.750 -6.475  15.113  1.00 86.73 170 A 1 
ATOM 1366 O OE2 . GLU A 1 170 ? -12.170 -4.927  13.600  1.00 88.51 170 A 1 
ATOM 1367 N N   . GLN A 1 171 ? -10.124 -6.343  8.498   1.00 97.95 171 A 1 
ATOM 1368 C CA  . GLN A 1 171 ? -10.429 -6.473  7.075   1.00 97.99 171 A 1 
ATOM 1369 C C   . GLN A 1 171 ? -9.428  -7.396  6.367   1.00 98.12 171 A 1 
ATOM 1370 O O   . GLN A 1 171 ? -9.837  -8.293  5.625   1.00 97.85 171 A 1 
ATOM 1371 C CB  . GLN A 1 171 ? -10.474 -5.077  6.437   1.00 97.66 171 A 1 
ATOM 1372 C CG  . GLN A 1 171 ? -10.953 -5.122  4.983   1.00 89.12 171 A 1 
ATOM 1373 C CD  . GLN A 1 171 ? -12.373 -5.664  4.820   1.00 90.27 171 A 1 
ATOM 1374 O OE1 . GLN A 1 171 ? -13.216 -5.588  5.700   1.00 80.38 171 A 1 
ATOM 1375 N NE2 . GLN A 1 171 ? -12.700 -6.239  3.685   1.00 78.91 171 A 1 
ATOM 1376 N N   . TYR A 1 172 ? -8.124  -7.256  6.634   1.00 98.07 172 A 1 
ATOM 1377 C CA  . TYR A 1 172 ? -7.101  -8.168  6.118   1.00 98.05 172 A 1 
ATOM 1378 C C   . TYR A 1 172 ? -7.377  -9.624  6.515   1.00 98.06 172 A 1 
ATOM 1379 O O   . TYR A 1 172 ? -7.367  -10.507 5.663   1.00 97.94 172 A 1 
ATOM 1380 C CB  . TYR A 1 172 ? -5.715  -7.728  6.606   1.00 98.05 172 A 1 
ATOM 1381 C CG  . TYR A 1 172 ? -4.627  -8.739  6.299   1.00 97.98 172 A 1 
ATOM 1382 C CD1 . TYR A 1 172 ? -4.120  -9.573  7.316   1.00 97.01 172 A 1 
ATOM 1383 C CD2 . TYR A 1 172 ? -4.166  -8.887  4.978   1.00 97.29 172 A 1 
ATOM 1384 C CE1 . TYR A 1 172 ? -3.146  -10.542 7.012   1.00 96.94 172 A 1 
ATOM 1385 C CE2 . TYR A 1 172 ? -3.194  -9.857  4.670   1.00 96.84 172 A 1 
ATOM 1386 C CZ  . TYR A 1 172 ? -2.682  -10.684 5.688   1.00 97.10 172 A 1 
ATOM 1387 O OH  . TYR A 1 172 ? -1.740  -11.619 5.386   1.00 96.01 172 A 1 
ATOM 1388 N N   . LEU A 1 173 ? -7.679  -9.890  7.793   1.00 98.00 173 A 1 
ATOM 1389 C CA  . LEU A 1 173 ? -7.967  -11.244 8.286   1.00 97.82 173 A 1 
ATOM 1390 C C   . LEU A 1 173 ? -9.269  -11.833 7.736   1.00 97.86 173 A 1 
ATOM 1391 O O   . LEU A 1 173 ? -9.405  -13.057 7.683   1.00 97.59 173 A 1 
ATOM 1392 C CB  . LEU A 1 173 ? -8.020  -11.227 9.821   1.00 97.59 173 A 1 
ATOM 1393 C CG  . LEU A 1 173 ? -6.667  -11.008 10.517  1.00 96.87 173 A 1 
ATOM 1394 C CD1 . LEU A 1 173 ? -6.891  -11.089 12.029  1.00 95.24 173 A 1 
ATOM 1395 C CD2 . LEU A 1 173 ? -5.622  -12.055 10.121  1.00 95.28 173 A 1 
ATOM 1396 N N   . THR A 1 174 ? -10.215 -10.978 7.332   1.00 97.95 174 A 1 
ATOM 1397 C CA  . THR A 1 174 ? -11.445 -11.386 6.641   1.00 97.95 174 A 1 
ATOM 1398 C C   . THR A 1 174 ? -11.140 -11.836 5.214   1.00 97.88 174 A 1 
ATOM 1399 O O   . THR A 1 174 ? -11.633 -12.877 4.785   1.00 97.16 174 A 1 
ATOM 1400 C CB  . THR A 1 174 ? -12.473 -10.244 6.642   1.00 97.76 174 A 1 
ATOM 1401 O OG1 . THR A 1 174 ? -12.778 -9.905  7.973   1.00 93.24 174 A 1 
ATOM 1402 C CG2 . THR A 1 174 ? -13.787 -10.627 5.961   1.00 91.09 174 A 1 
ATOM 1403 N N   . LEU A 1 175 ? -10.284 -11.093 4.499   1.00 97.30 175 A 1 
ATOM 1404 C CA  . LEU A 1 175 ? -9.856  -11.421 3.134   1.00 97.22 175 A 1 
ATOM 1405 C C   . LEU A 1 175 ? -8.860  -12.591 3.098   1.00 97.22 175 A 1 
ATOM 1406 O O   . LEU A 1 175 ? -8.886  -13.398 2.172   1.00 96.60 175 A 1 
ATOM 1407 C CB  . LEU A 1 175 ? -9.246  -10.156 2.496   1.00 97.28 175 A 1 
ATOM 1408 C CG  . LEU A 1 175 ? -10.238 -8.992  2.291   1.00 97.03 175 A 1 
ATOM 1409 C CD1 . LEU A 1 175 ? -9.482  -7.743  1.845   1.00 95.58 175 A 1 
ATOM 1410 C CD2 . LEU A 1 175 ? -11.298 -9.319  1.235   1.00 95.72 175 A 1 
ATOM 1411 N N   . GLU A 1 176 ? -8.009  -12.725 4.123   1.00 97.36 176 A 1 
ATOM 1412 C CA  . GLU A 1 176 ? -6.958  -13.746 4.239   1.00 97.07 176 A 1 
ATOM 1413 C C   . GLU A 1 176 ? -7.152  -14.627 5.490   1.00 97.12 176 A 1 
ATOM 1414 O O   . GLU A 1 176 ? -6.336  -14.607 6.428   1.00 95.63 176 A 1 
ATOM 1415 C CB  . GLU A 1 176 ? -5.579  -13.069 4.244   1.00 96.33 176 A 1 
ATOM 1416 C CG  . GLU A 1 176 ? -5.248  -12.324 2.947   1.00 93.08 176 A 1 
ATOM 1417 C CD  . GLU A 1 176 ? -5.064  -13.227 1.721   1.00 93.59 176 A 1 
ATOM 1418 O OE1 . GLU A 1 176 ? -4.999  -12.636 0.615   1.00 85.66 176 A 1 
ATOM 1419 O OE2 . GLU A 1 176 ? -4.913  -14.460 1.895   1.00 87.62 176 A 1 
ATOM 1420 N N   . PRO A 1 177 ? -8.222  -15.447 5.546   1.00 97.33 177 A 1 
ATOM 1421 C CA  . PRO A 1 177 ? -8.549  -16.231 6.744   1.00 96.98 177 A 1 
ATOM 1422 C C   . PRO A 1 177 ? -7.479  -17.274 7.098   1.00 97.10 177 A 1 
ATOM 1423 O O   . PRO A 1 177 ? -7.368  -17.671 8.262   1.00 96.08 177 A 1 
ATOM 1424 C CB  . PRO A 1 177 ? -9.906  -16.880 6.435   1.00 96.48 177 A 1 
ATOM 1425 C CG  . PRO A 1 177 ? -9.954  -16.936 4.907   1.00 95.69 177 A 1 
ATOM 1426 C CD  . PRO A 1 177 ? -9.215  -15.664 4.505   1.00 97.21 177 A 1 
ATOM 1427 N N   . ARG A 1 178 ? -6.660  -17.700 6.129   1.00 96.82 178 A 1 
ATOM 1428 C CA  . ARG A 1 178 ? -5.560  -18.674 6.289   1.00 96.90 178 A 1 
ATOM 1429 C C   . ARG A 1 178 ? -4.172  -18.025 6.352   1.00 96.99 178 A 1 
ATOM 1430 O O   . ARG A 1 178 ? -3.171  -18.725 6.206   1.00 95.37 178 A 1 
ATOM 1431 C CB  . ARG A 1 178 ? -5.639  -19.738 5.183   1.00 96.64 178 A 1 
ATOM 1432 C CG  . ARG A 1 178 ? -6.943  -20.549 5.239   1.00 93.63 178 A 1 
ATOM 1433 C CD  . ARG A 1 178 ? -6.916  -21.640 4.168   1.00 87.31 178 A 1 
ATOM 1434 N NE  . ARG A 1 178 ? -8.150  -22.446 4.177   1.00 78.35 178 A 1 
ATOM 1435 C CZ  . ARG A 1 178 ? -8.483  -23.376 3.301   1.00 67.96 178 A 1 
ATOM 1436 N NH1 . ARG A 1 178 ? -7.714  -23.683 2.294   1.00 61.78 178 A 1 
ATOM 1437 N NH2 . ARG A 1 178 ? -9.612  -24.021 3.418   1.00 59.72 178 A 1 
ATOM 1438 N N   . SER A 1 179 ? -4.090  -16.711 6.570   1.00 96.41 179 A 1 
ATOM 1439 C CA  . SER A 1 179 ? -2.812  -16.006 6.669   1.00 95.90 179 A 1 
ATOM 1440 C C   . SER A 1 179 ? -1.918  -16.607 7.759   1.00 96.03 179 A 1 
ATOM 1441 O O   . SER A 1 179 ? -2.344  -16.790 8.901   1.00 95.75 179 A 1 
ATOM 1442 C CB  . SER A 1 179 ? -3.036  -14.522 6.962   1.00 95.30 179 A 1 
ATOM 1443 O OG  . SER A 1 179 ? -1.786  -13.862 7.064   1.00 91.92 179 A 1 
ATOM 1444 N N   . SER A 1 180 ? -0.642  -16.837 7.437   1.00 96.81 180 A 1 
ATOM 1445 C CA  . SER A 1 180 ? 0.381   -17.254 8.409   1.00 96.46 180 A 1 
ATOM 1446 C C   . SER A 1 180 ? 0.635   -16.205 9.499   1.00 96.34 180 A 1 
ATOM 1447 O O   . SER A 1 180 ? 1.179   -16.523 10.557  1.00 95.03 180 A 1 
ATOM 1448 C CB  . SER A 1 180 ? 1.690   -17.557 7.674   1.00 96.25 180 A 1 
ATOM 1449 O OG  . SER A 1 180 ? 2.141   -16.413 6.971   1.00 93.02 180 A 1 
ATOM 1450 N N   . GLN A 1 181 ? 0.224   -14.954 9.267   1.00 96.17 181 A 1 
ATOM 1451 C CA  . GLN A 1 181 ? 0.352   -13.844 10.212  1.00 95.78 181 A 1 
ATOM 1452 C C   . GLN A 1 181 ? -0.845  -13.710 11.158  1.00 96.89 181 A 1 
ATOM 1453 O O   . GLN A 1 181 ? -0.771  -12.918 12.097  1.00 96.45 181 A 1 
ATOM 1454 C CB  . GLN A 1 181 ? 0.590   -12.529 9.453   1.00 94.58 181 A 1 
ATOM 1455 C CG  . GLN A 1 181 ? 1.817   -12.581 8.530   1.00 89.58 181 A 1 
ATOM 1456 C CD  . GLN A 1 181 ? 2.140   -11.231 7.904   1.00 84.81 181 A 1 
ATOM 1457 O OE1 . GLN A 1 181 ? 1.843   -10.176 8.434   1.00 76.49 181 A 1 
ATOM 1458 N NE2 . GLN A 1 181 ? 2.791   -11.202 6.763   1.00 71.66 181 A 1 
ATOM 1459 N N   . ARG A 1 182 ? -1.931  -14.479 10.960  1.00 96.24 182 A 1 
ATOM 1460 C CA  . ARG A 1 182 ? -3.192  -14.370 11.727  1.00 96.67 182 A 1 
ATOM 1461 C C   . ARG A 1 182 ? -2.959  -14.306 13.236  1.00 97.03 182 A 1 
ATOM 1462 O O   . ARG A 1 182 ? -3.353  -13.326 13.855  1.00 96.74 182 A 1 
ATOM 1463 C CB  . ARG A 1 182 ? -4.140  -15.522 11.350  1.00 96.17 182 A 1 
ATOM 1464 C CG  . ARG A 1 182 ? -5.374  -15.585 12.282  1.00 95.57 182 A 1 
ATOM 1465 C CD  . ARG A 1 182 ? -6.384  -16.646 11.842  1.00 94.19 182 A 1 
ATOM 1466 N NE  . ARG A 1 182 ? -7.198  -16.196 10.702  1.00 90.67 182 A 1 
ATOM 1467 C CZ  . ARG A 1 182 ? -8.285  -15.447 10.769  1.00 89.50 182 A 1 
ATOM 1468 N NH1 . ARG A 1 182 ? -8.795  -15.036 11.899  1.00 79.48 182 A 1 
ATOM 1469 N NH2 . ARG A 1 182 ? -8.906  -15.091 9.682   1.00 80.86 182 A 1 
ATOM 1470 N N   . ALA A 1 183 ? -2.275  -15.292 13.811  1.00 97.22 183 A 1 
ATOM 1471 C CA  . ALA A 1 183 ? -2.061  -15.361 15.259  1.00 97.23 183 A 1 
ATOM 1472 C C   . ALA A 1 183 ? -1.332  -14.121 15.817  1.00 97.36 183 A 1 
ATOM 1473 O O   . ALA A 1 183 ? -1.687  -13.608 16.877  1.00 96.84 183 A 1 
ATOM 1474 C CB  . ALA A 1 183 ? -1.280  -16.647 15.562  1.00 97.15 183 A 1 
ATOM 1475 N N   . ARG A 1 184 ? -0.342  -13.595 15.084  1.00 97.05 184 A 1 
ATOM 1476 C CA  . ARG A 1 184 ? 0.402   -12.386 15.489  1.00 96.83 184 A 1 
ATOM 1477 C C   . ARG A 1 184 ? -0.462  -11.131 15.414  1.00 97.15 184 A 1 
ATOM 1478 O O   . ARG A 1 184 ? -0.397  -10.296 16.309  1.00 96.85 184 A 1 
ATOM 1479 C CB  . ARG A 1 184 ? 1.654   -12.204 14.618  1.00 96.40 184 A 1 
ATOM 1480 C CG  . ARG A 1 184 ? 2.693   -13.317 14.821  1.00 87.19 184 A 1 
ATOM 1481 C CD  . ARG A 1 184 ? 3.916   -13.029 13.944  1.00 83.91 184 A 1 
ATOM 1482 N NE  . ARG A 1 184 ? 4.921   -14.106 14.041  1.00 72.11 184 A 1 
ATOM 1483 C CZ  . ARG A 1 184 ? 5.967   -14.268 13.247  1.00 64.35 184 A 1 
ATOM 1484 N NH1 . ARG A 1 184 ? 6.231   -13.441 12.270  1.00 58.59 184 A 1 
ATOM 1485 N NH2 . ARG A 1 184 ? 6.776   -15.279 13.417  1.00 54.46 184 A 1 
ATOM 1486 N N   . ILE A 1 185 ? -1.271  -11.006 14.365  1.00 96.96 185 A 1 
ATOM 1487 C CA  . ILE A 1 185 ? -2.185  -9.872  14.190  1.00 97.12 185 A 1 
ATOM 1488 C C   . ILE A 1 185 ? -3.275  -9.895  15.267  1.00 97.25 185 A 1 
ATOM 1489 O O   . ILE A 1 185 ? -3.517  -8.873  15.899  1.00 97.08 185 A 1 
ATOM 1490 C CB  . ILE A 1 185 ? -2.770  -9.870  12.760  1.00 97.18 185 A 1 
ATOM 1491 C CG1 . ILE A 1 185 ? -1.653  -9.570  11.729  1.00 96.43 185 A 1 
ATOM 1492 C CG2 . ILE A 1 185 ? -3.898  -8.833  12.639  1.00 96.39 185 A 1 
ATOM 1493 C CD1 . ILE A 1 185 ? -2.072  -9.807  10.275  1.00 93.82 185 A 1 
ATOM 1494 N N   . GLU A 1 186 ? -3.891  -11.049 15.539  1.00 97.06 186 A 1 
ATOM 1495 C CA  . GLU A 1 186 ? -4.910  -11.198 16.589  1.00 97.12 186 A 1 
ATOM 1496 C C   . GLU A 1 186 ? -4.345  -10.861 17.976  1.00 97.19 186 A 1 
ATOM 1497 O O   . GLU A 1 186 ? -4.976  -10.133 18.745  1.00 96.74 186 A 1 
ATOM 1498 C CB  . GLU A 1 186 ? -5.470  -12.631 16.569  1.00 97.06 186 A 1 
ATOM 1499 C CG  . GLU A 1 186 ? -6.407  -12.861 15.368  1.00 95.08 186 A 1 
ATOM 1500 C CD  . GLU A 1 186 ? -6.846  -14.324 15.179  1.00 95.17 186 A 1 
ATOM 1501 O OE1 . GLU A 1 186 ? -7.719  -14.553 14.301  1.00 88.41 186 A 1 
ATOM 1502 O OE2 . GLU A 1 186 ? -6.276  -15.226 15.830  1.00 89.60 186 A 1 
ATOM 1503 N N   . GLN A 1 187 ? -3.123  -11.307 18.278  1.00 97.48 187 A 1 
ATOM 1504 C CA  . GLN A 1 187 ? -2.426  -10.940 19.513  1.00 97.31 187 A 1 
ATOM 1505 C C   . GLN A 1 187 ? -2.192  -9.425  19.605  1.00 97.32 187 A 1 
ATOM 1506 O O   . GLN A 1 187 ? -2.485  -8.826  20.642  1.00 96.86 187 A 1 
ATOM 1507 C CB  . GLN A 1 187 ? -1.104  -11.718 19.595  1.00 97.38 187 A 1 
ATOM 1508 C CG  . GLN A 1 187 ? -0.378  -11.476 20.928  1.00 89.76 187 A 1 
ATOM 1509 C CD  . GLN A 1 187 ? 0.951   -12.217 21.030  1.00 84.90 187 A 1 
ATOM 1510 O OE1 . GLN A 1 187 ? 1.448   -12.848 20.106  1.00 78.97 187 A 1 
ATOM 1511 N NE2 . GLN A 1 187 ? 1.604   -12.150 22.170  1.00 75.36 187 A 1 
ATOM 1512 N N   . LEU A 1 188 ? -1.705  -8.790  18.538  1.00 96.94 188 A 1 
ATOM 1513 C CA  . LEU A 1 188 ? -1.476  -7.341  18.499  1.00 96.62 188 A 1 
ATOM 1514 C C   . LEU A 1 188 ? -2.780  -6.558  18.702  1.00 97.00 188 A 1 
ATOM 1515 O O   . LEU A 1 188 ? -2.830  -5.648  19.529  1.00 96.87 188 A 1 
ATOM 1516 C CB  . LEU A 1 188 ? -0.795  -6.990  17.163  1.00 96.15 188 A 1 
ATOM 1517 C CG  . LEU A 1 188 ? -0.537  -5.484  16.959  1.00 93.42 188 A 1 
ATOM 1518 C CD1 . LEU A 1 188 ? 0.405   -4.912  18.016  1.00 88.17 188 A 1 
ATOM 1519 C CD2 . LEU A 1 188 ? 0.092   -5.266  15.584  1.00 87.98 188 A 1 
ATOM 1520 N N   . VAL A 1 189 ? -3.853  -6.934  18.000  1.00 96.77 189 A 1 
ATOM 1521 C CA  . VAL A 1 189 ? -5.180  -6.315  18.148  1.00 96.84 189 A 1 
ATOM 1522 C C   . VAL A 1 189 ? -5.697  -6.463  19.580  1.00 97.09 189 A 1 
ATOM 1523 O O   . VAL A 1 189 ? -6.224  -5.504  20.147  1.00 97.09 189 A 1 
ATOM 1524 C CB  . VAL A 1 189 ? -6.167  -6.920  17.128  1.00 96.53 189 A 1 
ATOM 1525 C CG1 . VAL A 1 189 ? -7.625  -6.523  17.407  1.00 94.90 189 A 1 
ATOM 1526 C CG2 . VAL A 1 189 ? -5.829  -6.453  15.705  1.00 94.58 189 A 1 
ATOM 1527 N N   . SER A 1 190 ? -5.528  -7.640  20.197  1.00 97.25 190 A 1 
ATOM 1528 C CA  . SER A 1 190 ? -5.910  -7.881  21.594  1.00 97.31 190 A 1 
ATOM 1529 C C   . SER A 1 190 ? -5.143  -6.981  22.569  1.00 97.44 190 A 1 
ATOM 1530 O O   . SER A 1 190 ? -5.760  -6.406  23.467  1.00 97.15 190 A 1 
ATOM 1531 C CB  . SER A 1 190 ? -5.686  -9.352  21.947  1.00 97.18 190 A 1 
ATOM 1532 O OG  . SER A 1 190 ? -6.162  -9.611  23.256  1.00 81.18 190 A 1 
ATOM 1533 N N   . LEU A 1 191 ? -3.835  -6.810  22.380  1.00 96.97 191 A 1 
ATOM 1534 C CA  . LEU A 1 191 ? -3.006  -5.924  23.210  1.00 96.70 191 A 1 
ATOM 1535 C C   . LEU A 1 191 ? -3.463  -4.465  23.105  1.00 96.95 191 A 1 
ATOM 1536 O O   . LEU A 1 191 ? -3.725  -3.844  24.133  1.00 96.75 191 A 1 
ATOM 1537 C CB  . LEU A 1 191 ? -1.527  -6.067  22.814  1.00 96.60 191 A 1 
ATOM 1538 C CG  . LEU A 1 191 ? -0.874  -7.391  23.257  1.00 83.21 191 A 1 
ATOM 1539 C CD1 . LEU A 1 191 ? 0.499   -7.531  22.603  1.00 78.07 191 A 1 
ATOM 1540 C CD2 . LEU A 1 191 ? -0.692  -7.462  24.774  1.00 81.05 191 A 1 
ATOM 1541 N N   . ILE A 1 192 ? -3.665  -3.953  21.892  1.00 96.56 192 A 1 
ATOM 1542 C CA  . ILE A 1 192 ? -4.123  -2.568  21.679  1.00 96.41 192 A 1 
ATOM 1543 C C   . ILE A 1 192 ? -5.498  -2.341  22.329  1.00 96.89 192 A 1 
ATOM 1544 O O   . ILE A 1 192 ? -5.734  -1.323  22.981  1.00 96.84 192 A 1 
ATOM 1545 C CB  . ILE A 1 192 ? -4.154  -2.242  20.169  1.00 96.48 192 A 1 
ATOM 1546 C CG1 . ILE A 1 192 ? -2.740  -2.305  19.540  1.00 95.31 192 A 1 
ATOM 1547 C CG2 . ILE A 1 192 ? -4.745  -0.840  19.933  1.00 95.11 192 A 1 
ATOM 1548 C CD1 . ILE A 1 192 ? -2.760  -2.348  18.009  1.00 91.66 192 A 1 
ATOM 1549 N N   . ARG A 1 193 ? -6.421  -3.304  22.213  1.00 96.75 193 A 1 
ATOM 1550 C CA  . ARG A 1 193 ? -7.736  -3.230  22.876  1.00 96.63 193 A 1 
ATOM 1551 C C   . ARG A 1 193 ? -7.621  -3.221  24.394  1.00 97.00 193 A 1 
ATOM 1552 O O   . ARG A 1 193 ? -8.352  -2.480  25.047  1.00 96.83 193 A 1 
ATOM 1553 C CB  . ARG A 1 193 ? -8.615  -4.401  22.424  1.00 96.43 193 A 1 
ATOM 1554 C CG  . ARG A 1 193 ? -9.178  -4.172  21.019  1.00 94.71 193 A 1 
ATOM 1555 C CD  . ARG A 1 193 ? -9.994  -5.385  20.580  1.00 92.69 193 A 1 
ATOM 1556 N NE  . ARG A 1 193 ? -10.752 -5.067  19.362  1.00 88.82 193 A 1 
ATOM 1557 C CZ  . ARG A 1 193 ? -11.321 -5.895  18.512  1.00 86.09 193 A 1 
ATOM 1558 N NH1 . ARG A 1 193 ? -11.312 -7.196  18.647  1.00 79.33 193 A 1 
ATOM 1559 N NH2 . ARG A 1 193 ? -11.932 -5.411  17.481  1.00 80.31 193 A 1 
ATOM 1560 N N   . ALA A 1 194 ? -6.726  -4.023  24.962  1.00 95.74 194 A 1 
ATOM 1561 C CA  . ALA A 1 194 ? -6.472  -4.050  26.399  1.00 95.74 194 A 1 
ATOM 1562 C C   . ALA A 1 194 ? -5.894  -2.716  26.902  1.00 96.15 194 A 1 
ATOM 1563 O O   . ALA A 1 194 ? -6.323  -2.238  27.955  1.00 95.90 194 A 1 
ATOM 1564 C CB  . ALA A 1 194 ? -5.554  -5.232  26.724  1.00 96.47 194 A 1 
ATOM 1565 N N   . GLU A 1 195 ? -4.991  -2.089  26.144  1.00 95.72 195 A 1 
ATOM 1566 C CA  . GLU A 1 195 ? -4.461  -0.754  26.451  1.00 94.20 195 A 1 
ATOM 1567 C C   . GLU A 1 195 ? -5.564  0.310   26.447  1.00 95.09 195 A 1 
ATOM 1568 O O   . GLU A 1 195 ? -5.695  1.044   27.424  1.00 95.43 195 A 1 
ATOM 1569 C CB  . GLU A 1 195 ? -3.355  -0.365  25.463  1.00 93.92 195 A 1 
ATOM 1570 C CG  . GLU A 1 195 ? -2.054  -1.135  25.735  1.00 80.49 195 A 1 
ATOM 1571 C CD  . GLU A 1 195 ? -0.910  -0.744  24.785  1.00 76.69 195 A 1 
ATOM 1572 O OE1 . GLU A 1 195 ? 0.215   -1.231  25.036  1.00 66.84 195 A 1 
ATOM 1573 O OE2 . GLU A 1 195 ? -1.156  0.020   23.825  1.00 67.79 195 A 1 
ATOM 1574 N N   . PHE A 1 196 ? -6.431  0.335   25.429  1.00 95.55 196 A 1 
ATOM 1575 C CA  . PHE A 1 196 ? -7.567  1.264   25.399  1.00 95.66 196 A 1 
ATOM 1576 C C   . PHE A 1 196 ? -8.518  1.066   26.583  1.00 96.47 196 A 1 
ATOM 1577 O O   . PHE A 1 196 ? -8.945  2.041   27.201  1.00 95.83 196 A 1 
ATOM 1578 C CB  . PHE A 1 196 ? -8.341  1.113   24.082  1.00 95.13 196 A 1 
ATOM 1579 C CG  . PHE A 1 196 ? -7.625  1.566   22.822  1.00 95.13 196 A 1 
ATOM 1580 C CD1 . PHE A 1 196 ? -6.660  2.590   22.848  1.00 90.36 196 A 1 
ATOM 1581 C CD2 . PHE A 1 196 ? -7.985  0.993   21.587  1.00 91.03 196 A 1 
ATOM 1582 C CE1 . PHE A 1 196 ? -6.058  3.027   21.656  1.00 89.25 196 A 1 
ATOM 1583 C CE2 . PHE A 1 196 ? -7.387  1.435   20.397  1.00 89.99 196 A 1 
ATOM 1584 C CZ  . PHE A 1 196 ? -6.420  2.451   20.429  1.00 90.15 196 A 1 
ATOM 1585 N N   . ALA A 1 197 ? -8.824  -0.185  26.955  1.00 95.97 197 A 1 
ATOM 1586 C CA  . ALA A 1 197 ? -9.661  -0.478  28.116  1.00 95.79 197 A 1 
ATOM 1587 C C   . ALA A 1 197 ? -8.980  -0.112  29.450  1.00 95.97 197 A 1 
ATOM 1588 O O   . ALA A 1 197 ? -9.660  0.188   30.435  1.00 95.96 197 A 1 
ATOM 1589 C CB  . ALA A 1 197 ? -10.027 -1.966  28.073  1.00 96.00 197 A 1 
ATOM 1590 N N   . ALA A 1 198 ? -7.650  -0.168  29.530  1.00 96.15 198 A 1 
ATOM 1591 C CA  . ALA A 1 198 ? -6.894  0.284   30.693  1.00 95.64 198 A 1 
ATOM 1592 C C   . ALA A 1 198 ? -6.911  1.816   30.816  1.00 95.86 198 A 1 
ATOM 1593 O O   . ALA A 1 198 ? -7.202  2.327   31.898  1.00 96.21 198 A 1 
ATOM 1594 C CB  . ALA A 1 198 ? -5.473  -0.280  30.624  1.00 95.63 198 A 1 
ATOM 1595 N N   . GLU A 1 199 ? -6.689  2.532   29.716  1.00 93.16 199 A 1 
ATOM 1596 C CA  . GLU A 1 199 ? -6.730  3.998   29.677  1.00 91.39 199 A 1 
ATOM 1597 C C   . GLU A 1 199 ? -8.122  4.531   30.042  1.00 92.57 199 A 1 
ATOM 1598 O O   . GLU A 1 199 ? -8.252  5.442   30.863  1.00 93.29 199 A 1 
ATOM 1599 C CB  . GLU A 1 199 ? -6.319  4.469   28.273  1.00 91.88 199 A 1 
ATOM 1600 C CG  . GLU A 1 199 ? -6.091  5.985   28.234  1.00 80.48 199 A 1 
ATOM 1601 C CD  . GLU A 1 199 ? -5.863  6.554   26.830  1.00 77.52 199 A 1 
ATOM 1602 O OE1 . GLU A 1 199 ? -5.835  7.806   26.744  1.00 67.88 199 A 1 
ATOM 1603 O OE2 . GLU A 1 199 ? -5.844  5.791   25.844  1.00 69.22 199 A 1 
ATOM 1604 N N   . GLU A 1 200 ? -9.187  3.921   29.512  1.00 89.14 200 A 1 
ATOM 1605 C CA  . GLU A 1 200 ? -10.564 4.295   29.839  1.00 87.95 200 A 1 
ATOM 1606 C C   . GLU A 1 200 ? -10.874 4.075   31.323  1.00 89.42 200 A 1 
ATOM 1607 O O   . GLU A 1 200 ? -11.434 4.960   31.976  1.00 91.25 200 A 1 
ATOM 1608 C CB  . GLU A 1 200 ? -11.522 3.520   28.924  1.00 89.22 200 A 1 
ATOM 1609 C CG  . GLU A 1 200 ? -12.979 3.968   29.109  1.00 76.36 200 A 1 
ATOM 1610 C CD  . GLU A 1 200 ? -13.921 3.379   28.051  1.00 71.90 200 A 1 
ATOM 1611 O OE1 . GLU A 1 200 ? -15.015 3.958   27.887  1.00 62.77 200 A 1 
ATOM 1612 O OE2 . GLU A 1 200 ? -13.539 2.382   27.394  1.00 66.62 200 A 1 
ATOM 1613 N N   . ARG A 1 201 ? -10.445 2.943   31.908  1.00 92.14 201 A 1 
ATOM 1614 C CA  . ARG A 1 201 ? -10.583 2.692   33.351  1.00 91.38 201 A 1 
ATOM 1615 C C   . ARG A 1 201 ? -9.857  3.743   34.189  1.00 93.14 201 A 1 
ATOM 1616 O O   . ARG A 1 201 ? -10.431 4.226   35.161  1.00 94.35 201 A 1 
ATOM 1617 C CB  . ARG A 1 201 ? -10.087 1.288   33.709  1.00 92.47 201 A 1 
ATOM 1618 C CG  . ARG A 1 201 ? -11.142 0.222   33.367  1.00 78.40 201 A 1 
ATOM 1619 C CD  . ARG A 1 201 ? -10.678 -1.179  33.770  1.00 76.91 201 A 1 
ATOM 1620 N NE  . ARG A 1 201 ? -9.562  -1.664  32.951  1.00 65.76 201 A 1 
ATOM 1621 C CZ  . ARG A 1 201 ? -8.910  -2.804  33.105  1.00 58.76 201 A 1 
ATOM 1622 N NH1 . ARG A 1 201 ? -9.199  -3.635  34.071  1.00 54.49 201 A 1 
ATOM 1623 N NH2 . ARG A 1 201 ? -7.950  -3.129  32.289  1.00 50.07 201 A 1 
ATOM 1624 N N   . GLN A 1 202 ? -8.641  4.117   33.828  1.00 91.67 202 A 1 
ATOM 1625 C CA  . GLN A 1 202 ? -7.892  5.162   34.536  1.00 90.24 202 A 1 
ATOM 1626 C C   . GLN A 1 202 ? -8.612  6.515   34.483  1.00 91.79 202 A 1 
ATOM 1627 O O   . GLN A 1 202 ? -8.726  7.185   35.509  1.00 92.54 202 A 1 
ATOM 1628 C CB  . GLN A 1 202 ? -6.487  5.300   33.942  1.00 91.86 202 A 1 
ATOM 1629 C CG  . GLN A 1 202 ? -5.563  4.143   34.350  1.00 81.67 202 A 1 
ATOM 1630 C CD  . GLN A 1 202 ? -4.179  4.266   33.727  1.00 73.99 202 A 1 
ATOM 1631 O OE1 . GLN A 1 202 ? -3.910  5.067   32.848  1.00 69.47 202 A 1 
ATOM 1632 N NE2 . GLN A 1 202 ? -3.226  3.473   34.157  1.00 65.60 202 A 1 
ATOM 1633 N N   . ARG A 1 203 ? -9.170  6.891   33.326  1.00 92.09 203 A 1 
ATOM 1634 C CA  . ARG A 1 203 ? -9.972  8.116   33.191  1.00 92.01 203 A 1 
ATOM 1635 C C   . ARG A 1 203 ? -11.218 8.087   34.074  1.00 94.38 203 A 1 
ATOM 1636 O O   . ARG A 1 203 ? -11.519 9.076   34.732  1.00 93.75 203 A 1 
ATOM 1637 C CB  . ARG A 1 203 ? -10.368 8.330   31.725  1.00 92.06 203 A 1 
ATOM 1638 C CG  . ARG A 1 203 ? -9.179  8.727   30.836  1.00 78.40 203 A 1 
ATOM 1639 C CD  . ARG A 1 203 ? -9.667  8.851   29.392  1.00 78.74 203 A 1 
ATOM 1640 N NE  . ARG A 1 203 ? -8.565  9.123   28.448  1.00 66.19 203 A 1 
ATOM 1641 C CZ  . ARG A 1 203 ? -8.709  9.445   27.175  1.00 59.78 203 A 1 
ATOM 1642 N NH1 . ARG A 1 203 ? -9.884  9.603   26.629  1.00 54.42 203 A 1 
ATOM 1643 N NH2 . ARG A 1 203 ? -7.669  9.599   26.405  1.00 48.30 203 A 1 
ATOM 1644 N N   . ILE A 1 204 ? -11.936 6.950   34.135  1.00 92.84 204 A 1 
ATOM 1645 C CA  . ILE A 1 204 ? -13.121 6.788   34.992  1.00 90.86 204 A 1 
ATOM 1646 C C   . ILE A 1 204 ? -12.744 6.927   36.470  1.00 92.13 204 A 1 
ATOM 1647 O O   . ILE A 1 204 ? -13.440 7.624   37.204  1.00 92.93 204 A 1 
ATOM 1648 C CB  . ILE A 1 204 ? -13.833 5.446   34.697  1.00 91.97 204 A 1 
ATOM 1649 C CG1 . ILE A 1 204 ? -14.480 5.492   33.294  1.00 89.90 204 A 1 
ATOM 1650 C CG2 . ILE A 1 204 ? -14.910 5.136   35.757  1.00 89.15 204 A 1 
ATOM 1651 C CD1 . ILE A 1 204 ? -14.933 4.123   32.776  1.00 81.26 204 A 1 
ATOM 1652 N N   . ILE A 1 205 ? -11.645 6.303   36.910  1.00 89.92 205 A 1 
ATOM 1653 C CA  . ILE A 1 205 ? -11.153 6.405   38.292  1.00 87.62 205 A 1 
ATOM 1654 C C   . ILE A 1 205 ? -10.800 7.860   38.625  1.00 88.44 205 A 1 
ATOM 1655 O O   . ILE A 1 205 ? -11.287 8.377   39.626  1.00 91.00 205 A 1 
ATOM 1656 C CB  . ILE A 1 205 ? -9.963  5.444   38.520  1.00 90.18 205 A 1 
ATOM 1657 C CG1 . ILE A 1 205 ? -10.452 3.976   38.471  1.00 87.01 205 A 1 
ATOM 1658 C CG2 . ILE A 1 205 ? -9.274  5.719   39.870  1.00 86.62 205 A 1 
ATOM 1659 C CD1 . ILE A 1 205 ? -9.318  2.954   38.313  1.00 80.40 205 A 1 
ATOM 1660 N N   . ALA A 1 206 ? -10.047 8.547   37.769  1.00 94.67 206 A 1 
ATOM 1661 C CA  . ALA A 1 206 ? -9.677  9.949   37.986  1.00 93.70 206 A 1 
ATOM 1662 C C   . ALA A 1 206 ? -10.913 10.865  38.111  1.00 94.37 206 A 1 
ATOM 1663 O O   . ALA A 1 206 ? -10.984 11.695  39.020  1.00 93.95 206 A 1 
ATOM 1664 C CB  . ALA A 1 206 ? -8.764  10.385  36.833  1.00 93.99 206 A 1 
ATOM 1665 N N   . LEU A 1 207 ? -11.929 10.667  37.262  1.00 90.67 207 A 1 
ATOM 1666 C CA  . LEU A 1 207 ? -13.197 11.405  37.349  1.00 88.20 207 A 1 
ATOM 1667 C C   . LEU A 1 207 ? -13.978 11.082  38.629  1.00 88.91 207 A 1 
ATOM 1668 O O   . LEU A 1 207 ? -14.636 11.959  39.189  1.00 90.97 207 A 1 
ATOM 1669 C CB  . LEU A 1 207 ? -14.064 11.065  36.122  1.00 89.86 207 A 1 
ATOM 1670 C CG  . LEU A 1 207 ? -13.588 11.694  34.796  1.00 77.85 207 A 1 
ATOM 1671 C CD1 . LEU A 1 207 ? -14.412 11.105  33.647  1.00 69.65 207 A 1 
ATOM 1672 C CD2 . LEU A 1 207 ? -13.765 13.212  34.783  1.00 77.66 207 A 1 
ATOM 1673 N N   . ALA A 1 208 ? -13.952 9.827   39.094  1.00 89.78 208 A 1 
ATOM 1674 C CA  . ALA A 1 208 ? -14.599 9.432   40.344  1.00 88.10 208 A 1 
ATOM 1675 C C   . ALA A 1 208 ? -13.914 10.074  41.562  1.00 88.87 208 A 1 
ATOM 1676 O O   . ALA A 1 208 ? -14.602 10.598  42.437  1.00 91.54 208 A 1 
ATOM 1677 C CB  . ALA A 1 208 ? -14.622 7.901   40.432  1.00 90.43 208 A 1 
ATOM 1678 N N   . GLU A 1 209 ? -12.581 10.103  41.586  1.00 82.81 209 A 1 
ATOM 1679 C CA  . GLU A 1 209 ? -11.801 10.777  42.633  1.00 82.87 209 A 1 
ATOM 1680 C C   . GLU A 1 209 ? -12.067 12.287  42.663  1.00 84.06 209 A 1 
ATOM 1681 O O   . GLU A 1 209 ? -12.254 12.860  43.737  1.00 85.89 209 A 1 
ATOM 1682 C CB  . GLU A 1 209 ? -10.303 10.554  42.401  1.00 87.01 209 A 1 
ATOM 1683 C CG  . GLU A 1 209 ? -9.836  9.122   42.708  1.00 79.61 209 A 1 
ATOM 1684 C CD  . GLU A 1 209 ? -8.334  8.931   42.436  1.00 77.32 209 A 1 
ATOM 1685 O OE1 . GLU A 1 209 ? -7.879  7.772   42.544  1.00 68.45 209 A 1 
ATOM 1686 O OE2 . GLU A 1 209 ? -7.642  9.940   42.151  1.00 73.56 209 A 1 
ATOM 1687 N N   . GLU A 1 210 ? -12.126 12.939  41.505  1.00 80.02 210 A 1 
ATOM 1688 C CA  . GLU A 1 210 ? -12.457 14.365  41.407  1.00 78.60 210 A 1 
ATOM 1689 C C   . GLU A 1 210 ? -13.865 14.649  41.946  1.00 80.77 210 A 1 
ATOM 1690 O O   . GLU A 1 210 ? -14.049 15.554  42.767  1.00 83.26 210 A 1 
ATOM 1691 C CB  . GLU A 1 210 ? -12.307 14.820  39.951  1.00 84.18 210 A 1 
ATOM 1692 C CG  . GLU A 1 210 ? -12.509 16.339  39.803  1.00 72.41 210 A 1 
ATOM 1693 C CD  . GLU A 1 210 ? -12.354 16.837  38.358  1.00 67.67 210 A 1 
ATOM 1694 O OE1 . GLU A 1 210 ? -12.392 18.076  38.182  1.00 58.79 210 A 1 
ATOM 1695 O OE2 . GLU A 1 210 ? -12.223 15.996  37.439  1.00 63.66 210 A 1 
ATOM 1696 N N   . ARG A 1 211 ? -14.867 13.839  41.560  1.00 83.90 211 A 1 
ATOM 1697 C CA  . ARG A 1 211 ? -16.227 13.943  42.095  1.00 79.91 211 A 1 
ATOM 1698 C C   . ARG A 1 211 ? -16.262 13.762  43.606  1.00 81.59 211 A 1 
ATOM 1699 O O   . ARG A 1 211 ? -16.955 14.522  44.280  1.00 87.77 211 A 1 
ATOM 1700 C CB  . ARG A 1 211 ? -17.149 12.910  41.434  1.00 83.04 211 A 1 
ATOM 1701 C CG  . ARG A 1 211 ? -17.535 13.321  40.010  1.00 72.84 211 A 1 
ATOM 1702 C CD  . ARG A 1 211 ? -18.379 12.208  39.392  1.00 73.46 211 A 1 
ATOM 1703 N NE  . ARG A 1 211 ? -18.751 12.530  38.002  1.00 60.03 211 A 1 
ATOM 1704 C CZ  . ARG A 1 211 ? -19.625 11.873  37.262  1.00 54.26 211 A 1 
ATOM 1705 N NH1 . ARG A 1 211 ? -20.284 10.842  37.725  1.00 49.26 211 A 1 
ATOM 1706 N NH2 . ARG A 1 211 ? -19.853 12.242  36.031  1.00 45.74 211 A 1 
ATOM 1707 N N   . GLN A 1 212 ? -15.519 12.793  44.148  1.00 86.84 212 A 1 
ATOM 1708 C CA  . GLN A 1 212 ? -15.458 12.563  45.589  1.00 86.29 212 A 1 
ATOM 1709 C C   . GLN A 1 212 ? -14.874 13.776  46.323  1.00 88.58 212 A 1 
ATOM 1710 O O   . GLN A 1 212 ? -15.481 14.245  47.283  1.00 89.33 212 A 1 
ATOM 1711 C CB  . GLN A 1 212 ? -14.664 11.273  45.877  1.00 89.18 212 A 1 
ATOM 1712 C CG  . GLN A 1 212 ? -14.741 10.872  47.359  1.00 82.48 212 A 1 
ATOM 1713 C CD  . GLN A 1 212 ? -16.173 10.603  47.823  1.00 76.27 212 A 1 
ATOM 1714 O OE1 . GLN A 1 212 ? -16.961 9.954   47.151  1.00 73.43 212 A 1 
ATOM 1715 N NE2 . GLN A 1 212 ? -16.571 11.106  48.966  1.00 67.29 212 A 1 
ATOM 1716 N N   . ARG A 1 213 ? -13.782 14.365  45.827  1.00 91.28 213 A 1 
ATOM 1717 C CA  . ARG A 1 213 ? -13.204 15.591  46.413  1.00 91.23 213 A 1 
ATOM 1718 C C   . ARG A 1 213 ? -14.198 16.752  46.426  1.00 92.99 213 A 1 
ATOM 1719 O O   . ARG A 1 213 ? -14.261 17.490  47.407  1.00 91.53 213 A 1 
ATOM 1720 C CB  . ARG A 1 213 ? -11.950 16.014  45.639  1.00 91.88 213 A 1 
ATOM 1721 C CG  . ARG A 1 213 ? -10.766 15.066  45.866  1.00 80.78 213 A 1 
ATOM 1722 C CD  . ARG A 1 213 ? -9.587  15.524  45.001  1.00 79.32 213 A 1 
ATOM 1723 N NE  . ARG A 1 213 ? -8.531  14.500  44.939  1.00 68.05 213 A 1 
ATOM 1724 C CZ  . ARG A 1 213 ? -7.547  14.453  44.056  1.00 60.51 213 A 1 
ATOM 1725 N NH1 . ARG A 1 213 ? -7.329  15.428  43.210  1.00 55.08 213 A 1 
ATOM 1726 N NH2 . ARG A 1 213 ? -6.765  13.407  43.996  1.00 50.30 213 A 1 
ATOM 1727 N N   . ILE A 1 214 ? -14.992 16.913  45.361  1.00 84.75 214 A 1 
ATOM 1728 C CA  . ILE A 1 214 ? -16.039 17.943  45.300  1.00 82.78 214 A 1 
ATOM 1729 C C   . ILE A 1 214 ? -17.121 17.662  46.347  1.00 84.34 214 A 1 
ATOM 1730 O O   . ILE A 1 214 ? -17.515 18.575  47.070  1.00 86.22 214 A 1 
ATOM 1731 C CB  . ILE A 1 214 ? -16.623 18.052  43.875  1.00 85.97 214 A 1 
ATOM 1732 C CG1 . ILE A 1 214 ? -15.558 18.607  42.900  1.00 83.90 214 A 1 
ATOM 1733 C CG2 . ILE A 1 214 ? -17.870 18.963  43.855  1.00 83.36 214 A 1 
ATOM 1734 C CD1 . ILE A 1 214 ? -15.935 18.455  41.422  1.00 75.05 214 A 1 
ATOM 1735 N N   . LEU A 1 215 ? -17.591 16.408  46.470  1.00 85.01 215 A 1 
ATOM 1736 C CA  . LEU A 1 215 ? -18.598 16.019  47.464  1.00 81.87 215 A 1 
ATOM 1737 C C   . LEU A 1 215 ? -18.102 16.250  48.896  1.00 81.24 215 A 1 
ATOM 1738 O O   . LEU A 1 215 ? -18.843 16.803  49.709  1.00 86.94 215 A 1 
ATOM 1739 C CB  . LEU A 1 215 ? -18.991 14.545  47.261  1.00 85.75 215 A 1 
ATOM 1740 C CG  . LEU A 1 215 ? -19.866 14.285  46.018  1.00 79.16 215 A 1 
ATOM 1741 C CD1 . LEU A 1 215 ? -20.008 12.778  45.807  1.00 67.60 215 A 1 
ATOM 1742 C CD2 . LEU A 1 215 ? -21.265 14.888  46.156  1.00 79.36 215 A 1 
ATOM 1743 N N   . ASP A 1 216 ? -16.855 15.893  49.190  1.00 88.30 216 A 1 
ATOM 1744 C CA  . ASP A 1 216 ? -16.239 16.101  50.503  1.00 88.43 216 A 1 
ATOM 1745 C C   . ASP A 1 216 ? -16.139 17.599  50.839  1.00 88.08 216 A 1 
ATOM 1746 O O   . ASP A 1 216 ? -16.493 18.019  51.943  1.00 88.07 216 A 1 
ATOM 1747 C CB  . ASP A 1 216 ? -14.847 15.442  50.539  1.00 90.91 216 A 1 
ATOM 1748 C CG  . ASP A 1 216 ? -14.860 13.911  50.400  1.00 89.29 216 A 1 
ATOM 1749 O OD1 . ASP A 1 216 ? -15.923 13.277  50.587  1.00 80.80 216 A 1 
ATOM 1750 O OD2 . ASP A 1 216 ? -13.780 13.360  50.086  1.00 87.08 216 A 1 
ATOM 1751 N N   . ALA A 1 217 ? -15.746 18.434  49.874  1.00 80.97 217 A 1 
ATOM 1752 C CA  . ALA A 1 217 ? -15.691 19.887  50.050  1.00 78.57 217 A 1 
ATOM 1753 C C   . ALA A 1 217 ? -17.082 20.503  50.287  1.00 78.33 217 A 1 
ATOM 1754 O O   . ALA A 1 217 ? -17.246 21.356  51.166  1.00 76.10 217 A 1 
ATOM 1755 C CB  . ALA A 1 217 ? -15.013 20.502  48.817  1.00 83.41 217 A 1 
ATOM 1756 N N   . VAL A 1 218 ? -18.103 20.044  49.544  1.00 84.25 218 A 1 
ATOM 1757 C CA  . VAL A 1 218 ? -19.495 20.480  49.741  1.00 81.58 218 A 1 
ATOM 1758 C C   . VAL A 1 218 ? -20.012 20.037  51.109  1.00 82.11 218 A 1 
ATOM 1759 O O   . VAL A 1 218 ? -20.611 20.844  51.820  1.00 83.55 218 A 1 
ATOM 1760 C CB  . VAL A 1 218 ? -20.401 19.964  48.601  1.00 82.63 218 A 1 
ATOM 1761 C CG1 . VAL A 1 218 ? -21.894 20.192  48.881  1.00 77.65 218 A 1 
ATOM 1762 C CG2 . VAL A 1 218 ? -20.080 20.688  47.285  1.00 78.51 218 A 1 
ATOM 1763 N N   . SER A 1 219 ? -19.756 18.788  51.523  1.00 81.67 219 A 1 
ATOM 1764 C CA  . SER A 1 219 ? -20.144 18.263  52.834  1.00 78.34 219 A 1 
ATOM 1765 C C   . SER A 1 219 ? -19.503 19.054  53.980  1.00 74.05 219 A 1 
ATOM 1766 O O   . SER A 1 219 ? -20.203 19.460  54.909  1.00 78.14 219 A 1 
ATOM 1767 C CB  . SER A 1 219 ? -19.760 16.785  52.924  1.00 82.92 219 A 1 
ATOM 1768 O OG  . SER A 1 219 ? -20.259 16.235  54.131  1.00 68.73 219 A 1 
ATOM 1769 N N   . ALA A 1 220 ? -18.204 19.356  53.886  1.00 83.56 220 A 1 
ATOM 1770 C CA  . ALA A 1 220 ? -17.503 20.179  54.870  1.00 81.62 220 A 1 
ATOM 1771 C C   . ALA A 1 220 ? -18.091 21.598  54.961  1.00 79.87 220 A 1 
ATOM 1772 O O   . ALA A 1 220 ? -18.303 22.116  56.060  1.00 79.00 220 A 1 
ATOM 1773 C CB  . ALA A 1 220 ? -16.016 20.203  54.502  1.00 85.56 220 A 1 
ATOM 1774 N N   . SER A 1 221 ? -18.423 22.207  53.822  1.00 86.09 221 A 1 
ATOM 1775 C CA  . SER A 1 221 ? -19.067 23.526  53.784  1.00 84.44 221 A 1 
ATOM 1776 C C   . SER A 1 221 ? -20.462 23.515  54.417  1.00 82.61 221 A 1 
ATOM 1777 O O   . SER A 1 221 ? -20.797 24.430  55.174  1.00 83.41 221 A 1 
ATOM 1778 C CB  . SER A 1 221 ? -19.155 24.015  52.336  1.00 85.40 221 A 1 
ATOM 1779 O OG  . SER A 1 221 ? -19.681 25.329  52.293  1.00 70.35 221 A 1 
ATOM 1780 N N   . LEU A 1 222 ? -21.273 22.478  54.153  1.00 82.03 222 A 1 
ATOM 1781 C CA  . LEU A 1 222 ? -22.602 22.314  54.748  1.00 78.77 222 A 1 
ATOM 1782 C C   . LEU A 1 222 ? -22.529 22.079  56.260  1.00 78.22 222 A 1 
ATOM 1783 O O   . LEU A 1 222 ? -23.313 22.677  56.998  1.00 80.92 222 A 1 
ATOM 1784 C CB  . LEU A 1 222 ? -23.341 21.152  54.059  1.00 81.32 222 A 1 
ATOM 1785 C CG  . LEU A 1 222 ? -23.847 21.467  52.636  1.00 74.59 222 A 1 
ATOM 1786 C CD1 . LEU A 1 222 ? -24.353 20.179  51.986  1.00 66.18 222 A 1 
ATOM 1787 C CD2 . LEU A 1 222 ? -24.992 22.481  52.641  1.00 73.18 222 A 1 
ATOM 1788 N N   . SER A 1 223 ? -21.576 21.262  56.734  1.00 83.18 223 A 1 
ATOM 1789 C CA  . SER A 1 223 ? -21.346 21.051  58.169  1.00 80.71 223 A 1 
ATOM 1790 C C   . SER A 1 223 ? -20.967 22.355  58.869  1.00 78.40 223 A 1 
ATOM 1791 O O   . SER A 1 223 ? -21.595 22.723  59.857  1.00 78.44 223 A 1 
ATOM 1792 C CB  . SER A 1 223 ? -20.256 20.002  58.382  1.00 83.56 223 A 1 
ATOM 1793 O OG  . SER A 1 223 ? -20.231 19.569  59.728  1.00 70.31 223 A 1 
ATOM 1794 N N   . SER A 1 224 ? -20.032 23.118  58.298  1.00 89.59 224 A 1 
ATOM 1795 C CA  . SER A 1 224 ? -19.638 24.421  58.851  1.00 87.78 224 A 1 
ATOM 1796 C C   . SER A 1 224 ? -20.797 25.419  58.896  1.00 85.47 224 A 1 
ATOM 1797 O O   . SER A 1 224 ? -20.918 26.183  59.856  1.00 83.88 224 A 1 
ATOM 1798 C CB  . SER A 1 224 ? -18.491 24.995  58.017  1.00 87.95 224 A 1 
ATOM 1799 O OG  . SER A 1 224 ? -18.049 26.223  58.561  1.00 73.19 224 A 1 
ATOM 1800 N N   . ALA A 1 225 ? -21.674 25.423  57.890  1.00 85.05 225 A 1 
ATOM 1801 C CA  . ALA A 1 225 ? -22.869 26.269  57.880  1.00 81.45 225 A 1 
ATOM 1802 C C   . ALA A 1 225 ? -23.902 25.831  58.935  1.00 79.89 225 A 1 
ATOM 1803 O O   . ALA A 1 225 ? -24.531 26.685  59.569  1.00 79.55 225 A 1 
ATOM 1804 C CB  . ALA A 1 225 ? -23.464 26.257  56.465  1.00 82.98 225 A 1 
ATOM 1805 N N   . ALA A 1 226 ? -24.065 24.513  59.157  1.00 81.00 226 A 1 
ATOM 1806 C CA  . ALA A 1 226 ? -24.940 23.970  60.196  1.00 78.73 226 A 1 
ATOM 1807 C C   . ALA A 1 226 ? -24.434 24.310  61.607  1.00 77.28 226 A 1 
ATOM 1808 O O   . ALA A 1 226 ? -25.218 24.773  62.435  1.00 76.49 226 A 1 
ATOM 1809 C CB  . ALA A 1 226 ? -25.083 22.459  59.985  1.00 80.39 226 A 1 
ATOM 1810 N N   . ASP A 1 227 ? -23.126 24.172  61.852  1.00 84.67 227 A 1 
ATOM 1811 C CA  . ASP A 1 227 ? -22.495 24.532  63.130  1.00 83.12 227 A 1 
ATOM 1812 C C   . ASP A 1 227 ? -22.637 26.032  63.420  1.00 80.75 227 A 1 
ATOM 1813 O O   . ASP A 1 227 ? -22.959 26.438  64.542  1.00 76.47 227 A 1 
ATOM 1814 C CB  . ASP A 1 227 ? -21.002 24.146  63.101  1.00 83.50 227 A 1 
ATOM 1815 C CG  . ASP A 1 227 ? -20.731 22.635  63.048  1.00 78.77 227 A 1 
ATOM 1816 O OD1 . ASP A 1 227 ? -21.623 21.847  63.427  1.00 72.55 227 A 1 
ATOM 1817 O OD2 . ASP A 1 227 ? -19.605 22.280  62.628  1.00 75.73 227 A 1 
ATOM 1818 N N   . TYR A 1 228 ? -22.472 26.879  62.402  1.00 82.76 228 A 1 
ATOM 1819 C CA  . TYR A 1 228 ? -22.694 28.322  62.525  1.00 81.35 228 A 1 
ATOM 1820 C C   . TYR A 1 228 ? -24.161 28.648  62.855  1.00 79.75 228 A 1 
ATOM 1821 O O   . TYR A 1 228 ? -24.430 29.476  63.731  1.00 72.56 228 A 1 
ATOM 1822 C CB  . TYR A 1 228 ? -22.243 29.016  61.231  1.00 79.90 228 A 1 
ATOM 1823 C CG  . TYR A 1 228 ? -22.290 30.531  61.314  1.00 74.57 228 A 1 
ATOM 1824 C CD1 . TYR A 1 228 ? -23.345 31.246  60.718  1.00 68.70 228 A 1 
ATOM 1825 C CD2 . TYR A 1 228 ? -21.279 31.221  62.007  1.00 67.35 228 A 1 
ATOM 1826 C CE1 . TYR A 1 228 ? -23.385 32.652  60.816  1.00 60.07 228 A 1 
ATOM 1827 C CE2 . TYR A 1 228 ? -21.320 32.622  62.113  1.00 61.98 228 A 1 
ATOM 1828 C CZ  . TYR A 1 228 ? -22.374 33.338  61.517  1.00 61.00 228 A 1 
ATOM 1829 O OH  . TYR A 1 228 ? -22.423 34.693  61.620  1.00 63.10 228 A 1 
ATOM 1830 N N   . SER A 1 229 ? -25.121 27.955  62.226  1.00 77.04 229 A 1 
ATOM 1831 C CA  . SER A 1 229 ? -26.548 28.116  62.525  1.00 74.62 229 A 1 
ATOM 1832 C C   . SER A 1 229 ? -26.904 27.673  63.950  1.00 70.90 229 A 1 
ATOM 1833 O O   . SER A 1 229 ? -27.673 28.361  64.628  1.00 66.83 229 A 1 
ATOM 1834 C CB  . SER A 1 229 ? -27.380 27.331  61.506  1.00 73.83 229 A 1 
ATOM 1835 O OG  . SER A 1 229 ? -28.758 27.595  61.700  1.00 64.58 229 A 1 
ATOM 1836 N N   . GLN A 1 230 ? -26.336 26.563  64.455  1.00 75.84 230 A 1 
ATOM 1837 C CA  . GLN A 1 230 ? -26.508 26.125  65.847  1.00 73.47 230 A 1 
ATOM 1838 C C   . GLN A 1 230 ? -25.883 27.107  66.843  1.00 71.65 230 A 1 
ATOM 1839 O O   . GLN A 1 230 ? -26.492 27.397  67.875  1.00 64.79 230 A 1 
ATOM 1840 C CB  . GLN A 1 230 ? -25.902 24.731  66.048  1.00 72.77 230 A 1 
ATOM 1841 C CG  . GLN A 1 230 ? -26.806 23.616  65.501  1.00 68.52 230 A 1 
ATOM 1842 C CD  . GLN A 1 230 ? -26.279 22.224  65.839  1.00 63.87 230 A 1 
ATOM 1843 O OE1 . GLN A 1 230 ? -25.179 22.018  66.319  1.00 58.85 230 A 1 
ATOM 1844 N NE2 . GLN A 1 230 ? -27.057 21.184  65.618  1.00 55.38 230 A 1 
ATOM 1845 N N   . GLY A 1 231 ? -24.723 27.676  66.524  1.00 73.30 231 A 1 
ATOM 1846 C CA  . GLY A 1 231 ? -24.087 28.719  67.334  1.00 71.24 231 A 1 
ATOM 1847 C C   . GLY A 1 231 ? -24.940 29.985  67.455  1.00 69.06 231 A 1 
ATOM 1848 O O   . GLY A 1 231 ? -25.048 30.554  68.542  1.00 63.42 231 A 1 
ATOM 1849 N N   . ILE A 1 232 ? -25.623 30.392  66.394  1.00 66.12 232 A 1 
ATOM 1850 C CA  . ILE A 1 232 ? -26.578 31.514  66.436  1.00 66.74 232 A 1 
ATOM 1851 C C   . ILE A 1 232 ? -27.801 31.159  67.290  1.00 64.15 232 A 1 
ATOM 1852 O O   . ILE A 1 232 ? -28.236 31.981  68.100  1.00 58.26 232 A 1 
ATOM 1853 C CB  . ILE A 1 232 ? -26.983 31.951  65.009  1.00 64.60 232 A 1 
ATOM 1854 C CG1 . ILE A 1 232 ? -25.768 32.580  64.290  1.00 60.50 232 A 1 
ATOM 1855 C CG2 . ILE A 1 232 ? -28.143 32.971  65.041  1.00 58.67 232 A 1 
ATOM 1856 C CD1 . ILE A 1 232 ? -25.989 32.809  62.791  1.00 52.37 232 A 1 
ATOM 1857 N N   . SER A 1 233 ? -28.345 29.926  67.172  1.00 55.76 233 A 1 
ATOM 1858 C CA  . SER A 1 233 ? -29.493 29.470  67.964  1.00 58.17 233 A 1 
ATOM 1859 C C   . SER A 1 233 ? -29.175 29.414  69.464  1.00 55.92 233 A 1 
ATOM 1860 O O   . SER A 1 233 ? -29.955 29.917  70.268  1.00 52.61 233 A 1 
ATOM 1861 C CB  . SER A 1 233 ? -29.961 28.098  67.467  1.00 55.49 233 A 1 
ATOM 1862 O OG  . SER A 1 233 ? -31.200 27.760  68.060  1.00 49.42 233 A 1 
ATOM 1863 N N   . SER A 1 234 ? -28.017 28.879  69.859  1.00 60.57 234 A 1 
ATOM 1864 C CA  . SER A 1 234 ? -27.580 28.843  71.265  1.00 62.39 234 A 1 
ATOM 1865 C C   . SER A 1 234 ? -27.240 30.231  71.816  1.00 60.47 234 A 1 
ATOM 1866 O O   . SER A 1 234 ? -27.485 30.516  72.988  1.00 53.23 234 A 1 
ATOM 1867 C CB  . SER A 1 234 ? -26.392 27.892  71.425  1.00 58.40 234 A 1 
ATOM 1868 O OG  . SER A 1 234 ? -25.269 28.333  70.691  1.00 52.54 234 A 1 
ATOM 1869 N N   . GLY A 1 235 ? -26.749 31.134  70.975  1.00 58.15 235 A 1 
ATOM 1870 C CA  . GLY A 1 235 ? -26.559 32.541  71.320  1.00 59.01 235 A 1 
ATOM 1871 C C   . GLY A 1 235 ? -27.883 33.270  71.577  1.00 57.49 235 A 1 
ATOM 1872 O O   . GLY A 1 235 ? -27.987 34.009  72.554  1.00 52.91 235 A 1 
ATOM 1873 N N   . ALA A 1 236 ? -28.919 33.007  70.782  1.00 51.28 236 A 1 
ATOM 1874 C CA  . ALA A 1 236 ? -30.259 33.568  70.988  1.00 53.39 236 A 1 
ATOM 1875 C C   . ALA A 1 236 ? -30.915 33.050  72.285  1.00 52.84 236 A 1 
ATOM 1876 O O   . ALA A 1 236 ? -31.503 33.835  73.028  1.00 49.05 236 A 1 
ATOM 1877 C CB  . ALA A 1 236 ? -31.118 33.262  69.751  1.00 50.89 236 A 1 
ATOM 1878 N N   . GLU A 1 237 ? -30.747 31.755  72.623  1.00 48.81 237 A 1 
ATOM 1879 C CA  . GLU A 1 237 ? -31.239 31.141  73.867  1.00 51.92 237 A 1 
ATOM 1880 C C   . GLU A 1 237 ? -30.554 31.740  75.116  1.00 51.67 237 A 1 
ATOM 1881 O O   . GLU A 1 237 ? -31.173 31.902  76.168  1.00 48.13 237 A 1 
ATOM 1882 C CB  . GLU A 1 237 ? -31.032 29.621  73.747  1.00 50.61 237 A 1 
ATOM 1883 C CG  . GLU A 1 237 ? -31.945 28.785  74.658  1.00 45.76 237 A 1 
ATOM 1884 C CD  . GLU A 1 237 ? -31.829 27.268  74.382  1.00 42.47 237 A 1 
ATOM 1885 O OE1 . GLU A 1 237 ? -32.753 26.526  74.792  1.00 39.78 237 A 1 
ATOM 1886 O OE2 . GLU A 1 237 ? -30.820 26.834  73.782  1.00 40.00 237 A 1 
ATOM 1887 N N   . SER A 1 238 ? -29.296 32.184  75.008  1.00 44.51 238 A 1 
ATOM 1888 C CA  . SER A 1 238 ? -28.578 32.875  76.088  1.00 49.59 238 A 1 
ATOM 1889 C C   . SER A 1 238 ? -28.995 34.341  76.303  1.00 48.50 238 A 1 
ATOM 1890 O O   . SER A 1 238 ? -28.682 34.913  77.348  1.00 45.54 238 A 1 
ATOM 1891 C CB  . SER A 1 238 ? -27.068 32.748  75.877  1.00 47.36 238 A 1 
ATOM 1892 O OG  . SER A 1 238 ? -26.597 33.501  74.781  1.00 40.24 238 A 1 
ATOM 1893 N N   . VAL A 1 239 ? -29.707 34.939  75.341  1.00 44.93 239 A 1 
ATOM 1894 C CA  . VAL A 1 239 ? -30.232 36.315  75.439  1.00 51.36 239 A 1 
ATOM 1895 C C   . VAL A 1 239 ? -31.603 36.359  76.128  1.00 52.06 239 A 1 
ATOM 1896 O O   . VAL A 1 239 ? -31.915 37.354  76.784  1.00 48.96 239 A 1 
ATOM 1897 C CB  . VAL A 1 239 ? -30.249 36.991  74.053  1.00 48.40 239 A 1 
ATOM 1898 C CG1 . VAL A 1 239 ? -30.874 38.390  74.057  1.00 41.87 239 A 1 
ATOM 1899 C CG2 . VAL A 1 239 ? -28.820 37.156  73.508  1.00 42.30 239 A 1 
ATOM 1900 N N   . GLU A 1 240 ? -32.404 35.262  76.084  1.00 46.26 240 A 1 
ATOM 1901 C CA  . GLU A 1 240 ? -33.702 35.182  76.786  1.00 50.69 240 A 1 
ATOM 1902 C C   . GLU A 1 240 ? -33.578 35.125  78.327  1.00 49.65 240 A 1 
ATOM 1903 O O   . GLU A 1 240 ? -34.571 35.297  79.035  1.00 46.16 240 A 1 
ATOM 1904 C CB  . GLU A 1 240 ? -34.533 34.000  76.257  1.00 49.63 240 A 1 
ATOM 1905 C CG  . GLU A 1 240 ? -35.141 34.280  74.867  1.00 44.12 240 A 1 
ATOM 1906 C CD  . GLU A 1 240 ? -36.158 33.217  74.401  1.00 40.59 240 A 1 
ATOM 1907 O OE1 . GLU A 1 240 ? -36.990 33.565  73.525  1.00 36.94 240 A 1 
ATOM 1908 O OE2 . GLU A 1 240 ? -36.112 32.076  74.903  1.00 38.91 240 A 1 
ATOM 1909 N N   . GLY A 1 241 ? -32.382 34.938  78.896  1.00 48.44 241 A 1 
ATOM 1910 C CA  . GLY A 1 241 ? -32.118 34.919  80.346  1.00 51.77 241 A 1 
ATOM 1911 C C   . GLY A 1 241 ? -31.675 36.256  80.957  1.00 51.92 241 A 1 
ATOM 1912 O O   . GLY A 1 241 ? -31.292 36.281  82.127  1.00 48.34 241 A 1 
ATOM 1913 N N   . TYR A 1 242 ? -31.656 37.349  80.204  1.00 46.76 242 A 1 
ATOM 1914 C CA  . TYR A 1 242 ? -31.200 38.643  80.715  1.00 54.34 242 A 1 
ATOM 1915 C C   . TYR A 1 242 ? -32.385 39.480  81.233  1.00 54.76 242 A 1 
ATOM 1916 O O   . TYR A 1 242 ? -32.896 40.360  80.546  1.00 49.69 242 A 1 
ATOM 1917 C CB  . TYR A 1 242 ? -30.326 39.354  79.668  1.00 51.47 242 A 1 
ATOM 1918 C CG  . TYR A 1 242 ? -29.288 40.288  80.277  1.00 46.49 242 A 1 
ATOM 1919 C CD1 . TYR A 1 242 ? -29.568 41.652  80.464  1.00 42.98 242 A 1 
ATOM 1920 C CD2 . TYR A 1 242 ? -28.027 39.770  80.651  1.00 41.56 242 A 1 
ATOM 1921 C CE1 . TYR A 1 242 ? -28.590 42.498  81.023  1.00 37.47 242 A 1 
ATOM 1922 C CE2 . TYR A 1 242 ? -27.052 40.612  81.210  1.00 40.97 242 A 1 
ATOM 1923 C CZ  . TYR A 1 242 ? -27.331 41.980  81.393  1.00 42.51 242 A 1 
ATOM 1924 O OH  . TYR A 1 242 ? -26.387 42.802  81.931  1.00 42.77 242 A 1 
ATOM 1925 N N   . ASP A 1 243 ? -32.806 39.234  82.500  1.00 49.87 243 A 1 
ATOM 1926 C CA  . ASP A 1 243 ? -33.679 40.111  83.302  1.00 59.21 243 A 1 
ATOM 1927 C C   . ASP A 1 243 ? -32.887 41.355  83.747  1.00 58.52 243 A 1 
ATOM 1928 O O   . ASP A 1 243 ? -32.483 41.524  84.901  1.00 52.41 243 A 1 
ATOM 1929 C CB  . ASP A 1 243 ? -34.288 39.341  84.498  1.00 56.52 243 A 1 
ATOM 1930 C CG  . ASP A 1 243 ? -35.686 38.747  84.264  1.00 50.64 243 A 1 
ATOM 1931 O OD1 . ASP A 1 243 ? -36.388 39.197  83.333  1.00 46.25 243 A 1 
ATOM 1932 O OD2 . ASP A 1 243 ? -36.067 37.874  85.078  1.00 46.11 243 A 1 
ATOM 1933 N N   . GLY A 1 244 ? -32.606 42.224  82.777  1.00 50.30 244 A 1 
ATOM 1934 C CA  . GLY A 1 244 ? -32.045 43.545  83.017  1.00 55.32 244 A 1 
ATOM 1935 C C   . GLY A 1 244 ? -33.162 44.572  83.169  1.00 56.20 244 A 1 
ATOM 1936 O O   . GLY A 1 244 ? -33.670 45.083  82.174  1.00 49.32 244 A 1 
ATOM 1937 N N   . GLU A 1 245 ? -33.537 44.871  84.397  1.00 47.46 245 A 1 
ATOM 1938 C CA  . GLU A 1 245 ? -34.449 45.969  84.742  1.00 57.45 245 A 1 
ATOM 1939 C C   . GLU A 1 245 ? -33.877 47.299  84.213  1.00 57.37 245 A 1 
ATOM 1940 O O   . GLU A 1 245 ? -32.865 47.809  84.692  1.00 53.02 245 A 1 
ATOM 1941 C CB  . GLU A 1 245 ? -34.648 45.946  86.272  1.00 55.44 245 A 1 
ATOM 1942 C CG  . GLU A 1 245 ? -35.880 46.713  86.759  1.00 49.86 245 A 1 
ATOM 1943 C CD  . GLU A 1 245 ? -36.142 46.523  88.269  1.00 47.70 245 A 1 
ATOM 1944 O OE1 . GLU A 1 245 ? -37.306 46.722  88.690  1.00 42.43 245 A 1 
ATOM 1945 O OE2 . GLU A 1 245 ? -35.187 46.190  89.006  1.00 44.11 245 A 1 
ATOM 1946 N N   . PHE A 1 246 ? -34.517 47.839  83.169  1.00 50.79 246 A 1 
ATOM 1947 C CA  . PHE A 1 246 ? -34.163 49.138  82.595  1.00 57.74 246 A 1 
ATOM 1948 C C   . PHE A 1 246 ? -34.724 50.245  83.505  1.00 57.00 246 A 1 
ATOM 1949 O O   . PHE A 1 246 ? -35.911 50.562  83.449  1.00 51.73 246 A 1 
ATOM 1950 C CB  . PHE A 1 246 ? -34.673 49.230  81.138  1.00 54.78 246 A 1 
ATOM 1951 C CG  . PHE A 1 246 ? -33.594 49.513  80.103  1.00 50.50 246 A 1 
ATOM 1952 C CD1 . PHE A 1 246 ? -33.276 50.835  79.748  1.00 47.33 246 A 1 
ATOM 1953 C CD2 . PHE A 1 246 ? -32.919 48.443  79.493  1.00 47.54 246 A 1 
ATOM 1954 C CE1 . PHE A 1 246 ? -32.291 51.083  78.777  1.00 42.08 246 A 1 
ATOM 1955 C CE2 . PHE A 1 246 ? -31.931 48.687  78.524  1.00 45.85 246 A 1 
ATOM 1956 C CZ  . PHE A 1 246 ? -31.621 50.010  78.160  1.00 46.90 246 A 1 
ATOM 1957 N N   . ILE A 1 247 ? -33.877 50.810  84.376  1.00 48.50 247 A 1 
ATOM 1958 C CA  . ILE A 1 247 ? -34.224 52.023  85.130  1.00 59.61 247 A 1 
ATOM 1959 C C   . ILE A 1 247 ? -33.957 53.223  84.217  1.00 58.40 247 A 1 
ATOM 1960 O O   . ILE A 1 247 ? -32.816 53.481  83.843  1.00 54.73 247 A 1 
ATOM 1961 C CB  . ILE A 1 247 ? -33.465 52.097  86.478  1.00 58.04 247 A 1 
ATOM 1962 C CG1 . ILE A 1 247 ? -33.761 50.838  87.333  1.00 52.48 247 A 1 
ATOM 1963 C CG2 . ILE A 1 247 ? -33.868 53.373  87.240  1.00 53.15 247 A 1 
ATOM 1964 C CD1 . ILE A 1 247 ? -32.989 50.769  88.661  1.00 47.40 247 A 1 
ATOM 1965 N N   . LEU A 1 248 ? -35.035 53.908  83.838  1.00 48.05 248 A 1 
ATOM 1966 C CA  . LEU A 1 248 ? -34.990 55.212  83.175  1.00 57.18 248 A 1 
ATOM 1967 C C   . LEU A 1 248 ? -34.881 56.301  84.252  1.00 55.46 248 A 1 
ATOM 1968 O O   . LEU A 1 248 ? -35.817 56.446  85.044  1.00 50.25 248 A 1 
ATOM 1969 C CB  . LEU A 1 248 ? -36.278 55.395  82.332  1.00 56.00 248 A 1 
ATOM 1970 C CG  . LEU A 1 248 ? -36.218 54.770  80.931  1.00 51.20 248 A 1 
ATOM 1971 C CD1 . LEU A 1 248 ? -37.614 54.397  80.438  1.00 48.20 248 A 1 
ATOM 1972 C CD2 . LEU A 1 248 ? -35.603 55.745  79.925  1.00 52.14 248 A 1 
ATOM 1973 N N   . ASP A 1 249 ? -33.779 57.044  84.265  1.00 53.56 249 A 1 
ATOM 1974 C CA  . ASP A 1 249 ? -33.675 58.402  84.831  1.00 63.63 249 A 1 
ATOM 1975 C C   . ASP A 1 249 ? -33.761 59.449  83.701  1.00 58.62 249 A 1 
ATOM 1976 O O   . ASP A 1 249 ? -33.076 59.261  82.670  1.00 48.16 249 A 1 
ATOM 1977 C CB  . ASP A 1 249 ? -32.381 58.575  85.663  1.00 61.98 249 A 1 
ATOM 1978 C CG  . ASP A 1 249 ? -32.483 58.291  87.177  1.00 55.24 249 A 1 
ATOM 1979 O OD1 . ASP A 1 249 ? -33.604 58.252  87.739  1.00 50.95 249 A 1 
ATOM 1980 O OD2 . ASP A 1 249 ? -31.401 58.188  87.810  1.00 54.00 249 A 1 
ATOM 1981 O OXT . ASP A 1 249 ? -34.498 60.435  83.906  1.00 50.19 249 A 1 
#
