# 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_if04963
#
_entry.id if04963
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n GLY 2   
1 n LYS 3   
1 n ARG 4   
1 n LYS 5   
1 n LYS 6   
1 n ARG 7   
1 n LYS 8   
1 n VAL 9   
1 n ASP 10  
1 n GLY 11  
1 n PRO 12  
1 n THR 13  
1 n GLY 14  
1 n SER 15  
1 n GLU 16  
1 n TRP 17  
1 n LEU 18  
1 n THR 19  
1 n THR 20  
1 n TYR 21  
1 n SER 22  
1 n ASP 23  
1 n MET 24  
1 n VAL 25  
1 n THR 26  
1 n LEU 27  
1 n MET 28  
1 n LEU 29  
1 n CYS 30  
1 n PHE 31  
1 n PHE 32  
1 n VAL 33  
1 n ILE 34  
1 n PHE 35  
1 n PHE 36  
1 n ASN 37  
1 n PRO 38  
1 n ASP 39  
1 n ASP 40  
1 n VAL 41  
1 n THR 42  
1 n GLN 43  
1 n SER 44  
1 n GLN 45  
1 n LEU 46  
1 n ASP 47  
1 n ALA 48  
1 n ILE 49  
1 n SER 50  
1 n ALA 51  
1 n SER 52  
1 n LEU 53  
1 n GLN 54  
1 n GLN 55  
1 n GLY 56  
1 n GLY 57  
1 n LEU 58  
1 n GLY 59  
1 n ALA 60  
1 n LEU 61  
1 n ALA 62  
1 n GLY 63  
1 n GLY 64  
1 n LEU 65  
1 n THR 66  
1 n PHE 67  
1 n ALA 68  
1 n ALA 69  
1 n GLY 70  
1 n ASN 71  
1 n SER 72  
1 n ALA 73  
1 n GLU 74  
1 n LEU 75  
1 n GLY 76  
1 n SER 77  
1 n THR 78  
1 n VAL 79  
1 n MET 80  
1 n SER 81  
1 n LEU 82  
1 n PRO 83  
1 n SER 84  
1 n ARG 85  
1 n GLU 86  
1 n ARG 87  
1 n GLY 88  
1 n ARG 89  
1 n SER 90  
1 n LEU 91  
1 n GLY 92  
1 n THR 93  
1 n ALA 94  
1 n MET 95  
1 n ARG 96  
1 n LYS 97  
1 n ALA 98  
1 n VAL 99  
1 n SER 100 
1 n VAL 101 
1 n PHE 102 
1 n SER 103 
1 n PRO 104 
1 n GLU 105 
1 n ILE 106 
1 n ARG 107 
1 n SER 108 
1 n ASN 109 
1 n LYS 110 
1 n VAL 111 
1 n ARG 112 
1 n VAL 113 
1 n THR 114 
1 n HIS 115 
1 n ASP 116 
1 n GLU 117 
1 n ARG 118 
1 n GLY 119 
1 n VAL 120 
1 n VAL 121 
1 n ILE 122 
1 n THR 123 
1 n LEU 124 
1 n ALA 125 
1 n SER 126 
1 n ASP 127 
1 n ALA 128 
1 n PHE 129 
1 n PHE 130 
1 n ASN 131 
1 n PRO 132 
1 n ALA 133 
1 n SER 134 
1 n ALA 135 
1 n ARG 136 
1 n ILE 137 
1 n ASN 138 
1 n ILE 139 
1 n GLU 140 
1 n ALA 141 
1 n THR 142 
1 n ARG 143 
1 n ASP 144 
1 n ILE 145 
1 n LEU 146 
1 n LEU 147 
1 n ARG 148 
1 n LEU 149 
1 n GLY 150 
1 n SER 151 
1 n TYR 152 
1 n LEU 153 
1 n ALA 154 
1 n SER 155 
1 n ASN 156 
1 n ASP 157 
1 n GLU 158 
1 n ASN 159 
1 n MET 160 
1 n VAL 161 
1 n GLY 162 
1 n ARG 163 
1 n LYS 164 
1 n PHE 165 
1 n ARG 166 
1 n ILE 167 
1 n GLU 168 
1 n GLY 169 
1 n HIS 170 
1 n THR 171 
1 n ASP 172 
1 n SER 173 
1 n VAL 174 
1 n ASP 175 
1 n VAL 176 
1 n ASP 177 
1 n PRO 178 
1 n SER 179 
1 n GLY 180 
1 n PRO 181 
1 n TRP 182 
1 n GLU 183 
1 n SER 184 
1 n ASN 185 
1 n TRP 186 
1 n GLU 187 
1 n LEU 188 
1 n SER 189 
1 n ALA 190 
1 n ALA 191 
1 n ARG 192 
1 n SER 193 
1 n ILE 194 
1 n SER 195 
1 n ILE 196 
1 n LEU 197 
1 n HIS 198 
1 n TYR 199 
1 n LEU 200 
1 n THR 201 
1 n ASP 202 
1 n LEU 203 
1 n GLY 204 
1 n ILE 205 
1 n GLU 206 
1 n GLU 207 
1 n LYS 208 
1 n ARG 209 
1 n PHE 210 
1 n GLN 211 
1 n ILE 212 
1 n ALA 213 
1 n GLY 214 
1 n PHE 215 
1 n ALA 216 
1 n ASP 217 
1 n THR 218 
1 n ALA 219 
1 n PRO 220 
1 n VAL 221 
1 n ALA 222 
1 n GLY 223 
1 n ASN 224 
1 n ASN 225 
1 n SER 226 
1 n PRO 227 
1 n GLU 228 
1 n GLY 229 
1 n ARG 230 
1 n ALA 231 
1 n TYR 232 
1 n ASN 233 
1 n ARG 234 
1 n ARG 235 
1 n VAL 236 
1 n ASP 237 
1 n ILE 238 
1 n ILE 239 
1 n ILE 240 
1 n LEU 241 
1 n ASP 242 
1 n GLU 243 
1 n GLY 244 
1 n HIS 245 
1 n LEU 246 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 01:39:37)"
_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 71.65
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

;
1 license    https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md 
;AlphaFold 3 and its output are not intended for, have not been validated for,
and are not approved for clinical use. They are provided "as-is" without any
warranty of any kind, whether expressed or implied. No warranty is given that
use shall not infringe the rights of any third party.

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n GLY . 2   A 2   
A 3   1 n LYS . 3   A 3   
A 4   1 n ARG . 4   A 4   
A 5   1 n LYS . 5   A 5   
A 6   1 n LYS . 6   A 6   
A 7   1 n ARG . 7   A 7   
A 8   1 n LYS . 8   A 8   
A 9   1 n VAL . 9   A 9   
A 10  1 n ASP . 10  A 10  
A 11  1 n GLY . 11  A 11  
A 12  1 n PRO . 12  A 12  
A 13  1 n THR . 13  A 13  
A 14  1 n GLY . 14  A 14  
A 15  1 n SER . 15  A 15  
A 16  1 n GLU . 16  A 16  
A 17  1 n TRP . 17  A 17  
A 18  1 n LEU . 18  A 18  
A 19  1 n THR . 19  A 19  
A 20  1 n THR . 20  A 20  
A 21  1 n TYR . 21  A 21  
A 22  1 n SER . 22  A 22  
A 23  1 n ASP . 23  A 23  
A 24  1 n MET . 24  A 24  
A 25  1 n VAL . 25  A 25  
A 26  1 n THR . 26  A 26  
A 27  1 n LEU . 27  A 27  
A 28  1 n MET . 28  A 28  
A 29  1 n LEU . 29  A 29  
A 30  1 n CYS . 30  A 30  
A 31  1 n PHE . 31  A 31  
A 32  1 n PHE . 32  A 32  
A 33  1 n VAL . 33  A 33  
A 34  1 n ILE . 34  A 34  
A 35  1 n PHE . 35  A 35  
A 36  1 n PHE . 36  A 36  
A 37  1 n ASN . 37  A 37  
A 38  1 n PRO . 38  A 38  
A 39  1 n ASP . 39  A 39  
A 40  1 n ASP . 40  A 40  
A 41  1 n VAL . 41  A 41  
A 42  1 n THR . 42  A 42  
A 43  1 n GLN . 43  A 43  
A 44  1 n SER . 44  A 44  
A 45  1 n GLN . 45  A 45  
A 46  1 n LEU . 46  A 46  
A 47  1 n ASP . 47  A 47  
A 48  1 n ALA . 48  A 48  
A 49  1 n ILE . 49  A 49  
A 50  1 n SER . 50  A 50  
A 51  1 n ALA . 51  A 51  
A 52  1 n SER . 52  A 52  
A 53  1 n LEU . 53  A 53  
A 54  1 n GLN . 54  A 54  
A 55  1 n GLN . 55  A 55  
A 56  1 n GLY . 56  A 56  
A 57  1 n GLY . 57  A 57  
A 58  1 n LEU . 58  A 58  
A 59  1 n GLY . 59  A 59  
A 60  1 n ALA . 60  A 60  
A 61  1 n LEU . 61  A 61  
A 62  1 n ALA . 62  A 62  
A 63  1 n GLY . 63  A 63  
A 64  1 n GLY . 64  A 64  
A 65  1 n LEU . 65  A 65  
A 66  1 n THR . 66  A 66  
A 67  1 n PHE . 67  A 67  
A 68  1 n ALA . 68  A 68  
A 69  1 n ALA . 69  A 69  
A 70  1 n GLY . 70  A 70  
A 71  1 n ASN . 71  A 71  
A 72  1 n SER . 72  A 72  
A 73  1 n ALA . 73  A 73  
A 74  1 n GLU . 74  A 74  
A 75  1 n LEU . 75  A 75  
A 76  1 n GLY . 76  A 76  
A 77  1 n SER . 77  A 77  
A 78  1 n THR . 78  A 78  
A 79  1 n VAL . 79  A 79  
A 80  1 n MET . 80  A 80  
A 81  1 n SER . 81  A 81  
A 82  1 n LEU . 82  A 82  
A 83  1 n PRO . 83  A 83  
A 84  1 n SER . 84  A 84  
A 85  1 n ARG . 85  A 85  
A 86  1 n GLU . 86  A 86  
A 87  1 n ARG . 87  A 87  
A 88  1 n GLY . 88  A 88  
A 89  1 n ARG . 89  A 89  
A 90  1 n SER . 90  A 90  
A 91  1 n LEU . 91  A 91  
A 92  1 n GLY . 92  A 92  
A 93  1 n THR . 93  A 93  
A 94  1 n ALA . 94  A 94  
A 95  1 n MET . 95  A 95  
A 96  1 n ARG . 96  A 96  
A 97  1 n LYS . 97  A 97  
A 98  1 n ALA . 98  A 98  
A 99  1 n VAL . 99  A 99  
A 100 1 n SER . 100 A 100 
A 101 1 n VAL . 101 A 101 
A 102 1 n PHE . 102 A 102 
A 103 1 n SER . 103 A 103 
A 104 1 n PRO . 104 A 104 
A 105 1 n GLU . 105 A 105 
A 106 1 n ILE . 106 A 106 
A 107 1 n ARG . 107 A 107 
A 108 1 n SER . 108 A 108 
A 109 1 n ASN . 109 A 109 
A 110 1 n LYS . 110 A 110 
A 111 1 n VAL . 111 A 111 
A 112 1 n ARG . 112 A 112 
A 113 1 n VAL . 113 A 113 
A 114 1 n THR . 114 A 114 
A 115 1 n HIS . 115 A 115 
A 116 1 n ASP . 116 A 116 
A 117 1 n GLU . 117 A 117 
A 118 1 n ARG . 118 A 118 
A 119 1 n GLY . 119 A 119 
A 120 1 n VAL . 120 A 120 
A 121 1 n VAL . 121 A 121 
A 122 1 n ILE . 122 A 122 
A 123 1 n THR . 123 A 123 
A 124 1 n LEU . 124 A 124 
A 125 1 n ALA . 125 A 125 
A 126 1 n SER . 126 A 126 
A 127 1 n ASP . 127 A 127 
A 128 1 n ALA . 128 A 128 
A 129 1 n PHE . 129 A 129 
A 130 1 n PHE . 130 A 130 
A 131 1 n ASN . 131 A 131 
A 132 1 n PRO . 132 A 132 
A 133 1 n ALA . 133 A 133 
A 134 1 n SER . 134 A 134 
A 135 1 n ALA . 135 A 135 
A 136 1 n ARG . 136 A 136 
A 137 1 n ILE . 137 A 137 
A 138 1 n ASN . 138 A 138 
A 139 1 n ILE . 139 A 139 
A 140 1 n GLU . 140 A 140 
A 141 1 n ALA . 141 A 141 
A 142 1 n THR . 142 A 142 
A 143 1 n ARG . 143 A 143 
A 144 1 n ASP . 144 A 144 
A 145 1 n ILE . 145 A 145 
A 146 1 n LEU . 146 A 146 
A 147 1 n LEU . 147 A 147 
A 148 1 n ARG . 148 A 148 
A 149 1 n LEU . 149 A 149 
A 150 1 n GLY . 150 A 150 
A 151 1 n SER . 151 A 151 
A 152 1 n TYR . 152 A 152 
A 153 1 n LEU . 153 A 153 
A 154 1 n ALA . 154 A 154 
A 155 1 n SER . 155 A 155 
A 156 1 n ASN . 156 A 156 
A 157 1 n ASP . 157 A 157 
A 158 1 n GLU . 158 A 158 
A 159 1 n ASN . 159 A 159 
A 160 1 n MET . 160 A 160 
A 161 1 n VAL . 161 A 161 
A 162 1 n GLY . 162 A 162 
A 163 1 n ARG . 163 A 163 
A 164 1 n LYS . 164 A 164 
A 165 1 n PHE . 165 A 165 
A 166 1 n ARG . 166 A 166 
A 167 1 n ILE . 167 A 167 
A 168 1 n GLU . 168 A 168 
A 169 1 n GLY . 169 A 169 
A 170 1 n HIS . 170 A 170 
A 171 1 n THR . 171 A 171 
A 172 1 n ASP . 172 A 172 
A 173 1 n SER . 173 A 173 
A 174 1 n VAL . 174 A 174 
A 175 1 n ASP . 175 A 175 
A 176 1 n VAL . 176 A 176 
A 177 1 n ASP . 177 A 177 
A 178 1 n PRO . 178 A 178 
A 179 1 n SER . 179 A 179 
A 180 1 n GLY . 180 A 180 
A 181 1 n PRO . 181 A 181 
A 182 1 n TRP . 182 A 182 
A 183 1 n GLU . 183 A 183 
A 184 1 n SER . 184 A 184 
A 185 1 n ASN . 185 A 185 
A 186 1 n TRP . 186 A 186 
A 187 1 n GLU . 187 A 187 
A 188 1 n LEU . 188 A 188 
A 189 1 n SER . 189 A 189 
A 190 1 n ALA . 190 A 190 
A 191 1 n ALA . 191 A 191 
A 192 1 n ARG . 192 A 192 
A 193 1 n SER . 193 A 193 
A 194 1 n ILE . 194 A 194 
A 195 1 n SER . 195 A 195 
A 196 1 n ILE . 196 A 196 
A 197 1 n LEU . 197 A 197 
A 198 1 n HIS . 198 A 198 
A 199 1 n TYR . 199 A 199 
A 200 1 n LEU . 200 A 200 
A 201 1 n THR . 201 A 201 
A 202 1 n ASP . 202 A 202 
A 203 1 n LEU . 203 A 203 
A 204 1 n GLY . 204 A 204 
A 205 1 n ILE . 205 A 205 
A 206 1 n GLU . 206 A 206 
A 207 1 n GLU . 207 A 207 
A 208 1 n LYS . 208 A 208 
A 209 1 n ARG . 209 A 209 
A 210 1 n PHE . 210 A 210 
A 211 1 n GLN . 211 A 211 
A 212 1 n ILE . 212 A 212 
A 213 1 n ALA . 213 A 213 
A 214 1 n GLY . 214 A 214 
A 215 1 n PHE . 215 A 215 
A 216 1 n ALA . 216 A 216 
A 217 1 n ASP . 217 A 217 
A 218 1 n THR . 218 A 218 
A 219 1 n ALA . 219 A 219 
A 220 1 n PRO . 220 A 220 
A 221 1 n VAL . 221 A 221 
A 222 1 n ALA . 222 A 222 
A 223 1 n GLY . 223 A 223 
A 224 1 n ASN . 224 A 224 
A 225 1 n ASN . 225 A 225 
A 226 1 n SER . 226 A 226 
A 227 1 n PRO . 227 A 227 
A 228 1 n GLU . 228 A 228 
A 229 1 n GLY . 229 A 229 
A 230 1 n ARG . 230 A 230 
A 231 1 n ALA . 231 A 231 
A 232 1 n TYR . 232 A 232 
A 233 1 n ASN . 233 A 233 
A 234 1 n ARG . 234 A 234 
A 235 1 n ARG . 235 A 235 
A 236 1 n VAL . 236 A 236 
A 237 1 n ASP . 237 A 237 
A 238 1 n ILE . 238 A 238 
A 239 1 n ILE . 239 A 239 
A 240 1 n ILE . 240 A 240 
A 241 1 n LEU . 241 A 241 
A 242 1 n ASP . 242 A 242 
A 243 1 n GLU . 243 A 243 
A 244 1 n GLY . 244 A 244 
A 245 1 n HIS . 245 A 245 
A 246 1 n LEU . 246 A 246 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? -2.030  -103.823 11.565  1.00 46.96 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -1.977  -102.726 12.557  1.00 67.84 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -0.891  -101.732 12.158  1.00 68.99 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 0.210   -102.170 11.874  1.00 63.16 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -1.661  -103.261 13.969  1.00 62.49 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -2.880  -103.818 14.701  1.00 55.94 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -2.461  -104.247 16.408  1.00 52.47 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -4.087  -104.607 17.094  1.00 46.17 1   A 1 
ATOM 9    N N   . GLY A 1 2   ? -1.208  -100.448 12.126  1.00 60.79 2   A 1 
ATOM 10   C CA  . GLY A 1 2   ? -0.236  -99.386  11.815  1.00 69.58 2   A 1 
ATOM 11   C C   . GLY A 1 2   ? -0.899  -98.083  11.361  1.00 69.44 2   A 1 
ATOM 12   O O   . GLY A 1 2   ? -0.827  -97.737  10.192  1.00 67.56 2   A 1 
ATOM 13   N N   . LYS A 1 3   ? -1.599  -97.398  12.279  1.00 51.38 3   A 1 
ATOM 14   C CA  . LYS A 1 3   ? -2.154  -96.058  11.983  1.00 64.04 3   A 1 
ATOM 15   C C   . LYS A 1 3   ? -1.008  -95.049  11.820  1.00 62.75 3   A 1 
ATOM 16   O O   . LYS A 1 3   ? -0.313  -94.731  12.784  1.00 61.55 3   A 1 
ATOM 17   C CB  . LYS A 1 3   ? -3.128  -95.603  13.090  1.00 63.02 3   A 1 
ATOM 18   C CG  . LYS A 1 3   ? -4.566  -96.129  12.906  1.00 58.00 3   A 1 
ATOM 19   C CD  . LYS A 1 3   ? -5.496  -95.634  14.026  1.00 57.45 3   A 1 
ATOM 20   C CE  . LYS A 1 3   ? -6.957  -96.036  13.768  1.00 54.23 3   A 1 
ATOM 21   N NZ  . LYS A 1 3   ? -7.866  -95.635  14.870  1.00 48.50 3   A 1 
ATOM 22   N N   . ARG A 1 4   ? -0.852  -94.543  10.623  1.00 59.27 4   A 1 
ATOM 23   C CA  . ARG A 1 4   ? 0.088   -93.464  10.288  1.00 66.61 4   A 1 
ATOM 24   C C   . ARG A 1 4   ? -0.416  -92.152  10.914  1.00 64.52 4   A 1 
ATOM 25   O O   . ARG A 1 4   ? -1.420  -91.600  10.476  1.00 64.82 4   A 1 
ATOM 26   C CB  . ARG A 1 4   ? 0.236   -93.408  8.755   1.00 65.80 4   A 1 
ATOM 27   C CG  . ARG A 1 4   ? 1.585   -92.854  8.258   1.00 59.57 4   A 1 
ATOM 28   C CD  . ARG A 1 4   ? 1.649   -92.940  6.718   1.00 58.77 4   A 1 
ATOM 29   N NE  . ARG A 1 4   ? 2.957   -92.528  6.169   1.00 55.33 4   A 1 
ATOM 30   C CZ  . ARG A 1 4   ? 3.274   -92.419  4.890   1.00 50.34 4   A 1 
ATOM 31   N NH1 . ARG A 1 4   ? 2.414   -92.644  3.936   1.00 49.74 4   A 1 
ATOM 32   N NH2 . ARG A 1 4   ? 4.483   -92.067  4.531   1.00 46.57 4   A 1 
ATOM 33   N N   . LYS A 1 5   ? 0.250   -91.684  11.951  1.00 57.55 5   A 1 
ATOM 34   C CA  . LYS A 1 5   ? -0.049  -90.427  12.654  1.00 63.48 5   A 1 
ATOM 35   C C   . LYS A 1 5   ? 0.293   -89.255  11.720  1.00 61.48 5   A 1 
ATOM 36   O O   . LYS A 1 5   ? 1.464   -89.023  11.437  1.00 60.06 5   A 1 
ATOM 37   C CB  . LYS A 1 5   ? 0.738   -90.414  13.990  1.00 62.03 5   A 1 
ATOM 38   C CG  . LYS A 1 5   ? 0.111   -89.565  15.116  1.00 56.90 5   A 1 
ATOM 39   C CD  . LYS A 1 5   ? 0.916   -89.713  16.427  1.00 54.95 5   A 1 
ATOM 40   C CE  . LYS A 1 5   ? 0.248   -88.998  17.608  1.00 51.52 5   A 1 
ATOM 41   N NZ  . LYS A 1 5   ? 1.036   -89.103  18.866  1.00 45.69 5   A 1 
ATOM 42   N N   . LYS A 1 6   ? -0.727  -88.557  11.182  1.00 55.61 6   A 1 
ATOM 43   C CA  . LYS A 1 6   ? -0.534  -87.291  10.453  1.00 60.30 6   A 1 
ATOM 44   C C   . LYS A 1 6   ? 0.074   -86.270  11.420  1.00 57.28 6   A 1 
ATOM 45   O O   . LYS A 1 6   ? -0.531  -85.977  12.449  1.00 56.95 6   A 1 
ATOM 46   C CB  . LYS A 1 6   ? -1.865  -86.758  9.879   1.00 59.31 6   A 1 
ATOM 47   C CG  . LYS A 1 6   ? -2.168  -87.244  8.446   1.00 53.89 6   A 1 
ATOM 48   C CD  . LYS A 1 6   ? -3.477  -86.618  7.919   1.00 52.47 6   A 1 
ATOM 49   C CE  . LYS A 1 6   ? -3.719  -86.955  6.442   1.00 48.60 6   A 1 
ATOM 50   N NZ  . LYS A 1 6   ? -4.980  -86.358  5.920   1.00 43.45 6   A 1 
ATOM 51   N N   . ARG A 1 7   ? 1.237   -85.756  11.093  1.00 63.76 7   A 1 
ATOM 52   C CA  . ARG A 1 7   ? 1.824   -84.579  11.744  1.00 65.25 7   A 1 
ATOM 53   C C   . ARG A 1 7   ? 0.875   -83.403  11.501  1.00 62.37 7   A 1 
ATOM 54   O O   . ARG A 1 7   ? 0.697   -83.005  10.350  1.00 61.19 7   A 1 
ATOM 55   C CB  . ARG A 1 7   ? 3.229   -84.312  11.165  1.00 64.26 7   A 1 
ATOM 56   C CG  . ARG A 1 7   ? 4.358   -84.335  12.199  1.00 58.14 7   A 1 
ATOM 57   C CD  . ARG A 1 7   ? 5.725   -84.152  11.512  1.00 54.44 7   A 1 
ATOM 58   N NE  . ARG A 1 7   ? 6.829   -83.974  12.476  1.00 50.77 7   A 1 
ATOM 59   C CZ  . ARG A 1 7   ? 8.117   -83.859  12.192  1.00 45.12 7   A 1 
ATOM 60   N NH1 . ARG A 1 7   ? 8.565   -83.943  10.971  1.00 45.33 7   A 1 
ATOM 61   N NH2 . ARG A 1 7   ? 8.991   -83.643  13.144  1.00 43.14 7   A 1 
ATOM 62   N N   . LYS A 1 8   ? 0.217   -82.914  12.552  1.00 61.71 8   A 1 
ATOM 63   C CA  . LYS A 1 8   ? -0.405  -81.589  12.516  1.00 63.27 8   A 1 
ATOM 64   C C   . LYS A 1 8   ? 0.737   -80.584  12.404  1.00 60.02 8   A 1 
ATOM 65   O O   . LYS A 1 8   ? 1.586   -80.528  13.290  1.00 56.60 8   A 1 
ATOM 66   C CB  . LYS A 1 8   ? -1.239  -81.317  13.783  1.00 60.19 8   A 1 
ATOM 67   C CG  . LYS A 1 8   ? -2.685  -81.824  13.697  1.00 54.17 8   A 1 
ATOM 68   C CD  . LYS A 1 8   ? -3.439  -81.397  14.963  1.00 50.69 8   A 1 
ATOM 69   C CE  . LYS A 1 8   ? -4.937  -81.678  14.885  1.00 47.07 8   A 1 
ATOM 70   N NZ  . LYS A 1 8   ? -5.633  -81.126  16.072  1.00 40.70 8   A 1 
ATOM 71   N N   . VAL A 1 9   ? 0.779   -79.875  11.301  1.00 58.75 9   A 1 
ATOM 72   C CA  . VAL A 1 9   ? 1.496   -78.608  11.226  1.00 61.99 9   A 1 
ATOM 73   C C   . VAL A 1 9   ? 0.531   -77.605  11.845  1.00 60.83 9   A 1 
ATOM 74   O O   . VAL A 1 9   ? -0.438  -77.213  11.200  1.00 56.52 9   A 1 
ATOM 75   C CB  . VAL A 1 9   ? 1.876   -78.260  9.776   1.00 59.56 9   A 1 
ATOM 76   C CG1 . VAL A 1 9   ? 2.608   -76.917  9.689   1.00 52.50 9   A 1 
ATOM 77   C CG2 . VAL A 1 9   ? 2.796   -79.342  9.177   1.00 55.19 9   A 1 
ATOM 78   N N   . ASP A 1 10  ? 0.704   -77.332  13.135  1.00 60.99 10  A 1 
ATOM 79   C CA  . ASP A 1 10  ? 0.003   -76.229  13.775  1.00 63.72 10  A 1 
ATOM 80   C C   . ASP A 1 10  ? 0.533   -74.946  13.134  1.00 61.80 10  A 1 
ATOM 81   O O   . ASP A 1 10  ? 1.704   -74.594  13.281  1.00 55.98 10  A 1 
ATOM 82   C CB  . ASP A 1 10  ? 0.173   -76.272  15.305  1.00 59.98 10  A 1 
ATOM 83   C CG  . ASP A 1 10  ? -0.721  -77.325  15.985  1.00 53.90 10  A 1 
ATOM 84   O OD1 . ASP A 1 10  ? -1.853  -77.571  15.488  1.00 49.51 10  A 1 
ATOM 85   O OD2 . ASP A 1 10  ? -0.264  -77.936  16.973  1.00 49.05 10  A 1 
ATOM 86   N N   . GLY A 1 11  ? -0.309  -74.323  12.326  1.00 64.72 11  A 1 
ATOM 87   C CA  . GLY A 1 11  ? -0.081  -72.944  11.902  1.00 66.91 11  A 1 
ATOM 88   C C   . GLY A 1 11  ? -0.133  -72.021  13.123  1.00 65.95 11  A 1 
ATOM 89   O O   . GLY A 1 11  ? -0.708  -72.410  14.144  1.00 62.41 11  A 1 
ATOM 90   N N   . PRO A 1 12  ? 0.454   -70.824  13.040  1.00 65.00 12  A 1 
ATOM 91   C CA  . PRO A 1 12  ? 0.534   -69.904  14.166  1.00 66.42 12  A 1 
ATOM 92   C C   . PRO A 1 12  ? -0.860  -69.661  14.743  1.00 65.74 12  A 1 
ATOM 93   O O   . PRO A 1 12  ? -1.824  -69.384  14.017  1.00 61.98 12  A 1 
ATOM 94   C CB  . PRO A 1 12  ? 1.202   -68.631  13.636  1.00 64.59 12  A 1 
ATOM 95   C CG  . PRO A 1 12  ? 1.026   -68.715  12.118  1.00 61.55 12  A 1 
ATOM 96   C CD  . PRO A 1 12  ? 0.988   -70.217  11.842  1.00 64.26 12  A 1 
ATOM 97   N N   . THR A 1 13  ? -0.977  -69.835  16.060  1.00 65.75 13  A 1 
ATOM 98   C CA  . THR A 1 13  ? -2.219  -69.581  16.790  1.00 68.98 13  A 1 
ATOM 99   C C   . THR A 1 13  ? -2.580  -68.099  16.677  1.00 68.57 13  A 1 
ATOM 100  O O   . THR A 1 13  ? -1.713  -67.249  16.466  1.00 61.46 13  A 1 
ATOM 101  C CB  . THR A 1 13  ? -2.106  -70.034  18.256  1.00 65.03 13  A 1 
ATOM 102  O OG1 . THR A 1 13  ? -0.967  -69.500  18.871  1.00 58.40 13  A 1 
ATOM 103  C CG2 . THR A 1 13  ? -2.028  -71.561  18.382  1.00 57.14 13  A 1 
ATOM 104  N N   . GLY A 1 14  ? -3.876  -67.762  16.804  1.00 68.90 14  A 1 
ATOM 105  C CA  . GLY A 1 14  ? -4.362  -66.388  16.594  1.00 69.90 14  A 1 
ATOM 106  C C   . GLY A 1 14  ? -3.715  -65.305  17.474  1.00 71.97 14  A 1 
ATOM 107  O O   . GLY A 1 14  ? -3.881  -64.122  17.195  1.00 65.45 14  A 1 
ATOM 108  N N   . SER A 1 15  ? -2.943  -65.692  18.500  1.00 73.47 15  A 1 
ATOM 109  C CA  . SER A 1 15  ? -2.116  -64.791  19.303  1.00 75.30 15  A 1 
ATOM 110  C C   . SER A 1 15  ? -0.692  -64.616  18.758  1.00 75.29 15  A 1 
ATOM 111  O O   . SER A 1 15  ? -0.101  -63.557  18.953  1.00 69.22 15  A 1 
ATOM 112  C CB  . SER A 1 15  ? -2.062  -65.308  20.742  1.00 71.90 15  A 1 
ATOM 113  O OG  . SER A 1 15  ? -1.664  -66.666  20.776  1.00 65.28 15  A 1 
ATOM 114  N N   . GLU A 1 16  ? -0.147  -65.623  18.051  1.00 71.96 16  A 1 
ATOM 115  C CA  . GLU A 1 16  ? 1.231   -65.575  17.535  1.00 74.29 16  A 1 
ATOM 116  C C   . GLU A 1 16  ? 1.382   -64.640  16.326  1.00 73.58 16  A 1 
ATOM 117  O O   . GLU A 1 16  ? 2.425   -64.006  16.156  1.00 68.79 16  A 1 
ATOM 118  C CB  . GLU A 1 16  ? 1.688   -66.986  17.154  1.00 72.89 16  A 1 
ATOM 119  C CG  . GLU A 1 16  ? 1.976   -67.879  18.367  1.00 67.60 16  A 1 
ATOM 120  C CD  . GLU A 1 16  ? 2.217   -69.347  17.986  1.00 62.85 16  A 1 
ATOM 121  O OE1 . GLU A 1 16  ? 2.673   -70.109  18.862  1.00 57.23 16  A 1 
ATOM 122  O OE2 . GLU A 1 16  ? 1.853   -69.733  16.843  1.00 57.64 16  A 1 
ATOM 123  N N   . TRP A 1 17  ? 0.329   -64.477  15.514  1.00 76.02 17  A 1 
ATOM 124  C CA  . TRP A 1 17  ? 0.367   -63.482  14.427  1.00 75.28 17  A 1 
ATOM 125  C C   . TRP A 1 17  ? 0.292   -62.047  14.970  1.00 75.19 17  A 1 
ATOM 126  O O   . TRP A 1 17  ? 0.940   -61.165  14.420  1.00 71.83 17  A 1 
ATOM 127  C CB  . TRP A 1 17  ? -0.730  -63.762  13.393  1.00 71.31 17  A 1 
ATOM 128  C CG  . TRP A 1 17  ? -2.089  -63.258  13.746  1.00 65.35 17  A 1 
ATOM 129  C CD1 . TRP A 1 17  ? -3.039  -63.938  14.430  1.00 60.81 17  A 1 
ATOM 130  C CD2 . TRP A 1 17  ? -2.675  -61.946  13.473  1.00 62.96 17  A 1 
ATOM 131  N NE1 . TRP A 1 17  ? -4.154  -63.145  14.604  1.00 53.39 17  A 1 
ATOM 132  C CE2 . TRP A 1 17  ? -3.985  -61.908  14.039  1.00 60.14 17  A 1 
ATOM 133  C CE3 . TRP A 1 17  ? -2.224  -60.795  12.811  1.00 56.28 17  A 1 
ATOM 134  C CZ2 . TRP A 1 17  ? -4.807  -60.768  13.957  1.00 62.92 17  A 1 
ATOM 135  C CZ3 . TRP A 1 17  ? -3.043  -59.645  12.716  1.00 55.84 17  A 1 
ATOM 136  C CH2 . TRP A 1 17  ? -4.326  -59.631  13.290  1.00 54.92 17  A 1 
ATOM 137  N N   . LEU A 1 18  ? -0.441  -61.832  16.075  1.00 71.92 18  A 1 
ATOM 138  C CA  . LEU A 1 18  ? -0.524  -60.532  16.753  1.00 74.74 18  A 1 
ATOM 139  C C   . LEU A 1 18  ? 0.821   -60.129  17.367  1.00 74.87 18  A 1 
ATOM 140  O O   . LEU A 1 18  ? 1.222   -58.976  17.220  1.00 74.68 18  A 1 
ATOM 141  C CB  . LEU A 1 18  ? -1.622  -60.574  17.831  1.00 74.87 18  A 1 
ATOM 142  C CG  . LEU A 1 18  ? -3.038  -60.334  17.277  1.00 70.36 18  A 1 
ATOM 143  C CD1 . LEU A 1 18  ? -4.090  -60.806  18.286  1.00 64.74 18  A 1 
ATOM 144  C CD2 . LEU A 1 18  ? -3.283  -58.846  17.006  1.00 65.76 18  A 1 
ATOM 145  N N   . THR A 1 19  ? 1.526   -61.081  17.998  1.00 75.86 19  A 1 
ATOM 146  C CA  . THR A 1 19  ? 2.873   -60.813  18.532  1.00 77.04 19  A 1 
ATOM 147  C C   . THR A 1 19  ? 3.883   -60.534  17.418  1.00 77.00 19  A 1 
ATOM 148  O O   . THR A 1 19  ? 4.670   -59.600  17.531  1.00 76.23 19  A 1 
ATOM 149  C CB  . THR A 1 19  ? 3.383   -61.959  19.416  1.00 78.00 19  A 1 
ATOM 150  O OG1 . THR A 1 19  ? 3.281   -63.202  18.759  1.00 69.22 19  A 1 
ATOM 151  C CG2 . THR A 1 19  ? 2.575   -62.079  20.708  1.00 68.42 19  A 1 
ATOM 152  N N   . THR A 1 20  ? 3.797   -61.278  16.302  1.00 75.40 20  A 1 
ATOM 153  C CA  . THR A 1 20  ? 4.669   -61.032  15.140  1.00 75.07 20  A 1 
ATOM 154  C C   . THR A 1 20  ? 4.364   -59.679  14.484  1.00 74.11 20  A 1 
ATOM 155  O O   . THR A 1 20  ? 5.274   -58.965  14.072  1.00 72.25 20  A 1 
ATOM 156  C CB  . THR A 1 20  ? 4.531   -62.152  14.102  1.00 73.93 20  A 1 
ATOM 157  O OG1 . THR A 1 20  ? 4.624   -63.427  14.697  1.00 67.02 20  A 1 
ATOM 158  C CG2 . THR A 1 20  ? 5.629   -62.101  13.043  1.00 67.02 20  A 1 
ATOM 159  N N   . TYR A 1 21  ? 3.071   -59.295  14.419  1.00 75.94 21  A 1 
ATOM 160  C CA  . TYR A 1 21  ? 2.653   -57.989  13.904  1.00 76.28 21  A 1 
ATOM 161  C C   . TYR A 1 21  ? 3.079   -56.844  14.830  1.00 75.64 21  A 1 
ATOM 162  O O   . TYR A 1 21  ? 3.580   -55.830  14.347  1.00 75.25 21  A 1 
ATOM 163  C CB  . TYR A 1 21  ? 1.139   -58.001  13.672  1.00 74.03 21  A 1 
ATOM 164  C CG  . TYR A 1 21  ? 0.636   -56.788  12.904  1.00 69.25 21  A 1 
ATOM 165  C CD1 . TYR A 1 21  ? 0.080   -55.689  13.590  1.00 65.67 21  A 1 
ATOM 166  C CD2 . TYR A 1 21  ? 0.737   -56.759  11.497  1.00 63.33 21  A 1 
ATOM 167  C CE1 . TYR A 1 21  ? -0.377  -54.566  12.869  1.00 60.91 21  A 1 
ATOM 168  C CE2 . TYR A 1 21  ? 0.287   -55.639  10.776  1.00 61.79 21  A 1 
ATOM 169  C CZ  . TYR A 1 21  ? -0.274  -54.540  11.463  1.00 64.05 21  A 1 
ATOM 170  O OH  . TYR A 1 21  ? -0.712  -53.462  10.767  1.00 64.63 21  A 1 
ATOM 171  N N   . SER A 1 22  ? 2.947   -57.017  16.155  1.00 79.26 22  A 1 
ATOM 172  C CA  . SER A 1 22  ? 3.412   -56.011  17.119  1.00 79.21 22  A 1 
ATOM 173  C C   . SER A 1 22  ? 4.927   -55.817  17.081  1.00 76.71 22  A 1 
ATOM 174  O O   . SER A 1 22  ? 5.380   -54.672  17.132  1.00 78.47 22  A 1 
ATOM 175  C CB  . SER A 1 22  ? 2.946   -56.331  18.545  1.00 80.01 22  A 1 
ATOM 176  O OG  . SER A 1 22  ? 3.471   -57.531  19.060  1.00 68.34 22  A 1 
ATOM 177  N N   . ASP A 1 23  ? 5.702   -56.894  16.915  1.00 76.22 23  A 1 
ATOM 178  C CA  . ASP A 1 23  ? 7.158   -56.804  16.750  1.00 79.67 23  A 1 
ATOM 179  C C   . ASP A 1 23  ? 7.534   -56.089  15.454  1.00 78.88 23  A 1 
ATOM 180  O O   . ASP A 1 23  ? 8.399   -55.215  15.452  1.00 78.13 23  A 1 
ATOM 181  C CB  . ASP A 1 23  ? 7.798   -58.205  16.785  1.00 79.16 23  A 1 
ATOM 182  C CG  . ASP A 1 23  ? 8.414   -58.589  18.136  1.00 70.57 23  A 1 
ATOM 183  O OD1 . ASP A 1 23  ? 8.253   -57.829  19.115  1.00 63.81 23  A 1 
ATOM 184  O OD2 . ASP A 1 23  ? 9.072   -59.655  18.164  1.00 66.05 23  A 1 
ATOM 185  N N   . MET A 1 24  ? 6.838   -56.403  14.349  1.00 75.70 24  A 1 
ATOM 186  C CA  . MET A 1 24  ? 7.065   -55.734  13.065  1.00 76.61 24  A 1 
ATOM 187  C C   . MET A 1 24  ? 6.755   -54.233  13.139  1.00 74.58 24  A 1 
ATOM 188  O O   . MET A 1 24  ? 7.538   -53.419  12.647  1.00 75.95 24  A 1 
ATOM 189  C CB  . MET A 1 24  ? 6.237   -56.430  11.978  1.00 75.90 24  A 1 
ATOM 190  C CG  . MET A 1 24  ? 6.540   -55.865  10.586  1.00 68.78 24  A 1 
ATOM 191  S SD  . MET A 1 24  ? 5.568   -56.634  9.262   1.00 62.13 24  A 1 
ATOM 192  C CE  . MET A 1 24  ? 6.095   -55.589  7.878   1.00 52.95 24  A 1 
ATOM 193  N N   . VAL A 1 25  ? 5.644   -53.854  13.785  1.00 79.10 25  A 1 
ATOM 194  C CA  . VAL A 1 25  ? 5.273   -52.443  13.990  1.00 79.78 25  A 1 
ATOM 195  C C   . VAL A 1 25  ? 6.275   -51.740  14.907  1.00 79.91 25  A 1 
ATOM 196  O O   . VAL A 1 25  ? 6.684   -50.617  14.624  1.00 77.51 25  A 1 
ATOM 197  C CB  . VAL A 1 25  ? 3.834   -52.333  14.535  1.00 79.69 25  A 1 
ATOM 198  C CG1 . VAL A 1 25  ? 3.465   -50.898  14.947  1.00 74.86 25  A 1 
ATOM 199  C CG2 . VAL A 1 25  ? 2.825   -52.755  13.457  1.00 73.92 25  A 1 
ATOM 200  N N   . THR A 1 26  ? 6.723   -52.418  15.968  1.00 77.14 26  A 1 
ATOM 201  C CA  . THR A 1 26  ? 7.718   -51.862  16.897  1.00 75.77 26  A 1 
ATOM 202  C C   . THR A 1 26  ? 9.058   -51.633  16.199  1.00 74.76 26  A 1 
ATOM 203  O O   . THR A 1 26  ? 9.639   -50.557  16.328  1.00 76.22 26  A 1 
ATOM 204  C CB  . THR A 1 26  ? 7.898   -52.767  18.123  1.00 78.27 26  A 1 
ATOM 205  O OG1 . THR A 1 26  ? 6.649   -52.982  18.741  1.00 72.03 26  A 1 
ATOM 206  C CG2 . THR A 1 26  ? 8.794   -52.134  19.183  1.00 69.64 26  A 1 
ATOM 207  N N   . LEU A 1 27  ? 9.513   -52.596  15.386  1.00 71.33 27  A 1 
ATOM 208  C CA  . LEU A 1 27  ? 10.729  -52.440  14.582  1.00 71.39 27  A 1 
ATOM 209  C C   . LEU A 1 27  ? 10.599  -51.310  13.555  1.00 70.03 27  A 1 
ATOM 210  O O   . LEU A 1 27  ? 11.538  -50.536  13.375  1.00 71.96 27  A 1 
ATOM 211  C CB  . LEU A 1 27  ? 11.054  -53.770  13.884  1.00 73.63 27  A 1 
ATOM 212  C CG  . LEU A 1 27  ? 11.617  -54.856  14.825  1.00 70.17 27  A 1 
ATOM 213  C CD1 . LEU A 1 27  ? 11.691  -56.187  14.073  1.00 62.85 27  A 1 
ATOM 214  C CD2 . LEU A 1 27  ? 13.020  -54.509  15.321  1.00 65.75 27  A 1 
ATOM 215  N N   . MET A 1 28  ? 9.430   -51.179  12.920  1.00 79.35 28  A 1 
ATOM 216  C CA  . MET A 1 28  ? 9.159   -50.099  11.964  1.00 76.42 28  A 1 
ATOM 217  C C   . MET A 1 28  ? 9.155   -48.719  12.646  1.00 73.42 28  A 1 
ATOM 218  O O   . MET A 1 28  ? 9.714   -47.766  12.101  1.00 75.91 28  A 1 
ATOM 219  C CB  . MET A 1 28  ? 7.840   -50.393  11.244  1.00 78.77 28  A 1 
ATOM 220  C CG  . MET A 1 28  ? 7.571   -49.419  10.092  1.00 75.28 28  A 1 
ATOM 221  S SD  . MET A 1 28  ? 6.068   -49.809  9.155   1.00 68.60 28  A 1 
ATOM 222  C CE  . MET A 1 28  ? 5.874   -48.252  8.241   1.00 57.27 28  A 1 
ATOM 223  N N   . LEU A 1 29  ? 8.584   -48.609  13.852  1.00 71.27 29  A 1 
ATOM 224  C CA  . LEU A 1 29  ? 8.608   -47.382  14.656  1.00 70.16 29  A 1 
ATOM 225  C C   . LEU A 1 29  ? 10.025  -47.042  15.136  1.00 68.80 29  A 1 
ATOM 226  O O   . LEU A 1 29  ? 10.432  -45.886  15.043  1.00 68.41 29  A 1 
ATOM 227  C CB  . LEU A 1 29  ? 7.649   -47.521  15.851  1.00 71.83 29  A 1 
ATOM 228  C CG  . LEU A 1 29  ? 6.156   -47.451  15.475  1.00 70.45 29  A 1 
ATOM 229  C CD1 . LEU A 1 29  ? 5.306   -47.826  16.693  1.00 63.66 29  A 1 
ATOM 230  C CD2 . LEU A 1 29  ? 5.740   -46.049  15.022  1.00 66.03 29  A 1 
ATOM 231  N N   . CYS A 1 30  ? 10.798  -48.041  15.589  1.00 75.27 30  A 1 
ATOM 232  C CA  . CYS A 1 30  ? 12.203  -47.830  15.949  1.00 73.80 30  A 1 
ATOM 233  C C   . CYS A 1 30  ? 13.024  -47.346  14.746  1.00 70.69 30  A 1 
ATOM 234  O O   . CYS A 1 30  ? 13.814  -46.415  14.876  1.00 69.09 30  A 1 
ATOM 235  C CB  . CYS A 1 30  ? 12.793  -49.127  16.512  1.00 74.07 30  A 1 
ATOM 236  S SG  . CYS A 1 30  ? 12.115  -49.467  18.162  1.00 68.71 30  A 1 
ATOM 237  N N   . PHE A 1 31  ? 12.792  -47.932  13.563  1.00 68.78 31  A 1 
ATOM 238  C CA  . PHE A 1 31  ? 13.459  -47.506  12.329  1.00 66.83 31  A 1 
ATOM 239  C C   . PHE A 1 31  ? 13.052  -46.084  11.928  1.00 65.00 31  A 1 
ATOM 240  O O   . PHE A 1 31  ? 13.905  -45.290  11.540  1.00 62.16 31  A 1 
ATOM 241  C CB  . PHE A 1 31  ? 13.161  -48.519  11.220  1.00 66.13 31  A 1 
ATOM 242  C CG  . PHE A 1 31  ? 14.208  -48.536  10.129  1.00 65.63 31  A 1 
ATOM 243  C CD1 . PHE A 1 31  ? 14.039  -47.774  8.961   1.00 59.36 31  A 1 
ATOM 244  C CD2 . PHE A 1 31  ? 15.356  -49.334  10.285  1.00 60.25 31  A 1 
ATOM 245  C CE1 . PHE A 1 31  ? 15.011  -47.819  7.944   1.00 54.55 31  A 1 
ATOM 246  C CE2 . PHE A 1 31  ? 16.324  -49.379  9.270   1.00 55.33 31  A 1 
ATOM 247  C CZ  . PHE A 1 31  ? 16.153  -48.625  8.095   1.00 60.50 31  A 1 
ATOM 248  N N   . PHE A 1 32  ? 11.770  -45.734  12.089  1.00 65.86 32  A 1 
ATOM 249  C CA  . PHE A 1 32  ? 11.268  -44.383  11.844  1.00 62.63 32  A 1 
ATOM 250  C C   . PHE A 1 32  ? 11.910  -43.358  12.786  1.00 59.00 32  A 1 
ATOM 251  O O   . PHE A 1 32  ? 12.380  -42.327  12.321  1.00 57.07 32  A 1 
ATOM 252  C CB  . PHE A 1 32  ? 9.743   -44.376  11.962  1.00 62.12 32  A 1 
ATOM 253  C CG  . PHE A 1 32  ? 9.122   -43.028  11.658  1.00 59.33 32  A 1 
ATOM 254  C CD1 . PHE A 1 32  ? 8.780   -42.148  12.704  1.00 53.72 32  A 1 
ATOM 255  C CD2 . PHE A 1 32  ? 8.908   -42.638  10.324  1.00 54.65 32  A 1 
ATOM 256  C CE1 . PHE A 1 32  ? 8.225   -40.887  12.412  1.00 49.00 32  A 1 
ATOM 257  C CE2 . PHE A 1 32  ? 8.358   -41.378  10.032  1.00 49.92 32  A 1 
ATOM 258  C CZ  . PHE A 1 32  ? 8.015   -40.500  11.076  1.00 53.19 32  A 1 
ATOM 259  N N   . VAL A 1 33  ? 12.004  -43.663  14.087  1.00 69.57 33  A 1 
ATOM 260  C CA  . VAL A 1 33  ? 12.637  -42.769  15.078  1.00 68.05 33  A 1 
ATOM 261  C C   . VAL A 1 33  ? 14.130  -42.572  14.803  1.00 65.55 33  A 1 
ATOM 262  O O   . VAL A 1 33  ? 14.637  -41.473  14.990  1.00 62.77 33  A 1 
ATOM 263  C CB  . VAL A 1 33  ? 12.399  -43.297  16.508  1.00 67.84 33  A 1 
ATOM 264  C CG1 . VAL A 1 33  ? 13.185  -42.522  17.583  1.00 63.22 33  A 1 
ATOM 265  C CG2 . VAL A 1 33  ? 10.914  -43.185  16.885  1.00 64.72 33  A 1 
ATOM 266  N N   . ILE A 1 34  ? 14.827  -43.620  14.328  1.00 62.98 34  A 1 
ATOM 267  C CA  . ILE A 1 34  ? 16.258  -43.527  13.978  1.00 62.14 34  A 1 
ATOM 268  C C   . ILE A 1 34  ? 16.473  -42.688  12.709  1.00 60.90 34  A 1 
ATOM 269  O O   . ILE A 1 34  ? 17.472  -41.982  12.606  1.00 59.06 34  A 1 
ATOM 270  C CB  . ILE A 1 34  ? 16.862  -44.950  13.849  1.00 61.98 34  A 1 
ATOM 271  C CG1 . ILE A 1 34  ? 16.908  -45.639  15.233  1.00 60.42 34  A 1 
ATOM 272  C CG2 . ILE A 1 34  ? 18.283  -44.923  13.247  1.00 59.31 34  A 1 
ATOM 273  C CD1 . ILE A 1 34  ? 17.132  -47.155  15.166  1.00 53.25 34  A 1 
ATOM 274  N N   . PHE A 1 35  ? 15.536  -42.752  11.753  1.00 62.11 35  A 1 
ATOM 275  C CA  . PHE A 1 35  ? 15.608  -41.985  10.502  1.00 62.15 35  A 1 
ATOM 276  C C   . PHE A 1 35  ? 15.032  -40.570  10.607  1.00 61.26 35  A 1 
ATOM 277  O O   . PHE A 1 35  ? 15.312  -39.733  9.746   1.00 59.23 35  A 1 
ATOM 278  C CB  . PHE A 1 35  ? 14.925  -42.772  9.371   1.00 61.98 35  A 1 
ATOM 279  C CG  . PHE A 1 35  ? 15.919  -43.461  8.468   1.00 60.97 35  A 1 
ATOM 280  C CD1 . PHE A 1 35  ? 16.354  -42.807  7.294   1.00 57.84 35  A 1 
ATOM 281  C CD2 . PHE A 1 35  ? 16.443  -44.718  8.795   1.00 55.58 35  A 1 
ATOM 282  C CE1 . PHE A 1 35  ? 17.300  -43.421  6.460   1.00 52.31 35  A 1 
ATOM 283  C CE2 . PHE A 1 35  ? 17.390  -45.331  7.961   1.00 52.77 35  A 1 
ATOM 284  C CZ  . PHE A 1 35  ? 17.820  -44.685  6.788   1.00 56.10 35  A 1 
ATOM 285  N N   . PHE A 1 36  ? 14.210  -40.302  11.627  1.00 58.24 36  A 1 
ATOM 286  C CA  . PHE A 1 36  ? 13.592  -39.001  11.825  1.00 58.55 36  A 1 
ATOM 287  C C   . PHE A 1 36  ? 14.563  -38.075  12.560  1.00 56.15 36  A 1 
ATOM 288  O O   . PHE A 1 36  ? 14.708  -38.151  13.779  1.00 52.84 36  A 1 
ATOM 289  C CB  . PHE A 1 36  ? 12.258  -39.181  12.554  1.00 55.98 36  A 1 
ATOM 290  C CG  . PHE A 1 36  ? 11.418  -37.920  12.570  1.00 53.49 36  A 1 
ATOM 291  C CD1 . PHE A 1 36  ? 11.408  -37.084  13.700  1.00 49.85 36  A 1 
ATOM 292  C CD2 . PHE A 1 36  ? 10.648  -37.586  11.439  1.00 49.53 36  A 1 
ATOM 293  C CE1 . PHE A 1 36  ? 10.616  -35.925  13.704  1.00 45.43 36  A 1 
ATOM 294  C CE2 . PHE A 1 36  ? 9.858   -36.425  11.445  1.00 45.85 36  A 1 
ATOM 295  C CZ  . PHE A 1 36  ? 9.837   -35.596  12.579  1.00 46.69 36  A 1 
ATOM 296  N N   . ASN A 1 37  ? 15.223  -37.190  11.817  1.00 53.64 37  A 1 
ATOM 297  C CA  . ASN A 1 37  ? 16.009  -36.112  12.400  1.00 57.20 37  A 1 
ATOM 298  C C   . ASN A 1 37  ? 15.082  -34.921  12.717  1.00 56.13 37  A 1 
ATOM 299  O O   . ASN A 1 37  ? 14.611  -34.270  11.779  1.00 53.04 37  A 1 
ATOM 300  C CB  . ASN A 1 37  ? 17.164  -35.725  11.456  1.00 54.09 37  A 1 
ATOM 301  C CG  . ASN A 1 37  ? 18.075  -34.696  12.102  1.00 46.89 37  A 1 
ATOM 302  O OD1 . ASN A 1 37  ? 17.974  -34.406  13.283  1.00 44.68 37  A 1 
ATOM 303  N ND2 . ASN A 1 37  ? 18.990  -34.120  11.365  1.00 43.13 37  A 1 
ATOM 304  N N   . PRO A 1 38  ? 14.798  -34.623  14.002  1.00 55.13 38  A 1 
ATOM 305  C CA  . PRO A 1 38  ? 13.899  -33.532  14.367  1.00 56.60 38  A 1 
ATOM 306  C C   . PRO A 1 38  ? 14.458  -32.141  14.038  1.00 56.46 38  A 1 
ATOM 307  O O   . PRO A 1 38  ? 13.680  -31.196  13.961  1.00 52.34 38  A 1 
ATOM 308  C CB  . PRO A 1 38  ? 13.652  -33.710  15.870  1.00 53.70 38  A 1 
ATOM 309  C CG  . PRO A 1 38  ? 14.922  -34.405  16.362  1.00 53.52 38  A 1 
ATOM 310  C CD  . PRO A 1 38  ? 15.310  -35.295  15.188  1.00 56.38 38  A 1 
ATOM 311  N N   . ASP A 1 39  ? 15.763  -32.011  13.814  1.00 56.75 39  A 1 
ATOM 312  C CA  . ASP A 1 39  ? 16.417  -30.723  13.559  1.00 59.67 39  A 1 
ATOM 313  C C   . ASP A 1 39  ? 16.243  -30.230  12.105  1.00 59.43 39  A 1 
ATOM 314  O O   . ASP A 1 39  ? 16.369  -29.033  11.842  1.00 54.50 39  A 1 
ATOM 315  C CB  . ASP A 1 39  ? 17.905  -30.820  13.943  1.00 57.39 39  A 1 
ATOM 316  C CG  . ASP A 1 39  ? 18.145  -31.075  15.443  1.00 53.68 39  A 1 
ATOM 317  O OD1 . ASP A 1 39  ? 17.325  -30.613  16.267  1.00 48.63 39  A 1 
ATOM 318  O OD2 . ASP A 1 39  ? 19.177  -31.712  15.765  1.00 48.60 39  A 1 
ATOM 319  N N   . ASP A 1 40  ? 15.885  -31.123  11.174  1.00 52.58 40  A 1 
ATOM 320  C CA  . ASP A 1 40  ? 15.711  -30.800  9.745   1.00 56.28 40  A 1 
ATOM 321  C C   . ASP A 1 40  ? 14.239  -30.576  9.340   1.00 55.18 40  A 1 
ATOM 322  O O   . ASP A 1 40  ? 13.913  -30.459  8.150   1.00 50.55 40  A 1 
ATOM 323  C CB  . ASP A 1 40  ? 16.391  -31.876  8.881   1.00 54.14 40  A 1 
ATOM 324  C CG  . ASP A 1 40  ? 17.924  -31.814  8.905   1.00 48.70 40  A 1 
ATOM 325  O OD1 . ASP A 1 40  ? 18.480  -30.694  8.917   1.00 46.23 40  A 1 
ATOM 326  O OD2 . ASP A 1 40  ? 18.536  -32.907  8.825   1.00 43.75 40  A 1 
ATOM 327  N N   . VAL A 1 41  ? 13.307  -30.534  10.317  1.00 47.67 41  A 1 
ATOM 328  C CA  . VAL A 1 41  ? 11.878  -30.376  10.026  1.00 51.34 41  A 1 
ATOM 329  C C   . VAL A 1 41  ? 11.566  -28.922  9.683   1.00 50.77 41  A 1 
ATOM 330  O O   . VAL A 1 41  ? 11.657  -28.018  10.514  1.00 49.20 41  A 1 
ATOM 331  C CB  . VAL A 1 41  ? 10.977  -30.900  11.158  1.00 49.85 41  A 1 
ATOM 332  C CG1 . VAL A 1 41  ? 9.505   -30.867  10.729  1.00 45.04 41  A 1 
ATOM 333  C CG2 . VAL A 1 41  ? 11.303  -32.358  11.493  1.00 47.94 41  A 1 
ATOM 334  N N   . THR A 1 42  ? 11.128  -28.683  8.443   1.00 51.08 42  A 1 
ATOM 335  C CA  . THR A 1 42  ? 10.711  -27.347  8.004   1.00 54.95 42  A 1 
ATOM 336  C C   . THR A 1 42  ? 9.333   -26.980  8.562   1.00 56.53 42  A 1 
ATOM 337  O O   . THR A 1 42  ? 8.453   -27.833  8.707   1.00 53.03 42  A 1 
ATOM 338  C CB  . THR A 1 42  ? 10.744  -27.210  6.476   1.00 51.01 42  A 1 
ATOM 339  O OG1 . THR A 1 42  ? 9.875   -28.131  5.862   1.00 46.26 42  A 1 
ATOM 340  C CG2 . THR A 1 42  ? 12.142  -27.437  5.897   1.00 44.71 42  A 1 
ATOM 341  N N   . GLN A 1 43  ? 9.089   -25.693  8.806   1.00 48.52 43  A 1 
ATOM 342  C CA  . GLN A 1 43  ? 7.805   -25.183  9.305   1.00 51.06 43  A 1 
ATOM 343  C C   . GLN A 1 43  ? 6.617   -25.623  8.428   1.00 52.55 43  A 1 
ATOM 344  O O   . GLN A 1 43  ? 5.557   -25.965  8.939   1.00 51.72 43  A 1 
ATOM 345  C CB  . GLN A 1 43  ? 7.895   -23.646  9.385   1.00 49.25 43  A 1 
ATOM 346  C CG  . GLN A 1 43  ? 6.720   -23.018  10.156  1.00 45.54 43  A 1 
ATOM 347  C CD  . GLN A 1 43  ? 6.681   -23.407  11.629  1.00 41.79 43  A 1 
ATOM 348  O OE1 . GLN A 1 43  ? 7.685   -23.691  12.260  1.00 39.90 43  A 1 
ATOM 349  N NE2 . GLN A 1 43  ? 5.520   -23.430  12.240  1.00 38.03 43  A 1 
ATOM 350  N N   . SER A 1 44  ? 6.818   -25.721  7.118   1.00 48.69 44  A 1 
ATOM 351  C CA  . SER A 1 44  ? 5.804   -26.200  6.167   1.00 50.45 44  A 1 
ATOM 352  C C   . SER A 1 44  ? 5.397   -27.666  6.379   1.00 51.30 44  A 1 
ATOM 353  O O   . SER A 1 44  ? 4.243   -28.023  6.135   1.00 49.71 44  A 1 
ATOM 354  C CB  . SER A 1 44  ? 6.323   -26.016  4.738   1.00 50.32 44  A 1 
ATOM 355  O OG  . SER A 1 44  ? 7.562   -26.680  4.545   1.00 45.23 44  A 1 
ATOM 356  N N   . GLN A 1 45  ? 6.309   -28.523  6.844   1.00 43.47 45  A 1 
ATOM 357  C CA  . GLN A 1 45  ? 6.012   -29.920  7.166   1.00 47.97 45  A 1 
ATOM 358  C C   . GLN A 1 45  ? 5.231   -30.033  8.481   1.00 48.73 45  A 1 
ATOM 359  O O   . GLN A 1 45  ? 4.287   -30.820  8.561   1.00 50.11 45  A 1 
ATOM 360  C CB  . GLN A 1 45  ? 7.313   -30.730  7.230   1.00 48.42 45  A 1 
ATOM 361  C CG  . GLN A 1 45  ? 7.920   -30.976  5.838   1.00 43.63 45  A 1 
ATOM 362  C CD  . GLN A 1 45  ? 9.326   -31.562  5.910   1.00 40.40 45  A 1 
ATOM 363  O OE1 . GLN A 1 45  ? 10.023  -31.481  6.902   1.00 39.12 45  A 1 
ATOM 364  N NE2 . GLN A 1 45  ? 9.822   -32.156  4.848   1.00 37.90 45  A 1 
ATOM 365  N N   . LEU A 1 46  ? 5.560   -29.204  9.481   1.00 48.79 46  A 1 
ATOM 366  C CA  . LEU A 1 46  ? 4.794   -29.117  10.729  1.00 50.19 46  A 1 
ATOM 367  C C   . LEU A 1 46  ? 3.363   -28.620  10.483  1.00 49.36 46  A 1 
ATOM 368  O O   . LEU A 1 46  ? 2.415   -29.197  11.014  1.00 48.73 46  A 1 
ATOM 369  C CB  . LEU A 1 46  ? 5.530   -28.204  11.725  1.00 51.17 46  A 1 
ATOM 370  C CG  . LEU A 1 46  ? 6.836   -28.804  12.283  1.00 48.15 46  A 1 
ATOM 371  C CD1 . LEU A 1 46  ? 7.561   -27.752  13.123  1.00 45.71 46  A 1 
ATOM 372  C CD2 . LEU A 1 46  ? 6.568   -30.022  13.178  1.00 47.51 46  A 1 
ATOM 373  N N   . ASP A 1 47  ? 3.191   -27.625  9.624   1.00 48.47 47  A 1 
ATOM 374  C CA  . ASP A 1 47  ? 1.880   -27.100  9.245   1.00 49.09 47  A 1 
ATOM 375  C C   . ASP A 1 47  ? 1.043   -28.153  8.502   1.00 48.41 47  A 1 
ATOM 376  O O   . ASP A 1 47  ? -0.140  -28.332  8.802   1.00 47.06 47  A 1 
ATOM 377  C CB  . ASP A 1 47  ? 2.051   -25.824  8.403   1.00 47.93 47  A 1 
ATOM 378  C CG  . ASP A 1 47  ? 2.614   -24.627  9.187   1.00 43.28 47  A 1 
ATOM 379  O OD1 . ASP A 1 47  ? 2.583   -24.639  10.436  1.00 41.03 47  A 1 
ATOM 380  O OD2 . ASP A 1 47  ? 3.062   -23.671  8.507   1.00 40.88 47  A 1 
ATOM 381  N N   . ALA A 1 48  ? 1.653   -28.939  7.608   1.00 46.30 48  A 1 
ATOM 382  C CA  . ALA A 1 48  ? 0.978   -30.042  6.916   1.00 47.45 48  A 1 
ATOM 383  C C   . ALA A 1 48  ? 0.533   -31.161  7.879   1.00 47.19 48  A 1 
ATOM 384  O O   . ALA A 1 48  ? -0.586  -31.674  7.767   1.00 46.57 48  A 1 
ATOM 385  C CB  . ALA A 1 48  ? 1.912   -30.574  5.821   1.00 45.69 48  A 1 
ATOM 386  N N   . ILE A 1 49  ? 1.364   -31.510  8.863   1.00 47.93 49  A 1 
ATOM 387  C CA  . ILE A 1 49  ? 1.029   -32.499  9.898   1.00 49.85 49  A 1 
ATOM 388  C C   . ILE A 1 49  ? -0.104  -31.970  10.788  1.00 48.21 49  A 1 
ATOM 389  O O   . ILE A 1 49  ? -1.079  -32.684  11.025  1.00 47.44 49  A 1 
ATOM 390  C CB  . ILE A 1 49  ? 2.294   -32.889  10.706  1.00 50.32 49  A 1 
ATOM 391  C CG1 . ILE A 1 49  ? 3.280   -33.672  9.798   1.00 46.39 49  A 1 
ATOM 392  C CG2 . ILE A 1 49  ? 1.931   -33.751  11.933  1.00 46.54 49  A 1 
ATOM 393  C CD1 . ILE A 1 49  ? 4.695   -33.798  10.382  1.00 44.04 49  A 1 
ATOM 394  N N   . SER A 1 50  ? -0.039  -30.715  11.221  1.00 49.28 50  A 1 
ATOM 395  C CA  . SER A 1 50  ? -1.077  -30.088  12.043  1.00 49.56 50  A 1 
ATOM 396  C C   . SER A 1 50  ? -2.429  -29.996  11.324  1.00 48.37 50  A 1 
ATOM 397  O O   . SER A 1 50  ? -3.467  -30.298  11.917  1.00 47.52 50  A 1 
ATOM 398  C CB  . SER A 1 50  ? -0.603  -28.714  12.529  1.00 48.42 50  A 1 
ATOM 399  O OG  . SER A 1 50  ? -0.710  -27.730  11.521  1.00 43.83 50  A 1 
ATOM 400  N N   . ALA A 1 51  ? -2.430  -29.694  10.023  1.00 45.94 51  A 1 
ATOM 401  C CA  . ALA A 1 51  ? -3.631  -29.677  9.191   1.00 46.86 51  A 1 
ATOM 402  C C   . ALA A 1 51  ? -4.259  -31.073  9.054   1.00 46.09 51  A 1 
ATOM 403  O O   . ALA A 1 51  ? -5.483  -31.215  9.106   1.00 44.50 51  A 1 
ATOM 404  C CB  . ALA A 1 51  ? -3.259  -29.084  7.829   1.00 45.50 51  A 1 
ATOM 405  N N   . SER A 1 52  ? -3.435  -32.120  8.948   1.00 46.92 52  A 1 
ATOM 406  C CA  . SER A 1 52  ? -3.913  -33.506  8.882   1.00 48.25 52  A 1 
ATOM 407  C C   . SER A 1 52  ? -4.538  -33.993  10.197  1.00 47.26 52  A 1 
ATOM 408  O O   . SER A 1 52  ? -5.503  -34.756  10.179  1.00 45.35 52  A 1 
ATOM 409  C CB  . SER A 1 52  ? -2.780  -34.431  8.414   1.00 45.41 52  A 1 
ATOM 410  O OG  . SER A 1 52  ? -1.849  -34.720  9.442   1.00 39.98 52  A 1 
ATOM 411  N N   . LEU A 1 53  ? -4.051  -33.510  11.342  1.00 48.03 53  A 1 
ATOM 412  C CA  . LEU A 1 53  ? -4.586  -33.818  12.672  1.00 48.09 53  A 1 
ATOM 413  C C   . LEU A 1 53  ? -5.893  -33.066  12.967  1.00 46.77 53  A 1 
ATOM 414  O O   . LEU A 1 53  ? -6.768  -33.605  13.643  1.00 44.42 53  A 1 
ATOM 415  C CB  . LEU A 1 53  ? -3.506  -33.502  13.721  1.00 46.95 53  A 1 
ATOM 416  C CG  . LEU A 1 53  ? -2.372  -34.544  13.778  1.00 43.95 53  A 1 
ATOM 417  C CD1 . LEU A 1 53  ? -1.178  -33.981  14.545  1.00 42.27 53  A 1 
ATOM 418  C CD2 . LEU A 1 53  ? -2.824  -35.824  14.485  1.00 42.48 53  A 1 
ATOM 419  N N   . GLN A 1 54  ? -6.072  -31.855  12.422  1.00 48.08 54  A 1 
ATOM 420  C CA  . GLN A 1 54  ? -7.311  -31.078  12.563  1.00 47.08 54  A 1 
ATOM 421  C C   . GLN A 1 54  ? -8.503  -31.676  11.794  1.00 44.35 54  A 1 
ATOM 422  O O   . GLN A 1 54  ? -9.647  -31.453  12.184  1.00 41.34 54  A 1 
ATOM 423  C CB  . GLN A 1 54  ? -7.068  -29.627  12.146  1.00 45.21 54  A 1 
ATOM 424  C CG  . GLN A 1 54  ? -6.335  -28.836  13.240  1.00 41.71 54  A 1 
ATOM 425  C CD  . GLN A 1 54  ? -6.096  -27.375  12.863  1.00 40.15 54  A 1 
ATOM 426  O OE1 . GLN A 1 54  ? -6.383  -26.908  11.774  1.00 37.41 54  A 1 
ATOM 427  N NE2 . GLN A 1 54  ? -5.565  -26.578  13.766  1.00 38.06 54  A 1 
ATOM 428  N N   . GLN A 1 55  ? -8.268  -32.491  10.762  1.00 48.45 55  A 1 
ATOM 429  C CA  . GLN A 1 55  ? -9.334  -33.206  10.040  1.00 45.85 55  A 1 
ATOM 430  C C   . GLN A 1 55  ? -9.995  -34.344  10.846  1.00 43.64 55  A 1 
ATOM 431  O O   . GLN A 1 55  ? -11.011 -34.885  10.407  1.00 39.81 55  A 1 
ATOM 432  C CB  . GLN A 1 55  ? -8.802  -33.703  8.684   1.00 41.65 55  A 1 
ATOM 433  C CG  . GLN A 1 55  ? -8.951  -32.622  7.600   1.00 38.41 55  A 1 
ATOM 434  C CD  . GLN A 1 55  ? -8.503  -33.099  6.218   1.00 36.55 55  A 1 
ATOM 435  O OE1 . GLN A 1 55  ? -7.647  -33.948  6.053   1.00 33.08 55  A 1 
ATOM 436  N NE2 . GLN A 1 55  ? -9.061  -32.564  5.154   1.00 33.82 55  A 1 
ATOM 437  N N   . GLY A 1 56  ? -9.485  -34.683  12.039  1.00 44.35 56  A 1 
ATOM 438  C CA  . GLY A 1 56  ? -10.051 -35.711  12.928  1.00 43.29 56  A 1 
ATOM 439  C C   . GLY A 1 56  ? -11.152 -35.230  13.883  1.00 40.69 56  A 1 
ATOM 440  O O   . GLY A 1 56  ? -11.650 -36.022  14.683  1.00 37.32 56  A 1 
ATOM 441  N N   . GLY A 1 57  ? -11.561 -33.955  13.832  1.00 39.21 57  A 1 
ATOM 442  C CA  . GLY A 1 57  ? -12.602 -33.391  14.689  1.00 40.21 57  A 1 
ATOM 443  C C   . GLY A 1 57  ? -14.009 -33.649  14.144  1.00 38.67 57  A 1 
ATOM 444  O O   . GLY A 1 57  ? -14.383 -33.115  13.107  1.00 36.46 57  A 1 
ATOM 445  N N   . LEU A 1 58  ? -14.809 -34.437  14.868  1.00 37.14 58  A 1 
ATOM 446  C CA  . LEU A 1 58  ? -16.243 -34.646  14.649  1.00 37.01 58  A 1 
ATOM 447  C C   . LEU A 1 58  ? -16.990 -33.304  14.530  1.00 36.90 58  A 1 
ATOM 448  O O   . LEU A 1 58  ? -17.199 -32.629  15.539  1.00 34.36 58  A 1 
ATOM 449  C CB  . LEU A 1 58  ? -16.788 -35.449  15.856  1.00 34.42 58  A 1 
ATOM 450  C CG  . LEU A 1 58  ? -16.488 -36.960  15.805  1.00 31.48 58  A 1 
ATOM 451  C CD1 . LEU A 1 58  ? -16.004 -37.471  17.160  1.00 29.06 58  A 1 
ATOM 452  C CD2 . LEU A 1 58  ? -17.753 -37.733  15.429  1.00 29.50 58  A 1 
ATOM 453  N N   . GLY A 1 59  ? -17.428 -32.929  13.317  1.00 37.38 59  A 1 
ATOM 454  C CA  . GLY A 1 59  ? -18.360 -31.803  13.149  1.00 38.97 59  A 1 
ATOM 455  C C   . GLY A 1 59  ? -18.265 -30.954  11.882  1.00 38.64 59  A 1 
ATOM 456  O O   . GLY A 1 59  ? -19.019 -29.991  11.771  1.00 36.81 59  A 1 
ATOM 457  N N   . ALA A 1 60  ? -17.408 -31.264  10.911  1.00 34.24 60  A 1 
ATOM 458  C CA  . ALA A 1 60  ? -17.388 -30.513  9.655   1.00 34.73 60  A 1 
ATOM 459  C C   . ALA A 1 60  ? -18.570 -30.915  8.752   1.00 34.82 60  A 1 
ATOM 460  O O   . ALA A 1 60  ? -18.509 -31.889  8.006   1.00 32.83 60  A 1 
ATOM 461  C CB  . ALA A 1 60  ? -16.020 -30.667  8.984   1.00 32.44 60  A 1 
ATOM 462  N N   . LEU A 1 61  ? -19.667 -30.153  8.826   1.00 32.04 61  A 1 
ATOM 463  C CA  . LEU A 1 61  ? -20.732 -30.169  7.827   1.00 33.34 61  A 1 
ATOM 464  C C   . LEU A 1 61  ? -20.138 -29.840  6.449   1.00 33.39 61  A 1 
ATOM 465  O O   . LEU A 1 61  ? -19.416 -28.850  6.295   1.00 31.15 61  A 1 
ATOM 466  C CB  . LEU A 1 61  ? -21.823 -29.150  8.220   1.00 31.27 61  A 1 
ATOM 467  C CG  . LEU A 1 61  ? -22.787 -29.663  9.306   1.00 28.48 61  A 1 
ATOM 468  C CD1 . LEU A 1 61  ? -23.452 -28.492  10.029  1.00 25.78 61  A 1 
ATOM 469  C CD2 . LEU A 1 61  ? -23.893 -30.534  8.701   1.00 26.39 61  A 1 
ATOM 470  N N   . ALA A 1 62  ? -20.460 -30.668  5.461   1.00 33.20 62  A 1 
ATOM 471  C CA  . ALA A 1 62  ? -20.092 -30.457  4.070   1.00 32.17 62  A 1 
ATOM 472  C C   . ALA A 1 62  ? -20.677 -29.125  3.571   1.00 31.53 62  A 1 
ATOM 473  O O   . ALA A 1 62  ? -21.859 -29.043  3.254   1.00 29.79 62  A 1 
ATOM 474  C CB  . ALA A 1 62  ? -20.594 -31.665  3.261   1.00 29.72 62  A 1 
ATOM 475  N N   . GLY A 1 63  ? -19.839 -28.065  3.540   1.00 33.91 63  A 1 
ATOM 476  C CA  . GLY A 1 63  ? -20.261 -26.731  3.098   1.00 34.96 63  A 1 
ATOM 477  C C   . GLY A 1 63  ? -19.398 -25.549  3.550   1.00 35.20 63  A 1 
ATOM 478  O O   . GLY A 1 63  ? -19.673 -24.426  3.135   1.00 33.53 63  A 1 
ATOM 479  N N   . GLY A 1 64  ? -18.370 -25.755  4.377   1.00 30.73 64  A 1 
ATOM 480  C CA  . GLY A 1 64  ? -17.524 -24.675  4.883   1.00 32.37 64  A 1 
ATOM 481  C C   . GLY A 1 64  ? -16.169 -24.590  4.185   1.00 32.44 64  A 1 
ATOM 482  O O   . GLY A 1 64  ? -15.336 -25.461  4.386   1.00 30.67 64  A 1 
ATOM 483  N N   . LEU A 1 65  ? -15.948 -23.536  3.406   1.00 31.73 65  A 1 
ATOM 484  C CA  . LEU A 1 65  ? -14.651 -22.890  3.116   1.00 32.47 65  A 1 
ATOM 485  C C   . LEU A 1 65  ? -13.425 -23.795  2.847   1.00 33.68 65  A 1 
ATOM 486  O O   . LEU A 1 65  ? -12.306 -23.464  3.251   1.00 31.73 65  A 1 
ATOM 487  C CB  . LEU A 1 65  ? -14.372 -21.831  4.209   1.00 30.97 65  A 1 
ATOM 488  C CG  . LEU A 1 65  ? -15.325 -20.622  4.181   1.00 28.24 65  A 1 
ATOM 489  C CD1 . LEU A 1 65  ? -15.272 -19.899  5.524   1.00 25.17 65  A 1 
ATOM 490  C CD2 . LEU A 1 65  ? -14.929 -19.630  3.084   1.00 25.34 65  A 1 
ATOM 491  N N   . THR A 1 66  ? -13.586 -24.886  2.119   1.00 31.96 66  A 1 
ATOM 492  C CA  . THR A 1 66  ? -12.442 -25.557  1.497   1.00 33.31 66  A 1 
ATOM 493  C C   . THR A 1 66  ? -12.306 -25.038  0.071   1.00 33.26 66  A 1 
ATOM 494  O O   . THR A 1 66  ? -12.996 -25.480  -0.844  1.00 30.95 66  A 1 
ATOM 495  C CB  . THR A 1 66  ? -12.534 -27.088  1.567   1.00 31.87 66  A 1 
ATOM 496  O OG1 . THR A 1 66  ? -13.763 -27.544  1.060   1.00 29.73 66  A 1 
ATOM 497  C CG2 . THR A 1 66  ? -12.414 -27.590  3.005   1.00 28.61 66  A 1 
ATOM 498  N N   . PHE A 1 67  ? -11.424 -24.059  -0.118  1.00 34.28 67  A 1 
ATOM 499  C CA  . PHE A 1 67  ? -10.980 -23.708  -1.463  1.00 34.03 67  A 1 
ATOM 500  C C   . PHE A 1 67  ? -10.393 -24.966  -2.106  1.00 34.21 67  A 1 
ATOM 501  O O   . PHE A 1 67  ? -9.405  -25.518  -1.618  1.00 32.50 67  A 1 
ATOM 502  C CB  . PHE A 1 67  ? -9.946  -22.574  -1.410  1.00 32.38 67  A 1 
ATOM 503  C CG  . PHE A 1 67  ? -10.535 -21.212  -1.089  1.00 29.92 67  A 1 
ATOM 504  C CD1 . PHE A 1 67  ? -11.108 -20.438  -2.113  1.00 27.14 67  A 1 
ATOM 505  C CD2 . PHE A 1 67  ? -10.511 -20.717  0.224   1.00 26.87 67  A 1 
ATOM 506  C CE1 . PHE A 1 67  ? -11.655 -19.177  -1.823  1.00 25.23 67  A 1 
ATOM 507  C CE2 . PHE A 1 67  ? -11.062 -19.456  0.513   1.00 25.17 67  A 1 
ATOM 508  C CZ  . PHE A 1 67  ? -11.634 -18.684  -0.512  1.00 25.05 67  A 1 
ATOM 509  N N   . ALA A 1 68  ? -11.021 -25.442  -3.183  1.00 32.26 68  A 1 
ATOM 510  C CA  . ALA A 1 68  ? -10.456 -26.517  -3.983  1.00 33.20 68  A 1 
ATOM 511  C C   . ALA A 1 68  ? -9.028  -26.121  -4.377  1.00 32.94 68  A 1 
ATOM 512  O O   . ALA A 1 68  ? -8.817  -25.014  -4.881  1.00 30.90 68  A 1 
ATOM 513  C CB  . ALA A 1 68  ? -11.358 -26.760  -5.201  1.00 31.29 68  A 1 
ATOM 514  N N   . ALA A 1 69  ? -8.060  -27.008  -4.147  1.00 32.05 69  A 1 
ATOM 515  C CA  . ALA A 1 69  ? -6.628  -26.738  -4.345  1.00 31.88 69  A 1 
ATOM 516  C C   . ALA A 1 69  ? -6.266  -26.236  -5.759  1.00 31.64 69  A 1 
ATOM 517  O O   . ALA A 1 69  ? -5.223  -25.610  -5.936  1.00 30.85 69  A 1 
ATOM 518  C CB  . ALA A 1 69  ? -5.872  -28.026  -3.991  1.00 30.43 69  A 1 
ATOM 519  N N   . GLY A 1 70  ? -7.151  -26.444  -6.755  1.00 32.72 70  A 1 
ATOM 520  C CA  . GLY A 1 70  ? -7.015  -25.882  -8.104  1.00 34.37 70  A 1 
ATOM 521  C C   . GLY A 1 70  ? -7.314  -24.378  -8.181  1.00 34.64 70  A 1 
ATOM 522  O O   . GLY A 1 70  ? -6.542  -23.630  -8.771  1.00 32.52 70  A 1 
ATOM 523  N N   . ASN A 1 71  ? -8.371  -23.900  -7.511  1.00 30.89 71  A 1 
ATOM 524  C CA  . ASN A 1 71  ? -8.768  -22.484  -7.570  1.00 31.93 71  A 1 
ATOM 525  C C   . ASN A 1 71  ? -7.906  -21.582  -6.678  1.00 31.73 71  A 1 
ATOM 526  O O   . ASN A 1 71  ? -7.737  -20.405  -6.978  1.00 29.70 71  A 1 
ATOM 527  C CB  . ASN A 1 71  ? -10.261 -22.355  -7.217  1.00 30.02 71  A 1 
ATOM 528  C CG  . ASN A 1 71  ? -11.195 -22.798  -8.333  1.00 27.28 71  A 1 
ATOM 529  O OD1 . ASN A 1 71  ? -10.800 -23.175  -9.419  1.00 25.10 71  A 1 
ATOM 530  N ND2 . ASN A 1 71  ? -12.487 -22.767  -8.101  1.00 23.39 71  A 1 
ATOM 531  N N   . SER A 1 72  ? -7.334  -22.106  -5.582  1.00 31.13 72  A 1 
ATOM 532  C CA  . SER A 1 72  ? -6.442  -21.333  -4.709  1.00 32.65 72  A 1 
ATOM 533  C C   . SER A 1 72  ? -5.069  -21.077  -5.333  1.00 33.44 72  A 1 
ATOM 534  O O   . SER A 1 72  ? -4.480  -20.027  -5.086  1.00 31.57 72  A 1 
ATOM 535  C CB  . SER A 1 72  ? -6.286  -22.023  -3.351  1.00 30.82 72  A 1 
ATOM 536  O OG  . SER A 1 72  ? -5.753  -23.327  -3.505  1.00 27.59 72  A 1 
ATOM 537  N N   . ALA A 1 73  ? -4.577  -21.984  -6.174  1.00 34.75 73  A 1 
ATOM 538  C CA  . ALA A 1 73  ? -3.343  -21.786  -6.932  1.00 36.08 73  A 1 
ATOM 539  C C   . ALA A 1 73  ? -3.519  -20.733  -8.035  1.00 37.09 73  A 1 
ATOM 540  O O   . ALA A 1 73  ? -2.643  -19.890  -8.233  1.00 35.11 73  A 1 
ATOM 541  C CB  . ALA A 1 73  ? -2.891  -23.137  -7.489  1.00 33.04 73  A 1 
ATOM 542  N N   . GLU A 1 74  ? -4.679  -20.723  -8.699  1.00 29.57 74  A 1 
ATOM 543  C CA  . GLU A 1 74  ? -5.013  -19.745  -9.739  1.00 31.23 74  A 1 
ATOM 544  C C   . GLU A 1 74  ? -5.340  -18.360  -9.146  1.00 32.16 74  A 1 
ATOM 545  O O   . GLU A 1 74  ? -4.862  -17.338  -9.646  1.00 30.03 74  A 1 
ATOM 546  C CB  . GLU A 1 74  ? -6.147  -20.327  -10.595 1.00 30.37 74  A 1 
ATOM 547  C CG  . GLU A 1 74  ? -6.231  -19.682  -11.984 1.00 27.10 74  A 1 
ATOM 548  C CD  . GLU A 1 74  ? -7.202  -20.427  -12.919 1.00 23.96 74  A 1 
ATOM 549  O OE1 . GLU A 1 74  ? -7.097  -20.205  -14.144 1.00 21.54 74  A 1 
ATOM 550  O OE2 . GLU A 1 74  ? -8.037  -21.207  -12.412 1.00 22.65 74  A 1 
ATOM 551  N N   . LEU A 1 75  ? -6.044  -18.298  -8.008  1.00 36.70 75  A 1 
ATOM 552  C CA  . LEU A 1 75  ? -6.208  -17.062  -7.221  1.00 36.59 75  A 1 
ATOM 553  C C   . LEU A 1 75  ? -4.879  -16.578  -6.630  1.00 36.62 75  A 1 
ATOM 554  O O   . LEU A 1 75  ? -4.612  -15.379  -6.635  1.00 34.93 75  A 1 
ATOM 555  C CB  . LEU A 1 75  ? -7.260  -17.278  -6.112  1.00 35.58 75  A 1 
ATOM 556  C CG  . LEU A 1 75  ? -8.681  -16.906  -6.571  1.00 31.76 75  A 1 
ATOM 557  C CD1 . LEU A 1 75  ? -9.732  -17.705  -5.809  1.00 29.09 75  A 1 
ATOM 558  C CD2 . LEU A 1 75  ? -8.948  -15.421  -6.327  1.00 30.43 75  A 1 
ATOM 559  N N   . GLY A 1 76  ? -4.022  -17.479  -6.154  1.00 35.74 76  A 1 
ATOM 560  C CA  . GLY A 1 76  ? -2.687  -17.134  -5.662  1.00 36.71 76  A 1 
ATOM 561  C C   . GLY A 1 76  ? -1.795  -16.557  -6.761  1.00 36.73 76  A 1 
ATOM 562  O O   . GLY A 1 76  ? -1.112  -15.556  -6.534  1.00 35.47 76  A 1 
ATOM 563  N N   . SER A 1 77  ? -1.847  -17.122  -7.975  1.00 31.06 77  A 1 
ATOM 564  C CA  . SER A 1 77  ? -1.094  -16.607  -9.123  1.00 32.10 77  A 1 
ATOM 565  C C   . SER A 1 77  ? -1.663  -15.287  -9.647  1.00 32.92 77  A 1 
ATOM 566  O O   . SER A 1 77  ? -0.888  -14.380  -9.950  1.00 30.94 77  A 1 
ATOM 567  C CB  . SER A 1 77  ? -1.004  -17.654  -10.239 1.00 29.83 77  A 1 
ATOM 568  O OG  . SER A 1 77  ? -2.255  -17.863  -10.863 1.00 26.95 77  A 1 
ATOM 569  N N   . THR A 1 78  ? -2.989  -15.118  -9.664  1.00 32.15 78  A 1 
ATOM 570  C CA  . THR A 1 78  ? -3.628  -13.848  -10.055 1.00 33.88 78  A 1 
ATOM 571  C C   . THR A 1 78  ? -3.428  -12.752  -9.011  1.00 34.43 78  A 1 
ATOM 572  O O   . THR A 1 78  ? -3.120  -11.623  -9.381  1.00 32.44 78  A 1 
ATOM 573  C CB  . THR A 1 78  ? -5.120  -14.009  -10.367 1.00 31.39 78  A 1 
ATOM 574  O OG1 . THR A 1 78  ? -5.768  -14.747  -9.367  1.00 28.49 78  A 1 
ATOM 575  C CG2 . THR A 1 78  ? -5.359  -14.730  -11.690 1.00 28.01 78  A 1 
ATOM 576  N N   . VAL A 1 79  ? -3.481  -13.058  -7.705  1.00 35.16 79  A 1 
ATOM 577  C CA  . VAL A 1 79  ? -3.161  -12.093  -6.632  1.00 36.31 79  A 1 
ATOM 578  C C   . VAL A 1 79  ? -1.677  -11.707  -6.646  1.00 37.50 79  A 1 
ATOM 579  O O   . VAL A 1 79  ? -1.342  -10.546  -6.420  1.00 36.04 79  A 1 
ATOM 580  C CB  . VAL A 1 79  ? -3.607  -12.636  -5.261  1.00 34.52 79  A 1 
ATOM 581  C CG1 . VAL A 1 79  ? -3.112  -11.781  -4.085  1.00 30.66 79  A 1 
ATOM 582  C CG2 . VAL A 1 79  ? -5.142  -12.662  -5.167  1.00 30.61 79  A 1 
ATOM 583  N N   . MET A 1 80  ? -0.772  -12.640  -6.951  1.00 32.12 80  A 1 
ATOM 584  C CA  . MET A 1 80  ? 0.666   -12.354  -7.093  1.00 33.66 80  A 1 
ATOM 585  C C   . MET A 1 80  ? 1.019   -11.638  -8.404  1.00 35.21 80  A 1 
ATOM 586  O O   . MET A 1 80  ? 2.029   -10.927  -8.439  1.00 34.02 80  A 1 
ATOM 587  C CB  . MET A 1 80  ? 1.478   -13.653  -6.958  1.00 32.51 80  A 1 
ATOM 588  C CG  . MET A 1 80  ? 1.540   -14.150  -5.512  1.00 28.23 80  A 1 
ATOM 589  S SD  . MET A 1 80  ? 2.613   -13.188  -4.411  1.00 24.96 80  A 1 
ATOM 590  C CE  . MET A 1 80  ? 2.528   -14.262  -2.943  1.00 22.81 80  A 1 
ATOM 591  N N   . SER A 1 81  ? 0.199   -11.784  -9.450  1.00 32.00 81  A 1 
ATOM 592  C CA  . SER A 1 81  ? 0.336   -11.065  -10.727 1.00 32.97 81  A 1 
ATOM 593  C C   . SER A 1 81  ? -0.423  -9.737   -10.768 1.00 33.14 81  A 1 
ATOM 594  O O   . SER A 1 81  ? -0.312  -9.005   -11.751 1.00 31.42 81  A 1 
ATOM 595  C CB  . SER A 1 81  ? -0.077  -11.953  -11.907 1.00 31.06 81  A 1 
ATOM 596  O OG  . SER A 1 81  ? -1.459  -12.246  -11.873 1.00 28.24 81  A 1 
ATOM 597  N N   . LEU A 1 82  ? -1.174  -9.391   -9.707  1.00 33.90 82  A 1 
ATOM 598  C CA  . LEU A 1 82  ? -1.799  -8.075   -9.613  1.00 34.77 82  A 1 
ATOM 599  C C   . LEU A 1 82  ? -0.708  -6.993   -9.574  1.00 35.42 82  A 1 
ATOM 600  O O   . LEU A 1 82  ? 0.211   -7.072   -8.755  1.00 33.31 82  A 1 
ATOM 601  C CB  . LEU A 1 82  ? -2.724  -7.996   -8.381  1.00 32.26 82  A 1 
ATOM 602  C CG  . LEU A 1 82  ? -4.133  -8.571   -8.633  1.00 28.82 82  A 1 
ATOM 603  C CD1 . LEU A 1 82  ? -4.839  -8.855   -7.305  1.00 25.87 82  A 1 
ATOM 604  C CD2 . LEU A 1 82  ? -5.018  -7.614   -9.428  1.00 27.22 82  A 1 
ATOM 605  N N   . PRO A 1 83  ? -0.845  -5.931   -10.381 1.00 33.53 83  A 1 
ATOM 606  C CA  . PRO A 1 83  ? 0.122   -4.831   -10.489 1.00 34.36 83  A 1 
ATOM 607  C C   . PRO A 1 83  ? 0.234   -3.963   -9.219  1.00 34.25 83  A 1 
ATOM 608  O O   . PRO A 1 83  ? 0.882   -2.919   -9.221  1.00 33.71 83  A 1 
ATOM 609  C CB  . PRO A 1 83  ? -0.322  -4.035   -11.732 1.00 33.23 83  A 1 
ATOM 610  C CG  . PRO A 1 83  ? -1.824  -4.301   -11.826 1.00 33.44 83  A 1 
ATOM 611  C CD  . PRO A 1 83  ? -1.938  -5.739   -11.329 1.00 35.82 83  A 1 
ATOM 612  N N   . SER A 1 84  ? -0.354  -4.390   -8.097  1.00 35.22 84  A 1 
ATOM 613  C CA  . SER A 1 84  ? -0.298  -3.721   -6.792  1.00 35.78 84  A 1 
ATOM 614  C C   . SER A 1 84  ? 1.131   -3.523   -6.271  1.00 36.63 84  A 1 
ATOM 615  O O   . SER A 1 84  ? 1.434   -2.476   -5.692  1.00 34.55 84  A 1 
ATOM 616  C CB  . SER A 1 84  ? -1.125  -4.525   -5.777  1.00 32.94 84  A 1 
ATOM 617  O OG  . SER A 1 84  ? -0.654  -5.857   -5.694  1.00 29.61 84  A 1 
ATOM 618  N N   . ARG A 1 85  ? 2.050   -4.464   -6.526  1.00 36.67 85  A 1 
ATOM 619  C CA  . ARG A 1 85  ? 3.473   -4.318   -6.157  1.00 38.16 85  A 1 
ATOM 620  C C   . ARG A 1 85  ? 4.203   -3.279   -7.015  1.00 39.27 85  A 1 
ATOM 621  O O   . ARG A 1 85  ? 5.066   -2.574   -6.494  1.00 36.76 85  A 1 
ATOM 622  C CB  . ARG A 1 85  ? 4.195   -5.671   -6.225  1.00 35.77 85  A 1 
ATOM 623  C CG  . ARG A 1 85  ? 3.819   -6.582   -5.047  1.00 32.32 85  A 1 
ATOM 624  C CD  . ARG A 1 85  ? 4.657   -7.863   -5.082  1.00 30.48 85  A 1 
ATOM 625  N NE  . ARG A 1 85  ? 4.439   -8.695   -3.884  1.00 27.93 85  A 1 
ATOM 626  C CZ  . ARG A 1 85  ? 4.989   -9.871   -3.635  1.00 26.01 85  A 1 
ATOM 627  N NH1 . ARG A 1 85  ? 5.815   -10.445  -4.470  1.00 25.61 85  A 1 
ATOM 628  N NH2 . ARG A 1 85  ? 4.723   -10.508  -2.528  1.00 25.47 85  A 1 
ATOM 629  N N   . GLU A 1 86  ? 3.871   -3.177   -8.287  1.00 37.37 86  A 1 
ATOM 630  C CA  . GLU A 1 86  ? 4.427   -2.166   -9.196  1.00 40.02 86  A 1 
ATOM 631  C C   . GLU A 1 86  ? 3.839   -0.786   -8.900  1.00 41.65 86  A 1 
ATOM 632  O O   . GLU A 1 86  ? 4.596   0.179    -8.784  1.00 39.24 86  A 1 
ATOM 633  C CB  . GLU A 1 86  ? 4.214   -2.575   -10.654 1.00 39.03 86  A 1 
ATOM 634  C CG  . GLU A 1 86  ? 5.086   -3.794   -10.998 1.00 34.63 86  A 1 
ATOM 635  C CD  . GLU A 1 86  ? 5.000   -4.208   -12.473 1.00 32.02 86  A 1 
ATOM 636  O OE1 . GLU A 1 86  ? 5.909   -4.963   -12.882 1.00 30.02 86  A 1 
ATOM 637  O OE2 . GLU A 1 86  ? 4.026   -3.799   -13.134 1.00 30.64 86  A 1 
ATOM 638  N N   . ARG A 1 87  ? 2.528   -0.709   -8.610  1.00 45.75 87  A 1 
ATOM 639  C CA  . ARG A 1 87  ? 1.847   0.522    -8.163  1.00 46.38 87  A 1 
ATOM 640  C C   . ARG A 1 87  ? 2.432   1.072    -6.860  1.00 46.44 87  A 1 
ATOM 641  O O   . ARG A 1 87  ? 2.726   2.263    -6.765  1.00 44.74 87  A 1 
ATOM 642  C CB  . ARG A 1 87  ? 0.341   0.250    -7.988  1.00 45.24 87  A 1 
ATOM 643  C CG  . ARG A 1 87  ? -0.374  0.005    -9.324  1.00 42.04 87  A 1 
ATOM 644  C CD  . ARG A 1 87  ? -1.830  -0.392   -9.065  1.00 39.80 87  A 1 
ATOM 645  N NE  . ARG A 1 87  ? -2.497  -0.840   -10.295 1.00 36.79 87  A 1 
ATOM 646  C CZ  . ARG A 1 87  ? -3.748  -1.247   -10.396 1.00 33.24 87  A 1 
ATOM 647  N NH1 . ARG A 1 87  ? -4.556  -1.288   -9.369  1.00 32.04 87  A 1 
ATOM 648  N NH2 . ARG A 1 87  ? -4.217  -1.631   -11.548 1.00 32.10 87  A 1 
ATOM 649  N N   . GLY A 1 88  ? 2.674   0.207    -5.871  1.00 48.25 88  A 1 
ATOM 650  C CA  . GLY A 1 88  ? 3.313   0.612    -4.612  1.00 50.22 88  A 1 
ATOM 651  C C   . GLY A 1 88  ? 4.747   1.128    -4.797  1.00 51.95 88  A 1 
ATOM 652  O O   . GLY A 1 88  ? 5.158   2.093    -4.147  1.00 50.57 88  A 1 
ATOM 653  N N   . ARG A 1 89  ? 5.513   0.536    -5.713  1.00 45.54 89  A 1 
ATOM 654  C CA  . ARG A 1 89  ? 6.881   0.979    -6.034  1.00 49.60 89  A 1 
ATOM 655  C C   . ARG A 1 89  ? 6.906   2.286    -6.833  1.00 52.13 89  A 1 
ATOM 656  O O   . ARG A 1 89  ? 7.759   3.131    -6.548  1.00 50.12 89  A 1 
ATOM 657  C CB  . ARG A 1 89  ? 7.634   -0.123   -6.792  1.00 46.84 89  A 1 
ATOM 658  C CG  . ARG A 1 89  ? 8.102   -1.252   -5.864  1.00 42.06 89  A 1 
ATOM 659  C CD  . ARG A 1 89  ? 8.759   -2.357   -6.698  1.00 39.62 89  A 1 
ATOM 660  N NE  . ARG A 1 89  ? 9.317   -3.432   -5.856  1.00 34.93 89  A 1 
ATOM 661  C CZ  . ARG A 1 89  ? 9.887   -4.542   -6.298  1.00 31.07 89  A 1 
ATOM 662  N NH1 . ARG A 1 89  ? 9.996   -4.807   -7.570  1.00 29.51 89  A 1 
ATOM 663  N NH2 . ARG A 1 89  ? 10.364  -5.423   -5.461  1.00 28.76 89  A 1 
ATOM 664  N N   . SER A 1 90  ? 6.001   2.467    -7.788  1.00 52.49 90  A 1 
ATOM 665  C CA  . SER A 1 90  ? 5.910   3.693    -8.587  1.00 55.44 90  A 1 
ATOM 666  C C   . SER A 1 90  ? 5.466   4.877    -7.727  1.00 57.45 90  A 1 
ATOM 667  O O   . SER A 1 90  ? 6.154   5.902    -7.706  1.00 55.00 90  A 1 
ATOM 668  C CB  . SER A 1 90  ? 4.998   3.495    -9.808  1.00 53.15 90  A 1 
ATOM 669  O OG  . SER A 1 90  ? 3.662   3.285    -9.416  1.00 46.20 90  A 1 
ATOM 670  N N   . LEU A 1 91  ? 4.439   4.702    -6.879  1.00 59.60 91  A 1 
ATOM 671  C CA  . LEU A 1 91  ? 3.999   5.712    -5.910  1.00 62.32 91  A 1 
ATOM 672  C C   . LEU A 1 91  ? 5.084   6.032    -4.874  1.00 64.51 91  A 1 
ATOM 673  O O   . LEU A 1 91  ? 5.336   7.202    -4.589  1.00 60.94 91  A 1 
ATOM 674  C CB  . LEU A 1 91  ? 2.721   5.225    -5.208  1.00 60.15 91  A 1 
ATOM 675  C CG  . LEU A 1 91  ? 1.463   5.258    -6.095  1.00 56.25 91  A 1 
ATOM 676  C CD1 . LEU A 1 91  ? 0.319   4.554    -5.367  1.00 54.02 91  A 1 
ATOM 677  C CD2 . LEU A 1 91  ? 1.027   6.693    -6.404  1.00 52.38 91  A 1 
ATOM 678  N N   . GLY A 1 92  ? 5.799   5.023    -4.354  1.00 65.87 92  A 1 
ATOM 679  C CA  . GLY A 1 92  ? 6.923   5.247    -3.435  1.00 66.72 92  A 1 
ATOM 680  C C   . GLY A 1 92  ? 8.095   6.011    -4.063  1.00 69.35 92  A 1 
ATOM 681  O O   . GLY A 1 92  ? 8.813   6.739    -3.372  1.00 68.05 92  A 1 
ATOM 682  N N   . THR A 1 93  ? 8.300   5.873    -5.372  1.00 62.71 93  A 1 
ATOM 683  C CA  . THR A 1 93  ? 9.318   6.629    -6.120  1.00 66.84 93  A 1 
ATOM 684  C C   . THR A 1 93  ? 8.848   8.057    -6.390  1.00 69.80 93  A 1 
ATOM 685  O O   . THR A 1 93  ? 9.590   9.000    -6.113  1.00 66.78 93  A 1 
ATOM 686  C CB  . THR A 1 93  ? 9.703   5.907    -7.420  1.00 64.10 93  A 1 
ATOM 687  O OG1 . THR A 1 93  ? 10.110  4.596    -7.103  1.00 58.66 93  A 1 
ATOM 688  C CG2 . THR A 1 93  ? 10.878  6.581    -8.126  1.00 58.40 93  A 1 
ATOM 689  N N   . ALA A 1 94  ? 7.590   8.230    -6.808  1.00 70.24 94  A 1 
ATOM 690  C CA  . ALA A 1 94  ? 6.956   9.537    -6.984  1.00 72.03 94  A 1 
ATOM 691  C C   . ALA A 1 94  ? 6.927   10.334   -5.671  1.00 74.23 94  A 1 
ATOM 692  O O   . ALA A 1 94  ? 7.312   11.504   -5.648  1.00 74.29 94  A 1 
ATOM 693  C CB  . ALA A 1 94  ? 5.541   9.316    -7.538  1.00 69.72 94  A 1 
ATOM 694  N N   . MET A 1 95  ? 6.580   9.680    -4.542  1.00 69.60 95  A 1 
ATOM 695  C CA  . MET A 1 95  ? 6.607   10.290   -3.210  1.00 73.33 95  A 1 
ATOM 696  C C   . MET A 1 95  ? 8.016   10.731   -2.814  1.00 75.73 95  A 1 
ATOM 697  O O   . MET A 1 95  ? 8.206   11.871   -2.400  1.00 75.69 95  A 1 
ATOM 698  C CB  . MET A 1 95  ? 6.048   9.311    -2.173  1.00 72.53 95  A 1 
ATOM 699  C CG  . MET A 1 95  ? 5.925   9.954    -0.788  1.00 66.66 95  A 1 
ATOM 700  S SD  . MET A 1 95  ? 5.580   8.771    0.529   1.00 64.89 95  A 1 
ATOM 701  C CE  . MET A 1 95  ? 5.534   9.897    1.943   1.00 56.54 95  A 1 
ATOM 702  N N   . ARG A 1 96  ? 9.028   9.867    -2.969  1.00 71.81 96  A 1 
ATOM 703  C CA  . ARG A 1 96  ? 10.428  10.230   -2.665  1.00 73.73 96  A 1 
ATOM 704  C C   . ARG A 1 96  ? 10.897  11.420   -3.495  1.00 74.58 96  A 1 
ATOM 705  O O   . ARG A 1 96  ? 11.556  12.302   -2.956  1.00 74.86 96  A 1 
ATOM 706  C CB  . ARG A 1 96  ? 11.360  9.027    -2.865  1.00 71.40 96  A 1 
ATOM 707  C CG  . ARG A 1 96  ? 11.345  8.117    -1.633  1.00 64.98 96  A 1 
ATOM 708  C CD  . ARG A 1 96  ? 12.316  6.940    -1.794  1.00 64.32 96  A 1 
ATOM 709  N NE  . ARG A 1 96  ? 11.763  5.874    -2.644  1.00 57.72 96  A 1 
ATOM 710  C CZ  . ARG A 1 96  ? 12.396  4.773    -3.024  1.00 51.01 96  A 1 
ATOM 711  N NH1 . ARG A 1 96  ? 13.643  4.552    -2.721  1.00 47.97 96  A 1 
ATOM 712  N NH2 . ARG A 1 96  ? 11.773  3.862    -3.715  1.00 45.27 96  A 1 
ATOM 713  N N   . LYS A 1 97  ? 10.536  11.462   -4.771  1.00 70.99 97  A 1 
ATOM 714  C CA  . LYS A 1 97  ? 10.875  12.579   -5.655  1.00 72.57 97  A 1 
ATOM 715  C C   . LYS A 1 97  ? 10.133  13.856   -5.253  1.00 72.78 97  A 1 
ATOM 716  O O   . LYS A 1 97  ? 10.781  14.885   -5.089  1.00 72.73 97  A 1 
ATOM 717  C CB  . LYS A 1 97  ? 10.649  12.170   -7.117  1.00 71.93 97  A 1 
ATOM 718  C CG  . LYS A 1 97  ? 11.271  13.197   -8.073  1.00 66.51 97  A 1 
ATOM 719  C CD  . LYS A 1 97  ? 11.358  12.650   -9.503  1.00 65.71 97  A 1 
ATOM 720  C CE  . LYS A 1 97  ? 12.035  13.669   -10.425 1.00 59.21 97  A 1 
ATOM 721  N NZ  . LYS A 1 97  ? 12.277  13.123   -11.782 1.00 52.64 97  A 1 
ATOM 722  N N   . ALA A 1 98  ? 8.830   13.776   -4.969  1.00 78.30 98  A 1 
ATOM 723  C CA  . ALA A 1 98  ? 8.054   14.906   -4.455  1.00 77.10 98  A 1 
ATOM 724  C C   . ALA A 1 98  ? 8.656   15.457   -3.152  1.00 76.61 98  A 1 
ATOM 725  O O   . ALA A 1 98  ? 8.916   16.653   -3.042  1.00 76.02 98  A 1 
ATOM 726  C CB  . ALA A 1 98  ? 6.596   14.466   -4.263  1.00 76.81 98  A 1 
ATOM 727  N N   . VAL A 1 99  ? 8.986   14.577   -2.192  1.00 76.67 99  A 1 
ATOM 728  C CA  . VAL A 1 99  ? 9.648   14.973   -0.942  1.00 76.52 99  A 1 
ATOM 729  C C   . VAL A 1 99  ? 11.001  15.628   -1.222  1.00 76.32 99  A 1 
ATOM 730  O O   . VAL A 1 99  ? 11.281  16.670   -0.647  1.00 73.35 99  A 1 
ATOM 731  C CB  . VAL A 1 99  ? 9.777   13.780   0.022   1.00 75.95 99  A 1 
ATOM 732  C CG1 . VAL A 1 99  ? 10.628  14.100   1.261   1.00 70.01 99  A 1 
ATOM 733  C CG2 . VAL A 1 99  ? 8.394   13.352   0.538   1.00 71.22 99  A 1 
ATOM 734  N N   . SER A 1 100 ? 11.815  15.101   -2.137  1.00 74.60 100 A 1 
ATOM 735  C CA  . SER A 1 100 ? 13.113  15.712   -2.464  1.00 74.34 100 A 1 
ATOM 736  C C   . SER A 1 100 ? 12.994  17.089   -3.132  1.00 73.90 100 A 1 
ATOM 737  O O   . SER A 1 100 ? 13.821  17.963   -2.885  1.00 71.99 100 A 1 
ATOM 738  C CB  . SER A 1 100 ? 13.957  14.768   -3.327  1.00 72.18 100 A 1 
ATOM 739  O OG  . SER A 1 100 ? 13.484  14.659   -4.659  1.00 62.45 100 A 1 
ATOM 740  N N   . VAL A 1 101 ? 11.949  17.303   -3.939  1.00 72.91 101 A 1 
ATOM 741  C CA  . VAL A 1 101 ? 11.698  18.576   -4.637  1.00 73.18 101 A 1 
ATOM 742  C C   . VAL A 1 101 ? 11.133  19.640   -3.687  1.00 73.64 101 A 1 
ATOM 743  O O   . VAL A 1 101 ? 11.493  20.815   -3.785  1.00 71.23 101 A 1 
ATOM 744  C CB  . VAL A 1 101 ? 10.773  18.338   -5.850  1.00 72.88 101 A 1 
ATOM 745  C CG1 . VAL A 1 101 ? 10.301  19.637   -6.517  1.00 67.85 101 A 1 
ATOM 746  C CG2 . VAL A 1 101 ? 11.502  17.525   -6.934  1.00 69.24 101 A 1 
ATOM 747  N N   . PHE A 1 102 ? 10.265  19.229   -2.743  1.00 71.40 102 A 1 
ATOM 748  C CA  . PHE A 1 102 ? 9.547   20.142   -1.840  1.00 69.06 102 A 1 
ATOM 749  C C   . PHE A 1 102 ? 10.099  20.218   -0.411  1.00 68.16 102 A 1 
ATOM 750  O O   . PHE A 1 102 ? 9.699   21.110   0.340   1.00 64.07 102 A 1 
ATOM 751  C CB  . PHE A 1 102 ? 8.058   19.789   -1.846  1.00 68.57 102 A 1 
ATOM 752  C CG  . PHE A 1 102 ? 7.401   20.023   -3.191  1.00 69.93 102 A 1 
ATOM 753  C CD1 . PHE A 1 102 ? 7.254   21.334   -3.674  1.00 64.56 102 A 1 
ATOM 754  C CD2 . PHE A 1 102 ? 6.996   18.930   -3.979  1.00 66.28 102 A 1 
ATOM 755  C CE1 . PHE A 1 102 ? 6.739   21.547   -4.957  1.00 60.84 102 A 1 
ATOM 756  C CE2 . PHE A 1 102 ? 6.483   19.144   -5.266  1.00 62.84 102 A 1 
ATOM 757  C CZ  . PHE A 1 102 ? 6.372   20.450   -5.759  1.00 67.22 102 A 1 
ATOM 758  N N   . SER A 1 103 ? 11.008  19.334   -0.011  1.00 60.79 103 A 1 
ATOM 759  C CA  . SER A 1 103 ? 11.746  19.392   1.257   1.00 59.58 103 A 1 
ATOM 760  C C   . SER A 1 103 ? 13.230  19.709   1.027   1.00 58.15 103 A 1 
ATOM 761  O O   . SER A 1 103 ? 14.087  18.898   1.393   1.00 54.44 103 A 1 
ATOM 762  C CB  . SER A 1 103 ? 11.573  18.111   2.088   1.00 55.85 103 A 1 
ATOM 763  O OG  . SER A 1 103 ? 10.211  17.756   2.212   1.00 50.97 103 A 1 
ATOM 764  N N   . PRO A 1 104 ? 13.602  20.862   0.430   1.00 55.56 104 A 1 
ATOM 765  C CA  . PRO A 1 104 ? 14.964  21.349   0.581   1.00 53.66 104 A 1 
ATOM 766  C C   . PRO A 1 104 ? 15.216  21.650   2.064   1.00 54.73 104 A 1 
ATOM 767  O O   . PRO A 1 104 ? 14.280  21.962   2.796   1.00 51.19 104 A 1 
ATOM 768  C CB  . PRO A 1 104 ? 15.051  22.582   -0.321  1.00 47.44 104 A 1 
ATOM 769  C CG  . PRO A 1 104 ? 13.629  23.127   -0.317  1.00 45.54 104 A 1 
ATOM 770  C CD  . PRO A 1 104 ? 12.753  21.883   -0.156  1.00 48.15 104 A 1 
ATOM 771  N N   . GLU A 1 105 ? 16.470  21.543   2.502   1.00 41.37 105 A 1 
ATOM 772  C CA  . GLU A 1 105 ? 17.078  21.514   3.860   1.00 42.17 105 A 1 
ATOM 773  C C   . GLU A 1 105 ? 16.437  22.341   5.005   1.00 43.71 105 A 1 
ATOM 774  O O   . GLU A 1 105 ? 16.797  22.164   6.174   1.00 41.53 105 A 1 
ATOM 775  C CB  . GLU A 1 105 ? 18.546  21.950   3.681   1.00 37.43 105 A 1 
ATOM 776  C CG  . GLU A 1 105 ? 19.357  20.985   2.790   1.00 32.00 105 A 1 
ATOM 777  C CD  . GLU A 1 105 ? 20.771  21.488   2.438   1.00 28.99 105 A 1 
ATOM 778  O OE1 . GLU A 1 105 ? 21.609  20.632   2.091   1.00 25.50 105 A 1 
ATOM 779  O OE2 . GLU A 1 105 ? 20.983  22.723   2.471   1.00 28.61 105 A 1 
ATOM 780  N N   . ILE A 1 106 ? 15.458  23.191   4.737   1.00 43.80 106 A 1 
ATOM 781  C CA  . ILE A 1 106 ? 14.714  23.996   5.705   1.00 45.72 106 A 1 
ATOM 782  C C   . ILE A 1 106 ? 13.254  23.526   5.714   1.00 49.91 106 A 1 
ATOM 783  O O   . ILE A 1 106 ? 12.564  23.615   4.699   1.00 46.40 106 A 1 
ATOM 784  C CB  . ILE A 1 106 ? 14.854  25.498   5.375   1.00 39.42 106 A 1 
ATOM 785  C CG1 . ILE A 1 106 ? 16.348  25.906   5.257   1.00 33.98 106 A 1 
ATOM 786  C CG2 . ILE A 1 106 ? 14.143  26.336   6.448   1.00 33.72 106 A 1 
ATOM 787  C CD1 . ILE A 1 106 ? 16.574  27.334   4.757   1.00 30.05 106 A 1 
ATOM 788  N N   . ARG A 1 107 ? 12.756  23.041   6.875   1.00 48.13 107 A 1 
ATOM 789  C CA  . ARG A 1 107 ? 11.333  22.726   7.089   1.00 51.50 107 A 1 
ATOM 790  C C   . ARG A 1 107 ? 10.494  23.972   6.791   1.00 54.00 107 A 1 
ATOM 791  O O   . ARG A 1 107 ? 10.433  24.891   7.603   1.00 51.44 107 A 1 
ATOM 792  C CB  . ARG A 1 107 ? 11.082  22.245   8.531   1.00 46.47 107 A 1 
ATOM 793  C CG  . ARG A 1 107 ? 11.586  20.823   8.806   1.00 41.43 107 A 1 
ATOM 794  C CD  . ARG A 1 107 ? 11.227  20.424   10.247  1.00 37.96 107 A 1 
ATOM 795  N NE  . ARG A 1 107 ? 11.642  19.046   10.565  1.00 32.95 107 A 1 
ATOM 796  C CZ  . ARG A 1 107 ? 11.499  18.432   11.729  1.00 28.87 107 A 1 
ATOM 797  N NH1 . ARG A 1 107 ? 10.949  19.015   12.761  1.00 26.66 107 A 1 
ATOM 798  N NH2 . ARG A 1 107 ? 11.909  17.202   11.886  1.00 26.41 107 A 1 
ATOM 799  N N   . SER A 1 108 ? 9.857   24.010   5.641   1.00 62.04 108 A 1 
ATOM 800  C CA  . SER A 1 108 ? 8.918   25.065   5.285   1.00 63.31 108 A 1 
ATOM 801  C C   . SER A 1 108 ? 7.529   24.689   5.789   1.00 67.39 108 A 1 
ATOM 802  O O   . SER A 1 108 ? 6.982   23.669   5.376   1.00 63.31 108 A 1 
ATOM 803  C CB  . SER A 1 108 ? 8.914   25.283   3.772   1.00 56.99 108 A 1 
ATOM 804  O OG  . SER A 1 108 ? 8.015   26.330   3.440   1.00 50.61 108 A 1 
ATOM 805  N N   . ASN A 1 109 ? 6.931   25.525   6.639   1.00 72.15 109 A 1 
ATOM 806  C CA  . ASN A 1 109 ? 5.535   25.360   7.063   1.00 75.79 109 A 1 
ATOM 807  C C   . ASN A 1 109 ? 4.530   25.648   5.928   1.00 80.03 109 A 1 
ATOM 808  O O   . ASN A 1 109 ? 3.326   25.547   6.130   1.00 76.72 109 A 1 
ATOM 809  C CB  . ASN A 1 109 ? 5.271   26.255   8.291   1.00 70.39 109 A 1 
ATOM 810  C CG  . ASN A 1 109 ? 6.019   25.815   9.541   1.00 61.89 109 A 1 
ATOM 811  O OD1 . ASN A 1 109 ? 6.604   24.751   9.620   1.00 54.27 109 A 1 
ATOM 812  N ND2 . ASN A 1 109 ? 6.030   26.638   10.563  1.00 54.69 109 A 1 
ATOM 813  N N   . LYS A 1 110 ? 5.020   26.032   4.743   1.00 78.43 110 A 1 
ATOM 814  C CA  . LYS A 1 110 ? 4.189   26.432   3.596   1.00 81.99 110 A 1 
ATOM 815  C C   . LYS A 1 110 ? 3.722   25.249   2.749   1.00 85.07 110 A 1 
ATOM 816  O O   . LYS A 1 110 ? 2.670   25.343   2.128   1.00 83.94 110 A 1 
ATOM 817  C CB  . LYS A 1 110 ? 4.946   27.443   2.718   1.00 79.83 110 A 1 
ATOM 818  C CG  . LYS A 1 110 ? 5.334   28.730   3.460   1.00 75.98 110 A 1 
ATOM 819  C CD  . LYS A 1 110 ? 5.986   29.737   2.503   1.00 74.62 110 A 1 
ATOM 820  C CE  . LYS A 1 110 ? 6.340   31.039   3.230   1.00 66.52 110 A 1 
ATOM 821  N NZ  . LYS A 1 110 ? 6.831   32.077   2.280   1.00 58.92 110 A 1 
ATOM 822  N N   . VAL A 1 111 ? 4.507   24.168   2.700   1.00 86.10 111 A 1 
ATOM 823  C CA  . VAL A 1 111 ? 4.231   22.988   1.867   1.00 87.34 111 A 1 
ATOM 824  C C   . VAL A 1 111 ? 4.497   21.719   2.662   1.00 87.10 111 A 1 
ATOM 825  O O   . VAL A 1 111 ? 5.527   21.594   3.322   1.00 84.98 111 A 1 
ATOM 826  C CB  . VAL A 1 111 ? 5.066   22.975   0.573   1.00 87.15 111 A 1 
ATOM 827  C CG1 . VAL A 1 111 ? 4.691   21.795   -0.337  1.00 80.83 111 A 1 
ATOM 828  C CG2 . VAL A 1 111 ? 4.863   24.255   -0.236  1.00 80.69 111 A 1 
ATOM 829  N N   . ARG A 1 112 ? 3.586   20.752   2.565   1.00 88.47 112 A 1 
ATOM 830  C CA  . ARG A 1 112 ? 3.721   19.419   3.150   1.00 88.56 112 A 1 
ATOM 831  C C   . ARG A 1 112 ? 3.424   18.369   2.091   1.00 89.08 112 A 1 
ATOM 832  O O   . ARG A 1 112 ? 2.447   18.489   1.367   1.00 87.86 112 A 1 
ATOM 833  C CB  . ARG A 1 112 ? 2.783   19.321   4.368   1.00 86.87 112 A 1 
ATOM 834  C CG  . ARG A 1 112 ? 2.946   17.999   5.125   1.00 76.44 112 A 1 
ATOM 835  C CD  . ARG A 1 112 ? 2.023   17.982   6.346   1.00 76.15 112 A 1 
ATOM 836  N NE  . ARG A 1 112 ? 2.171   16.729   7.112   1.00 65.79 112 A 1 
ATOM 837  C CZ  . ARG A 1 112 ? 1.534   16.416   8.226   1.00 59.13 112 A 1 
ATOM 838  N NH1 . ARG A 1 112 ? 0.670   17.226   8.775   1.00 53.72 112 A 1 
ATOM 839  N NH2 . ARG A 1 112 ? 1.750   15.269   8.811   1.00 47.87 112 A 1 
ATOM 840  N N   . VAL A 1 113 ? 4.250   17.325   2.025   1.00 86.81 113 A 1 
ATOM 841  C CA  . VAL A 1 113 ? 4.017   16.175   1.140   1.00 86.45 113 A 1 
ATOM 842  C C   . VAL A 1 113 ? 3.648   14.974   1.997   1.00 86.21 113 A 1 
ATOM 843  O O   . VAL A 1 113 ? 4.368   14.629   2.936   1.00 84.28 113 A 1 
ATOM 844  C CB  . VAL A 1 113 ? 5.221   15.892   0.227   1.00 85.57 113 A 1 
ATOM 845  C CG1 . VAL A 1 113 ? 4.897   14.773   -0.773  1.00 80.52 113 A 1 
ATOM 846  C CG2 . VAL A 1 113 ? 5.611   17.143   -0.574  1.00 81.03 113 A 1 
ATOM 847  N N   . THR A 1 114 ? 2.512   14.357   1.700   1.00 85.96 114 A 1 
ATOM 848  C CA  . THR A 1 114 ? 1.998   13.160   2.375   1.00 85.19 114 A 1 
ATOM 849  C C   . THR A 1 114 ? 1.533   12.136   1.346   1.00 84.70 114 A 1 
ATOM 850  O O   . THR A 1 114 ? 1.447   12.422   0.154   1.00 82.99 114 A 1 
ATOM 851  C CB  . THR A 1 114 ? 0.873   13.494   3.376   1.00 84.61 114 A 1 
ATOM 852  O OG1 . THR A 1 114 ? -0.159  14.241   2.780   1.00 77.25 114 A 1 
ATOM 853  C CG2 . THR A 1 114 ? 1.383   14.318   4.555   1.00 76.92 114 A 1 
ATOM 854  N N   . HIS A 1 115 ? 1.270   10.918   1.811   1.00 85.78 115 A 1 
ATOM 855  C CA  . HIS A 1 115 ? 0.692   9.862    0.993   1.00 84.35 115 A 1 
ATOM 856  C C   . HIS A 1 115 ? -0.522  9.302    1.719   1.00 84.42 115 A 1 
ATOM 857  O O   . HIS A 1 115 ? -0.424  8.987    2.906   1.00 81.37 115 A 1 
ATOM 858  C CB  . HIS A 1 115 ? 1.755   8.795    0.726   1.00 81.03 115 A 1 
ATOM 859  C CG  . HIS A 1 115 ? 1.239   7.639    -0.092  1.00 73.65 115 A 1 
ATOM 860  N ND1 . HIS A 1 115 ? 0.774   7.688    -1.385  1.00 63.83 115 A 1 
ATOM 861  C CD2 . HIS A 1 115 ? 1.140   6.340    0.323   1.00 63.29 115 A 1 
ATOM 862  C CE1 . HIS A 1 115 ? 0.400   6.444    -1.740  1.00 57.14 115 A 1 
ATOM 863  N NE2 . HIS A 1 115 ? 0.617   5.588    -0.736  1.00 59.09 115 A 1 
ATOM 864  N N   . ASP A 1 116 ? -1.647  9.193    1.020   1.00 80.02 116 A 1 
ATOM 865  C CA  . ASP A 1 116 ? -2.877  8.582    1.510   1.00 80.75 116 A 1 
ATOM 866  C C   . ASP A 1 116 ? -3.471  7.634    0.452   1.00 80.96 116 A 1 
ATOM 867  O O   . ASP A 1 116 ? -2.850  7.361    -0.581  1.00 78.29 116 A 1 
ATOM 868  C CB  . ASP A 1 116 ? -3.850  9.674    2.013   1.00 79.01 116 A 1 
ATOM 869  C CG  . ASP A 1 116 ? -4.473  10.578   0.944   1.00 76.77 116 A 1 
ATOM 870  O OD1 . ASP A 1 116 ? -4.446  10.230   -0.252  1.00 71.78 116 A 1 
ATOM 871  O OD2 . ASP A 1 116 ? -5.088  11.601   1.330   1.00 72.55 116 A 1 
ATOM 872  N N   . GLU A 1 117 ? -4.662  7.101    0.711   1.00 82.71 117 A 1 
ATOM 873  C CA  . GLU A 1 117 ? -5.364  6.180    -0.193  1.00 82.48 117 A 1 
ATOM 874  C C   . GLU A 1 117 ? -5.686  6.808    -1.562  1.00 82.34 117 A 1 
ATOM 875  O O   . GLU A 1 117 ? -5.861  6.085    -2.541  1.00 79.57 117 A 1 
ATOM 876  C CB  . GLU A 1 117 ? -6.669  5.706    0.469   1.00 80.31 117 A 1 
ATOM 877  C CG  . GLU A 1 117 ? -6.422  4.922    1.773   1.00 72.12 117 A 1 
ATOM 878  C CD  . GLU A 1 117 ? -7.715  4.400    2.429   1.00 67.49 117 A 1 
ATOM 879  O OE1 . GLU A 1 117 ? -7.576  3.661    3.431   1.00 60.21 117 A 1 
ATOM 880  O OE2 . GLU A 1 117 ? -8.812  4.750    1.949   1.00 60.23 117 A 1 
ATOM 881  N N   . ARG A 1 118 ? -5.733  8.144    -1.644  1.00 83.49 118 A 1 
ATOM 882  C CA  . ARG A 1 118 ? -6.019  8.879    -2.886  1.00 83.05 118 A 1 
ATOM 883  C C   . ARG A 1 118 ? -4.778  9.030    -3.769  1.00 82.72 118 A 1 
ATOM 884  O O   . ARG A 1 118 ? -4.906  9.262    -4.965  1.00 79.06 118 A 1 
ATOM 885  C CB  . ARG A 1 118 ? -6.623  10.254   -2.559  1.00 82.93 118 A 1 
ATOM 886  C CG  . ARG A 1 118 ? -7.876  10.176   -1.670  1.00 82.39 118 A 1 
ATOM 887  C CD  . ARG A 1 118 ? -8.346  11.570   -1.232  1.00 82.02 118 A 1 
ATOM 888  N NE  . ARG A 1 118 ? -7.435  12.167   -0.235  1.00 79.21 118 A 1 
ATOM 889  C CZ  . ARG A 1 118 ? -7.484  13.403   0.232   1.00 77.44 118 A 1 
ATOM 890  N NH1 . ARG A 1 118 ? -8.394  14.258   -0.134  1.00 70.48 118 A 1 
ATOM 891  N NH2 . ARG A 1 118 ? -6.594  13.806   1.084   1.00 71.17 118 A 1 
ATOM 892  N N   . GLY A 1 119 ? -3.588  8.888    -3.193  1.00 85.23 119 A 1 
ATOM 893  C CA  . GLY A 1 119 ? -2.309  9.010    -3.885  1.00 85.48 119 A 1 
ATOM 894  C C   . GLY A 1 119 ? -1.303  9.894    -3.142  1.00 87.02 119 A 1 
ATOM 895  O O   . GLY A 1 119 ? -1.294  9.980    -1.911  1.00 84.98 119 A 1 
ATOM 896  N N   . VAL A 1 120 ? -0.420  10.542   -3.888  1.00 86.70 120 A 1 
ATOM 897  C CA  . VAL A 1 120 ? 0.525   11.523   -3.331  1.00 88.48 120 A 1 
ATOM 898  C C   . VAL A 1 120 ? -0.187  12.864   -3.202  1.00 90.55 120 A 1 
ATOM 899  O O   . VAL A 1 120 ? -0.659  13.406   -4.200  1.00 90.64 120 A 1 
ATOM 900  C CB  . VAL A 1 120 ? 1.800   11.650   -4.184  1.00 86.85 120 A 1 
ATOM 901  C CG1 . VAL A 1 120 ? 2.781   12.667   -3.580  1.00 82.05 120 A 1 
ATOM 902  C CG2 . VAL A 1 120 ? 2.536   10.307   -4.294  1.00 82.19 120 A 1 
ATOM 903  N N   . VAL A 1 121 ? -0.243  13.398   -1.981  1.00 90.39 121 A 1 
ATOM 904  C CA  . VAL A 1 121 ? -0.905  14.659   -1.645  1.00 91.54 121 A 1 
ATOM 905  C C   . VAL A 1 121 ? 0.148   15.710   -1.318  1.00 91.72 121 A 1 
ATOM 906  O O   . VAL A 1 121 ? 0.943   15.550   -0.389  1.00 90.39 121 A 1 
ATOM 907  C CB  . VAL A 1 121 ? -1.897  14.489   -0.478  1.00 91.26 121 A 1 
ATOM 908  C CG1 . VAL A 1 121 ? -2.694  15.779   -0.241  1.00 87.82 121 A 1 
ATOM 909  C CG2 . VAL A 1 121 ? -2.891  13.355   -0.739  1.00 88.03 121 A 1 
ATOM 910  N N   . ILE A 1 122 ? 0.140   16.794   -2.073  1.00 91.59 122 A 1 
ATOM 911  C CA  . ILE A 1 122 ? 0.962   17.981   -1.851  1.00 92.03 122 A 1 
ATOM 912  C C   . ILE A 1 122 ? 0.049   19.062   -1.279  1.00 92.70 122 A 1 
ATOM 913  O O   . ILE A 1 122 ? -0.748  19.659   -1.999  1.00 92.07 122 A 1 
ATOM 914  C CB  . ILE A 1 122 ? 1.670   18.422   -3.155  1.00 91.64 122 A 1 
ATOM 915  C CG1 . ILE A 1 122 ? 2.507   17.264   -3.756  1.00 89.97 122 A 1 
ATOM 916  C CG2 . ILE A 1 122 ? 2.554   19.652   -2.870  1.00 89.57 122 A 1 
ATOM 917  C CD1 . ILE A 1 122 ? 3.086   17.562   -5.144  1.00 84.97 122 A 1 
ATOM 918  N N   . THR A 1 123 ? 0.170   19.299   0.027   1.00 92.10 123 A 1 
ATOM 919  C CA  . THR A 1 123 ? -0.633  20.289   0.748   1.00 92.16 123 A 1 
ATOM 920  C C   . THR A 1 123 ? 0.064   21.645   0.729   1.00 91.86 123 A 1 
ATOM 921  O O   . THR A 1 123 ? 1.201   21.771   1.195   1.00 91.09 123 A 1 
ATOM 922  C CB  . THR A 1 123 ? -0.873  19.830   2.193   1.00 91.88 123 A 1 
ATOM 923  O OG1 . THR A 1 123 ? -1.537  18.588   2.216   1.00 84.62 123 A 1 
ATOM 924  C CG2 . THR A 1 123 ? -1.709  20.817   2.998   1.00 84.61 123 A 1 
ATOM 925  N N   . LEU A 1 124 ? -0.633  22.656   0.248   1.00 89.87 124 A 1 
ATOM 926  C CA  . LEU A 1 124 ? -0.225  24.057   0.247   1.00 89.16 124 A 1 
ATOM 927  C C   . LEU A 1 124 ? -0.984  24.810   1.347   1.00 89.46 124 A 1 
ATOM 928  O O   . LEU A 1 124 ? -2.213  24.813   1.361   1.00 88.25 124 A 1 
ATOM 929  C CB  . LEU A 1 124 ? -0.499  24.672   -1.134  1.00 88.93 124 A 1 
ATOM 930  C CG  . LEU A 1 124 ? 0.132   23.951   -2.344  1.00 87.54 124 A 1 
ATOM 931  C CD1 . LEU A 1 124 ? -0.198  24.727   -3.623  1.00 83.09 124 A 1 
ATOM 932  C CD2 . LEU A 1 124 ? 1.654   23.842   -2.234  1.00 83.33 124 A 1 
ATOM 933  N N   . ALA A 1 125 ? -0.263  25.469   2.267   1.00 89.46 125 A 1 
ATOM 934  C CA  . ALA A 1 125 ? -0.893  26.278   3.312   1.00 88.11 125 A 1 
ATOM 935  C C   . ALA A 1 125 ? -1.522  27.548   2.703   1.00 87.66 125 A 1 
ATOM 936  O O   . ALA A 1 125 ? -0.799  28.430   2.234   1.00 84.91 125 A 1 
ATOM 937  C CB  . ALA A 1 125 ? 0.156   26.601   4.380   1.00 86.26 125 A 1 
ATOM 938  N N   . SER A 1 126 ? -2.858  27.656   2.732   1.00 86.43 126 A 1 
ATOM 939  C CA  . SER A 1 126 ? -3.567  28.762   2.068   1.00 85.24 126 A 1 
ATOM 940  C C   . SER A 1 126 ? -3.130  30.144   2.550   1.00 86.01 126 A 1 
ATOM 941  O O   . SER A 1 126 ? -3.002  31.044   1.732   1.00 83.99 126 A 1 
ATOM 942  C CB  . SER A 1 126 ? -5.076  28.632   2.231   1.00 82.26 126 A 1 
ATOM 943  O OG  . SER A 1 126 ? -5.547  27.522   1.499   1.00 73.34 126 A 1 
ATOM 944  N N   . ASP A 1 127 ? -2.813  30.302   3.838   1.00 85.08 127 A 1 
ATOM 945  C CA  . ASP A 1 127 ? -2.371  31.583   4.408   1.00 84.51 127 A 1 
ATOM 946  C C   . ASP A 1 127 ? -1.021  32.068   3.837   1.00 85.14 127 A 1 
ATOM 947  O O   . ASP A 1 127 ? -0.711  33.256   3.881   1.00 83.00 127 A 1 
ATOM 948  C CB  . ASP A 1 127 ? -2.277  31.460   5.941   1.00 82.46 127 A 1 
ATOM 949  C CG  . ASP A 1 127 ? -3.610  31.193   6.648   1.00 78.30 127 A 1 
ATOM 950  O OD1 . ASP A 1 127 ? -4.688  31.200   6.012   1.00 73.40 127 A 1 
ATOM 951  O OD2 . ASP A 1 127 ? -3.588  30.959   7.877   1.00 73.78 127 A 1 
ATOM 952  N N   . ALA A 1 128 ? -0.203  31.160   3.301   1.00 88.00 128 A 1 
ATOM 953  C CA  . ALA A 1 128 ? 1.044   31.520   2.638   1.00 86.95 128 A 1 
ATOM 954  C C   . ALA A 1 128 ? 0.851   31.816   1.140   1.00 88.21 128 A 1 
ATOM 955  O O   . ALA A 1 128 ? 1.602   32.614   0.576   1.00 85.56 128 A 1 
ATOM 956  C CB  . ALA A 1 128 ? 2.054   30.389   2.859   1.00 85.20 128 A 1 
ATOM 957  N N   . PHE A 1 129 ? -0.134  31.151   0.508   1.00 87.80 129 A 1 
ATOM 958  C CA  . PHE A 1 129 ? -0.358  31.211   -0.936  1.00 88.35 129 A 1 
ATOM 959  C C   . PHE A 1 129 ? -1.407  32.244   -1.358  1.00 89.34 129 A 1 
ATOM 960  O O   . PHE A 1 129 ? -1.359  32.720   -2.493  1.00 86.22 129 A 1 
ATOM 961  C CB  . PHE A 1 129 ? -0.724  29.816   -1.460  1.00 87.52 129 A 1 
ATOM 962  C CG  . PHE A 1 129 ? 0.478   28.891   -1.559  1.00 86.69 129 A 1 
ATOM 963  C CD1 . PHE A 1 129 ? 1.179   28.766   -2.773  1.00 81.31 129 A 1 
ATOM 964  C CD2 . PHE A 1 129 ? 0.927   28.190   -0.428  1.00 82.84 129 A 1 
ATOM 965  C CE1 . PHE A 1 129 ? 2.327   27.958   -2.843  1.00 78.86 129 A 1 
ATOM 966  C CE2 . PHE A 1 129 ? 2.080   27.389   -0.495  1.00 79.40 129 A 1 
ATOM 967  C CZ  . PHE A 1 129 ? 2.781   27.277   -1.700  1.00 82.27 129 A 1 
ATOM 968  N N   . PHE A 1 130 ? -2.328  32.600   -0.457  1.00 89.23 130 A 1 
ATOM 969  C CA  . PHE A 1 130 ? -3.419  33.524   -0.738  1.00 88.71 130 A 1 
ATOM 970  C C   . PHE A 1 130 ? -3.441  34.671   0.266   1.00 87.96 130 A 1 
ATOM 971  O O   . PHE A 1 130 ? -3.095  34.503   1.435   1.00 85.14 130 A 1 
ATOM 972  C CB  . PHE A 1 130 ? -4.755  32.775   -0.735  1.00 89.12 130 A 1 
ATOM 973  C CG  . PHE A 1 130 ? -4.837  31.673   -1.774  1.00 90.78 130 A 1 
ATOM 974  C CD1 . PHE A 1 130 ? -5.203  31.981   -3.096  1.00 85.17 130 A 1 
ATOM 975  C CD2 . PHE A 1 130 ? -4.531  30.345   -1.423  1.00 86.57 130 A 1 
ATOM 976  C CE1 . PHE A 1 130 ? -5.275  30.964   -4.062  1.00 85.19 130 A 1 
ATOM 977  C CE2 . PHE A 1 130 ? -4.602  29.329   -2.390  1.00 84.87 130 A 1 
ATOM 978  C CZ  . PHE A 1 130 ? -4.977  29.638   -3.707  1.00 89.08 130 A 1 
ATOM 979  N N   . ASN A 1 131 ? -3.899  35.825   -0.182  1.00 88.22 131 A 1 
ATOM 980  C CA  . ASN A 1 131 ? -4.241  36.899   0.741   1.00 86.08 131 A 1 
ATOM 981  C C   . ASN A 1 131 ? -5.436  36.484   1.628   1.00 85.81 131 A 1 
ATOM 982  O O   . ASN A 1 131 ? -6.253  35.653   1.206   1.00 83.81 131 A 1 
ATOM 983  C CB  . ASN A 1 131 ? -4.511  38.180   -0.060  1.00 84.38 131 A 1 
ATOM 984  C CG  . ASN A 1 131 ? -3.256  38.722   -0.722  1.00 80.97 131 A 1 
ATOM 985  O OD1 . ASN A 1 131 ? -2.154  38.629   -0.213  1.00 74.27 131 A 1 
ATOM 986  N ND2 . ASN A 1 131 ? -3.380  39.323   -1.882  1.00 71.43 131 A 1 
ATOM 987  N N   . PRO A 1 132 ? -5.573  37.051   2.856   1.00 85.33 132 A 1 
ATOM 988  C CA  . PRO A 1 132 ? -6.718  36.773   3.721   1.00 83.44 132 A 1 
ATOM 989  C C   . PRO A 1 132 ? -8.048  36.968   2.981   1.00 84.42 132 A 1 
ATOM 990  O O   . PRO A 1 132 ? -8.205  37.936   2.237   1.00 80.80 132 A 1 
ATOM 991  C CB  . PRO A 1 132 ? -6.586  37.731   4.910   1.00 80.88 132 A 1 
ATOM 992  C CG  . PRO A 1 132 ? -5.083  37.998   4.976   1.00 77.76 132 A 1 
ATOM 993  C CD  . PRO A 1 132 ? -4.664  37.980   3.505   1.00 79.56 132 A 1 
ATOM 994  N N   . ALA A 1 133 ? -8.979  36.025   3.175   1.00 85.47 133 A 1 
ATOM 995  C CA  . ALA A 1 133 ? -10.307 36.035   2.543   1.00 86.50 133 A 1 
ATOM 996  C C   . ALA A 1 133 ? -10.300 36.226   1.005   1.00 88.66 133 A 1 
ATOM 997  O O   . ALA A 1 133 ? -11.261 36.721   0.425   1.00 86.00 133 A 1 
ATOM 998  C CB  . ALA A 1 133 ? -11.204 37.026   3.289   1.00 83.95 133 A 1 
ATOM 999  N N   . SER A 1 134 ? -9.215  35.843   0.337   1.00 88.29 134 A 1 
ATOM 1000 C CA  . SER A 1 134 ? -9.039  36.027   -1.099  1.00 89.62 134 A 1 
ATOM 1001 C C   . SER A 1 134 ? -8.674  34.723   -1.800  1.00 91.13 134 A 1 
ATOM 1002 O O   . SER A 1 134 ? -8.001  33.855   -1.237  1.00 90.42 134 A 1 
ATOM 1003 C CB  . SER A 1 134 ? -7.977  37.101   -1.354  1.00 86.76 134 A 1 
ATOM 1004 O OG  . SER A 1 134 ? -7.905  37.422   -2.730  1.00 77.72 134 A 1 
ATOM 1005 N N   . ALA A 1 135 ? -9.074  34.603   -3.050  1.00 87.96 135 A 1 
ATOM 1006 C CA  . ALA A 1 135 ? -8.610  33.585   -3.987  1.00 90.41 135 A 1 
ATOM 1007 C C   . ALA A 1 135 ? -7.422  34.071   -4.843  1.00 91.83 135 A 1 
ATOM 1008 O O   . ALA A 1 135 ? -6.906  33.327   -5.673  1.00 89.97 135 A 1 
ATOM 1009 C CB  . ALA A 1 135 ? -9.801  33.138   -4.844  1.00 90.32 135 A 1 
ATOM 1010 N N   . ARG A 1 136 ? -6.956  35.311   -4.646  1.00 91.18 136 A 1 
ATOM 1011 C CA  . ARG A 1 136 ? -5.801  35.853   -5.366  1.00 91.82 136 A 1 
ATOM 1012 C C   . ARG A 1 136 ? -4.504  35.283   -4.799  1.00 92.40 136 A 1 
ATOM 1013 O O   . ARG A 1 136 ? -4.202  35.477   -3.621  1.00 90.35 136 A 1 
ATOM 1014 C CB  . ARG A 1 136 ? -5.829  37.386   -5.328  1.00 89.95 136 A 1 
ATOM 1015 C CG  . ARG A 1 136 ? -4.734  37.989   -6.215  1.00 77.93 136 A 1 
ATOM 1016 C CD  . ARG A 1 136 ? -4.826  39.515   -6.208  1.00 75.84 136 A 1 
ATOM 1017 N NE  . ARG A 1 136 ? -3.770  40.118   -7.041  1.00 65.85 136 A 1 
ATOM 1018 C CZ  . ARG A 1 136 ? -3.617  41.405   -7.305  1.00 58.40 136 A 1 
ATOM 1019 N NH1 . ARG A 1 136 ? -4.422  42.306   -6.817  1.00 54.04 136 A 1 
ATOM 1020 N NH2 . ARG A 1 136 ? -2.640  41.810   -8.071  1.00 50.09 136 A 1 
ATOM 1021 N N   . ILE A 1 137 ? -3.716  34.634   -5.651  1.00 91.50 137 A 1 
ATOM 1022 C CA  . ILE A 1 137 ? -2.417  34.055   -5.291  1.00 92.50 137 A 1 
ATOM 1023 C C   . ILE A 1 137 ? -1.415  35.171   -4.963  1.00 92.31 137 A 1 
ATOM 1024 O O   . ILE A 1 137 ? -1.262  36.140   -5.713  1.00 89.80 137 A 1 
ATOM 1025 C CB  . ILE A 1 137 ? -1.899  33.119   -6.412  1.00 92.06 137 A 1 
ATOM 1026 C CG1 . ILE A 1 137 ? -2.900  31.966   -6.671  1.00 88.76 137 A 1 
ATOM 1027 C CG2 . ILE A 1 137 ? -0.521  32.544   -6.039  1.00 86.46 137 A 1 
ATOM 1028 C CD1 . ILE A 1 137 ? -2.559  31.104   -7.893  1.00 83.76 137 A 1 
ATOM 1029 N N   . ASN A 1 138 ? -0.679  35.003   -3.854  1.00 91.40 138 A 1 
ATOM 1030 C CA  . ASN A 1 138 ? 0.470   35.830   -3.504  1.00 90.42 138 A 1 
ATOM 1031 C C   . ASN A 1 138 ? 1.713   35.351   -4.276  1.00 90.40 138 A 1 
ATOM 1032 O O   . ASN A 1 138 ? 2.532   34.581   -3.766  1.00 88.36 138 A 1 
ATOM 1033 C CB  . ASN A 1 138 ? 0.653   35.830   -1.979  1.00 88.32 138 A 1 
ATOM 1034 C CG  . ASN A 1 138 ? 1.743   36.794   -1.543  1.00 81.87 138 A 1 
ATOM 1035 O OD1 . ASN A 1 138 ? 2.507   37.332   -2.327  1.00 74.27 138 A 1 
ATOM 1036 N ND2 . ASN A 1 138 ? 1.852   37.041   -0.261  1.00 73.48 138 A 1 
ATOM 1037 N N   . ILE A 1 139 ? 1.844   35.802   -5.511  1.00 91.33 139 A 1 
ATOM 1038 C CA  . ILE A 1 139 ? 2.901   35.378   -6.439  1.00 90.97 139 A 1 
ATOM 1039 C C   . ILE A 1 139 ? 4.295   35.701   -5.887  1.00 91.16 139 A 1 
ATOM 1040 O O   . ILE A 1 139 ? 5.191   34.873   -5.993  1.00 89.59 139 A 1 
ATOM 1041 C CB  . ILE A 1 139 ? 2.675   36.002   -7.840  1.00 89.31 139 A 1 
ATOM 1042 C CG1 . ILE A 1 139 ? 1.319   35.538   -8.427  1.00 82.57 139 A 1 
ATOM 1043 C CG2 . ILE A 1 139 ? 3.824   35.628   -8.797  1.00 80.25 139 A 1 
ATOM 1044 C CD1 . ILE A 1 139 ? 0.918   36.238   -9.731  1.00 71.13 139 A 1 
ATOM 1045 N N   . GLU A 1 140 ? 4.492   36.852   -5.240  1.00 91.15 140 A 1 
ATOM 1046 C CA  . GLU A 1 140 ? 5.811   37.275   -4.746  1.00 90.78 140 A 1 
ATOM 1047 C C   . GLU A 1 140 ? 6.378   36.308   -3.700  1.00 90.35 140 A 1 
ATOM 1048 O O   . GLU A 1 140 ? 7.556   35.959   -3.736  1.00 88.44 140 A 1 
ATOM 1049 C CB  . GLU A 1 140 ? 5.722   38.685   -4.147  1.00 90.30 140 A 1 
ATOM 1050 C CG  . GLU A 1 140 ? 5.370   39.747   -5.204  1.00 81.20 140 A 1 
ATOM 1051 C CD  . GLU A 1 140 ? 5.315   41.172   -4.632  1.00 74.27 140 A 1 
ATOM 1052 O OE1 . GLU A 1 140 ? 5.124   42.100   -5.450  1.00 66.85 140 A 1 
ATOM 1053 O OE2 . GLU A 1 140 ? 5.440   41.328   -3.396  1.00 66.10 140 A 1 
ATOM 1054 N N   . ALA A 1 141 ? 5.533   35.825   -2.780  1.00 90.46 141 A 1 
ATOM 1055 C CA  . ALA A 1 141 ? 5.951   34.935   -1.696  1.00 88.18 141 A 1 
ATOM 1056 C C   . ALA A 1 141 ? 6.025   33.453   -2.101  1.00 87.86 141 A 1 
ATOM 1057 O O   . ALA A 1 141 ? 6.659   32.656   -1.394  1.00 84.40 141 A 1 
ATOM 1058 C CB  . ALA A 1 141 ? 4.989   35.147   -0.524  1.00 86.82 141 A 1 
ATOM 1059 N N   . THR A 1 142 ? 5.344   33.048   -3.177  1.00 90.12 142 A 1 
ATOM 1060 C CA  . THR A 1 142 ? 5.099   31.631   -3.512  1.00 89.77 142 A 1 
ATOM 1061 C C   . THR A 1 142 ? 5.588   31.207   -4.891  1.00 90.92 142 A 1 
ATOM 1062 O O   . THR A 1 142 ? 5.566   30.018   -5.200  1.00 90.16 142 A 1 
ATOM 1063 C CB  . THR A 1 142 ? 3.618   31.276   -3.352  1.00 88.01 142 A 1 
ATOM 1064 O OG1 . THR A 1 142 ? 2.837   32.007   -4.260  1.00 81.72 142 A 1 
ATOM 1065 C CG2 . THR A 1 142 ? 3.120   31.556   -1.936  1.00 80.50 142 A 1 
ATOM 1066 N N   . ARG A 1 143 ? 6.093   32.144   -5.705  1.00 91.26 143 A 1 
ATOM 1067 C CA  . ARG A 1 143 ? 6.553   31.902   -7.079  1.00 92.13 143 A 1 
ATOM 1068 C C   . ARG A 1 143 ? 7.498   30.715   -7.185  1.00 92.34 143 A 1 
ATOM 1069 O O   . ARG A 1 143 ? 7.262   29.835   -8.006  1.00 92.16 143 A 1 
ATOM 1070 C CB  . ARG A 1 143 ? 7.210   33.183   -7.611  1.00 91.76 143 A 1 
ATOM 1071 C CG  . ARG A 1 143 ? 7.701   33.033   -9.051  1.00 88.09 143 A 1 
ATOM 1072 C CD  . ARG A 1 143 ? 8.310   34.349   -9.530  1.00 86.96 143 A 1 
ATOM 1073 N NE  . ARG A 1 143 ? 8.767   34.244   -10.925 1.00 77.01 143 A 1 
ATOM 1074 C CZ  . ARG A 1 143 ? 9.444   35.158   -11.592 1.00 71.38 143 A 1 
ATOM 1075 N NH1 . ARG A 1 143 ? 9.799   36.286   -11.041 1.00 63.01 143 A 1 
ATOM 1076 N NH2 . ARG A 1 143 ? 9.775   34.954   -12.834 1.00 59.84 143 A 1 
ATOM 1077 N N   . ASP A 1 144 ? 8.528   30.660   -6.343  1.00 90.82 144 A 1 
ATOM 1078 C CA  . ASP A 1 144 ? 9.532   29.593   -6.403  1.00 90.32 144 A 1 
ATOM 1079 C C   . ASP A 1 144 ? 8.929   28.212   -6.133  1.00 91.13 144 A 1 
ATOM 1080 O O   . ASP A 1 144 ? 9.293   27.229   -6.778  1.00 90.08 144 A 1 
ATOM 1081 C CB  . ASP A 1 144 ? 10.645  29.870   -5.383  1.00 88.24 144 A 1 
ATOM 1082 C CG  . ASP A 1 144 ? 11.486  31.103   -5.714  1.00 77.84 144 A 1 
ATOM 1083 O OD1 . ASP A 1 144 ? 11.424  31.569   -6.876  1.00 71.01 144 A 1 
ATOM 1084 O OD2 . ASP A 1 144 ? 12.185  31.553   -4.787  1.00 70.13 144 A 1 
ATOM 1085 N N   . ILE A 1 145 ? 7.983   28.135   -5.187  1.00 90.62 145 A 1 
ATOM 1086 C CA  . ILE A 1 145 ? 7.300   26.888   -4.833  1.00 90.80 145 A 1 
ATOM 1087 C C   . ILE A 1 145 ? 6.376   26.453   -5.975  1.00 91.94 145 A 1 
ATOM 1088 O O   . ILE A 1 145 ? 6.407   25.290   -6.375  1.00 91.53 145 A 1 
ATOM 1089 C CB  . ILE A 1 145 ? 6.534   27.044   -3.500  1.00 89.91 145 A 1 
ATOM 1090 C CG1 . ILE A 1 145 ? 7.508   27.367   -2.341  1.00 86.78 145 A 1 
ATOM 1091 C CG2 . ILE A 1 145 ? 5.745   25.758   -3.200  1.00 86.51 145 A 1 
ATOM 1092 C CD1 . ILE A 1 145 ? 6.817   27.753   -1.024  1.00 79.58 145 A 1 
ATOM 1093 N N   . LEU A 1 146 ? 5.603   27.374   -6.532  1.00 91.39 146 A 1 
ATOM 1094 C CA  . LEU A 1 146 ? 4.683   27.086   -7.631  1.00 92.11 146 A 1 
ATOM 1095 C C   . LEU A 1 146 ? 5.423   26.735   -8.932  1.00 92.86 146 A 1 
ATOM 1096 O O   . LEU A 1 146 ? 4.999   25.828   -9.639  1.00 92.81 146 A 1 
ATOM 1097 C CB  . LEU A 1 146 ? 3.742   28.280   -7.829  1.00 91.94 146 A 1 
ATOM 1098 C CG  . LEU A 1 146 ? 2.724   28.504   -6.695  1.00 90.68 146 A 1 
ATOM 1099 C CD1 . LEU A 1 146 ? 1.958   29.802   -6.950  1.00 87.63 146 A 1 
ATOM 1100 C CD2 . LEU A 1 146 ? 1.701   27.370   -6.598  1.00 87.08 146 A 1 
ATOM 1101 N N   . LEU A 1 147 ? 6.564   27.369   -9.218  1.00 93.01 147 A 1 
ATOM 1102 C CA  . LEU A 1 147 ? 7.412   26.997   -10.357 1.00 93.14 147 A 1 
ATOM 1103 C C   . LEU A 1 147 ? 8.000   25.592   -10.190 1.00 92.93 147 A 1 
ATOM 1104 O O   . LEU A 1 147 ? 7.987   24.805   -11.136 1.00 92.28 147 A 1 
ATOM 1105 C CB  . LEU A 1 147 ? 8.542   28.027   -10.534 1.00 93.12 147 A 1 
ATOM 1106 C CG  . LEU A 1 147 ? 8.097   29.373   -11.133 1.00 88.84 147 A 1 
ATOM 1107 C CD1 . LEU A 1 147 ? 9.279   30.339   -11.118 1.00 84.18 147 A 1 
ATOM 1108 C CD2 . LEU A 1 147 ? 7.622   29.235   -12.579 1.00 85.01 147 A 1 
ATOM 1109 N N   . ARG A 1 148 ? 8.471   25.243   -8.986  1.00 92.40 148 A 1 
ATOM 1110 C CA  . ARG A 1 148 ? 8.942   23.880   -8.684  1.00 91.59 148 A 1 
ATOM 1111 C C   . ARG A 1 148 ? 7.817   22.860   -8.818  1.00 92.43 148 A 1 
ATOM 1112 O O   . ARG A 1 148 ? 8.029   21.803   -9.405  1.00 91.74 148 A 1 
ATOM 1113 C CB  . ARG A 1 148 ? 9.545   23.821   -7.276  1.00 89.87 148 A 1 
ATOM 1114 C CG  . ARG A 1 148 ? 10.918  24.491   -7.208  1.00 81.34 148 A 1 
ATOM 1115 C CD  . ARG A 1 148 ? 11.396  24.502   -5.757  1.00 79.52 148 A 1 
ATOM 1116 N NE  . ARG A 1 148 ? 12.637  25.273   -5.600  1.00 69.76 148 A 1 
ATOM 1117 C CZ  . ARG A 1 148 ? 13.437  25.251   -4.547  1.00 64.66 148 A 1 
ATOM 1118 N NH1 . ARG A 1 148 ? 13.214  24.482   -3.519  1.00 58.47 148 A 1 
ATOM 1119 N NH2 . ARG A 1 148 ? 14.494  26.020   -4.509  1.00 54.41 148 A 1 
ATOM 1120 N N   . LEU A 1 149 ? 6.629   23.187   -8.319  1.00 91.38 149 A 1 
ATOM 1121 C CA  . LEU A 1 149 ? 5.443   22.357   -8.477  1.00 91.90 149 A 1 
ATOM 1122 C C   . LEU A 1 149 ? 5.102   22.156   -9.957  1.00 92.60 149 A 1 
ATOM 1123 O O   . LEU A 1 149 ? 4.963   21.015   -10.392 1.00 92.40 149 A 1 
ATOM 1124 C CB  . LEU A 1 149 ? 4.288   23.007   -7.704  1.00 92.10 149 A 1 
ATOM 1125 C CG  . LEU A 1 149 ? 2.951   22.263   -7.830  1.00 90.74 149 A 1 
ATOM 1126 C CD1 . LEU A 1 149 ? 2.986   20.882   -7.172  1.00 87.11 149 A 1 
ATOM 1127 C CD2 . LEU A 1 149 ? 1.881   23.117   -7.161  1.00 86.87 149 A 1 
ATOM 1128 N N   . GLY A 1 150 ? 5.040   23.232   -10.733 1.00 93.61 150 A 1 
ATOM 1129 C CA  . GLY A 1 150 ? 4.777   23.172   -12.167 1.00 93.32 150 A 1 
ATOM 1130 C C   . GLY A 1 150 ? 5.809   22.322   -12.905 1.00 93.44 150 A 1 
ATOM 1131 O O   . GLY A 1 150 ? 5.433   21.421   -13.647 1.00 92.66 150 A 1 
ATOM 1132 N N   . SER A 1 151 ? 7.104   22.510   -12.632 1.00 93.93 151 A 1 
ATOM 1133 C CA  . SER A 1 151 ? 8.167   21.698   -13.245 1.00 92.66 151 A 1 
ATOM 1134 C C   . SER A 1 151 ? 8.090   20.218   -12.859 1.00 92.08 151 A 1 
ATOM 1135 O O   . SER A 1 151 ? 8.361   19.353   -13.691 1.00 90.13 151 A 1 
ATOM 1136 C CB  . SER A 1 151 ? 9.549   22.261   -12.900 1.00 91.48 151 A 1 
ATOM 1137 O OG  . SER A 1 151 ? 9.882   22.107   -11.536 1.00 75.89 151 A 1 
ATOM 1138 N N   . TYR A 1 152 ? 7.676   19.912   -11.623 1.00 91.52 152 A 1 
ATOM 1139 C CA  . TYR A 1 152 ? 7.482   18.541   -11.166 1.00 90.78 152 A 1 
ATOM 1140 C C   . TYR A 1 152 ? 6.289   17.866   -11.856 1.00 91.47 152 A 1 
ATOM 1141 O O   . TYR A 1 152 ? 6.431   16.759   -12.370 1.00 90.82 152 A 1 
ATOM 1142 C CB  . TYR A 1 152 ? 7.337   18.532   -9.638  1.00 90.03 152 A 1 
ATOM 1143 C CG  . TYR A 1 152 ? 7.060   17.157   -9.066  1.00 88.97 152 A 1 
ATOM 1144 C CD1 . TYR A 1 152 ? 5.819   16.883   -8.456  1.00 84.33 152 A 1 
ATOM 1145 C CD2 . TYR A 1 152 ? 8.027   16.141   -9.176  1.00 83.80 152 A 1 
ATOM 1146 C CE1 . TYR A 1 152 ? 5.554   15.596   -7.954  1.00 81.68 152 A 1 
ATOM 1147 C CE2 . TYR A 1 152 ? 7.764   14.851   -8.682  1.00 82.05 152 A 1 
ATOM 1148 C CZ  . TYR A 1 152 ? 6.523   14.577   -8.068  1.00 83.25 152 A 1 
ATOM 1149 O OH  . TYR A 1 152 ? 6.263   13.331   -7.598  1.00 82.18 152 A 1 
ATOM 1150 N N   . LEU A 1 153 ? 5.140   18.546   -11.924 1.00 92.52 153 A 1 
ATOM 1151 C CA  . LEU A 1 153 ? 3.931   18.016   -12.569 1.00 92.53 153 A 1 
ATOM 1152 C C   . LEU A 1 153 ? 4.062   17.919   -14.099 1.00 92.30 153 A 1 
ATOM 1153 O O   . LEU A 1 153 ? 3.451   17.042   -14.715 1.00 91.20 153 A 1 
ATOM 1154 C CB  . LEU A 1 153 ? 2.725   18.891   -12.185 1.00 93.16 153 A 1 
ATOM 1155 C CG  . LEU A 1 153 ? 2.368   18.928   -10.688 1.00 92.83 153 A 1 
ATOM 1156 C CD1 . LEU A 1 153 ? 1.161   19.849   -10.487 1.00 89.35 153 A 1 
ATOM 1157 C CD2 . LEU A 1 153 ? 2.025   17.557   -10.116 1.00 89.44 153 A 1 
ATOM 1158 N N   . ALA A 1 154 ? 4.864   18.789   -14.711 1.00 94.03 154 A 1 
ATOM 1159 C CA  . ALA A 1 154 ? 5.185   18.777   -16.137 1.00 93.40 154 A 1 
ATOM 1160 C C   . ALA A 1 154 ? 6.338   17.825   -16.501 1.00 92.49 154 A 1 
ATOM 1161 O O   . ALA A 1 154 ? 6.674   17.697   -17.675 1.00 90.15 154 A 1 
ATOM 1162 C CB  . ALA A 1 154 ? 5.501   20.214   -16.573 1.00 93.08 154 A 1 
ATOM 1163 N N   . SER A 1 155 ? 6.973   17.175   -15.518 1.00 92.05 155 A 1 
ATOM 1164 C CA  . SER A 1 155 ? 8.112   16.299   -15.789 1.00 90.15 155 A 1 
ATOM 1165 C C   . SER A 1 155 ? 7.713   15.091   -16.647 1.00 89.53 155 A 1 
ATOM 1166 O O   . SER A 1 155 ? 6.653   14.493   -16.464 1.00 87.32 155 A 1 
ATOM 1167 C CB  . SER A 1 155 ? 8.829   15.881   -14.499 1.00 88.37 155 A 1 
ATOM 1168 O OG  . SER A 1 155 ? 8.060   15.019   -13.688 1.00 80.84 155 A 1 
ATOM 1169 N N   . ASN A 1 156 ? 8.590   14.707   -17.566 1.00 90.25 156 A 1 
ATOM 1170 C CA  . ASN A 1 156 ? 8.430   13.526   -18.419 1.00 88.96 156 A 1 
ATOM 1171 C C   . ASN A 1 156 ? 8.834   12.223   -17.702 1.00 87.66 156 A 1 
ATOM 1172 O O   . ASN A 1 156 ? 9.257   11.262   -18.347 1.00 83.34 156 A 1 
ATOM 1173 C CB  . ASN A 1 156 ? 9.208   13.731   -19.733 1.00 87.84 156 A 1 
ATOM 1174 C CG  . ASN A 1 156 ? 8.610   14.788   -20.641 1.00 83.19 156 A 1 
ATOM 1175 O OD1 . ASN A 1 156 ? 7.444   15.123   -20.586 1.00 73.24 156 A 1 
ATOM 1176 N ND2 . ASN A 1 156 ? 9.396   15.337   -21.535 1.00 75.52 156 A 1 
ATOM 1177 N N   . ASP A 1 157 ? 8.757   12.190   -16.372 1.00 86.42 157 A 1 
ATOM 1178 C CA  . ASP A 1 157 ? 8.990   10.952   -15.635 1.00 83.69 157 A 1 
ATOM 1179 C C   . ASP A 1 157 ? 7.895   9.932    -15.956 1.00 82.64 157 A 1 
ATOM 1180 O O   . ASP A 1 157 ? 6.716   10.283   -15.987 1.00 79.03 157 A 1 
ATOM 1181 C CB  . ASP A 1 157 ? 8.980   11.187   -14.124 1.00 81.16 157 A 1 
ATOM 1182 C CG  . ASP A 1 157 ? 10.129  12.025   -13.588 1.00 74.55 157 A 1 
ATOM 1183 O OD1 . ASP A 1 157 ? 11.286  11.951   -14.051 1.00 68.92 157 A 1 
ATOM 1184 O OD2 . ASP A 1 157 ? 9.902   12.677   -12.547 1.00 68.99 157 A 1 
ATOM 1185 N N   . GLU A 1 158 ? 8.252   8.653    -16.041 1.00 81.69 158 A 1 
ATOM 1186 C CA  . GLU A 1 158 ? 7.302   7.543    -16.237 1.00 80.56 158 A 1 
ATOM 1187 C C   . GLU A 1 158 ? 6.151   7.554    -15.213 1.00 80.12 158 A 1 
ATOM 1188 O O   . GLU A 1 158 ? 5.028   7.166    -15.515 1.00 75.99 158 A 1 
ATOM 1189 C CB  . GLU A 1 158 ? 8.056   6.206    -16.133 1.00 77.35 158 A 1 
ATOM 1190 C CG  . GLU A 1 158 ? 9.072   5.997    -17.272 1.00 67.53 158 A 1 
ATOM 1191 C CD  . GLU A 1 158 ? 9.852   4.672    -17.159 1.00 62.12 158 A 1 
ATOM 1192 O OE1 . GLU A 1 158 ? 10.612  4.376    -18.104 1.00 56.14 158 A 1 
ATOM 1193 O OE2 . GLU A 1 158 ? 9.729   3.997    -16.110 1.00 55.94 158 A 1 
ATOM 1194 N N   . ASN A 1 159 ? 6.416   8.070    -14.003 1.00 80.85 159 A 1 
ATOM 1195 C CA  . ASN A 1 159 ? 5.440   8.168    -12.920 1.00 80.11 159 A 1 
ATOM 1196 C C   . ASN A 1 159 ? 4.472   9.360    -13.046 1.00 82.08 159 A 1 
ATOM 1197 O O   . ASN A 1 159 ? 3.511   9.417    -12.283 1.00 80.22 159 A 1 
ATOM 1198 C CB  . ASN A 1 159 ? 6.214   8.248    -11.593 1.00 76.01 159 A 1 
ATOM 1199 C CG  . ASN A 1 159 ? 7.055   7.014    -11.327 1.00 68.68 159 A 1 
ATOM 1200 O OD1 . ASN A 1 159 ? 6.657   5.888    -11.546 1.00 61.40 159 A 1 
ATOM 1201 N ND2 . ASN A 1 159 ? 8.251   7.181    -10.818 1.00 61.44 159 A 1 
ATOM 1202 N N   . MET A 1 160 ? 4.738   10.329   -13.924 1.00 83.81 160 A 1 
ATOM 1203 C CA  . MET A 1 160 ? 3.944   11.555   -14.107 1.00 86.54 160 A 1 
ATOM 1204 C C   . MET A 1 160 ? 3.269   11.629   -15.475 1.00 87.86 160 A 1 
ATOM 1205 O O   . MET A 1 160 ? 2.250   12.311   -15.624 1.00 86.25 160 A 1 
ATOM 1206 C CB  . MET A 1 160 ? 4.824   12.798   -13.894 1.00 85.11 160 A 1 
ATOM 1207 C CG  . MET A 1 160 ? 5.275   12.944   -12.441 1.00 80.91 160 A 1 
ATOM 1208 S SD  . MET A 1 160 ? 3.915   13.180   -11.262 1.00 79.88 160 A 1 
ATOM 1209 C CE  . MET A 1 160 ? 4.605   12.244   -9.889  1.00 71.70 160 A 1 
ATOM 1210 N N   . VAL A 1 161 ? 3.805   10.924   -16.469 1.00 88.21 161 A 1 
ATOM 1211 C CA  . VAL A 1 161 ? 3.207   10.835   -17.804 1.00 87.77 161 A 1 
ATOM 1212 C C   . VAL A 1 161 ? 1.816   10.201   -17.702 1.00 86.98 161 A 1 
ATOM 1213 O O   . VAL A 1 161 ? 1.632   9.164    -17.082 1.00 83.80 161 A 1 
ATOM 1214 C CB  . VAL A 1 161 ? 4.120   10.070   -18.779 1.00 86.73 161 A 1 
ATOM 1215 C CG1 . VAL A 1 161 ? 3.463   9.902    -20.158 1.00 77.58 161 A 1 
ATOM 1216 C CG2 . VAL A 1 161 ? 5.427   10.841   -19.011 1.00 78.36 161 A 1 
ATOM 1217 N N   . GLY A 1 162 ? 0.815   10.879   -18.278 1.00 88.32 162 A 1 
ATOM 1218 C CA  . GLY A 1 162 ? -0.571  10.402   -18.297 1.00 87.88 162 A 1 
ATOM 1219 C C   . GLY A 1 162 ? -1.334  10.516   -16.966 1.00 88.81 162 A 1 
ATOM 1220 O O   . GLY A 1 162 ? -2.538  10.273   -16.948 1.00 86.40 162 A 1 
ATOM 1221 N N   . ARG A 1 163 ? -0.690  10.937   -15.860 1.00 89.81 163 A 1 
ATOM 1222 C CA  . ARG A 1 163 ? -1.375  11.112   -14.568 1.00 91.08 163 A 1 
ATOM 1223 C C   . ARG A 1 163 ? -2.371  12.270   -14.620 1.00 93.04 163 A 1 
ATOM 1224 O O   . ARG A 1 163 ? -2.107  13.307   -15.241 1.00 92.66 163 A 1 
ATOM 1225 C CB  . ARG A 1 163 ? -0.374  11.328   -13.424 1.00 89.57 163 A 1 
ATOM 1226 C CG  . ARG A 1 163 ? 0.552   10.133   -13.165 1.00 85.27 163 A 1 
ATOM 1227 C CD  . ARG A 1 163 ? -0.209  8.941    -12.591 1.00 81.94 163 A 1 
ATOM 1228 N NE  . ARG A 1 163 ? 0.704   7.834    -12.245 1.00 77.08 163 A 1 
ATOM 1229 C CZ  . ARG A 1 163 ? 0.331   6.709    -11.667 1.00 72.23 163 A 1 
ATOM 1230 N NH1 . ARG A 1 163 ? -0.889  6.505    -11.300 1.00 66.17 163 A 1 
ATOM 1231 N NH2 . ARG A 1 163 ? 1.172   5.749    -11.447 1.00 64.72 163 A 1 
ATOM 1232 N N   . LYS A 1 164 ? -3.481  12.101   -13.904 1.00 91.55 164 A 1 
ATOM 1233 C CA  . LYS A 1 164 ? -4.435  13.178   -13.626 1.00 92.42 164 A 1 
ATOM 1234 C C   . LYS A 1 164 ? -4.173  13.768   -12.245 1.00 93.34 164 A 1 
ATOM 1235 O O   . LYS A 1 164 ? -3.697  13.085   -11.337 1.00 92.77 164 A 1 
ATOM 1236 C CB  . LYS A 1 164 ? -5.881  12.697   -13.785 1.00 92.04 164 A 1 
ATOM 1237 C CG  . LYS A 1 164 ? -6.225  12.343   -15.239 1.00 89.38 164 A 1 
ATOM 1238 C CD  . LYS A 1 164 ? -7.727  12.061   -15.364 1.00 83.83 164 A 1 
ATOM 1239 C CE  . LYS A 1 164 ? -8.101  11.618   -16.780 1.00 77.69 164 A 1 
ATOM 1240 N NZ  . LYS A 1 164 ? -9.527  11.207   -16.844 1.00 69.31 164 A 1 
ATOM 1241 N N   . PHE A 1 165 ? -4.501  15.043   -12.093 1.00 95.35 165 A 1 
ATOM 1242 C CA  . PHE A 1 165 ? -4.298  15.800   -10.867 1.00 95.88 165 A 1 
ATOM 1243 C C   . PHE A 1 165 ? -5.640  16.296   -10.356 1.00 96.38 165 A 1 
ATOM 1244 O O   . PHE A 1 165 ? -6.451  16.804   -11.124 1.00 95.90 165 A 1 
ATOM 1245 C CB  . PHE A 1 165 ? -3.333  16.962   -11.129 1.00 95.45 165 A 1 
ATOM 1246 C CG  . PHE A 1 165 ? -2.039  16.549   -11.811 1.00 95.25 165 A 1 
ATOM 1247 C CD1 . PHE A 1 165 ? -1.216  15.568   -11.229 1.00 93.26 165 A 1 
ATOM 1248 C CD2 . PHE A 1 165 ? -1.675  17.124   -13.041 1.00 93.17 165 A 1 
ATOM 1249 C CE1 . PHE A 1 165 ? -0.028  15.171   -11.866 1.00 92.61 165 A 1 
ATOM 1250 C CE2 . PHE A 1 165 ? -0.483  16.731   -13.675 1.00 92.49 165 A 1 
ATOM 1251 C CZ  . PHE A 1 165 ? 0.342   15.758   -13.086 1.00 92.92 165 A 1 
ATOM 1252 N N   . ARG A 1 166 ? -5.876  16.170   -9.053  1.00 96.44 166 A 1 
ATOM 1253 C CA  . ARG A 1 166 ? -7.039  16.768   -8.404  1.00 96.71 166 A 1 
ATOM 1254 C C   . ARG A 1 166 ? -6.572  17.894   -7.498  1.00 96.97 166 A 1 
ATOM 1255 O O   . ARG A 1 166 ? -5.675  17.692   -6.690  1.00 96.62 166 A 1 
ATOM 1256 C CB  . ARG A 1 166 ? -7.842  15.681   -7.684  1.00 96.06 166 A 1 
ATOM 1257 C CG  . ARG A 1 166 ? -9.105  16.249   -7.032  1.00 93.67 166 A 1 
ATOM 1258 C CD  . ARG A 1 166 ? -9.915  15.150   -6.335  1.00 91.62 166 A 1 
ATOM 1259 N NE  . ARG A 1 166 ? -10.504 14.197   -7.296  1.00 83.39 166 A 1 
ATOM 1260 C CZ  . ARG A 1 166 ? -11.020 13.021   -6.999  1.00 81.50 166 A 1 
ATOM 1261 N NH1 . ARG A 1 166 ? -11.065 12.577   -5.773  1.00 71.24 166 A 1 
ATOM 1262 N NH2 . ARG A 1 166 ? -11.500 12.265   -7.944  1.00 71.36 166 A 1 
ATOM 1263 N N   . ILE A 1 167 ? -7.177  19.060   -7.636  1.00 97.16 167 A 1 
ATOM 1264 C CA  . ILE A 1 167 ? -6.930  20.223   -6.783  1.00 97.55 167 A 1 
ATOM 1265 C C   . ILE A 1 167 ? -8.134  20.381   -5.860  1.00 97.49 167 A 1 
ATOM 1266 O O   . ILE A 1 167 ? -9.247  20.626   -6.328  1.00 96.87 167 A 1 
ATOM 1267 C CB  . ILE A 1 167 ? -6.660  21.495   -7.619  1.00 97.60 167 A 1 
ATOM 1268 C CG1 . ILE A 1 167 ? -5.521  21.274   -8.643  1.00 96.42 167 A 1 
ATOM 1269 C CG2 . ILE A 1 167 ? -6.311  22.655   -6.669  1.00 96.34 167 A 1 
ATOM 1270 C CD1 . ILE A 1 167 ? -5.271  22.471   -9.563  1.00 93.56 167 A 1 
ATOM 1271 N N   . GLU A 1 168 ? -7.915  20.230   -4.557  1.00 97.20 168 A 1 
ATOM 1272 C CA  . GLU A 1 168 ? -8.936  20.341   -3.521  1.00 96.98 168 A 1 
ATOM 1273 C C   . GLU A 1 168 ? -8.672  21.587   -2.672  1.00 96.97 168 A 1 
ATOM 1274 O O   . GLU A 1 168 ? -7.663  21.671   -1.976  1.00 95.87 168 A 1 
ATOM 1275 C CB  . GLU A 1 168 ? -8.982  19.072   -2.654  1.00 96.17 168 A 1 
ATOM 1276 C CG  . GLU A 1 168 ? -9.358  17.812   -3.452  1.00 93.86 168 A 1 
ATOM 1277 C CD  . GLU A 1 168 ? -9.500  16.535   -2.604  1.00 93.80 168 A 1 
ATOM 1278 O OE1 . GLU A 1 168 ? -9.925  15.507   -3.182  1.00 87.24 168 A 1 
ATOM 1279 O OE2 . GLU A 1 168 ? -9.162  16.528   -1.394  1.00 89.03 168 A 1 
ATOM 1280 N N   . GLY A 1 169 ? -9.558  22.574   -2.719  1.00 96.38 169 A 1 
ATOM 1281 C CA  . GLY A 1 169 ? -9.521  23.728   -1.825  1.00 96.20 169 A 1 
ATOM 1282 C C   . GLY A 1 169 ? -10.289 23.445   -0.540  1.00 96.31 169 A 1 
ATOM 1283 O O   . GLY A 1 169 ? -11.400 22.921   -0.600  1.00 95.47 169 A 1 
ATOM 1284 N N   . HIS A 1 170 ? -9.724  23.805   0.609   1.00 95.60 170 A 1 
ATOM 1285 C CA  . HIS A 1 170 ? -10.331 23.625   1.924   1.00 95.44 170 A 1 
ATOM 1286 C C   . HIS A 1 170 ? -10.347 24.944   2.698   1.00 94.88 170 A 1 
ATOM 1287 O O   . HIS A 1 170 ? -9.374  25.706   2.681   1.00 93.34 170 A 1 
ATOM 1288 C CB  . HIS A 1 170 ? -9.583  22.540   2.708   1.00 95.18 170 A 1 
ATOM 1289 C CG  . HIS A 1 170 ? -9.608  21.174   2.069   1.00 95.45 170 A 1 
ATOM 1290 N ND1 . HIS A 1 170 ? -10.533 20.180   2.312   1.00 88.98 170 A 1 
ATOM 1291 C CD2 . HIS A 1 170 ? -8.702  20.687   1.170   1.00 89.91 170 A 1 
ATOM 1292 C CE1 . HIS A 1 170 ? -10.185 19.115   1.566   1.00 90.80 170 A 1 
ATOM 1293 N NE2 . HIS A 1 170 ? -9.077  19.382   0.863   1.00 91.85 170 A 1 
ATOM 1294 N N   . THR A 1 171 ? -11.434 25.179   3.421   1.00 94.85 171 A 1 
ATOM 1295 C CA  . THR A 1 171 ? -11.574 26.284   4.376   1.00 94.23 171 A 1 
ATOM 1296 C C   . THR A 1 171 ? -11.689 25.757   5.807   1.00 93.75 171 A 1 
ATOM 1297 O O   . THR A 1 171 ? -11.821 24.556   6.043   1.00 92.06 171 A 1 
ATOM 1298 C CB  . THR A 1 171 ? -12.751 27.209   4.017   1.00 93.09 171 A 1 
ATOM 1299 O OG1 . THR A 1 171 ? -13.951 26.484   3.960   1.00 85.77 171 A 1 
ATOM 1300 C CG2 . THR A 1 171 ? -12.540 27.894   2.671   1.00 85.16 171 A 1 
ATOM 1301 N N   . ASP A 1 172 ? -11.561 26.657   6.779   1.00 92.80 172 A 1 
ATOM 1302 C CA  . ASP A 1 172 ? -11.844 26.388   8.188   1.00 92.00 172 A 1 
ATOM 1303 C C   . ASP A 1 172 ? -13.331 26.602   8.514   1.00 92.14 172 A 1 
ATOM 1304 O O   . ASP A 1 172 ? -14.140 26.893   7.637   1.00 91.00 172 A 1 
ATOM 1305 C CB  . ASP A 1 172 ? -10.904 27.218   9.076   1.00 90.51 172 A 1 
ATOM 1306 C CG  . ASP A 1 172 ? -11.046 28.743   8.952   1.00 90.03 172 A 1 
ATOM 1307 O OD1 . ASP A 1 172 ? -11.665 29.234   7.996   1.00 85.18 172 A 1 
ATOM 1308 O OD2 . ASP A 1 172 ? -10.418 29.441   9.782   1.00 85.43 172 A 1 
ATOM 1309 N N   . SER A 1 173 ? -13.685 26.463   9.805   1.00 92.51 173 A 1 
ATOM 1310 C CA  . SER A 1 173 ? -15.058 26.662   10.292  1.00 92.40 173 A 1 
ATOM 1311 C C   . SER A 1 173 ? -15.501 28.129   10.381  1.00 92.24 173 A 1 
ATOM 1312 O O   . SER A 1 173 ? -16.588 28.401   10.885  1.00 90.27 173 A 1 
ATOM 1313 C CB  . SER A 1 173 ? -15.206 26.020   11.678  1.00 92.06 173 A 1 
ATOM 1314 O OG  . SER A 1 173 ? -14.377 26.688   12.625  1.00 89.26 173 A 1 
ATOM 1315 N N   . VAL A 1 174 ? -14.645 29.089   10.024  1.00 91.83 174 A 1 
ATOM 1316 C CA  . VAL A 1 174 ? -14.986 30.513   10.083  1.00 91.42 174 A 1 
ATOM 1317 C C   . VAL A 1 174 ? -15.680 30.893   8.781   1.00 91.95 174 A 1 
ATOM 1318 O O   . VAL A 1 174 ? -15.118 30.690   7.703   1.00 91.22 174 A 1 
ATOM 1319 C CB  . VAL A 1 174 ? -13.754 31.395   10.348  1.00 90.56 174 A 1 
ATOM 1320 C CG1 . VAL A 1 174 ? -14.133 32.878   10.466  1.00 85.91 174 A 1 
ATOM 1321 C CG2 . VAL A 1 174 ? -13.065 31.000   11.664  1.00 85.60 174 A 1 
ATOM 1322 N N   . ASP A 1 175 ? -16.869 31.453   8.899   1.00 91.61 175 A 1 
ATOM 1323 C CA  . ASP A 1 175 ? -17.617 31.924   7.739   1.00 91.52 175 A 1 
ATOM 1324 C C   . ASP A 1 175 ? -16.883 33.056   7.008   1.00 91.70 175 A 1 
ATOM 1325 O O   . ASP A 1 175 ? -16.109 33.823   7.596   1.00 89.05 175 A 1 
ATOM 1326 C CB  . ASP A 1 175 ? -19.037 32.349   8.147   1.00 89.86 175 A 1 
ATOM 1327 C CG  . ASP A 1 175 ? -19.904 31.166   8.585   1.00 85.43 175 A 1 
ATOM 1328 O OD1 . ASP A 1 175 ? -19.798 30.098   7.942   1.00 79.57 175 A 1 
ATOM 1329 O OD2 . ASP A 1 175 ? -20.669 31.350   9.558   1.00 79.09 175 A 1 
ATOM 1330 N N   . VAL A 1 176 ? -17.124 33.155   5.711   1.00 90.71 176 A 1 
ATOM 1331 C CA  . VAL A 1 176 ? -16.636 34.274   4.902   1.00 91.28 176 A 1 
ATOM 1332 C C   . VAL A 1 176 ? -17.235 35.596   5.379   1.00 91.02 176 A 1 
ATOM 1333 O O   . VAL A 1 176 ? -18.330 35.634   5.938   1.00 87.60 176 A 1 
ATOM 1334 C CB  . VAL A 1 176 ? -16.898 34.064   3.397   1.00 90.35 176 A 1 
ATOM 1335 C CG1 . VAL A 1 176 ? -16.039 32.920   2.858   1.00 84.24 176 A 1 
ATOM 1336 C CG2 . VAL A 1 176 ? -18.369 33.796   3.071   1.00 84.63 176 A 1 
ATOM 1337 N N   . ASP A 1 177 ? -16.509 36.691   5.161   1.00 89.29 177 A 1 
ATOM 1338 C CA  . ASP A 1 177 ? -17.008 38.030   5.472   1.00 87.99 177 A 1 
ATOM 1339 C C   . ASP A 1 177 ? -18.295 38.308   4.671   1.00 88.73 177 A 1 
ATOM 1340 O O   . ASP A 1 177 ? -18.233 38.312   3.437   1.00 87.55 177 A 1 
ATOM 1341 C CB  . ASP A 1 177 ? -15.907 39.059   5.164   1.00 85.64 177 A 1 
ATOM 1342 C CG  . ASP A 1 177 ? -16.270 40.508   5.523   1.00 80.92 177 A 1 
ATOM 1343 O OD1 . ASP A 1 177 ? -17.455 40.810   5.785   1.00 76.45 177 A 1 
ATOM 1344 O OD2 . ASP A 1 177 ? -15.338 41.343   5.503   1.00 75.86 177 A 1 
ATOM 1345 N N   . PRO A 1 178 ? -19.440 38.574   5.340   1.00 89.13 178 A 1 
ATOM 1346 C CA  . PRO A 1 178 ? -20.702 38.866   4.657   1.00 88.28 178 A 1 
ATOM 1347 C C   . PRO A 1 178 ? -20.650 40.105   3.750   1.00 89.13 178 A 1 
ATOM 1348 O O   . PRO A 1 178 ? -21.481 40.254   2.859   1.00 85.74 178 A 1 
ATOM 1349 C CB  . PRO A 1 178 ? -21.733 39.078   5.772   1.00 87.35 178 A 1 
ATOM 1350 C CG  . PRO A 1 178 ? -21.153 38.330   6.965   1.00 85.09 178 A 1 
ATOM 1351 C CD  . PRO A 1 178 ? -19.656 38.517   6.782   1.00 87.90 178 A 1 
ATOM 1352 N N   . SER A 1 179 ? -19.686 41.004   3.996   1.00 90.99 179 A 1 
ATOM 1353 C CA  . SER A 1 179 ? -19.431 42.183   3.159   1.00 90.83 179 A 1 
ATOM 1354 C C   . SER A 1 179 ? -18.386 41.939   2.062   1.00 90.58 179 A 1 
ATOM 1355 O O   . SER A 1 179 ? -18.107 42.828   1.253   1.00 86.37 179 A 1 
ATOM 1356 C CB  . SER A 1 179 ? -19.048 43.369   4.044   1.00 90.97 179 A 1 
ATOM 1357 O OG  . SER A 1 179 ? -17.783 43.220   4.656   1.00 84.52 179 A 1 
ATOM 1358 N N   . GLY A 1 180 ? -17.796 40.745   2.046   1.00 90.29 180 A 1 
ATOM 1359 C CA  . GLY A 1 180 ? -16.783 40.334   1.094   1.00 89.52 180 A 1 
ATOM 1360 C C   . GLY A 1 180 ? -17.357 39.874   -0.256  1.00 91.16 180 A 1 
ATOM 1361 O O   . GLY A 1 180 ? -18.566 39.802   -0.447  1.00 89.91 180 A 1 
ATOM 1362 N N   . PRO A 1 181 ? -16.481 39.529   -1.206  1.00 93.00 181 A 1 
ATOM 1363 C CA  . PRO A 1 181 ? -16.888 39.126   -2.551  1.00 92.59 181 A 1 
ATOM 1364 C C   . PRO A 1 181 ? -17.420 37.686   -2.646  1.00 93.56 181 A 1 
ATOM 1365 O O   . PRO A 1 181 ? -17.833 37.276   -3.727  1.00 90.93 181 A 1 
ATOM 1366 C CB  . PRO A 1 181 ? -15.622 39.312   -3.398  1.00 90.65 181 A 1 
ATOM 1367 C CG  . PRO A 1 181 ? -14.499 39.013   -2.407  1.00 89.15 181 A 1 
ATOM 1368 C CD  . PRO A 1 181 ? -15.036 39.584   -1.097  1.00 91.59 181 A 1 
ATOM 1369 N N   . TRP A 1 182 ? -17.355 36.899   -1.561  1.00 93.60 182 A 1 
ATOM 1370 C CA  . TRP A 1 182 ? -17.715 35.478   -1.556  1.00 94.44 182 A 1 
ATOM 1371 C C   . TRP A 1 182 ? -19.007 35.253   -0.779  1.00 94.70 182 A 1 
ATOM 1372 O O   . TRP A 1 182 ? -19.118 35.709   0.356   1.00 92.63 182 A 1 
ATOM 1373 C CB  . TRP A 1 182 ? -16.568 34.650   -0.957  1.00 94.20 182 A 1 
ATOM 1374 C CG  . TRP A 1 182 ? -15.231 34.894   -1.586  1.00 94.49 182 A 1 
ATOM 1375 C CD1 . TRP A 1 182 ? -14.211 35.578   -1.028  1.00 91.45 182 A 1 
ATOM 1376 C CD2 . TRP A 1 182 ? -14.789 34.548   -2.932  1.00 93.67 182 A 1 
ATOM 1377 N NE1 . TRP A 1 182 ? -13.172 35.690   -1.929  1.00 91.86 182 A 1 
ATOM 1378 C CE2 . TRP A 1 182 ? -13.482 35.087   -3.129  1.00 93.34 182 A 1 
ATOM 1379 C CE3 . TRP A 1 182 ? -15.381 33.864   -4.020  1.00 92.62 182 A 1 
ATOM 1380 C CZ2 . TRP A 1 182 ? -12.806 34.971   -4.351  1.00 91.88 182 A 1 
ATOM 1381 C CZ3 . TRP A 1 182 ? -14.704 33.733   -5.247  1.00 90.33 182 A 1 
ATOM 1382 C CH2 . TRP A 1 182 ? -13.422 34.294   -5.419  1.00 90.24 182 A 1 
ATOM 1383 N N   . GLU A 1 183 ? -19.940 34.524   -1.347  1.00 94.60 183 A 1 
ATOM 1384 C CA  . GLU A 1 183 ? -21.209 34.183   -0.686  1.00 94.30 183 A 1 
ATOM 1385 C C   . GLU A 1 183 ? -21.039 33.041   0.329   1.00 94.03 183 A 1 
ATOM 1386 O O   . GLU A 1 183 ? -21.743 32.980   1.336   1.00 91.01 183 A 1 
ATOM 1387 C CB  . GLU A 1 183 ? -22.271 33.800   -1.736  1.00 93.14 183 A 1 
ATOM 1388 C CG  . GLU A 1 183 ? -22.613 34.958   -2.692  1.00 85.76 183 A 1 
ATOM 1389 C CD  . GLU A 1 183 ? -23.762 34.649   -3.674  1.00 80.58 183 A 1 
ATOM 1390 O OE1 . GLU A 1 183 ? -24.096 35.562   -4.466  1.00 71.55 183 A 1 
ATOM 1391 O OE2 . GLU A 1 183 ? -24.348 33.546   -3.609  1.00 73.02 183 A 1 
ATOM 1392 N N   . SER A 1 184 ? -20.072 32.141   0.083   1.00 95.09 184 A 1 
ATOM 1393 C CA  . SER A 1 184 ? -19.827 30.985   0.939   1.00 95.10 184 A 1 
ATOM 1394 C C   . SER A 1 184 ? -18.370 30.511   0.929   1.00 95.33 184 A 1 
ATOM 1395 O O   . SER A 1 184 ? -17.593 30.747   -0.003  1.00 94.71 184 A 1 
ATOM 1396 C CB  . SER A 1 184 ? -20.762 29.842   0.520   1.00 94.06 184 A 1 
ATOM 1397 O OG  . SER A 1 184 ? -20.389 29.327   -0.747  1.00 90.97 184 A 1 
ATOM 1398 N N   . ASN A 1 185 ? -18.006 29.741   1.963   1.00 94.41 185 A 1 
ATOM 1399 C CA  . ASN A 1 185 ? -16.725 29.036   2.031   1.00 94.65 185 A 1 
ATOM 1400 C C   . ASN A 1 185 ? -16.527 28.031   0.883   1.00 95.36 185 A 1 
ATOM 1401 O O   . ASN A 1 185 ? -15.393 27.785   0.469   1.00 94.84 185 A 1 
ATOM 1402 C CB  . ASN A 1 185 ? -16.629 28.350   3.405   1.00 93.44 185 A 1 
ATOM 1403 C CG  . ASN A 1 185 ? -16.073 29.275   4.475   1.00 91.62 185 A 1 
ATOM 1404 O OD1 . ASN A 1 185 ? -15.281 30.159   4.203   1.00 85.41 185 A 1 
ATOM 1405 N ND2 . ASN A 1 185 ? -16.420 29.071   5.724   1.00 84.49 185 A 1 
ATOM 1406 N N   . TRP A 1 186 ? -17.609 27.476   0.344   1.00 95.60 186 A 1 
ATOM 1407 C CA  . TRP A 1 186 ? -17.567 26.591   -0.821  1.00 95.97 186 A 1 
ATOM 1408 C C   . TRP A 1 186 ? -17.077 27.323   -2.068  1.00 96.37 186 A 1 
ATOM 1409 O O   . TRP A 1 186 ? -16.177 26.837   -2.760  1.00 95.77 186 A 1 
ATOM 1410 C CB  . TRP A 1 186 ? -18.958 25.997   -1.060  1.00 95.35 186 A 1 
ATOM 1411 C CG  . TRP A 1 186 ? -19.415 25.052   -0.001  1.00 94.61 186 A 1 
ATOM 1412 C CD1 . TRP A 1 186 ? -20.227 25.342   1.040   1.00 91.21 186 A 1 
ATOM 1413 C CD2 . TRP A 1 186 ? -19.077 23.641   0.131   1.00 93.26 186 A 1 
ATOM 1414 N NE1 . TRP A 1 186 ? -20.421 24.209   1.805   1.00 89.82 186 A 1 
ATOM 1415 C CE2 . TRP A 1 186 ? -19.740 23.125   1.283   1.00 91.39 186 A 1 
ATOM 1416 C CE3 . TRP A 1 186 ? -18.285 22.744   -0.617  1.00 89.38 186 A 1 
ATOM 1417 C CZ2 . TRP A 1 186 ? -19.629 21.782   1.669   1.00 89.40 186 A 1 
ATOM 1418 C CZ3 . TRP A 1 186 ? -18.164 21.396   -0.236  1.00 87.45 186 A 1 
ATOM 1419 C CH2 . TRP A 1 186 ? -18.835 20.913   0.903   1.00 87.27 186 A 1 
ATOM 1420 N N   . GLU A 1 187 ? -17.586 28.518   -2.319  1.00 95.92 187 A 1 
ATOM 1421 C CA  . GLU A 1 187 ? -17.158 29.337   -3.452  1.00 95.99 187 A 1 
ATOM 1422 C C   . GLU A 1 187 ? -15.713 29.803   -3.307  1.00 96.31 187 A 1 
ATOM 1423 O O   . GLU A 1 187 ? -14.935 29.694   -4.254  1.00 95.76 187 A 1 
ATOM 1424 C CB  . GLU A 1 187 ? -18.052 30.562   -3.569  1.00 95.24 187 A 1 
ATOM 1425 C CG  . GLU A 1 187 ? -19.441 30.185   -4.078  1.00 89.37 187 A 1 
ATOM 1426 C CD  . GLU A 1 187 ? -20.383 31.385   -4.089  1.00 84.81 187 A 1 
ATOM 1427 O OE1 . GLU A 1 187 ? -21.578 31.119   -4.320  1.00 74.41 187 A 1 
ATOM 1428 O OE2 . GLU A 1 187 ? -19.893 32.513   -3.855  1.00 74.59 187 A 1 
ATOM 1429 N N   . LEU A 1 188 ? -15.322 30.261   -2.109  1.00 95.18 188 A 1 
ATOM 1430 C CA  . LEU A 1 188 ? -13.946 30.673   -1.834  1.00 95.24 188 A 1 
ATOM 1431 C C   . LEU A 1 188 ? -12.958 29.520   -2.059  1.00 95.71 188 A 1 
ATOM 1432 O O   . LEU A 1 188 ? -11.911 29.711   -2.684  1.00 95.42 188 A 1 
ATOM 1433 C CB  . LEU A 1 188 ? -13.873 31.219   -0.393  1.00 94.52 188 A 1 
ATOM 1434 C CG  . LEU A 1 188 ? -12.450 31.587   0.073   1.00 93.24 188 A 1 
ATOM 1435 C CD1 . LEU A 1 188 ? -11.798 32.668   -0.790  1.00 88.97 188 A 1 
ATOM 1436 C CD2 . LEU A 1 188 ? -12.495 32.086   1.514   1.00 88.72 188 A 1 
ATOM 1437 N N   . SER A 1 189 ? -13.262 28.326   -1.552  1.00 96.11 189 A 1 
ATOM 1438 C CA  . SER A 1 189 ? -12.403 27.149   -1.712  1.00 96.23 189 A 1 
ATOM 1439 C C   . SER A 1 189 ? -12.311 26.689   -3.170  1.00 96.46 189 A 1 
ATOM 1440 O O   . SER A 1 189 ? -11.206 26.428   -3.655  1.00 96.15 189 A 1 
ATOM 1441 C CB  . SER A 1 189 ? -12.867 26.016   -0.787  1.00 95.42 189 A 1 
ATOM 1442 O OG  . SER A 1 189 ? -14.156 25.566   -1.125  1.00 87.96 189 A 1 
ATOM 1443 N N   . ALA A 1 190 ? -13.426 26.679   -3.896  1.00 96.78 190 A 1 
ATOM 1444 C CA  . ALA A 1 190 ? -13.451 26.382   -5.327  1.00 97.05 190 A 1 
ATOM 1445 C C   . ALA A 1 190 ? -12.660 27.425   -6.136  1.00 97.14 190 A 1 
ATOM 1446 O O   . ALA A 1 190 ? -11.814 27.058   -6.951  1.00 96.65 190 A 1 
ATOM 1447 C CB  . ALA A 1 190 ? -14.914 26.287   -5.781  1.00 96.86 190 A 1 
ATOM 1448 N N   . ALA A 1 191 ? -12.846 28.717   -5.849  1.00 96.78 191 A 1 
ATOM 1449 C CA  . ALA A 1 191 ? -12.126 29.797   -6.522  1.00 96.56 191 A 1 
ATOM 1450 C C   . ALA A 1 191 ? -10.607 29.734   -6.286  1.00 96.59 191 A 1 
ATOM 1451 O O   . ALA A 1 191 ? -9.823  29.973   -7.209  1.00 96.20 191 A 1 
ATOM 1452 C CB  . ALA A 1 191 ? -12.710 31.129   -6.056  1.00 96.24 191 A 1 
ATOM 1453 N N   . ARG A 1 192 ? -10.157 29.341   -5.078  1.00 96.12 192 A 1 
ATOM 1454 C CA  . ARG A 1 192 ? -8.734  29.090   -4.790  1.00 95.88 192 A 1 
ATOM 1455 C C   . ARG A 1 192 ? -8.176  27.941   -5.623  1.00 96.31 192 A 1 
ATOM 1456 O O   . ARG A 1 192 ? -7.086  28.076   -6.179  1.00 96.01 192 A 1 
ATOM 1457 C CB  . ARG A 1 192 ? -8.538  28.814   -3.295  1.00 95.18 192 A 1 
ATOM 1458 C CG  . ARG A 1 192 ? -8.600  30.106   -2.477  1.00 93.15 192 A 1 
ATOM 1459 C CD  . ARG A 1 192 ? -8.519  29.781   -0.987  1.00 91.12 192 A 1 
ATOM 1460 N NE  . ARG A 1 192 ? -8.420  31.007   -0.181  1.00 87.35 192 A 1 
ATOM 1461 C CZ  . ARG A 1 192 ? -8.491  31.093   1.134   1.00 85.84 192 A 1 
ATOM 1462 N NH1 . ARG A 1 192 ? -8.694  30.050   1.891   1.00 78.94 192 A 1 
ATOM 1463 N NH2 . ARG A 1 192 ? -8.351  32.250   1.713   1.00 80.85 192 A 1 
ATOM 1464 N N   . SER A 1 193 ? -8.931  26.852   -5.747  1.00 96.76 193 A 1 
ATOM 1465 C CA  . SER A 1 193 ? -8.549  25.723   -6.603  1.00 97.05 193 A 1 
ATOM 1466 C C   . SER A 1 193 ? -8.450  26.129   -8.075  1.00 97.21 193 A 1 
ATOM 1467 O O   . SER A 1 193 ? -7.466  25.790   -8.731  1.00 96.74 193 A 1 
ATOM 1468 C CB  . SER A 1 193 ? -9.545  24.572   -6.445  1.00 96.64 193 A 1 
ATOM 1469 O OG  . SER A 1 193 ? -9.554  24.123   -5.110  1.00 87.92 193 A 1 
ATOM 1470 N N   . ILE A 1 194 ? -9.407  26.907   -8.570  1.00 97.37 194 A 1 
ATOM 1471 C CA  . ILE A 1 194 ? -9.414  27.445   -9.941  1.00 97.37 194 A 1 
ATOM 1472 C C   . ILE A 1 194 ? -8.212  28.369   -10.174 1.00 97.32 194 A 1 
ATOM 1473 O O   . ILE A 1 194 ? -7.547  28.270   -11.205 1.00 96.91 194 A 1 
ATOM 1474 C CB  . ILE A 1 194 ? -10.753 28.170   -10.223 1.00 97.23 194 A 1 
ATOM 1475 C CG1 . ILE A 1 194 ? -11.917 27.152   -10.257 1.00 96.33 194 A 1 
ATOM 1476 C CG2 . ILE A 1 194 ? -10.709 28.944   -11.555 1.00 95.74 194 A 1 
ATOM 1477 C CD1 . ILE A 1 194 ? -13.311 27.784   -10.185 1.00 92.30 194 A 1 
ATOM 1478 N N   . SER A 1 195 ? -7.870  29.224   -9.209  1.00 97.08 195 A 1 
ATOM 1479 C CA  . SER A 1 195 ? -6.712  30.119   -9.330  1.00 96.80 195 A 1 
ATOM 1480 C C   . SER A 1 195 ? -5.393  29.353   -9.452  1.00 96.87 195 A 1 
ATOM 1481 O O   . SER A 1 195 ? -4.528  29.732   -10.240 1.00 96.16 195 A 1 
ATOM 1482 C CB  . SER A 1 195 ? -6.644  31.063   -8.132  1.00 96.07 195 A 1 
ATOM 1483 O OG  . SER A 1 195 ? -7.787  31.891   -8.086  1.00 84.98 195 A 1 
ATOM 1484 N N   . ILE A 1 196 ? -5.233  28.252   -8.702  1.00 96.57 196 A 1 
ATOM 1485 C CA  . ILE A 1 196 ? -4.059  27.377   -8.830  1.00 96.51 196 A 1 
ATOM 1486 C C   . ILE A 1 196 ? -4.077  26.630   -10.161 1.00 96.85 196 A 1 
ATOM 1487 O O   . ILE A 1 196 ? -3.026  26.522   -10.789 1.00 96.25 196 A 1 
ATOM 1488 C CB  . ILE A 1 196 ? -3.944  26.417   -7.626  1.00 95.84 196 A 1 
ATOM 1489 C CG1 . ILE A 1 196 ? -3.587  27.251   -6.377  1.00 92.81 196 A 1 
ATOM 1490 C CG2 . ILE A 1 196 ? -2.871  25.332   -7.865  1.00 93.16 196 A 1 
ATOM 1491 C CD1 . ILE A 1 196 ? -3.520  26.442   -5.085  1.00 83.83 196 A 1 
ATOM 1492 N N   . LEU A 1 197 ? -5.237  26.147   -10.611 1.00 97.21 197 A 1 
ATOM 1493 C CA  . LEU A 1 197 ? -5.376  25.533   -11.931 1.00 97.36 197 A 1 
ATOM 1494 C C   . LEU A 1 197 ? -4.853  26.474   -13.010 1.00 97.41 197 A 1 
ATOM 1495 O O   . LEU A 1 197 ? -3.940  26.089   -13.732 1.00 97.08 197 A 1 
ATOM 1496 C CB  . LEU A 1 197 ? -6.843  25.155   -12.207 1.00 97.05 197 A 1 
ATOM 1497 C CG  . LEU A 1 197 ? -7.066  24.658   -13.655 1.00 95.42 197 A 1 
ATOM 1498 C CD1 . LEU A 1 197 ? -6.549  23.236   -13.829 1.00 89.34 197 A 1 
ATOM 1499 C CD2 . LEU A 1 197 ? -8.533  24.690   -14.039 1.00 89.24 197 A 1 
ATOM 1500 N N   . HIS A 1 198 ? -5.360  27.706   -13.080 1.00 97.27 198 A 1 
ATOM 1501 C CA  . HIS A 1 198 ? -4.940  28.679   -14.091 1.00 97.03 198 A 1 
ATOM 1502 C C   . HIS A 1 198 ? -3.439  28.946   -14.040 1.00 96.92 198 A 1 
ATOM 1503 O O   . HIS A 1 198 ? -2.776  28.929   -15.073 1.00 96.32 198 A 1 
ATOM 1504 C CB  . HIS A 1 198 ? -5.723  29.987   -13.920 1.00 96.82 198 A 1 
ATOM 1505 C CG  . HIS A 1 198 ? -7.163  29.864   -14.348 1.00 95.42 198 A 1 
ATOM 1506 N ND1 . HIS A 1 198 ? -7.611  29.315   -15.528 1.00 79.86 198 A 1 
ATOM 1507 C CD2 . HIS A 1 198 ? -8.260  30.295   -13.658 1.00 82.02 198 A 1 
ATOM 1508 C CE1 . HIS A 1 198 ? -8.952  29.413   -15.542 1.00 86.07 198 A 1 
ATOM 1509 N NE2 . HIS A 1 198 ? -9.392  30.006   -14.429 1.00 88.60 198 A 1 
ATOM 1510 N N   . TYR A 1 199 ? -2.872  29.086   -12.835 1.00 96.50 199 A 1 
ATOM 1511 C CA  . TYR A 1 199 ? -1.426  29.259   -12.707 1.00 96.13 199 A 1 
ATOM 1512 C C   . TYR A 1 199 ? -0.639  28.066   -13.276 1.00 96.33 199 A 1 
ATOM 1513 O O   . TYR A 1 199 ? 0.382   28.251   -13.937 1.00 95.55 199 A 1 
ATOM 1514 C CB  . TYR A 1 199 ? -1.085  29.501   -11.235 1.00 95.51 199 A 1 
ATOM 1515 C CG  . TYR A 1 199 ? 0.369   29.864   -11.037 1.00 94.23 199 A 1 
ATOM 1516 C CD1 . TYR A 1 199 ? 1.335   28.855   -10.854 1.00 90.49 199 A 1 
ATOM 1517 C CD2 . TYR A 1 199 ? 0.768   31.213   -11.096 1.00 90.83 199 A 1 
ATOM 1518 C CE1 . TYR A 1 199 ? 2.694   29.195   -10.740 1.00 89.12 199 A 1 
ATOM 1519 C CE2 . TYR A 1 199 ? 2.128   31.558   -10.979 1.00 88.98 199 A 1 
ATOM 1520 C CZ  . TYR A 1 199 ? 3.092   30.545   -10.804 1.00 90.00 199 A 1 
ATOM 1521 O OH  . TYR A 1 199 ? 4.407   30.873   -10.703 1.00 88.05 199 A 1 
ATOM 1522 N N   . LEU A 1 200 ? -1.091  26.829   -13.024 1.00 96.58 200 A 1 
ATOM 1523 C CA  . LEU A 1 200 ? -0.427  25.621   -13.521 1.00 96.62 200 A 1 
ATOM 1524 C C   . LEU A 1 200 ? -0.632  25.423   -15.033 1.00 96.74 200 A 1 
ATOM 1525 O O   . LEU A 1 200 ? 0.295   24.972   -15.709 1.00 95.93 200 A 1 
ATOM 1526 C CB  . LEU A 1 200 ? -0.920  24.405   -12.719 1.00 96.51 200 A 1 
ATOM 1527 C CG  . LEU A 1 200 ? -0.480  24.382   -11.243 1.00 95.92 200 A 1 
ATOM 1528 C CD1 . LEU A 1 200 ? -1.133  23.192   -10.534 1.00 93.75 200 A 1 
ATOM 1529 C CD2 . LEU A 1 200 ? 1.039   24.244   -11.082 1.00 93.47 200 A 1 
ATOM 1530 N N   . THR A 1 201 ? -1.795  25.783   -15.570 1.00 97.25 201 A 1 
ATOM 1531 C CA  . THR A 1 201 ? -2.045  25.758   -17.020 1.00 97.16 201 A 1 
ATOM 1532 C C   . THR A 1 201 ? -1.225  26.816   -17.756 1.00 96.89 201 A 1 
ATOM 1533 O O   . THR A 1 201 ? -0.672  26.516   -18.814 1.00 95.59 201 A 1 
ATOM 1534 C CB  . THR A 1 201 ? -3.532  25.923   -17.362 1.00 96.78 201 A 1 
ATOM 1535 O OG1 . THR A 1 201 ? -4.101  27.063   -16.766 1.00 87.17 201 A 1 
ATOM 1536 C CG2 . THR A 1 201 ? -4.345  24.717   -16.890 1.00 84.54 201 A 1 
ATOM 1537 N N   . ASP A 1 202 ? -1.029  27.991   -17.160 1.00 96.80 202 A 1 
ATOM 1538 C CA  . ASP A 1 202 ? -0.163  29.044   -17.709 1.00 96.46 202 A 1 
ATOM 1539 C C   . ASP A 1 202 ? 1.316   28.620   -17.764 1.00 96.24 202 A 1 
ATOM 1540 O O   . ASP A 1 202 ? 2.081   29.097   -18.603 1.00 94.79 202 A 1 
ATOM 1541 C CB  . ASP A 1 202 ? -0.302  30.327   -16.867 1.00 95.93 202 A 1 
ATOM 1542 C CG  . ASP A 1 202 ? -1.635  31.069   -17.028 1.00 93.73 202 A 1 
ATOM 1543 O OD1 . ASP A 1 202 ? -2.381  30.773   -17.987 1.00 89.17 202 A 1 
ATOM 1544 O OD2 . ASP A 1 202 ? -1.862  31.991   -16.204 1.00 89.11 202 A 1 
ATOM 1545 N N   . LEU A 1 203 ? 1.728   27.670   -16.900 1.00 95.75 203 A 1 
ATOM 1546 C CA  . LEU A 1 203 ? 3.051   27.032   -16.959 1.00 95.22 203 A 1 
ATOM 1547 C C   . LEU A 1 203 ? 3.167   25.948   -18.049 1.00 95.31 203 A 1 
ATOM 1548 O O   . LEU A 1 203 ? 4.245   25.371   -18.215 1.00 93.30 203 A 1 
ATOM 1549 C CB  . LEU A 1 203 ? 3.433   26.485   -15.569 1.00 94.60 203 A 1 
ATOM 1550 C CG  . LEU A 1 203 ? 3.670   27.561   -14.492 1.00 93.03 203 A 1 
ATOM 1551 C CD1 . LEU A 1 203 ? 3.960   26.868   -13.160 1.00 89.32 203 A 1 
ATOM 1552 C CD2 . LEU A 1 203 ? 4.853   28.472   -14.818 1.00 89.27 203 A 1 
ATOM 1553 N N   . GLY A 1 204 ? 2.095   25.677   -18.793 1.00 95.28 204 A 1 
ATOM 1554 C CA  . GLY A 1 204 ? 2.082   24.748   -19.928 1.00 94.97 204 A 1 
ATOM 1555 C C   . GLY A 1 204 ? 1.587   23.338   -19.607 1.00 95.42 204 A 1 
ATOM 1556 O O   . GLY A 1 204 ? 1.774   22.432   -20.421 1.00 93.72 204 A 1 
ATOM 1557 N N   . ILE A 1 205 ? 0.963   23.111   -18.441 1.00 96.20 205 A 1 
ATOM 1558 C CA  . ILE A 1 205 ? 0.342   21.817   -18.121 1.00 96.33 205 A 1 
ATOM 1559 C C   . ILE A 1 205 ? -1.057  21.767   -18.743 1.00 96.51 205 A 1 
ATOM 1560 O O   . ILE A 1 205 ? -1.858  22.673   -18.572 1.00 95.65 205 A 1 
ATOM 1561 C CB  . ILE A 1 205 ? 0.307   21.549   -16.602 1.00 96.04 205 A 1 
ATOM 1562 C CG1 . ILE A 1 205 ? 1.711   21.719   -15.974 1.00 94.42 205 A 1 
ATOM 1563 C CG2 . ILE A 1 205 ? -0.218  20.122   -16.342 1.00 93.85 205 A 1 
ATOM 1564 C CD1 . ILE A 1 205 ? 1.720   21.608   -14.448 1.00 89.00 205 A 1 
ATOM 1565 N N   . GLU A 1 206 ? -1.374  20.675   -19.455 1.00 95.58 206 A 1 
ATOM 1566 C CA  . GLU A 1 206 ? -2.680  20.521   -20.100 1.00 95.45 206 A 1 
ATOM 1567 C C   . GLU A 1 206 ? -3.840  20.544   -19.095 1.00 95.90 206 A 1 
ATOM 1568 O O   . GLU A 1 206 ? -3.894  19.715   -18.182 1.00 95.20 206 A 1 
ATOM 1569 C CB  . GLU A 1 206 ? -2.757  19.205   -20.885 1.00 93.99 206 A 1 
ATOM 1570 C CG  . GLU A 1 206 ? -1.790  19.120   -22.071 1.00 84.58 206 A 1 
ATOM 1571 C CD  . GLU A 1 206 ? -1.987  17.826   -22.885 1.00 80.84 206 A 1 
ATOM 1572 O OE1 . GLU A 1 206 ? -1.249  17.652   -23.876 1.00 71.59 206 A 1 
ATOM 1573 O OE2 . GLU A 1 206 ? -2.891  17.028   -22.535 1.00 71.90 206 A 1 
ATOM 1574 N N   . GLU A 1 207 ? -4.816  21.408   -19.318 1.00 95.97 207 A 1 
ATOM 1575 C CA  . GLU A 1 207 ? -5.997  21.577   -18.455 1.00 96.34 207 A 1 
ATOM 1576 C C   . GLU A 1 207 ? -6.803  20.278   -18.288 1.00 96.29 207 A 1 
ATOM 1577 O O   . GLU A 1 207 ? -7.290  19.973   -17.204 1.00 94.81 207 A 1 
ATOM 1578 C CB  . GLU A 1 207 ? -6.867  22.690   -19.055 1.00 95.34 207 A 1 
ATOM 1579 C CG  . GLU A 1 207 ? -7.993  23.128   -18.111 1.00 90.57 207 A 1 
ATOM 1580 C CD  . GLU A 1 207 ? -8.875  24.236   -18.703 1.00 90.74 207 A 1 
ATOM 1581 O OE1 . GLU A 1 207 ? -9.934  24.504   -18.094 1.00 81.99 207 A 1 
ATOM 1582 O OE2 . GLU A 1 207 ? -8.519  24.768   -19.778 1.00 84.64 207 A 1 
ATOM 1583 N N   . LYS A 1 208 ? -6.859  19.438   -19.325 1.00 95.79 208 A 1 
ATOM 1584 C CA  . LYS A 1 208 ? -7.561  18.138   -19.322 1.00 95.40 208 A 1 
ATOM 1585 C C   . LYS A 1 208 ? -7.056  17.157   -18.261 1.00 95.34 208 A 1 
ATOM 1586 O O   . LYS A 1 208 ? -7.730  16.170   -17.969 1.00 94.10 208 A 1 
ATOM 1587 C CB  . LYS A 1 208 ? -7.424  17.481   -20.701 1.00 94.64 208 A 1 
ATOM 1588 C CG  . LYS A 1 208 ? -8.100  18.285   -21.814 1.00 87.88 208 A 1 
ATOM 1589 C CD  . LYS A 1 208 ? -7.898  17.578   -23.156 1.00 82.86 208 A 1 
ATOM 1590 C CE  . LYS A 1 208 ? -8.504  18.415   -24.276 1.00 72.93 208 A 1 
ATOM 1591 N NZ  . LYS A 1 208 ? -8.167  17.854   -25.604 1.00 62.91 208 A 1 
ATOM 1592 N N   . ARG A 1 209 ? -5.855  17.393   -17.717 1.00 95.63 209 A 1 
ATOM 1593 C CA  . ARG A 1 209 ? -5.269  16.572   -16.651 1.00 95.74 209 A 1 
ATOM 1594 C C   . ARG A 1 209 ? -5.787  16.949   -15.269 1.00 96.31 209 A 1 
ATOM 1595 O O   . ARG A 1 209 ? -5.544  16.192   -14.332 1.00 95.58 209 A 1 
ATOM 1596 C CB  . ARG A 1 209 ? -3.737  16.657   -16.707 1.00 94.76 209 A 1 
ATOM 1597 C CG  . ARG A 1 209 ? -3.171  16.112   -18.027 1.00 92.82 209 A 1 
ATOM 1598 C CD  . ARG A 1 209 ? -1.642  16.250   -18.083 1.00 90.96 209 A 1 
ATOM 1599 N NE  . ARG A 1 209 ? -0.961  15.405   -17.088 1.00 86.05 209 A 1 
ATOM 1600 C CZ  . ARG A 1 209 ? 0.341   15.383   -16.835 1.00 86.11 209 A 1 
ATOM 1601 N NH1 . ARG A 1 209 ? 1.188   16.160   -17.442 1.00 76.86 209 A 1 
ATOM 1602 N NH2 . ARG A 1 209 ? 0.824   14.558   -15.955 1.00 75.83 209 A 1 
ATOM 1603 N N   . PHE A 1 210 ? -6.473  18.083   -15.128 1.00 96.42 210 A 1 
ATOM 1604 C CA  . PHE A 1 210 ? -6.926  18.578   -13.838 1.00 96.76 210 A 1 
ATOM 1605 C C   . PHE A 1 210 ? -8.391  18.255   -13.550 1.00 96.84 210 A 1 
ATOM 1606 O O   . PHE A 1 210 ? -9.257  18.270   -14.418 1.00 96.05 210 A 1 
ATOM 1607 C CB  . PHE A 1 210 ? -6.628  20.070   -13.707 1.00 96.61 210 A 1 
ATOM 1608 C CG  . PHE A 1 210 ? -5.142  20.379   -13.667 1.00 96.82 210 A 1 
ATOM 1609 C CD1 . PHE A 1 210 ? -4.413  20.184   -12.482 1.00 95.38 210 A 1 
ATOM 1610 C CD2 . PHE A 1 210 ? -4.491  20.853   -14.820 1.00 95.69 210 A 1 
ATOM 1611 C CE1 . PHE A 1 210 ? -3.039  20.473   -12.443 1.00 95.33 210 A 1 
ATOM 1612 C CE2 . PHE A 1 210 ? -3.117  21.143   -14.781 1.00 95.07 210 A 1 
ATOM 1613 C CZ  . PHE A 1 210 ? -2.391  20.957   -13.592 1.00 95.54 210 A 1 
ATOM 1614 N N   . GLN A 1 211 ? -8.663  17.993   -12.273 1.00 96.34 211 A 1 
ATOM 1615 C CA  . GLN A 1 211 ? -9.983  17.971   -11.659 1.00 96.11 211 A 1 
ATOM 1616 C C   . GLN A 1 211 ? -9.984  18.972   -10.503 1.00 96.53 211 A 1 
ATOM 1617 O O   . GLN A 1 211 ? -8.971  19.116   -9.821  1.00 95.86 211 A 1 
ATOM 1618 C CB  . GLN A 1 211 ? -10.313 16.557   -11.157 1.00 94.29 211 A 1 
ATOM 1619 C CG  . GLN A 1 211 ? -10.392 15.519   -12.290 1.00 88.46 211 A 1 
ATOM 1620 C CD  . GLN A 1 211 ? -10.650 14.103   -11.774 1.00 88.14 211 A 1 
ATOM 1621 O OE1 . GLN A 1 211 ? -10.712 13.828   -10.589 1.00 80.46 211 A 1 
ATOM 1622 N NE2 . GLN A 1 211 ? -10.797 13.139   -12.655 1.00 78.94 211 A 1 
ATOM 1623 N N   . ILE A 1 212 ? -11.104 19.649   -10.267 1.00 96.69 212 A 1 
ATOM 1624 C CA  . ILE A 1 212 ? -11.223 20.640   -9.193  1.00 96.70 212 A 1 
ATOM 1625 C C   . ILE A 1 212 ? -12.308 20.198   -8.225  1.00 96.90 212 A 1 
ATOM 1626 O O   . ILE A 1 212 ? -13.374 19.750   -8.647  1.00 95.77 212 A 1 
ATOM 1627 C CB  . ILE A 1 212 ? -11.492 22.055   -9.753  1.00 95.11 212 A 1 
ATOM 1628 C CG1 . ILE A 1 212 ? -10.354 22.505   -10.687 1.00 82.14 212 A 1 
ATOM 1629 C CG2 . ILE A 1 212 ? -11.652 23.070   -8.608  1.00 77.75 212 A 1 
ATOM 1630 C CD1 . ILE A 1 212 ? -10.732 23.771   -11.458 1.00 74.92 212 A 1 
ATOM 1631 N N   . ALA A 1 213 ? -12.052 20.364   -6.924  1.00 96.94 213 A 1 
ATOM 1632 C CA  . ALA A 1 213 ? -13.054 20.266   -5.875  1.00 96.57 213 A 1 
ATOM 1633 C C   . ALA A 1 213 ? -12.869 21.405   -4.863  1.00 96.83 213 A 1 
ATOM 1634 O O   . ALA A 1 213 ? -11.752 21.835   -4.575  1.00 95.81 213 A 1 
ATOM 1635 C CB  . ALA A 1 213 ? -12.972 18.875   -5.239  1.00 95.16 213 A 1 
ATOM 1636 N N   . GLY A 1 214 ? -13.975 21.893   -4.321  1.00 96.53 214 A 1 
ATOM 1637 C CA  . GLY A 1 214 ? -14.005 22.825   -3.198  1.00 96.47 214 A 1 
ATOM 1638 C C   . GLY A 1 214 ? -14.658 22.162   -1.994  1.00 96.64 214 A 1 
ATOM 1639 O O   . GLY A 1 214 ? -15.672 21.482   -2.155  1.00 95.01 214 A 1 
ATOM 1640 N N   . PHE A 1 215 ? -14.100 22.355   -0.809  1.00 95.95 215 A 1 
ATOM 1641 C CA  . PHE A 1 215 ? -14.629 21.871   0.462   1.00 95.65 215 A 1 
ATOM 1642 C C   . PHE A 1 215 ? -14.710 23.024   1.459   1.00 95.40 215 A 1 
ATOM 1643 O O   . PHE A 1 215 ? -13.777 23.817   1.586   1.00 92.87 215 A 1 
ATOM 1644 C CB  . PHE A 1 215 ? -13.765 20.726   0.996   1.00 94.62 215 A 1 
ATOM 1645 C CG  . PHE A 1 215 ? -13.736 19.499   0.101   1.00 94.64 215 A 1 
ATOM 1646 C CD1 . PHE A 1 215 ? -14.735 18.517   0.220   1.00 91.04 215 A 1 
ATOM 1647 C CD2 . PHE A 1 215 ? -12.721 19.347   -0.860  1.00 91.52 215 A 1 
ATOM 1648 C CE1 . PHE A 1 215 ? -14.714 17.384   -0.609  1.00 90.38 215 A 1 
ATOM 1649 C CE2 . PHE A 1 215 ? -12.702 18.215   -1.694  1.00 90.19 215 A 1 
ATOM 1650 C CZ  . PHE A 1 215 ? -13.696 17.230   -1.565  1.00 91.29 215 A 1 
ATOM 1651 N N   . ALA A 1 216 ? -15.823 23.108   2.181   1.00 93.87 216 A 1 
ATOM 1652 C CA  . ALA A 1 216 ? -15.924 23.930   3.380   1.00 92.48 216 A 1 
ATOM 1653 C C   . ALA A 1 216 ? -15.299 23.176   4.571   1.00 90.86 216 A 1 
ATOM 1654 O O   . ALA A 1 216 ? -14.400 22.350   4.384   1.00 82.81 216 A 1 
ATOM 1655 C CB  . ALA A 1 216 ? -17.399 24.333   3.559   1.00 90.36 216 A 1 
ATOM 1656 N N   . ASP A 1 217 ? -15.771 23.395   5.794   1.00 90.32 217 A 1 
ATOM 1657 C CA  . ASP A 1 217 ? -15.320 22.680   6.999   1.00 89.60 217 A 1 
ATOM 1658 C C   . ASP A 1 217 ? -15.835 21.222   7.066   1.00 89.57 217 A 1 
ATOM 1659 O O   . ASP A 1 217 ? -16.399 20.765   8.057   1.00 83.84 217 A 1 
ATOM 1660 C CB  . ASP A 1 217 ? -15.689 23.500   8.245   1.00 87.00 217 A 1 
ATOM 1661 C CG  . ASP A 1 217 ? -15.016 22.974   9.514   1.00 83.90 217 A 1 
ATOM 1662 O OD1 . ASP A 1 217 ? -13.853 22.518   9.427   1.00 77.11 217 A 1 
ATOM 1663 O OD2 . ASP A 1 217 ? -15.610 23.105   10.605  1.00 78.48 217 A 1 
ATOM 1664 N N   . THR A 1 218 ? -15.697 20.478   5.966   1.00 88.41 218 A 1 
ATOM 1665 C CA  . THR A 1 218 ? -16.192 19.098   5.823   1.00 85.92 218 A 1 
ATOM 1666 C C   . THR A 1 218 ? -15.082 18.053   5.917   1.00 86.05 218 A 1 
ATOM 1667 O O   . THR A 1 218 ? -15.362 16.891   6.191   1.00 81.73 218 A 1 
ATOM 1668 C CB  . THR A 1 218 ? -16.958 18.920   4.510   1.00 83.00 218 A 1 
ATOM 1669 O OG1 . THR A 1 218 ? -16.186 19.354   3.411   1.00 80.36 218 A 1 
ATOM 1670 C CG2 . THR A 1 218 ? -18.256 19.723   4.499   1.00 78.56 218 A 1 
ATOM 1671 N N   . ALA A 1 219 ? -13.826 18.454   5.735   1.00 88.15 219 A 1 
ATOM 1672 C CA  . ALA A 1 219 ? -12.652 17.587   5.799   1.00 87.95 219 A 1 
ATOM 1673 C C   . ALA A 1 219 ? -11.517 18.214   6.639   1.00 90.07 219 A 1 
ATOM 1674 O O   . ALA A 1 219 ? -10.417 18.457   6.118   1.00 86.52 219 A 1 
ATOM 1675 C CB  . ALA A 1 219 ? -12.244 17.228   4.362   1.00 86.14 219 A 1 
ATOM 1676 N N   . PRO A 1 220 ? -11.748 18.512   7.942   1.00 88.78 220 A 1 
ATOM 1677 C CA  . PRO A 1 220 ? -10.729 19.107   8.796   1.00 88.88 220 A 1 
ATOM 1678 C C   . PRO A 1 220 ? -9.598  18.110   9.078   1.00 89.40 220 A 1 
ATOM 1679 O O   . PRO A 1 220 ? -9.827  16.941   9.373   1.00 87.83 220 A 1 
ATOM 1680 C CB  . PRO A 1 220 ? -11.468 19.538   10.068  1.00 87.21 220 A 1 
ATOM 1681 C CG  . PRO A 1 220 ? -12.619 18.539   10.163  1.00 85.24 220 A 1 
ATOM 1682 C CD  . PRO A 1 220 ? -12.972 18.277   8.702   1.00 89.35 220 A 1 
ATOM 1683 N N   . VAL A 1 221 ? -8.352  18.586   9.019   1.00 90.34 221 A 1 
ATOM 1684 C CA  . VAL A 1 221 ? -7.144  17.821   9.391   1.00 89.69 221 A 1 
ATOM 1685 C C   . VAL A 1 221 ? -6.757  18.077   10.849  1.00 90.33 221 A 1 
ATOM 1686 O O   . VAL A 1 221 ? -6.106  17.248   11.482  1.00 86.94 221 A 1 
ATOM 1687 C CB  . VAL A 1 221 ? -5.987  18.153   8.429   1.00 88.21 221 A 1 
ATOM 1688 C CG1 . VAL A 1 221 ? -4.656  17.488   8.799   1.00 82.38 221 A 1 
ATOM 1689 C CG2 . VAL A 1 221 ? -6.320  17.678   7.012   1.00 81.97 221 A 1 
ATOM 1690 N N   . ALA A 1 222 ? -7.159  19.218   11.404  1.00 89.20 222 A 1 
ATOM 1691 C CA  . ALA A 1 222 ? -6.916  19.626   12.780  1.00 89.60 222 A 1 
ATOM 1692 C C   . ALA A 1 222 ? -8.187  20.214   13.410  1.00 90.54 222 A 1 
ATOM 1693 O O   . ALA A 1 222 ? -9.109  20.637   12.716  1.00 89.11 222 A 1 
ATOM 1694 C CB  . ALA A 1 222 ? -5.749  20.622   12.797  1.00 88.86 222 A 1 
ATOM 1695 N N   . GLY A 1 223 ? -8.227  20.251   14.758  1.00 91.85 223 A 1 
ATOM 1696 C CA  . GLY A 1 223 ? -9.358  20.859   15.463  1.00 92.15 223 A 1 
ATOM 1697 C C   . GLY A 1 223 ? -9.456  22.369   15.204  1.00 92.70 223 A 1 
ATOM 1698 O O   . GLY A 1 223 ? -8.454  23.081   15.273  1.00 90.54 223 A 1 
ATOM 1699 N N   . ASN A 1 224 ? -10.666 22.872   14.991  1.00 91.35 224 A 1 
ATOM 1700 C CA  . ASN A 1 224 ? -10.932 24.299   14.756  1.00 91.47 224 A 1 
ATOM 1701 C C   . ASN A 1 224 ? -10.852 25.186   16.022  1.00 92.35 224 A 1 
ATOM 1702 O O   . ASN A 1 224 ? -11.034 26.402   15.952  1.00 90.00 224 A 1 
ATOM 1703 C CB  . ASN A 1 224 ? -12.287 24.417   14.041  1.00 89.84 224 A 1 
ATOM 1704 C CG  . ASN A 1 224 ? -12.184 24.053   12.571  1.00 88.59 224 A 1 
ATOM 1705 O OD1 . ASN A 1 224 ? -11.279 24.490   11.881  1.00 82.71 224 A 1 
ATOM 1706 N ND2 . ASN A 1 224 ? -13.103 23.268   12.061  1.00 83.04 224 A 1 
ATOM 1707 N N   . ASN A 1 225 ? -10.540 24.591   17.193  1.00 92.20 225 A 1 
ATOM 1708 C CA  . ASN A 1 225 ? -10.518 25.297   18.482  1.00 92.12 225 A 1 
ATOM 1709 C C   . ASN A 1 225 ? -9.343  26.282   18.611  1.00 92.67 225 A 1 
ATOM 1710 O O   . ASN A 1 225 ? -9.443  27.273   19.334  1.00 90.37 225 A 1 
ATOM 1711 C CB  . ASN A 1 225 ? -10.488 24.246   19.608  1.00 91.21 225 A 1 
ATOM 1712 C CG  . ASN A 1 225 ? -11.713 23.345   19.616  1.00 86.87 225 A 1 
ATOM 1713 O OD1 . ASN A 1 225 ? -12.758 23.661   19.079  1.00 76.04 225 A 1 
ATOM 1714 N ND2 . ASN A 1 225 ? -11.622 22.181   20.216  1.00 77.36 225 A 1 
ATOM 1715 N N   . SER A 1 226 ? -8.225  26.033   17.922  1.00 91.71 226 A 1 
ATOM 1716 C CA  . SER A 1 226 ? -7.037  26.891   17.955  1.00 91.31 226 A 1 
ATOM 1717 C C   . SER A 1 226 ? -6.841  27.650   16.632  1.00 91.14 226 A 1 
ATOM 1718 O O   . SER A 1 226 ? -7.183  27.130   15.565  1.00 90.55 226 A 1 
ATOM 1719 C CB  . SER A 1 226 ? -5.793  26.077   18.333  1.00 90.98 226 A 1 
ATOM 1720 O OG  . SER A 1 226 ? -5.434  25.178   17.307  1.00 87.46 226 A 1 
ATOM 1721 N N   . PRO A 1 227 ? -6.251  28.862   16.665  1.00 89.89 227 A 1 
ATOM 1722 C CA  . PRO A 1 227 ? -5.892  29.583   15.441  1.00 88.74 227 A 1 
ATOM 1723 C C   . PRO A 1 227 ? -4.968  28.780   14.518  1.00 88.68 227 A 1 
ATOM 1724 O O   . PRO A 1 227 ? -5.138  28.811   13.299  1.00 87.27 227 A 1 
ATOM 1725 C CB  . PRO A 1 227 ? -5.215  30.880   15.909  1.00 88.35 227 A 1 
ATOM 1726 C CG  . PRO A 1 227 ? -5.776  31.095   17.315  1.00 85.24 227 A 1 
ATOM 1727 C CD  . PRO A 1 227 ? -5.944  29.667   17.839  1.00 87.67 227 A 1 
ATOM 1728 N N   . GLU A 1 228 ? -4.035  28.021   15.102  1.00 88.67 228 A 1 
ATOM 1729 C CA  . GLU A 1 228 ? -3.123  27.145   14.366  1.00 87.34 228 A 1 
ATOM 1730 C C   . GLU A 1 228 ? -3.872  25.997   13.677  1.00 87.23 228 A 1 
ATOM 1731 O O   . GLU A 1 228 ? -3.643  25.732   12.502  1.00 85.29 228 A 1 
ATOM 1732 C CB  . GLU A 1 228 ? -2.075  26.565   15.325  1.00 85.34 228 A 1 
ATOM 1733 C CG  . GLU A 1 228 ? -1.145  27.638   15.910  1.00 74.19 228 A 1 
ATOM 1734 C CD  . GLU A 1 228 ? -0.125  27.070   16.907  1.00 69.50 228 A 1 
ATOM 1735 O OE1 . GLU A 1 228 ? 0.687   27.878   17.404  1.00 61.23 228 A 1 
ATOM 1736 O OE2 . GLU A 1 228 ? -0.182  25.851   17.188  1.00 61.11 228 A 1 
ATOM 1737 N N   . GLY A 1 229 ? -4.810  25.344   14.386  1.00 90.11 229 A 1 
ATOM 1738 C CA  . GLY A 1 229 ? -5.640  24.288   13.806  1.00 89.39 229 A 1 
ATOM 1739 C C   . GLY A 1 229 ? -6.466  24.786   12.618  1.00 90.32 229 A 1 
ATOM 1740 O O   . GLY A 1 229 ? -6.478  24.142   11.566  1.00 89.57 229 A 1 
ATOM 1741 N N   . ARG A 1 230 ? -7.061  25.978   12.743  1.00 89.34 230 A 1 
ATOM 1742 C CA  . ARG A 1 230 ? -7.767  26.631   11.632  1.00 89.30 230 A 1 
ATOM 1743 C C   . ARG A 1 230 ? -6.833  26.938   10.459  1.00 89.81 230 A 1 
ATOM 1744 O O   . ARG A 1 230 ? -7.199  26.693   9.316   1.00 89.67 230 A 1 
ATOM 1745 C CB  . ARG A 1 230 ? -8.483  27.896   12.115  1.00 89.27 230 A 1 
ATOM 1746 C CG  . ARG A 1 230 ? -9.654  27.563   13.049  1.00 87.65 230 A 1 
ATOM 1747 C CD  . ARG A 1 230 ? -10.579 28.758   13.253  1.00 86.75 230 A 1 
ATOM 1748 N NE  . ARG A 1 230 ? -9.915  29.907   13.908  1.00 81.11 230 A 1 
ATOM 1749 C CZ  . ARG A 1 230 ? -9.765  30.081   15.201  1.00 78.75 230 A 1 
ATOM 1750 N NH1 . ARG A 1 230 ? -10.134 29.190   16.077  1.00 69.86 230 A 1 
ATOM 1751 N NH2 . ARG A 1 230 ? -9.237  31.184   15.647  1.00 70.97 230 A 1 
ATOM 1752 N N   . ALA A 1 231 ? -5.603  27.385   10.724  1.00 88.91 231 A 1 
ATOM 1753 C CA  . ALA A 1 231 ? -4.615  27.631   9.673   1.00 87.73 231 A 1 
ATOM 1754 C C   . ALA A 1 231 ? -4.239  26.347   8.911   1.00 88.18 231 A 1 
ATOM 1755 O O   . ALA A 1 231 ? -4.058  26.390   7.696   1.00 87.66 231 A 1 
ATOM 1756 C CB  . ALA A 1 231 ? -3.385  28.307   10.286  1.00 86.83 231 A 1 
ATOM 1757 N N   . TYR A 1 232 ? -4.188  25.188   9.598   1.00 88.58 232 A 1 
ATOM 1758 C CA  . TYR A 1 232 ? -3.986  23.893   8.930   1.00 88.94 232 A 1 
ATOM 1759 C C   . TYR A 1 232 ? -5.189  23.457   8.083   1.00 90.32 232 A 1 
ATOM 1760 O O   . TYR A 1 232 ? -4.997  22.794   7.063   1.00 89.35 232 A 1 
ATOM 1761 C CB  . TYR A 1 232 ? -3.657  22.805   9.961   1.00 87.96 232 A 1 
ATOM 1762 C CG  . TYR A 1 232 ? -2.270  22.915   10.565  1.00 85.09 232 A 1 
ATOM 1763 C CD1 . TYR A 1 232 ? -1.134  22.816   9.734   1.00 78.97 232 A 1 
ATOM 1764 C CD2 . TYR A 1 232 ? -2.109  23.111   11.949  1.00 77.25 232 A 1 
ATOM 1765 C CE1 . TYR A 1 232 ? 0.155   22.935   10.285  1.00 74.46 232 A 1 
ATOM 1766 C CE2 . TYR A 1 232 ? -0.820  23.229   12.505  1.00 74.33 232 A 1 
ATOM 1767 C CZ  . TYR A 1 232 ? 0.314   23.145   11.669  1.00 76.74 232 A 1 
ATOM 1768 O OH  . TYR A 1 232 ? 1.558   23.279   12.200  1.00 74.98 232 A 1 
ATOM 1769 N N   . ASN A 1 233 ? -6.404  23.819   8.486   1.00 89.51 233 A 1 
ATOM 1770 C CA  . ASN A 1 233 ? -7.612  23.506   7.722   1.00 90.78 233 A 1 
ATOM 1771 C C   . ASN A 1 233 ? -7.743  24.386   6.469   1.00 91.51 233 A 1 
ATOM 1772 O O   . ASN A 1 233 ? -8.163  23.881   5.428   1.00 90.44 233 A 1 
ATOM 1773 C CB  . ASN A 1 233 ? -8.833  23.589   8.654   1.00 90.62 233 A 1 
ATOM 1774 C CG  . ASN A 1 233 ? -8.837  22.486   9.699   1.00 90.48 233 A 1 
ATOM 1775 O OD1 . ASN A 1 233 ? -8.195  21.452   9.566   1.00 84.63 233 A 1 
ATOM 1776 N ND2 . ASN A 1 233 ? -9.573  22.664   10.767  1.00 83.28 233 A 1 
ATOM 1777 N N   . ARG A 1 234 ? -7.287  25.646   6.525   1.00 91.71 234 A 1 
ATOM 1778 C CA  . ARG A 1 234 ? -7.165  26.521   5.352   1.00 91.47 234 A 1 
ATOM 1779 C C   . ARG A 1 234 ? -5.999  26.070   4.481   1.00 92.16 234 A 1 
ATOM 1780 O O   . ARG A 1 234 ? -4.852  26.473   4.691   1.00 91.57 234 A 1 
ATOM 1781 C CB  . ARG A 1 234 ? -6.979  27.981   5.776   1.00 90.38 234 A 1 
ATOM 1782 C CG  . ARG A 1 234 ? -8.218  28.569   6.441   1.00 88.27 234 A 1 
ATOM 1783 C CD  . ARG A 1 234 ? -8.072  30.077   6.628   1.00 87.70 234 A 1 
ATOM 1784 N NE  . ARG A 1 234 ? -6.914  30.420   7.474   1.00 83.34 234 A 1 
ATOM 1785 C CZ  . ARG A 1 234 ? -6.878  30.506   8.789   1.00 81.53 234 A 1 
ATOM 1786 N NH1 . ARG A 1 234 ? -7.923  30.299   9.538   1.00 72.37 234 A 1 
ATOM 1787 N NH2 . ARG A 1 234 ? -5.761  30.815   9.372   1.00 73.31 234 A 1 
ATOM 1788 N N   . ARG A 1 235 ? -6.264  25.189   3.527   1.00 92.41 235 A 1 
ATOM 1789 C CA  . ARG A 1 235 ? -5.234  24.594   2.663   1.00 93.33 235 A 1 
ATOM 1790 C C   . ARG A 1 235 ? -5.753  24.335   1.253   1.00 94.08 235 A 1 
ATOM 1791 O O   . ARG A 1 235 ? -6.958  24.303   1.027   1.00 93.46 235 A 1 
ATOM 1792 C CB  . ARG A 1 235 ? -4.695  23.320   3.329   1.00 91.84 235 A 1 
ATOM 1793 C CG  . ARG A 1 235 ? -5.727  22.187   3.364   1.00 88.97 235 A 1 
ATOM 1794 C CD  . ARG A 1 235 ? -5.199  20.997   4.159   1.00 89.81 235 A 1 
ATOM 1795 N NE  . ARG A 1 235 ? -6.086  19.845   3.980   1.00 87.73 235 A 1 
ATOM 1796 C CZ  . ARG A 1 235 ? -7.262  19.640   4.560   1.00 89.11 235 A 1 
ATOM 1797 N NH1 . ARG A 1 235 ? -7.757  20.437   5.465   1.00 79.87 235 A 1 
ATOM 1798 N NH2 . ARG A 1 235 ? -7.963  18.614   4.203   1.00 82.88 235 A 1 
ATOM 1799 N N   . VAL A 1 236 ? -4.834  24.118   0.337   1.00 94.69 236 A 1 
ATOM 1800 C CA  . VAL A 1 236 ? -5.138  23.543   -0.971  1.00 95.25 236 A 1 
ATOM 1801 C C   . VAL A 1 236 ? -4.299  22.290   -1.138  1.00 95.37 236 A 1 
ATOM 1802 O O   . VAL A 1 236 ? -3.072  22.346   -1.063  1.00 94.66 236 A 1 
ATOM 1803 C CB  . VAL A 1 236 ? -4.928  24.534   -2.125  1.00 95.03 236 A 1 
ATOM 1804 C CG1 . VAL A 1 236 ? -5.328  23.877   -3.454  1.00 91.28 236 A 1 
ATOM 1805 C CG2 . VAL A 1 236 ? -5.781  25.796   -1.933  1.00 91.54 236 A 1 
ATOM 1806 N N   . ASP A 1 237 ? -4.969  21.163   -1.340  1.00 96.08 237 A 1 
ATOM 1807 C CA  . ASP A 1 237 ? -4.344  19.869   -1.558  1.00 96.43 237 A 1 
ATOM 1808 C C   . ASP A 1 237 ? -4.284  19.588   -3.062  1.00 96.87 237 A 1 
ATOM 1809 O O   . ASP A 1 237 ? -5.285  19.673   -3.767  1.00 96.46 237 A 1 
ATOM 1810 C CB  . ASP A 1 237 ? -5.097  18.775   -0.773  1.00 95.60 237 A 1 
ATOM 1811 C CG  . ASP A 1 237 ? -4.970  18.896   0.758   1.00 94.49 237 A 1 
ATOM 1812 O OD1 . ASP A 1 237 ? -4.019  19.556   1.243   1.00 91.03 237 A 1 
ATOM 1813 O OD2 . ASP A 1 237 ? -5.788  18.303   1.494   1.00 90.42 237 A 1 
ATOM 1814 N N   . ILE A 1 238 ? -3.105  19.252   -3.567  1.00 95.79 238 A 1 
ATOM 1815 C CA  . ILE A 1 238 ? -2.894  18.800   -4.941  1.00 95.98 238 A 1 
ATOM 1816 C C   . ILE A 1 238 ? -2.592  17.315   -4.879  1.00 95.50 238 A 1 
ATOM 1817 O O   . ILE A 1 238 ? -1.565  16.903   -4.340  1.00 93.98 238 A 1 
ATOM 1818 C CB  . ILE A 1 238 ? -1.787  19.607   -5.646  1.00 95.93 238 A 1 
ATOM 1819 C CG1 . ILE A 1 238 ? -2.175  21.102   -5.661  1.00 93.53 238 A 1 
ATOM 1820 C CG2 . ILE A 1 238 ? -1.565  19.075   -7.074  1.00 93.57 238 A 1 
ATOM 1821 C CD1 . ILE A 1 238 ? -1.042  22.015   -6.098  1.00 84.24 238 A 1 
ATOM 1822 N N   . ILE A 1 239 ? -3.504  16.515   -5.410  1.00 95.57 239 A 1 
ATOM 1823 C CA  . ILE A 1 239 ? -3.473  15.060   -5.344  1.00 95.31 239 A 1 
ATOM 1824 C C   . ILE A 1 239 ? -3.072  14.525   -6.713  1.00 94.98 239 A 1 
ATOM 1825 O O   . ILE A 1 239 ? -3.731  14.797   -7.718  1.00 94.05 239 A 1 
ATOM 1826 C CB  . ILE A 1 239 ? -4.829  14.498   -4.873  1.00 94.93 239 A 1 
ATOM 1827 C CG1 . ILE A 1 239 ? -5.293  15.177   -3.560  1.00 93.26 239 A 1 
ATOM 1828 C CG2 . ILE A 1 239 ? -4.734  12.973   -4.705  1.00 92.97 239 A 1 
ATOM 1829 C CD1 . ILE A 1 239 ? -6.728  14.832   -3.174  1.00 87.83 239 A 1 
ATOM 1830 N N   . ILE A 1 240 ? -2.000  13.748   -6.744  1.00 93.74 240 A 1 
ATOM 1831 C CA  . ILE A 1 240 ? -1.577  12.999   -7.926  1.00 92.43 240 A 1 
ATOM 1832 C C   . ILE A 1 240 ? -2.333  11.674   -7.905  1.00 91.05 240 A 1 
ATOM 1833 O O   . ILE A 1 240 ? -2.037  10.805   -7.079  1.00 88.71 240 A 1 
ATOM 1834 C CB  . ILE A 1 240 ? -0.043  12.816   -7.946  1.00 91.72 240 A 1 
ATOM 1835 C CG1 . ILE A 1 240 ? 0.681   14.179   -7.815  1.00 90.55 240 A 1 
ATOM 1836 C CG2 . ILE A 1 240 ? 0.365   12.080   -9.234  1.00 90.31 240 A 1 
ATOM 1837 C CD1 . ILE A 1 240 ? 2.201   14.069   -7.681  1.00 86.70 240 A 1 
ATOM 1838 N N   . LEU A 1 241 ? -3.328  11.543   -8.783  1.00 90.65 241 A 1 
ATOM 1839 C CA  . LEU A 1 241 ? -4.200  10.375   -8.849  1.00 88.80 241 A 1 
ATOM 1840 C C   . LEU A 1 241 ? -3.455  9.168    -9.423  1.00 84.77 241 A 1 
ATOM 1841 O O   . LEU A 1 241 ? -2.715  9.276    -10.407 1.00 78.95 241 A 1 
ATOM 1842 C CB  . LEU A 1 241 ? -5.463  10.696   -9.668  1.00 88.94 241 A 1 
ATOM 1843 C CG  . LEU A 1 241 ? -6.352  11.817   -9.092  1.00 88.51 241 A 1 
ATOM 1844 C CD1 . LEU A 1 241 ? -7.508  12.102   -10.055 1.00 84.81 241 A 1 
ATOM 1845 C CD2 . LEU A 1 241 ? -6.946  11.448   -7.733  1.00 85.20 241 A 1 
ATOM 1846 N N   . ASP A 1 242 ? -3.689  8.006    -8.814  1.00 81.81 242 A 1 
ATOM 1847 C CA  . ASP A 1 242 ? -3.236  6.730    -9.359  1.00 77.40 242 A 1 
ATOM 1848 C C   . ASP A 1 242 ? -4.204  6.219    -10.446 1.00 75.95 242 A 1 
ATOM 1849 O O   . ASP A 1 242 ? -5.381  6.572    -10.467 1.00 68.22 242 A 1 
ATOM 1850 C CB  . ASP A 1 242 ? -3.022  5.711    -8.225  1.00 71.50 242 A 1 
ATOM 1851 C CG  . ASP A 1 242 ? -2.134  4.519    -8.626  1.00 63.56 242 A 1 
ATOM 1852 O OD1 . ASP A 1 242 ? -1.537  4.552    -9.727  1.00 56.80 242 A 1 
ATOM 1853 O OD2 . ASP A 1 242 ? -2.014  3.579    -7.811  1.00 58.08 242 A 1 
ATOM 1854 N N   . GLU A 1 243 ? -3.716  5.366    -11.341 1.00 68.53 243 A 1 
ATOM 1855 C CA  . GLU A 1 243 ? -4.498  4.797    -12.454 1.00 68.30 243 A 1 
ATOM 1856 C C   . GLU A 1 243 ? -5.736  4.009    -11.992 1.00 67.00 243 A 1 
ATOM 1857 O O   . GLU A 1 243 ? -6.695  3.868    -12.743 1.00 60.10 243 A 1 
ATOM 1858 C CB  . GLU A 1 243 ? -3.592  3.888    -13.300 1.00 63.48 243 A 1 
ATOM 1859 C CG  . GLU A 1 243 ? -2.571  4.704    -14.104 1.00 56.53 243 A 1 
ATOM 1860 C CD  . GLU A 1 243 ? -1.554  3.837    -14.869 1.00 53.28 243 A 1 
ATOM 1861 O OE1 . GLU A 1 243 ? -0.576  4.446    -15.349 1.00 49.23 243 A 1 
ATOM 1862 O OE2 . GLU A 1 243 ? -1.728  2.597    -14.909 1.00 47.98 243 A 1 
ATOM 1863 N N   . GLY A 1 244 ? -5.744  3.523    -10.741 1.00 60.02 244 A 1 
ATOM 1864 C CA  . GLY A 1 244 ? -6.892  2.829    -10.146 1.00 55.66 244 A 1 
ATOM 1865 C C   . GLY A 1 244 ? -8.042  3.731    -9.673  1.00 54.67 244 A 1 
ATOM 1866 O O   . GLY A 1 244 ? -9.056  3.195    -9.238  1.00 49.49 244 A 1 
ATOM 1867 N N   . HIS A 1 245 ? -7.901  5.061    -9.727  1.00 49.58 245 A 1 
ATOM 1868 C CA  . HIS A 1 245 ? -8.890  6.050    -9.268  1.00 50.79 245 A 1 
ATOM 1869 C C   . HIS A 1 245 ? -9.574  6.816    -10.421 1.00 48.19 245 A 1 
ATOM 1870 O O   . HIS A 1 245 ? -10.141 7.889    -10.202 1.00 46.54 245 A 1 
ATOM 1871 C CB  . HIS A 1 245 ? -8.235  7.004    -8.256  1.00 49.75 245 A 1 
ATOM 1872 C CG  . HIS A 1 245 ? -7.819  6.330    -6.970  1.00 45.97 245 A 1 
ATOM 1873 N ND1 . HIS A 1 245 ? -6.647  5.659    -6.737  1.00 42.42 245 A 1 
ATOM 1874 C CD2 . HIS A 1 245 ? -8.549  6.280    -5.813  1.00 40.72 245 A 1 
ATOM 1875 C CE1 . HIS A 1 245 ? -6.666  5.213    -5.468  1.00 38.89 245 A 1 
ATOM 1876 N NE2 . HIS A 1 245 ? -7.806  5.574    -4.863  1.00 39.76 245 A 1 
ATOM 1877 N N   . LEU A 1 246 ? -9.478  6.292    -11.643 1.00 40.35 246 A 1 
ATOM 1878 C CA  . LEU A 1 246 ? -10.117 6.823    -12.851 1.00 39.19 246 A 1 
ATOM 1879 C C   . LEU A 1 246 ? -11.521 6.265    -13.064 1.00 36.11 246 A 1 
ATOM 1880 O O   . LEU A 1 246 ? -11.715 5.051    -12.843 1.00 32.81 246 A 1 
ATOM 1881 C CB  . LEU A 1 246 ? -9.217  6.569    -14.073 1.00 36.21 246 A 1 
ATOM 1882 C CG  . LEU A 1 246 ? -8.011  7.512    -14.170 1.00 34.11 246 A 1 
ATOM 1883 C CD1 . LEU A 1 246 ? -7.050  7.030    -15.256 1.00 31.59 246 A 1 
ATOM 1884 C CD2 . LEU A 1 246 ? -8.457  8.925    -14.543 1.00 31.80 246 A 1 
ATOM 1885 O OXT . LEU A 1 246 ? -12.363 7.091    -13.480 1.00 30.64 246 A 1 
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