# 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_if09289
#
_entry.id if09289
#
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 ILE 2   
1 n LYS 3   
1 n LEU 4   
1 n ILE 5   
1 n CYS 6   
1 n ILE 7   
1 n PHE 8   
1 n MET 9   
1 n LYS 10  
1 n THR 11  
1 n ASN 12  
1 n PRO 13  
1 n VAL 14  
1 n PHE 15  
1 n GLY 16  
1 n PHE 17  
1 n PRO 18  
1 n GLU 19  
1 n GLY 20  
1 n SER 21  
1 n THR 22  
1 n SER 23  
1 n CYS 24  
1 n ASP 25  
1 n GLY 26  
1 n ARG 27  
1 n LEU 28  
1 n ARG 29  
1 n ARG 30  
1 n ARG 31  
1 n THR 32  
1 n MET 33  
1 n LYS 34  
1 n ARG 35  
1 n VAL 36  
1 n VAL 37  
1 n LEU 38  
1 n PRO 39  
1 n LEU 40  
1 n PHE 41  
1 n LEU 42  
1 n LEU 43  
1 n GLY 44  
1 n VAL 45  
1 n ALA 46  
1 n ALA 47  
1 n VAL 48  
1 n LEU 49  
1 n PHE 50  
1 n ALA 51  
1 n GLN 52  
1 n ALA 53  
1 n GLN 54  
1 n LEU 55  
1 n PRO 56  
1 n GLU 57  
1 n HIS 58  
1 n HIS 59  
1 n PHE 60  
1 n ALA 61  
1 n SER 62  
1 n GLY 63  
1 n ASN 64  
1 n TRP 65  
1 n ALA 66  
1 n LEU 67  
1 n THR 68  
1 n GLY 69  
1 n GLN 70  
1 n ARG 71  
1 n LEU 72  
1 n TYR 73  
1 n GLN 74  
1 n ASN 75  
1 n ASP 76  
1 n ALA 77  
1 n ASP 78  
1 n ALA 79  
1 n ARG 80  
1 n LEU 81  
1 n ALA 82  
1 n LYS 83  
1 n LEU 84  
1 n ASN 85  
1 n ILE 86  
1 n GLN 87  
1 n ALA 88  
1 n PRO 89  
1 n GLN 90  
1 n SER 91  
1 n GLY 92  
1 n VAL 93  
1 n MET 94  
1 n LEU 95  
1 n TYR 96  
1 n GLU 97  
1 n PHE 98  
1 n GLU 99  
1 n ALA 100 
1 n ARG 101 
1 n TYR 102 
1 n GLU 103 
1 n SER 104 
1 n GLY 105 
1 n ALA 106 
1 n ASP 107 
1 n ASP 108 
1 n GLY 109 
1 n HIS 110 
1 n GLY 111 
1 n GLY 112 
1 n PHE 113 
1 n GLY 114 
1 n LEU 115 
1 n HIS 116 
1 n ILE 117 
1 n PHE 118 
1 n GLU 119 
1 n ASP 120 
1 n ALA 121 
1 n PRO 122 
1 n LEU 123 
1 n ASN 124 
1 n ARG 125 
1 n ALA 126 
1 n SER 127 
1 n TRP 128 
1 n GLY 129 
1 n ALA 130 
1 n GLY 131 
1 n ASN 132 
1 n SER 133 
1 n TYR 134 
1 n LEU 135 
1 n LEU 136 
1 n TRP 137 
1 n LEU 138 
1 n ASN 139 
1 n TYR 140 
1 n ASP 141 
1 n GLU 142 
1 n HIS 143 
1 n PRO 144 
1 n ILE 145 
1 n ASN 146 
1 n LYS 147 
1 n ASP 148 
1 n ILE 149 
1 n PRO 150 
1 n ARG 151 
1 n GLY 152 
1 n LEU 153 
1 n SER 154 
1 n ALA 155 
1 n GLN 156 
1 n LEU 157 
1 n TYR 158 
1 n ARG 159 
1 n SER 160 
1 n VAL 161 
1 n THR 162 
1 n ASN 163 
1 n SER 164 
1 n ARG 165 
1 n MET 166 
1 n ASP 167 
1 n LEU 168 
1 n VAL 169 
1 n GLU 170 
1 n SER 171 
1 n TYR 172 
1 n ASP 173 
1 n LEU 174 
1 n ASN 175 
1 n ARG 176 
1 n TYR 177 
1 n ALA 178 
1 n ASP 179 
1 n PHE 180 
1 n LEU 181 
1 n THR 182 
1 n ASP 183 
1 n ASP 184 
1 n ASN 185 
1 n LEU 186 
1 n ALA 187 
1 n GLN 188 
1 n PRO 189 
1 n VAL 190 
1 n ARG 191 
1 n PHE 192 
1 n LYS 193 
1 n ILE 194 
1 n VAL 195 
1 n VAL 196 
1 n TYR 197 
1 n GLY 198 
1 n ASP 199 
1 n THR 200 
1 n GLY 201 
1 n GLU 202 
1 n ILE 203 
1 n ARG 204 
1 n VAL 205 
1 n TYR 206 
1 n ASP 207 
1 n PRO 208 
1 n THR 209 
1 n GLU 210 
1 n ASP 211 
1 n GLY 212 
1 n SER 213 
1 n ILE 214 
1 n TYR 215 
1 n TYR 216 
1 n GLU 217 
1 n LEU 218 
1 n SER 219 
1 n ILE 220 
1 n ASN 221 
1 n ARG 222 
1 n ARG 223 
1 n ASP 224 
1 n LEU 225 
1 n PRO 226 
1 n LEU 227 
1 n LYS 228 
1 n GLY 229 
1 n ASP 230 
1 n TRP 231 
1 n VAL 232 
1 n SER 233 
1 n LEU 234 
1 n ARG 235 
1 n THR 236 
1 n ASN 237 
1 n GLY 238 
1 n MET 239 
1 n SER 240 
1 n LEU 241 
1 n SER 242 
1 n PHE 243 
1 n ALA 244 
1 n ASN 245 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-15 00:20:20)"
_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 78.14
_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 ILE . 2   A 2   
A 3   1 n LYS . 3   A 3   
A 4   1 n LEU . 4   A 4   
A 5   1 n ILE . 5   A 5   
A 6   1 n CYS . 6   A 6   
A 7   1 n ILE . 7   A 7   
A 8   1 n PHE . 8   A 8   
A 9   1 n MET . 9   A 9   
A 10  1 n LYS . 10  A 10  
A 11  1 n THR . 11  A 11  
A 12  1 n ASN . 12  A 12  
A 13  1 n PRO . 13  A 13  
A 14  1 n VAL . 14  A 14  
A 15  1 n PHE . 15  A 15  
A 16  1 n GLY . 16  A 16  
A 17  1 n PHE . 17  A 17  
A 18  1 n PRO . 18  A 18  
A 19  1 n GLU . 19  A 19  
A 20  1 n GLY . 20  A 20  
A 21  1 n SER . 21  A 21  
A 22  1 n THR . 22  A 22  
A 23  1 n SER . 23  A 23  
A 24  1 n CYS . 24  A 24  
A 25  1 n ASP . 25  A 25  
A 26  1 n GLY . 26  A 26  
A 27  1 n ARG . 27  A 27  
A 28  1 n LEU . 28  A 28  
A 29  1 n ARG . 29  A 29  
A 30  1 n ARG . 30  A 30  
A 31  1 n ARG . 31  A 31  
A 32  1 n THR . 32  A 32  
A 33  1 n MET . 33  A 33  
A 34  1 n LYS . 34  A 34  
A 35  1 n ARG . 35  A 35  
A 36  1 n VAL . 36  A 36  
A 37  1 n VAL . 37  A 37  
A 38  1 n LEU . 38  A 38  
A 39  1 n PRO . 39  A 39  
A 40  1 n LEU . 40  A 40  
A 41  1 n PHE . 41  A 41  
A 42  1 n LEU . 42  A 42  
A 43  1 n LEU . 43  A 43  
A 44  1 n GLY . 44  A 44  
A 45  1 n VAL . 45  A 45  
A 46  1 n ALA . 46  A 46  
A 47  1 n ALA . 47  A 47  
A 48  1 n VAL . 48  A 48  
A 49  1 n LEU . 49  A 49  
A 50  1 n PHE . 50  A 50  
A 51  1 n ALA . 51  A 51  
A 52  1 n GLN . 52  A 52  
A 53  1 n ALA . 53  A 53  
A 54  1 n GLN . 54  A 54  
A 55  1 n LEU . 55  A 55  
A 56  1 n PRO . 56  A 56  
A 57  1 n GLU . 57  A 57  
A 58  1 n HIS . 58  A 58  
A 59  1 n HIS . 59  A 59  
A 60  1 n PHE . 60  A 60  
A 61  1 n ALA . 61  A 61  
A 62  1 n SER . 62  A 62  
A 63  1 n GLY . 63  A 63  
A 64  1 n ASN . 64  A 64  
A 65  1 n TRP . 65  A 65  
A 66  1 n ALA . 66  A 66  
A 67  1 n LEU . 67  A 67  
A 68  1 n THR . 68  A 68  
A 69  1 n GLY . 69  A 69  
A 70  1 n GLN . 70  A 70  
A 71  1 n ARG . 71  A 71  
A 72  1 n LEU . 72  A 72  
A 73  1 n TYR . 73  A 73  
A 74  1 n GLN . 74  A 74  
A 75  1 n ASN . 75  A 75  
A 76  1 n ASP . 76  A 76  
A 77  1 n ALA . 77  A 77  
A 78  1 n ASP . 78  A 78  
A 79  1 n ALA . 79  A 79  
A 80  1 n ARG . 80  A 80  
A 81  1 n LEU . 81  A 81  
A 82  1 n ALA . 82  A 82  
A 83  1 n LYS . 83  A 83  
A 84  1 n LEU . 84  A 84  
A 85  1 n ASN . 85  A 85  
A 86  1 n ILE . 86  A 86  
A 87  1 n GLN . 87  A 87  
A 88  1 n ALA . 88  A 88  
A 89  1 n PRO . 89  A 89  
A 90  1 n GLN . 90  A 90  
A 91  1 n SER . 91  A 91  
A 92  1 n GLY . 92  A 92  
A 93  1 n VAL . 93  A 93  
A 94  1 n MET . 94  A 94  
A 95  1 n LEU . 95  A 95  
A 96  1 n TYR . 96  A 96  
A 97  1 n GLU . 97  A 97  
A 98  1 n PHE . 98  A 98  
A 99  1 n GLU . 99  A 99  
A 100 1 n ALA . 100 A 100 
A 101 1 n ARG . 101 A 101 
A 102 1 n TYR . 102 A 102 
A 103 1 n GLU . 103 A 103 
A 104 1 n SER . 104 A 104 
A 105 1 n GLY . 105 A 105 
A 106 1 n ALA . 106 A 106 
A 107 1 n ASP . 107 A 107 
A 108 1 n ASP . 108 A 108 
A 109 1 n GLY . 109 A 109 
A 110 1 n HIS . 110 A 110 
A 111 1 n GLY . 111 A 111 
A 112 1 n GLY . 112 A 112 
A 113 1 n PHE . 113 A 113 
A 114 1 n GLY . 114 A 114 
A 115 1 n LEU . 115 A 115 
A 116 1 n HIS . 116 A 116 
A 117 1 n ILE . 117 A 117 
A 118 1 n PHE . 118 A 118 
A 119 1 n GLU . 119 A 119 
A 120 1 n ASP . 120 A 120 
A 121 1 n ALA . 121 A 121 
A 122 1 n PRO . 122 A 122 
A 123 1 n LEU . 123 A 123 
A 124 1 n ASN . 124 A 124 
A 125 1 n ARG . 125 A 125 
A 126 1 n ALA . 126 A 126 
A 127 1 n SER . 127 A 127 
A 128 1 n TRP . 128 A 128 
A 129 1 n GLY . 129 A 129 
A 130 1 n ALA . 130 A 130 
A 131 1 n GLY . 131 A 131 
A 132 1 n ASN . 132 A 132 
A 133 1 n SER . 133 A 133 
A 134 1 n TYR . 134 A 134 
A 135 1 n LEU . 135 A 135 
A 136 1 n LEU . 136 A 136 
A 137 1 n TRP . 137 A 137 
A 138 1 n LEU . 138 A 138 
A 139 1 n ASN . 139 A 139 
A 140 1 n TYR . 140 A 140 
A 141 1 n ASP . 141 A 141 
A 142 1 n GLU . 142 A 142 
A 143 1 n HIS . 143 A 143 
A 144 1 n PRO . 144 A 144 
A 145 1 n ILE . 145 A 145 
A 146 1 n ASN . 146 A 146 
A 147 1 n LYS . 147 A 147 
A 148 1 n ASP . 148 A 148 
A 149 1 n ILE . 149 A 149 
A 150 1 n PRO . 150 A 150 
A 151 1 n ARG . 151 A 151 
A 152 1 n GLY . 152 A 152 
A 153 1 n LEU . 153 A 153 
A 154 1 n SER . 154 A 154 
A 155 1 n ALA . 155 A 155 
A 156 1 n GLN . 156 A 156 
A 157 1 n LEU . 157 A 157 
A 158 1 n TYR . 158 A 158 
A 159 1 n ARG . 159 A 159 
A 160 1 n SER . 160 A 160 
A 161 1 n VAL . 161 A 161 
A 162 1 n THR . 162 A 162 
A 163 1 n ASN . 163 A 163 
A 164 1 n SER . 164 A 164 
A 165 1 n ARG . 165 A 165 
A 166 1 n MET . 166 A 166 
A 167 1 n ASP . 167 A 167 
A 168 1 n LEU . 168 A 168 
A 169 1 n VAL . 169 A 169 
A 170 1 n GLU . 170 A 170 
A 171 1 n SER . 171 A 171 
A 172 1 n TYR . 172 A 172 
A 173 1 n ASP . 173 A 173 
A 174 1 n LEU . 174 A 174 
A 175 1 n ASN . 175 A 175 
A 176 1 n ARG . 176 A 176 
A 177 1 n TYR . 177 A 177 
A 178 1 n ALA . 178 A 178 
A 179 1 n ASP . 179 A 179 
A 180 1 n PHE . 180 A 180 
A 181 1 n LEU . 181 A 181 
A 182 1 n THR . 182 A 182 
A 183 1 n ASP . 183 A 183 
A 184 1 n ASP . 184 A 184 
A 185 1 n ASN . 185 A 185 
A 186 1 n LEU . 186 A 186 
A 187 1 n ALA . 187 A 187 
A 188 1 n GLN . 188 A 188 
A 189 1 n PRO . 189 A 189 
A 190 1 n VAL . 190 A 190 
A 191 1 n ARG . 191 A 191 
A 192 1 n PHE . 192 A 192 
A 193 1 n LYS . 193 A 193 
A 194 1 n ILE . 194 A 194 
A 195 1 n VAL . 195 A 195 
A 196 1 n VAL . 196 A 196 
A 197 1 n TYR . 197 A 197 
A 198 1 n GLY . 198 A 198 
A 199 1 n ASP . 199 A 199 
A 200 1 n THR . 200 A 200 
A 201 1 n GLY . 201 A 201 
A 202 1 n GLU . 202 A 202 
A 203 1 n ILE . 203 A 203 
A 204 1 n ARG . 204 A 204 
A 205 1 n VAL . 205 A 205 
A 206 1 n TYR . 206 A 206 
A 207 1 n ASP . 207 A 207 
A 208 1 n PRO . 208 A 208 
A 209 1 n THR . 209 A 209 
A 210 1 n GLU . 210 A 210 
A 211 1 n ASP . 211 A 211 
A 212 1 n GLY . 212 A 212 
A 213 1 n SER . 213 A 213 
A 214 1 n ILE . 214 A 214 
A 215 1 n TYR . 215 A 215 
A 216 1 n TYR . 216 A 216 
A 217 1 n GLU . 217 A 217 
A 218 1 n LEU . 218 A 218 
A 219 1 n SER . 219 A 219 
A 220 1 n ILE . 220 A 220 
A 221 1 n ASN . 221 A 221 
A 222 1 n ARG . 222 A 222 
A 223 1 n ARG . 223 A 223 
A 224 1 n ASP . 224 A 224 
A 225 1 n LEU . 225 A 225 
A 226 1 n PRO . 226 A 226 
A 227 1 n LEU . 227 A 227 
A 228 1 n LYS . 228 A 228 
A 229 1 n GLY . 229 A 229 
A 230 1 n ASP . 230 A 230 
A 231 1 n TRP . 231 A 231 
A 232 1 n VAL . 232 A 232 
A 233 1 n SER . 233 A 233 
A 234 1 n LEU . 234 A 234 
A 235 1 n ARG . 235 A 235 
A 236 1 n THR . 236 A 236 
A 237 1 n ASN . 237 A 237 
A 238 1 n GLY . 238 A 238 
A 239 1 n MET . 239 A 239 
A 240 1 n SER . 240 A 240 
A 241 1 n LEU . 241 A 241 
A 242 1 n SER . 242 A 242 
A 243 1 n PHE . 243 A 243 
A 244 1 n ALA . 244 A 244 
A 245 1 n ASN . 245 A 245 
#
_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   ? -3.792  12.733  6.615   1.00 29.91 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -3.012  12.760  5.350   1.00 33.08 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -2.205  11.481  5.327   1.00 35.09 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -1.254  11.420  6.086   1.00 35.07 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -2.117  14.023  5.315   1.00 32.39 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -1.399  14.236  3.980   1.00 28.39 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -0.166  15.566  3.985   1.00 26.03 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -1.178  17.033  4.315   1.00 22.65 1   A 1 
ATOM 9    N N   . ILE A 1 2   ? -2.612  10.451  4.597   1.00 36.38 2   A 1 
ATOM 10   C CA  . ILE A 1 2   ? -1.844  9.190   4.493   1.00 37.16 2   A 1 
ATOM 11   C C   . ILE A 1 2   ? -0.563  9.536   3.742   1.00 38.80 2   A 1 
ATOM 12   O O   . ILE A 1 2   ? -0.619  9.956   2.587   1.00 37.92 2   A 1 
ATOM 13   C CB  . ILE A 1 2   ? -2.659  8.076   3.805   1.00 35.58 2   A 1 
ATOM 14   C CG1 . ILE A 1 2   ? -3.899  7.717   4.650   1.00 33.06 2   A 1 
ATOM 15   C CG2 . ILE A 1 2   ? -1.793  6.823   3.573   1.00 33.84 2   A 1 
ATOM 16   C CD1 . ILE A 1 2   ? -4.880  6.764   3.960   1.00 31.62 2   A 1 
ATOM 17   N N   . LYS A 1 3   ? 0.586   9.475   4.416   1.00 38.97 3   A 1 
ATOM 18   C CA  . LYS A 1 3   ? 1.874   9.826   3.830   1.00 41.41 3   A 1 
ATOM 19   C C   . LYS A 1 3   ? 2.422   8.560   3.180   1.00 41.35 3   A 1 
ATOM 20   O O   . LYS A 1 3   ? 3.181   7.822   3.799   1.00 40.72 3   A 1 
ATOM 21   C CB  . LYS A 1 3   ? 2.792   10.462  4.892   1.00 40.65 3   A 1 
ATOM 22   C CG  . LYS A 1 3   ? 3.710   11.553  4.323   1.00 37.44 3   A 1 
ATOM 23   C CD  . LYS A 1 3   ? 4.574   12.116  5.461   1.00 35.29 3   A 1 
ATOM 24   C CE  . LYS A 1 3   ? 5.457   13.273  4.995   1.00 31.89 3   A 1 
ATOM 25   N NZ  . LYS A 1 3   ? 6.392   13.686  6.078   1.00 30.03 3   A 1 
ATOM 26   N N   . LEU A 1 4   ? 2.031   8.319   1.937   1.00 39.24 4   A 1 
ATOM 27   C CA  . LEU A 1 4   ? 2.789   7.409   1.086   1.00 40.21 4   A 1 
ATOM 28   C C   . LEU A 1 4   ? 4.134   8.092   0.810   1.00 42.09 4   A 1 
ATOM 29   O O   . LEU A 1 4   ? 4.217   9.013   -0.001  1.00 39.54 4   A 1 
ATOM 30   C CB  . LEU A 1 4   ? 1.975   7.103   -0.189  1.00 36.57 4   A 1 
ATOM 31   C CG  . LEU A 1 4   ? 2.521   5.877   -0.944  1.00 32.10 4   A 1 
ATOM 32   C CD1 . LEU A 1 4   ? 2.091   4.576   -0.255  1.00 28.50 4   A 1 
ATOM 33   C CD2 . LEU A 1 4   ? 1.984   5.854   -2.366  1.00 31.68 4   A 1 
ATOM 34   N N   . ILE A 1 5   ? 5.174   7.735   1.570   1.00 35.17 5   A 1 
ATOM 35   C CA  . ILE A 1 5   ? 6.510   8.291   1.355   1.00 34.53 5   A 1 
ATOM 36   C C   . ILE A 1 5   ? 7.140   7.483   0.220   1.00 35.34 5   A 1 
ATOM 37   O O   . ILE A 1 5   ? 7.759   6.446   0.437   1.00 34.51 5   A 1 
ATOM 38   C CB  . ILE A 1 5   ? 7.358   8.324   2.649   1.00 32.26 5   A 1 
ATOM 39   C CG1 . ILE A 1 5   ? 6.645   9.130   3.760   1.00 29.77 5   A 1 
ATOM 40   C CG2 . ILE A 1 5   ? 8.737   8.949   2.350   1.00 30.44 5   A 1 
ATOM 41   C CD1 . ILE A 1 5   ? 7.407   9.191   5.094   1.00 28.16 5   A 1 
ATOM 42   N N   . CYS A 1 6   ? 6.980   7.971   -1.010  1.00 34.48 6   A 1 
ATOM 43   C CA  . CYS A 1 6   ? 7.792   7.505   -2.129  1.00 35.15 6   A 1 
ATOM 44   C C   . CYS A 1 6   ? 9.218   8.040   -1.942  1.00 34.52 6   A 1 
ATOM 45   O O   . CYS A 1 6   ? 9.500   9.201   -2.245  1.00 33.44 6   A 1 
ATOM 46   C CB  . CYS A 1 6   ? 7.182   7.978   -3.453  1.00 33.73 6   A 1 
ATOM 47   S SG  . CYS A 1 6   ? 5.609   7.151   -3.774  1.00 30.35 6   A 1 
ATOM 48   N N   . ILE A 1 7   ? 10.127  7.221   -1.430  1.00 29.07 7   A 1 
ATOM 49   C CA  . ILE A 1 7   ? 11.551  7.568   -1.418  1.00 28.69 7   A 1 
ATOM 50   C C   . ILE A 1 7   ? 12.090  7.322   -2.832  1.00 28.28 7   A 1 
ATOM 51   O O   . ILE A 1 7   ? 12.472  6.212   -3.189  1.00 27.13 7   A 1 
ATOM 52   C CB  . ILE A 1 7   ? 12.337  6.818   -0.316  1.00 26.59 7   A 1 
ATOM 53   C CG1 . ILE A 1 7   ? 11.742  7.125   1.078   1.00 24.62 7   A 1 
ATOM 54   C CG2 . ILE A 1 7   ? 13.825  7.238   -0.362  1.00 25.37 7   A 1 
ATOM 55   C CD1 . ILE A 1 7   ? 12.442  6.409   2.243   1.00 22.87 7   A 1 
ATOM 56   N N   . PHE A 1 8   ? 12.127  8.373   -3.644  1.00 23.84 8   A 1 
ATOM 57   C CA  . PHE A 1 8   ? 12.923  8.361   -4.867  1.00 25.58 8   A 1 
ATOM 58   C C   . PHE A 1 8   ? 14.405  8.466   -4.487  1.00 25.41 8   A 1 
ATOM 59   O O   . PHE A 1 8   ? 14.907  9.554   -4.205  1.00 24.40 8   A 1 
ATOM 60   C CB  . PHE A 1 8   ? 12.493  9.499   -5.808  1.00 24.00 8   A 1 
ATOM 61   C CG  . PHE A 1 8   ? 11.287  9.173   -6.666  1.00 21.33 8   A 1 
ATOM 62   C CD1 . PHE A 1 8   ? 11.465  8.523   -7.904  1.00 19.62 8   A 1 
ATOM 63   C CD2 . PHE A 1 8   ? 9.994   9.518   -6.236  1.00 19.67 8   A 1 
ATOM 64   C CE1 . PHE A 1 8   ? 10.354  8.222   -8.708  1.00 19.85 8   A 1 
ATOM 65   C CE2 . PHE A 1 8   ? 8.883   9.210   -7.040  1.00 20.10 8   A 1 
ATOM 66   C CZ  . PHE A 1 8   ? 9.060   8.563   -8.274  1.00 21.27 8   A 1 
ATOM 67   N N   . MET A 1 9   ? 15.132  7.365   -4.509  1.00 23.07 9   A 1 
ATOM 68   C CA  . MET A 1 9   ? 16.593  7.422   -4.580  1.00 23.69 9   A 1 
ATOM 69   C C   . MET A 1 9   ? 16.981  7.973   -5.959  1.00 24.32 9   A 1 
ATOM 70   O O   . MET A 1 9   ? 16.998  7.256   -6.954  1.00 23.04 9   A 1 
ATOM 71   C CB  . MET A 1 9   ? 17.240  6.054   -4.310  1.00 22.33 9   A 1 
ATOM 72   C CG  . MET A 1 9   ? 17.312  5.738   -2.809  1.00 19.44 9   A 1 
ATOM 73   S SD  . MET A 1 9   ? 18.456  4.387   -2.431  1.00 17.51 9   A 1 
ATOM 74   C CE  . MET A 1 9   ? 18.378  4.390   -0.622  1.00 16.13 9   A 1 
ATOM 75   N N   . LYS A 1 10  ? 17.292  9.277   -6.025  1.00 21.14 10  A 1 
ATOM 76   C CA  . LYS A 1 10  ? 18.018  9.833   -7.172  1.00 23.37 10  A 1 
ATOM 77   C C   . LYS A 1 10  ? 19.420  9.221   -7.183  1.00 23.42 10  A 1 
ATOM 78   O O   . LYS A 1 10  ? 20.272  9.613   -6.387  1.00 22.04 10  A 1 
ATOM 79   C CB  . LYS A 1 10  ? 18.099  11.370  -7.107  1.00 22.12 10  A 1 
ATOM 80   C CG  . LYS A 1 10  ? 16.845  12.062  -7.654  1.00 19.78 10  A 1 
ATOM 81   C CD  . LYS A 1 10  ? 17.049  13.585  -7.685  1.00 18.44 10  A 1 
ATOM 82   C CE  . LYS A 1 10  ? 15.831  14.271  -8.310  1.00 16.18 10  A 1 
ATOM 83   N NZ  . LYS A 1 10  ? 15.993  15.745  -8.354  1.00 15.23 10  A 1 
ATOM 84   N N   . THR A 1 11  ? 19.673  8.309   -8.095  1.00 20.45 11  A 1 
ATOM 85   C CA  . THR A 1 11  ? 21.039  7.980   -8.507  1.00 22.91 11  A 1 
ATOM 86   C C   . THR A 1 11  ? 21.596  9.191   -9.254  1.00 23.22 11  A 1 
ATOM 87   O O   . THR A 1 11  ? 21.197  9.472   -10.381 1.00 21.84 11  A 1 
ATOM 88   C CB  . THR A 1 11  ? 21.068  6.716   -9.382  1.00 20.97 11  A 1 
ATOM 89   O OG1 . THR A 1 11  ? 20.092  6.789   -10.391 1.00 19.06 11  A 1 
ATOM 90   C CG2 . THR A 1 11  ? 20.776  5.462   -8.556  1.00 19.33 11  A 1 
ATOM 91   N N   . ASN A 1 12  ? 22.480  9.963   -8.615  1.00 20.71 12  A 1 
ATOM 92   C CA  . ASN A 1 12  ? 23.265  10.979  -9.313  1.00 24.80 12  A 1 
ATOM 93   C C   . ASN A 1 12  ? 24.334  10.267  -10.163 1.00 24.37 12  A 1 
ATOM 94   O O   . ASN A 1 12  ? 25.165  9.559   -9.583  1.00 22.77 12  A 1 
ATOM 95   C CB  . ASN A 1 12  ? 23.928  11.933  -8.300  1.00 23.51 12  A 1 
ATOM 96   C CG  . ASN A 1 12  ? 23.037  13.057  -7.811  1.00 20.07 12  A 1 
ATOM 97   O OD1 . ASN A 1 12  ? 22.029  13.416  -8.395  1.00 18.18 12  A 1 
ATOM 98   N ND2 . ASN A 1 12  ? 23.407  13.691  -6.725  1.00 18.12 12  A 1 
ATOM 99   N N   . PRO A 1 13  ? 24.378  10.455  -11.492 1.00 19.53 13  A 1 
ATOM 100  C CA  . PRO A 1 13  ? 25.559  10.080  -12.251 1.00 21.87 13  A 1 
ATOM 101  C C   . PRO A 1 13  ? 26.682  11.065  -11.914 1.00 22.28 13  A 1 
ATOM 102  O O   . PRO A 1 13  ? 26.538  12.279  -12.050 1.00 21.11 13  A 1 
ATOM 103  C CB  . PRO A 1 13  ? 25.130  10.103  -13.720 1.00 20.16 13  A 1 
ATOM 104  C CG  . PRO A 1 13  ? 24.013  11.140  -13.748 1.00 19.93 13  A 1 
ATOM 105  C CD  . PRO A 1 13  ? 23.389  11.083  -12.353 1.00 22.05 13  A 1 
ATOM 106  N N   . VAL A 1 14  ? 27.810  10.537  -11.447 1.00 18.29 14  A 1 
ATOM 107  C CA  . VAL A 1 14  ? 29.062  11.279  -11.273 1.00 21.70 14  A 1 
ATOM 108  C C   . VAL A 1 14  ? 29.570  11.668  -12.662 1.00 22.24 14  A 1 
ATOM 109  O O   . VAL A 1 14  ? 30.124  10.840  -13.375 1.00 20.92 14  A 1 
ATOM 110  C CB  . VAL A 1 14  ? 30.092  10.421  -10.503 1.00 20.30 14  A 1 
ATOM 111  C CG1 . VAL A 1 14  ? 31.432  11.145  -10.332 1.00 17.36 14  A 1 
ATOM 112  C CG2 . VAL A 1 14  ? 29.572  10.058  -9.102  1.00 19.56 14  A 1 
ATOM 113  N N   . PHE A 1 15  ? 29.366  12.927  -13.056 1.00 18.55 15  A 1 
ATOM 114  C CA  . PHE A 1 15  ? 30.084  13.530  -14.177 1.00 22.84 15  A 1 
ATOM 115  C C   . PHE A 1 15  ? 31.245  14.355  -13.616 1.00 22.40 15  A 1 
ATOM 116  O O   . PHE A 1 15  ? 31.042  15.397  -12.992 1.00 21.43 15  A 1 
ATOM 117  C CB  . PHE A 1 15  ? 29.144  14.342  -15.082 1.00 22.39 15  A 1 
ATOM 118  C CG  . PHE A 1 15  ? 28.549  13.519  -16.213 1.00 20.59 15  A 1 
ATOM 119  C CD1 . PHE A 1 15  ? 29.280  13.329  -17.400 1.00 18.75 15  A 1 
ATOM 120  C CD2 . PHE A 1 15  ? 27.282  12.930  -16.074 1.00 19.15 15  A 1 
ATOM 121  C CE1 . PHE A 1 15  ? 28.744  12.556  -18.446 1.00 19.17 15  A 1 
ATOM 122  C CE2 . PHE A 1 15  ? 26.746  12.151  -17.119 1.00 19.14 15  A 1 
ATOM 123  C CZ  . PHE A 1 15  ? 27.478  11.965  -18.304 1.00 20.50 15  A 1 
ATOM 124  N N   . GLY A 1 16  ? 32.460  13.870  -13.816 1.00 22.08 16  A 1 
ATOM 125  C CA  . GLY A 1 16  ? 33.675  14.647  -13.606 1.00 26.69 16  A 1 
ATOM 126  C C   . GLY A 1 16  ? 33.823  15.702  -14.697 1.00 26.36 16  A 1 
ATOM 127  O O   . GLY A 1 16  ? 33.693  15.391  -15.876 1.00 25.13 16  A 1 
ATOM 128  N N   . PHE A 1 17  ? 34.114  16.941  -14.295 1.00 21.50 17  A 1 
ATOM 129  C CA  . PHE A 1 17  ? 34.590  17.994  -15.194 1.00 27.62 17  A 1 
ATOM 130  C C   . PHE A 1 17  ? 36.028  18.373  -14.815 1.00 26.25 17  A 1 
ATOM 131  O O   . PHE A 1 17  ? 36.330  18.450  -13.623 1.00 24.39 17  A 1 
ATOM 132  C CB  . PHE A 1 17  ? 33.651  19.211  -15.163 1.00 26.95 17  A 1 
ATOM 133  C CG  . PHE A 1 17  ? 32.457  19.078  -16.085 1.00 25.58 17  A 1 
ATOM 134  C CD1 . PHE A 1 17  ? 32.580  19.419  -17.446 1.00 23.62 17  A 1 
ATOM 135  C CD2 . PHE A 1 17  ? 31.229  18.603  -15.599 1.00 23.98 17  A 1 
ATOM 136  C CE1 . PHE A 1 17  ? 31.478  19.292  -18.311 1.00 23.66 17  A 1 
ATOM 137  C CE2 . PHE A 1 17  ? 30.126  18.472  -16.465 1.00 23.60 17  A 1 
ATOM 138  C CZ  . PHE A 1 17  ? 30.252  18.819  -17.819 1.00 25.82 17  A 1 
ATOM 139  N N   . PRO A 1 18  ? 36.917  18.598  -15.796 1.00 20.76 18  A 1 
ATOM 140  C CA  . PRO A 1 18  ? 38.302  18.973  -15.534 1.00 26.94 18  A 1 
ATOM 141  C C   . PRO A 1 18  ? 38.431  20.463  -15.196 1.00 27.05 18  A 1 
ATOM 142  O O   . PRO A 1 18  ? 37.716  21.308  -15.731 1.00 25.57 18  A 1 
ATOM 143  C CB  . PRO A 1 18  ? 39.067  18.586  -16.803 1.00 24.83 18  A 1 
ATOM 144  C CG  . PRO A 1 18  ? 38.027  18.782  -17.902 1.00 24.39 18  A 1 
ATOM 145  C CD  . PRO A 1 18  ? 36.694  18.470  -17.225 1.00 27.73 18  A 1 
ATOM 146  N N   . GLU A 1 19  ? 39.380  20.771  -14.302 1.00 21.34 19  A 1 
ATOM 147  C CA  . GLU A 1 19  ? 39.810  22.129  -13.972 1.00 26.00 19  A 1 
ATOM 148  C C   . GLU A 1 19  ? 40.382  22.843  -15.206 1.00 25.76 19  A 1 
ATOM 149  O O   . GLU A 1 19  ? 41.274  22.343  -15.890 1.00 24.12 19  A 1 
ATOM 150  C CB  . GLU A 1 19  ? 40.880  22.088  -12.867 1.00 25.00 19  A 1 
ATOM 151  C CG  . GLU A 1 19  ? 40.327  21.674  -11.493 1.00 21.48 19  A 1 
ATOM 152  C CD  . GLU A 1 19  ? 41.417  21.668  -10.405 1.00 19.36 19  A 1 
ATOM 153  O OE1 . GLU A 1 19  ? 41.071  21.983  -9.246  1.00 17.61 19  A 1 
ATOM 154  O OE2 . GLU A 1 19  ? 42.575  21.340  -10.733 1.00 21.98 19  A 1 
ATOM 155  N N   . GLY A 1 20  ? 39.875  24.048  -15.453 1.00 21.92 20  A 1 
ATOM 156  C CA  . GLY A 1 20  ? 40.380  24.976  -16.457 1.00 29.42 20  A 1 
ATOM 157  C C   . GLY A 1 20  ? 40.397  26.392  -15.903 1.00 29.20 20  A 1 
ATOM 158  O O   . GLY A 1 20  ? 39.363  27.041  -15.779 1.00 27.35 20  A 1 
ATOM 159  N N   . SER A 1 21  ? 41.594  26.867  -15.532 1.00 20.81 21  A 1 
ATOM 160  C CA  . SER A 1 21  ? 41.878  28.239  -15.105 1.00 27.91 21  A 1 
ATOM 161  C C   . SER A 1 21  ? 41.702  29.235  -16.252 1.00 27.65 21  A 1 
ATOM 162  O O   . SER A 1 21  ? 42.304  29.050  -17.304 1.00 26.19 21  A 1 
ATOM 163  C CB  . SER A 1 21  ? 43.339  28.291  -14.642 1.00 27.00 21  A 1 
ATOM 164  O OG  . SER A 1 21  ? 44.195  27.816  -15.668 1.00 23.98 21  A 1 
ATOM 165  N N   . THR A 1 22  ? 40.996  30.350  -16.016 1.00 18.71 22  A 1 
ATOM 166  C CA  . THR A 1 22  ? 41.311  31.647  -16.643 1.00 26.07 22  A 1 
ATOM 167  C C   . THR A 1 22  ? 40.760  32.796  -15.805 1.00 25.96 22  A 1 
ATOM 168  O O   . THR A 1 22  ? 39.585  32.844  -15.453 1.00 24.08 22  A 1 
ATOM 169  C CB  . THR A 1 22  ? 40.840  31.812  -18.105 1.00 24.49 22  A 1 
ATOM 170  O OG1 . THR A 1 22  ? 39.789  30.948  -18.443 1.00 22.06 22  A 1 
ATOM 171  C CG2 . THR A 1 22  ? 41.963  31.570  -19.111 1.00 21.96 22  A 1 
ATOM 172  N N   . SER A 1 23  ? 41.653  33.723  -15.461 1.00 18.31 23  A 1 
ATOM 173  C CA  . SER A 1 23  ? 41.375  34.998  -14.798 1.00 25.01 23  A 1 
ATOM 174  C C   . SER A 1 23  ? 40.697  35.980  -15.750 1.00 24.50 23  A 1 
ATOM 175  O O   . SER A 1 23  ? 41.141  36.120  -16.886 1.00 23.66 23  A 1 
ATOM 176  C CB  . SER A 1 23  ? 42.713  35.606  -14.364 1.00 24.51 23  A 1 
ATOM 177  O OG  . SER A 1 23  ? 43.556  35.795  -15.491 1.00 21.40 23  A 1 
ATOM 178  N N   . CYS A 1 24  ? 39.713  36.732  -15.251 1.00 21.36 24  A 1 
ATOM 179  C CA  . CYS A 1 24  ? 39.398  38.056  -15.797 1.00 27.57 24  A 1 
ATOM 180  C C   . CYS A 1 24  ? 38.841  38.962  -14.697 1.00 27.31 24  A 1 
ATOM 181  O O   . CYS A 1 24  ? 37.842  38.667  -14.044 1.00 25.91 24  A 1 
ATOM 182  C CB  . CYS A 1 24  ? 38.467  37.961  -17.013 1.00 26.09 24  A 1 
ATOM 183  S SG  . CYS A 1 24  ? 39.425  38.250  -18.532 1.00 23.27 24  A 1 
ATOM 184  N N   . ASP A 1 25  ? 39.550  40.062  -14.516 1.00 19.22 25  A 1 
ATOM 185  C CA  . ASP A 1 25  ? 39.291  41.199  -13.641 1.00 27.99 25  A 1 
ATOM 186  C C   . ASP A 1 25  ? 37.995  41.927  -14.053 1.00 27.17 25  A 1 
ATOM 187  O O   . ASP A 1 25  ? 37.782  42.239  -15.223 1.00 26.07 25  A 1 
ATOM 188  C CB  . ASP A 1 25  ? 40.544  42.091  -13.766 1.00 27.53 25  A 1 
ATOM 189  C CG  . ASP A 1 25  ? 40.585  43.300  -12.841 1.00 23.75 25  A 1 
ATOM 190  O OD1 . ASP A 1 25  ? 39.741  43.366  -11.916 1.00 22.15 25  A 1 
ATOM 191  O OD2 . ASP A 1 25  ? 41.455  44.166  -13.071 1.00 21.94 25  A 1 
ATOM 192  N N   . GLY A 1 26  ? 37.101  42.185  -13.089 1.00 22.58 26  A 1 
ATOM 193  C CA  . GLY A 1 26  ? 35.769  42.736  -13.345 1.00 28.65 26  A 1 
ATOM 194  C C   . GLY A 1 26  ? 35.176  43.444  -12.133 1.00 28.64 26  A 1 
ATOM 195  O O   . GLY A 1 26  ? 34.415  42.881  -11.364 1.00 26.74 26  A 1 
ATOM 196  N N   . ARG A 1 27  ? 35.530  44.702  -11.993 1.00 17.58 27  A 1 
ATOM 197  C CA  . ARG A 1 27  ? 35.090  45.737  -11.036 1.00 27.09 27  A 1 
ATOM 198  C C   . ARG A 1 27  ? 33.581  45.662  -10.702 1.00 26.10 27  A 1 
ATOM 199  O O   . ARG A 1 27  ? 32.737  46.114  -11.472 1.00 25.49 27  A 1 
ATOM 200  C CB  . ARG A 1 27  ? 35.505  47.069  -11.704 1.00 29.05 27  A 1 
ATOM 201  C CG  . ARG A 1 27  ? 35.694  48.249  -10.764 1.00 26.87 27  A 1 
ATOM 202  C CD  . ARG A 1 27  ? 36.130  49.505  -11.545 1.00 27.90 27  A 1 
ATOM 203  N NE  . ARG A 1 27  ? 37.516  49.404  -12.060 1.00 24.63 27  A 1 
ATOM 204  C CZ  . ARG A 1 27  ? 38.232  50.379  -12.598 1.00 25.30 27  A 1 
ATOM 205  N NH1 . ARG A 1 27  ? 37.753  51.580  -12.758 1.00 24.26 27  A 1 
ATOM 206  N NH2 . ARG A 1 27  ? 39.454  50.162  -12.992 1.00 23.66 27  A 1 
ATOM 207  N N   . LEU A 1 28  ? 33.224  45.128  -9.518  1.00 21.18 28  A 1 
ATOM 208  C CA  . LEU A 1 28  ? 31.842  44.998  -9.029  1.00 27.22 28  A 1 
ATOM 209  C C   . LEU A 1 28  ? 31.280  46.343  -8.545  1.00 26.67 28  A 1 
ATOM 210  O O   . LEU A 1 28  ? 31.566  46.830  -7.453  1.00 26.08 28  A 1 
ATOM 211  C CB  . LEU A 1 28  ? 31.776  43.883  -7.961  1.00 26.91 28  A 1 
ATOM 212  C CG  . LEU A 1 28  ? 31.061  42.615  -8.474  1.00 24.78 28  A 1 
ATOM 213  C CD1 . LEU A 1 28  ? 31.786  41.356  -8.021  1.00 23.61 28  A 1 
ATOM 214  C CD2 . LEU A 1 28  ? 29.625  42.550  -7.954  1.00 25.97 28  A 1 
ATOM 215  N N   . ARG A 1 29  ? 30.427  46.934  -9.376  1.00 21.50 29  A 1 
ATOM 216  C CA  . ARG A 1 29  ? 29.614  48.114  -9.057  1.00 29.96 29  A 1 
ATOM 217  C C   . ARG A 1 29  ? 28.457  47.694  -8.134  1.00 30.25 29  A 1 
ATOM 218  O O   . ARG A 1 29  ? 27.556  46.978  -8.570  1.00 29.73 29  A 1 
ATOM 219  C CB  . ARG A 1 29  ? 29.123  48.746  -10.378 1.00 30.53 29  A 1 
ATOM 220  C CG  . ARG A 1 29  ? 29.209  50.282  -10.418 1.00 27.27 29  A 1 
ATOM 221  C CD  . ARG A 1 29  ? 28.704  50.812  -11.765 1.00 26.20 29  A 1 
ATOM 222  N NE  . ARG A 1 29  ? 28.973  52.256  -11.937 1.00 23.85 29  A 1 
ATOM 223  C CZ  . ARG A 1 29  ? 28.381  53.080  -12.791 1.00 22.66 29  A 1 
ATOM 224  N NH1 . ARG A 1 29  ? 27.416  52.701  -13.578 1.00 21.05 29  A 1 
ATOM 225  N NH2 . ARG A 1 29  ? 28.761  54.329  -12.875 1.00 20.64 29  A 1 
ATOM 226  N N   . ARG A 1 30  ? 28.436  48.165  -6.871  1.00 28.83 30  A 1 
ATOM 227  C CA  . ARG A 1 30  ? 27.305  48.045  -5.932  1.00 35.48 30  A 1 
ATOM 228  C C   . ARG A 1 30  ? 26.043  48.669  -6.550  1.00 36.38 30  A 1 
ATOM 229  O O   . ARG A 1 30  ? 25.901  49.886  -6.564  1.00 35.11 30  A 1 
ATOM 230  C CB  . ARG A 1 30  ? 27.645  48.743  -4.592  1.00 34.81 30  A 1 
ATOM 231  C CG  . ARG A 1 30  ? 28.056  47.802  -3.449  1.00 30.97 30  A 1 
ATOM 232  C CD  . ARG A 1 30  ? 28.327  48.612  -2.171  1.00 29.02 30  A 1 
ATOM 233  N NE  . ARG A 1 30  ? 28.682  47.757  -1.018  1.00 26.01 30  A 1 
ATOM 234  C CZ  . ARG A 1 30  ? 28.953  48.166  0.212   1.00 24.39 30  A 1 
ATOM 235  N NH1 . ARG A 1 30  ? 28.933  49.424  0.549   1.00 22.87 30  A 1 
ATOM 236  N NH2 . ARG A 1 30  ? 29.256  47.301  1.138   1.00 23.05 30  A 1 
ATOM 237  N N   . ARG A 1 31  ? 25.106  47.853  -7.020  1.00 30.94 31  A 1 
ATOM 238  C CA  . ARG A 1 31  ? 23.731  48.268  -7.344  1.00 39.09 31  A 1 
ATOM 239  C C   . ARG A 1 31  ? 22.747  47.551  -6.415  1.00 39.41 31  A 1 
ATOM 240  O O   . ARG A 1 31  ? 22.524  46.357  -6.529  1.00 37.97 31  A 1 
ATOM 241  C CB  . ARG A 1 31  ? 23.407  48.065  -8.839  1.00 38.01 31  A 1 
ATOM 242  C CG  . ARG A 1 31  ? 23.572  49.366  -9.655  1.00 34.20 31  A 1 
ATOM 243  C CD  . ARG A 1 31  ? 23.152  49.163  -11.119 1.00 32.17 31  A 1 
ATOM 244  N NE  . ARG A 1 31  ? 23.080  50.435  -11.871 1.00 28.40 31  A 1 
ATOM 245  C CZ  . ARG A 1 31  ? 22.711  50.579  -13.134 1.00 27.85 31  A 1 
ATOM 246  N NH1 . ARG A 1 31  ? 22.415  49.558  -13.889 1.00 25.52 31  A 1 
ATOM 247  N NH2 . ARG A 1 31  ? 22.628  51.762  -13.673 1.00 25.66 31  A 1 
ATOM 248  N N   . THR A 1 32  ? 22.229  48.305  -5.456  1.00 30.56 32  A 1 
ATOM 249  C CA  . THR A 1 32  ? 20.920  48.214  -4.780  1.00 38.62 32  A 1 
ATOM 250  C C   . THR A 1 32  ? 20.063  46.960  -5.052  1.00 40.02 32  A 1 
ATOM 251  O O   . THR A 1 32  ? 19.088  47.018  -5.803  1.00 39.06 32  A 1 
ATOM 252  C CB  . THR A 1 32  ? 20.113  49.489  -5.097  1.00 37.41 32  A 1 
ATOM 253  O OG1 . THR A 1 32  ? 20.166  49.784  -6.473  1.00 33.36 32  A 1 
ATOM 254  C CG2 . THR A 1 32  ? 20.686  50.709  -4.371  1.00 33.47 32  A 1 
ATOM 255  N N   . MET A 1 33  ? 20.334  45.855  -4.338  1.00 30.89 33  A 1 
ATOM 256  C CA  . MET A 1 33  ? 19.424  44.701  -4.190  1.00 36.94 33  A 1 
ATOM 257  C C   . MET A 1 33  ? 18.459  44.891  -3.001  1.00 39.37 33  A 1 
ATOM 258  O O   . MET A 1 33  ? 18.509  44.155  -2.025  1.00 39.20 33  A 1 
ATOM 259  C CB  . MET A 1 33  ? 20.232  43.400  -4.034  1.00 35.91 33  A 1 
ATOM 260  C CG  . MET A 1 33  ? 20.612  42.755  -5.359  1.00 32.64 33  A 1 
ATOM 261  S SD  . MET A 1 33  ? 21.747  41.355  -5.183  1.00 31.37 33  A 1 
ATOM 262  C CE  . MET A 1 33  ? 20.887  40.277  -4.012  1.00 28.19 33  A 1 
ATOM 263  N N   . LYS A 1 34  ? 17.575  45.894  -3.044  1.00 36.69 34  A 1 
ATOM 264  C CA  . LYS A 1 34  ? 16.517  46.053  -2.015  1.00 43.89 34  A 1 
ATOM 265  C C   . LYS A 1 34  ? 15.079  45.949  -2.545  1.00 44.80 34  A 1 
ATOM 266  O O   . LYS A 1 34  ? 14.155  45.903  -1.744  1.00 44.55 34  A 1 
ATOM 267  C CB  . LYS A 1 34  ? 16.741  47.322  -1.172  1.00 41.72 34  A 1 
ATOM 268  C CG  . LYS A 1 34  ? 17.879  47.152  -0.146  1.00 38.89 34  A 1 
ATOM 269  C CD  . LYS A 1 34  ? 17.924  48.307  0.864   1.00 38.41 34  A 1 
ATOM 270  C CE  . LYS A 1 34  ? 19.004  48.071  1.930   1.00 33.82 34  A 1 
ATOM 271  N NZ  . LYS A 1 34  ? 18.982  49.109  2.997   1.00 31.61 34  A 1 
ATOM 272  N N   . ARG A 1 35  ? 14.882  45.877  -3.868  1.00 34.64 35  A 1 
ATOM 273  C CA  . ARG A 1 35  ? 13.532  45.851  -4.477  1.00 41.54 35  A 1 
ATOM 274  C C   . ARG A 1 35  ? 13.126  44.513  -5.109  1.00 42.19 35  A 1 
ATOM 275  O O   . ARG A 1 35  ? 11.962  44.360  -5.434  1.00 43.16 35  A 1 
ATOM 276  C CB  . ARG A 1 35  ? 13.373  47.034  -5.451  1.00 40.01 35  A 1 
ATOM 277  C CG  . ARG A 1 35  ? 13.301  48.379  -4.708  1.00 37.33 35  A 1 
ATOM 278  C CD  . ARG A 1 35  ? 13.040  49.538  -5.676  1.00 37.80 35  A 1 
ATOM 279  N NE  . ARG A 1 35  ? 12.852  50.820  -4.967  1.00 33.72 35  A 1 
ATOM 280  C CZ  . ARG A 1 35  ? 12.688  52.013  -5.522  1.00 32.69 35  A 1 
ATOM 281  N NH1 . ARG A 1 35  ? 12.706  52.181  -6.819  1.00 32.13 35  A 1 
ATOM 282  N NH2 . ARG A 1 35  ? 12.496  53.071  -4.782  1.00 32.21 35  A 1 
ATOM 283  N N   . VAL A 1 36  ? 14.046  43.559  -5.237  1.00 36.70 36  A 1 
ATOM 284  C CA  . VAL A 1 36  ? 13.761  42.240  -5.854  1.00 45.52 36  A 1 
ATOM 285  C C   . VAL A 1 36  ? 13.571  41.139  -4.800  1.00 47.65 36  A 1 
ATOM 286  O O   . VAL A 1 36  ? 12.905  40.146  -5.055  1.00 46.64 36  A 1 
ATOM 287  C CB  . VAL A 1 36  ? 14.852  41.883  -6.884  1.00 42.81 36  A 1 
ATOM 288  C CG1 . VAL A 1 36  ? 14.537  40.598  -7.656  1.00 37.85 36  A 1 
ATOM 289  C CG2 . VAL A 1 36  ? 15.027  43.001  -7.924  1.00 41.11 36  A 1 
ATOM 290  N N   . VAL A 1 37  ? 14.077  41.346  -3.571  1.00 39.68 37  A 1 
ATOM 291  C CA  . VAL A 1 37  ? 13.987  40.348  -2.486  1.00 48.54 37  A 1 
ATOM 292  C C   . VAL A 1 37  ? 12.558  40.222  -1.944  1.00 50.64 37  A 1 
ATOM 293  O O   . VAL A 1 37  ? 12.107  39.112  -1.681  1.00 51.50 37  A 1 
ATOM 294  C CB  . VAL A 1 37  ? 14.996  40.675  -1.367  1.00 46.74 37  A 1 
ATOM 295  C CG1 . VAL A 1 37  ? 14.960  39.649  -0.233  1.00 40.95 37  A 1 
ATOM 296  C CG2 . VAL A 1 37  ? 16.430  40.713  -1.911  1.00 44.89 37  A 1 
ATOM 297  N N   . LEU A 1 38  ? 11.821  41.328  -1.841  1.00 37.67 38  A 1 
ATOM 298  C CA  . LEU A 1 38  ? 10.449  41.325  -1.321  1.00 44.87 38  A 1 
ATOM 299  C C   . LEU A 1 38  ? 9.450   40.564  -2.227  1.00 46.20 38  A 1 
ATOM 300  O O   . LEU A 1 38  ? 8.726   39.720  -1.705  1.00 45.78 38  A 1 
ATOM 301  C CB  . LEU A 1 38  ? 10.018  42.774  -1.016  1.00 43.14 38  A 1 
ATOM 302  C CG  . LEU A 1 38  ? 8.661   42.890  -0.296  1.00 39.09 38  A 1 
ATOM 303  C CD1 . LEU A 1 38  ? 8.722   42.333  1.124   1.00 36.29 38  A 1 
ATOM 304  C CD2 . LEU A 1 38  ? 8.255   44.363  -0.214  1.00 42.20 38  A 1 
ATOM 305  N N   . PRO A 1 39  ? 9.401   40.777  -3.556  1.00 45.16 39  A 1 
ATOM 306  C CA  . PRO A 1 39  ? 8.521   39.987  -4.420  1.00 49.99 39  A 1 
ATOM 307  C C   . PRO A 1 39  ? 8.937   38.516  -4.514  1.00 50.08 39  A 1 
ATOM 308  O O   . PRO A 1 39  ? 8.061   37.660  -4.569  1.00 51.33 39  A 1 
ATOM 309  C CB  . PRO A 1 39  ? 8.522   40.692  -5.784  1.00 49.08 39  A 1 
ATOM 310  C CG  . PRO A 1 39  ? 9.835   41.464  -5.796  1.00 50.82 39  A 1 
ATOM 311  C CD  . PRO A 1 39  ? 10.047  41.824  -4.336  1.00 58.73 39  A 1 
ATOM 312  N N   . LEU A 1 40  ? 10.229  38.178  -4.450  1.00 43.34 40  A 1 
ATOM 313  C CA  . LEU A 1 40  ? 10.690  36.784  -4.385  1.00 50.34 40  A 1 
ATOM 314  C C   . LEU A 1 40  ? 10.307  36.112  -3.061  1.00 50.63 40  A 1 
ATOM 315  O O   . LEU A 1 40  ? 9.931   34.940  -3.059  1.00 51.60 40  A 1 
ATOM 316  C CB  . LEU A 1 40  ? 12.214  36.731  -4.597  1.00 49.06 40  A 1 
ATOM 317  C CG  . LEU A 1 40  ? 12.633  36.820  -6.076  1.00 47.35 40  A 1 
ATOM 318  C CD1 . LEU A 1 40  ? 14.120  37.153  -6.179  1.00 43.39 40  A 1 
ATOM 319  C CD2 . LEU A 1 40  ? 12.396  35.498  -6.807  1.00 48.34 40  A 1 
ATOM 320  N N   . PHE A 1 41  ? 10.344  36.850  -1.943  1.00 41.71 41  A 1 
ATOM 321  C CA  . PHE A 1 41  ? 9.889   36.352  -0.647  1.00 47.83 41  A 1 
ATOM 322  C C   . PHE A 1 41  ? 8.368   36.142  -0.630  1.00 47.47 41  A 1 
ATOM 323  O O   . PHE A 1 41  ? 7.903   35.099  -0.181  1.00 49.29 41  A 1 
ATOM 324  C CB  . PHE A 1 41  ? 10.354  37.312  0.453   1.00 47.82 41  A 1 
ATOM 325  C CG  . PHE A 1 41  ? 10.184  36.755  1.851   1.00 45.65 41  A 1 
ATOM 326  C CD1 . PHE A 1 41  ? 9.062   37.098  2.628   1.00 42.40 41  A 1 
ATOM 327  C CD2 . PHE A 1 41  ? 11.150  35.877  2.374   1.00 42.01 41  A 1 
ATOM 328  C CE1 . PHE A 1 41  ? 8.913   36.570  3.922   1.00 39.91 41  A 1 
ATOM 329  C CE2 . PHE A 1 41  ? 10.999  35.346  3.667   1.00 41.65 41  A 1 
ATOM 330  C CZ  . PHE A 1 41  ? 9.879   35.694  4.440   1.00 43.44 41  A 1 
ATOM 331  N N   . LEU A 1 42  ? 7.585   37.072  -1.196  1.00 42.70 42  A 1 
ATOM 332  C CA  . LEU A 1 42  ? 6.129   36.932  -1.327  1.00 49.60 42  A 1 
ATOM 333  C C   . LEU A 1 42  ? 5.736   35.784  -2.270  1.00 49.51 42  A 1 
ATOM 334  O O   . LEU A 1 42  ? 4.806   35.046  -1.959  1.00 49.83 42  A 1 
ATOM 335  C CB  . LEU A 1 42  ? 5.528   38.269  -1.795  1.00 47.64 42  A 1 
ATOM 336  C CG  . LEU A 1 42  ? 5.530   39.367  -0.711  1.00 44.89 42  A 1 
ATOM 337  C CD1 . LEU A 1 42  ? 5.176   40.714  -1.345  1.00 41.47 42  A 1 
ATOM 338  C CD2 . LEU A 1 42  ? 4.517   39.084  0.399   1.00 44.87 42  A 1 
ATOM 339  N N   . LEU A 1 43  ? 6.458   35.572  -3.370  1.00 39.83 43  A 1 
ATOM 340  C CA  . LEU A 1 43  ? 6.285   34.409  -4.248  1.00 44.99 43  A 1 
ATOM 341  C C   . LEU A 1 43  ? 6.649   33.097  -3.544  1.00 45.34 43  A 1 
ATOM 342  O O   . LEU A 1 43  ? 5.940   32.111  -3.716  1.00 44.67 43  A 1 
ATOM 343  C CB  . LEU A 1 43  ? 7.133   34.594  -5.523  1.00 44.08 43  A 1 
ATOM 344  C CG  . LEU A 1 43  ? 6.425   35.439  -6.600  1.00 41.11 43  A 1 
ATOM 345  C CD1 . LEU A 1 43  ? 7.442   35.986  -7.603  1.00 37.68 43  A 1 
ATOM 346  C CD2 . LEU A 1 43  ? 5.403   34.608  -7.372  1.00 40.32 43  A 1 
ATOM 347  N N   . GLY A 1 44  ? 7.697   33.090  -2.717  1.00 41.25 44  A 1 
ATOM 348  C CA  . GLY A 1 44  ? 8.070   31.935  -1.901  1.00 44.89 44  A 1 
ATOM 349  C C   . GLY A 1 44  ? 7.011   31.596  -0.850  1.00 44.05 44  A 1 
ATOM 350  O O   . GLY A 1 44  ? 6.622   30.437  -0.724  1.00 44.11 44  A 1 
ATOM 351  N N   . VAL A 1 45  ? 6.471   32.604  -0.146  1.00 40.89 45  A 1 
ATOM 352  C CA  . VAL A 1 45  ? 5.382   32.423  0.830   1.00 45.35 45  A 1 
ATOM 353  C C   . VAL A 1 45  ? 4.090   31.982  0.138   1.00 45.01 45  A 1 
ATOM 354  O O   . VAL A 1 45  ? 3.429   31.067  0.623   1.00 44.45 45  A 1 
ATOM 355  C CB  . VAL A 1 45  ? 5.177   33.699  1.668   1.00 43.12 45  A 1 
ATOM 356  C CG1 . VAL A 1 45  ? 3.956   33.610  2.587   1.00 38.17 45  A 1 
ATOM 357  C CG2 . VAL A 1 45  ? 6.391   33.961  2.572   1.00 42.88 45  A 1 
ATOM 358  N N   . ALA A 1 46  ? 3.747   32.560  -1.022  1.00 40.76 46  A 1 
ATOM 359  C CA  . ALA A 1 46  ? 2.609   32.112  -1.818  1.00 44.90 46  A 1 
ATOM 360  C C   . ALA A 1 46  ? 2.784   30.653  -2.270  1.00 44.61 46  A 1 
ATOM 361  O O   . ALA A 1 46  ? 1.874   29.853  -2.086  1.00 43.74 46  A 1 
ATOM 362  C CB  . ALA A 1 46  ? 2.411   33.068  -2.999  1.00 42.85 46  A 1 
ATOM 363  N N   . ALA A 1 47  ? 3.961   30.261  -2.758  1.00 36.31 47  A 1 
ATOM 364  C CA  . ALA A 1 47  ? 4.248   28.881  -3.148  1.00 40.68 47  A 1 
ATOM 365  C C   . ALA A 1 47  ? 4.119   27.897  -1.973  1.00 40.20 47  A 1 
ATOM 366  O O   . ALA A 1 47  ? 3.600   26.799  -2.156  1.00 38.84 47  A 1 
ATOM 367  C CB  . ALA A 1 47  ? 5.641   28.826  -3.781  1.00 38.49 47  A 1 
ATOM 368  N N   . VAL A 1 48  ? 4.524   28.293  -0.748  1.00 34.96 48  A 1 
ATOM 369  C CA  . VAL A 1 48  ? 4.352   27.480  0.472   1.00 38.53 48  A 1 
ATOM 370  C C   . VAL A 1 48  ? 2.879   27.394  0.891   1.00 38.55 48  A 1 
ATOM 371  O O   . VAL A 1 48  ? 2.433   26.333  1.323   1.00 37.32 48  A 1 
ATOM 372  C CB  . VAL A 1 48  ? 5.238   28.020  1.608   1.00 36.10 48  A 1 
ATOM 373  C CG1 . VAL A 1 48  ? 4.994   27.313  2.946   1.00 32.06 48  A 1 
ATOM 374  C CG2 . VAL A 1 48  ? 6.728   27.824  1.277   1.00 35.00 48  A 1 
ATOM 375  N N   . LEU A 1 49  ? 2.087   28.464  0.714   1.00 35.15 49  A 1 
ATOM 376  C CA  . LEU A 1 49  ? 0.647   28.467  1.009   1.00 38.55 49  A 1 
ATOM 377  C C   . LEU A 1 49  ? -0.169  27.660  -0.015  1.00 39.05 49  A 1 
ATOM 378  O O   . LEU A 1 49  ? -1.170  27.051  0.350   1.00 36.21 49  A 1 
ATOM 379  C CB  . LEU A 1 49  ? 0.149   29.919  1.098   1.00 34.80 49  A 1 
ATOM 380  C CG  . LEU A 1 49  ? 0.654   30.689  2.336   1.00 30.88 49  A 1 
ATOM 381  C CD1 . LEU A 1 49  ? 0.304   32.170  2.197   1.00 29.15 49  A 1 
ATOM 382  C CD2 . LEU A 1 49  ? 0.030   30.177  3.634   1.00 30.95 49  A 1 
ATOM 383  N N   . PHE A 1 50  ? 0.266   27.607  -1.277  1.00 33.59 50  A 1 
ATOM 384  C CA  . PHE A 1 50  ? -0.327  26.749  -2.316  1.00 35.61 50  A 1 
ATOM 385  C C   . PHE A 1 50  ? 0.209   25.310  -2.305  1.00 35.98 50  A 1 
ATOM 386  O O   . PHE A 1 50  ? -0.409  24.431  -2.904  1.00 33.70 50  A 1 
ATOM 387  C CB  . PHE A 1 50  ? -0.166  27.406  -3.696  1.00 32.86 50  A 1 
ATOM 388  C CG  . PHE A 1 50  ? -1.147  28.536  -3.949  1.00 29.45 50  A 1 
ATOM 389  C CD1 . PHE A 1 50  ? -2.491  28.237  -4.226  1.00 26.93 50  A 1 
ATOM 390  C CD2 . PHE A 1 50  ? -0.734  29.877  -3.896  1.00 26.95 50  A 1 
ATOM 391  C CE1 . PHE A 1 50  ? -3.419  29.271  -4.432  1.00 26.20 50  A 1 
ATOM 392  C CE2 . PHE A 1 50  ? -1.661  30.915  -4.100  1.00 27.78 50  A 1 
ATOM 393  C CZ  . PHE A 1 50  ? -3.004  30.610  -4.363  1.00 28.32 50  A 1 
ATOM 394  N N   . ALA A 1 51  ? 1.298   25.036  -1.576  1.00 34.44 51  A 1 
ATOM 395  C CA  . ALA A 1 51  ? 1.783   23.689  -1.279  1.00 35.65 51  A 1 
ATOM 396  C C   . ALA A 1 51  ? 1.021   23.020  -0.120  1.00 36.82 51  A 1 
ATOM 397  O O   . ALA A 1 51  ? 1.528   22.085  0.500   1.00 34.32 51  A 1 
ATOM 398  C CB  . ALA A 1 51  ? 3.302   23.730  -1.048  1.00 32.06 51  A 1 
ATOM 399  N N   . GLN A 1 52  ? -0.203  23.476  0.197   1.00 33.98 52  A 1 
ATOM 400  C CA  . GLN A 1 52  ? -1.132  22.648  0.957   1.00 34.34 52  A 1 
ATOM 401  C C   . GLN A 1 52  ? -1.315  21.368  0.152   1.00 35.37 52  A 1 
ATOM 402  O O   . GLN A 1 52  ? -1.795  21.415  -0.978  1.00 33.42 52  A 1 
ATOM 403  C CB  . GLN A 1 52  ? -2.471  23.361  1.201   1.00 31.67 52  A 1 
ATOM 404  C CG  . GLN A 1 52  ? -2.313  24.508  2.211   1.00 28.46 52  A 1 
ATOM 405  C CD  . GLN A 1 52  ? -3.641  25.137  2.625   1.00 26.69 52  A 1 
ATOM 406  O OE1 . GLN A 1 52  ? -4.727  24.762  2.209   1.00 25.70 52  A 1 
ATOM 407  N NE2 . GLN A 1 52  ? -3.615  26.120  3.491   1.00 25.52 52  A 1 
ATOM 408  N N   . ALA A 1 53  ? -0.837  20.261  0.710   1.00 38.74 53  A 1 
ATOM 409  C CA  . ALA A 1 53  ? -0.803  18.966  0.051   1.00 39.54 53  A 1 
ATOM 410  C C   . ALA A 1 53  ? -2.194  18.664  -0.519  1.00 41.96 53  A 1 
ATOM 411  O O   . ALA A 1 53  ? -3.122  18.354  0.232   1.00 40.12 53  A 1 
ATOM 412  C CB  . ALA A 1 53  ? -0.345  17.912  1.063   1.00 36.03 53  A 1 
ATOM 413  N N   . GLN A 1 54  ? -2.343  18.787  -1.841  1.00 44.14 54  A 1 
ATOM 414  C CA  . GLN A 1 54  ? -3.494  18.229  -2.519  1.00 46.35 54  A 1 
ATOM 415  C C   . GLN A 1 54  ? -3.469  16.741  -2.195  1.00 50.76 54  A 1 
ATOM 416  O O   . GLN A 1 54  ? -2.457  16.070  -2.418  1.00 48.21 54  A 1 
ATOM 417  C CB  . GLN A 1 54  ? -3.443  18.507  -4.028  1.00 40.39 54  A 1 
ATOM 418  C CG  . GLN A 1 54  ? -3.778  19.980  -4.346  1.00 33.71 54  A 1 
ATOM 419  C CD  . GLN A 1 54  ? -3.863  20.279  -5.842  1.00 30.60 54  A 1 
ATOM 420  O OE1 . GLN A 1 54  ? -3.400  19.551  -6.698  1.00 27.14 54  A 1 
ATOM 421  N NE2 . GLN A 1 54  ? -4.456  21.388  -6.228  1.00 26.67 54  A 1 
ATOM 422  N N   . LEU A 1 55  ? -4.543  16.248  -1.565  1.00 56.09 55  A 1 
ATOM 423  C CA  . LEU A 1 55  ? -4.706  14.814  -1.396  1.00 58.25 55  A 1 
ATOM 424  C C   . LEU A 1 55  ? -4.577  14.193  -2.788  1.00 62.94 55  A 1 
ATOM 425  O O   . LEU A 1 55  ? -5.157  14.747  -3.728  1.00 61.99 55  A 1 
ATOM 426  C CB  . LEU A 1 55  ? -6.069  14.506  -0.756  1.00 53.61 55  A 1 
ATOM 427  C CG  . LEU A 1 55  ? -6.153  14.855  0.740   1.00 48.59 55  A 1 
ATOM 428  C CD1 . LEU A 1 55  ? -7.604  14.807  1.210   1.00 44.69 55  A 1 
ATOM 429  C CD2 . LEU A 1 55  ? -5.347  13.883  1.602   1.00 43.29 55  A 1 
ATOM 430  N N   . PRO A 1 56  ? -3.798  13.108  -2.946  1.00 73.97 56  A 1 
ATOM 431  C CA  . PRO A 1 56  ? -3.762  12.413  -4.221  1.00 77.32 56  A 1 
ATOM 432  C C   . PRO A 1 56  ? -5.191  12.064  -4.628  1.00 81.12 56  A 1 
ATOM 433  O O   . PRO A 1 56  ? -6.070  11.934  -3.767  1.00 81.21 56  A 1 
ATOM 434  C CB  . PRO A 1 56  ? -2.883  11.176  -4.007  1.00 74.69 56  A 1 
ATOM 435  C CG  . PRO A 1 56  ? -2.932  10.948  -2.501  1.00 71.58 56  A 1 
ATOM 436  C CD  . PRO A 1 56  ? -3.093  12.350  -1.927  1.00 73.62 56  A 1 
ATOM 437  N N   . GLU A 1 57  ? -5.440  11.944  -5.916  1.00 81.15 57  A 1 
ATOM 438  C CA  . GLU A 1 57  ? -6.747  11.519  -6.408  1.00 84.44 57  A 1 
ATOM 439  C C   . GLU A 1 57  ? -7.166  10.240  -5.678  1.00 86.18 57  A 1 
ATOM 440  O O   . GLU A 1 57  ? -6.382  9.301   -5.541  1.00 85.32 57  A 1 
ATOM 441  C CB  . GLU A 1 57  ? -6.699  11.320  -7.929  1.00 82.17 57  A 1 
ATOM 442  C CG  . GLU A 1 57  ? -8.097  11.023  -8.502  1.00 75.14 57  A 1 
ATOM 443  C CD  . GLU A 1 57  ? -8.069  10.717  -10.007 1.00 70.19 57  A 1 
ATOM 444  O OE1 . GLU A 1 57  ? -8.950  9.945   -10.440 1.00 60.47 57  A 1 
ATOM 445  O OE2 . GLU A 1 57  ? -7.177  11.252  -10.702 1.00 63.58 57  A 1 
ATOM 446  N N   . HIS A 1 58  ? -8.380  10.219  -5.154  1.00 90.27 58  A 1 
ATOM 447  C CA  . HIS A 1 58  ? -8.887  9.092   -4.385  1.00 90.05 58  A 1 
ATOM 448  C C   . HIS A 1 58  ? -10.390 8.921   -4.594  1.00 91.15 58  A 1 
ATOM 449  O O   . HIS A 1 58  ? -11.123 9.883   -4.811  1.00 90.92 58  A 1 
ATOM 450  C CB  . HIS A 1 58  ? -8.531  9.239   -2.899  1.00 88.32 58  A 1 
ATOM 451  C CG  . HIS A 1 58  ? -9.160  10.424  -2.220  1.00 86.28 58  A 1 
ATOM 452  N ND1 . HIS A 1 58  ? -8.717  11.724  -2.301  1.00 80.37 58  A 1 
ATOM 453  C CD2 . HIS A 1 58  ? -10.274 10.431  -1.427  1.00 79.69 58  A 1 
ATOM 454  C CE1 . HIS A 1 58  ? -9.549  12.496  -1.585  1.00 80.73 58  A 1 
ATOM 455  N NE2 . HIS A 1 58  ? -10.511 11.750  -1.019  1.00 81.55 58  A 1 
ATOM 456  N N   . HIS A 1 59  ? -10.850 7.679   -4.476  1.00 93.18 59  A 1 
ATOM 457  C CA  . HIS A 1 59  ? -12.248 7.313   -4.662  1.00 93.85 59  A 1 
ATOM 458  C C   . HIS A 1 59  ? -12.688 6.351   -3.557  1.00 94.50 59  A 1 
ATOM 459  O O   . HIS A 1 59  ? -12.149 5.253   -3.428  1.00 93.66 59  A 1 
ATOM 460  C CB  . HIS A 1 59  ? -12.450 6.695   -6.050  1.00 92.96 59  A 1 
ATOM 461  C CG  . HIS A 1 59  ? -12.095 7.618   -7.188  1.00 82.93 59  A 1 
ATOM 462  N ND1 . HIS A 1 59  ? -12.893 8.619   -7.702  1.00 67.51 59  A 1 
ATOM 463  C CD2 . HIS A 1 59  ? -10.906 7.629   -7.864  1.00 68.02 59  A 1 
ATOM 464  C CE1 . HIS A 1 59  ? -12.189 9.224   -8.672  1.00 63.63 59  A 1 
ATOM 465  N NE2 . HIS A 1 59  ? -10.984 8.646   -8.808  1.00 64.60 59  A 1 
ATOM 466  N N   . PHE A 1 60  ? -13.718 6.736   -2.802  1.00 95.33 60  A 1 
ATOM 467  C CA  . PHE A 1 60  ? -14.442 5.833   -1.909  1.00 95.55 60  A 1 
ATOM 468  C C   . PHE A 1 60  ? -15.287 4.880   -2.763  1.00 96.08 60  A 1 
ATOM 469  O O   . PHE A 1 60  ? -16.417 5.184   -3.134  1.00 95.28 60  A 1 
ATOM 470  C CB  . PHE A 1 60  ? -15.276 6.654   -0.916  1.00 94.35 60  A 1 
ATOM 471  C CG  . PHE A 1 60  ? -14.487 7.621   -0.047  1.00 93.29 60  A 1 
ATOM 472  C CD1 . PHE A 1 60  ? -13.302 7.211   0.588   1.00 90.61 60  A 1 
ATOM 473  C CD2 . PHE A 1 60  ? -14.957 8.935   0.149   1.00 90.34 60  A 1 
ATOM 474  C CE1 . PHE A 1 60  ? -12.589 8.107   1.409   1.00 89.06 60  A 1 
ATOM 475  C CE2 . PHE A 1 60  ? -14.248 9.826   0.973   1.00 88.91 60  A 1 
ATOM 476  C CZ  . PHE A 1 60  ? -13.061 9.413   1.607   1.00 88.88 60  A 1 
ATOM 477  N N   . ALA A 1 61  ? -14.694 3.758   -3.134  1.00 96.94 61  A 1 
ATOM 478  C CA  . ALA A 1 61  ? -15.271 2.836   -4.105  1.00 97.10 61  A 1 
ATOM 479  C C   . ALA A 1 61  ? -16.441 2.017   -3.533  1.00 97.28 61  A 1 
ATOM 480  O O   . ALA A 1 61  ? -17.351 1.631   -4.267  1.00 96.08 61  A 1 
ATOM 481  C CB  . ALA A 1 61  ? -14.134 1.938   -4.603  1.00 96.67 61  A 1 
ATOM 482  N N   . SER A 1 62  ? -16.403 1.725   -2.220  1.00 97.57 62  A 1 
ATOM 483  C CA  . SER A 1 62  ? -17.444 1.014   -1.467  1.00 97.63 62  A 1 
ATOM 484  C C   . SER A 1 62  ? -17.211 1.141   0.042   1.00 97.69 62  A 1 
ATOM 485  O O   . SER A 1 62  ? -16.101 1.464   0.458   1.00 96.90 62  A 1 
ATOM 486  C CB  . SER A 1 62  ? -17.463 -0.469  -1.861  1.00 97.02 62  A 1 
ATOM 487  O OG  . SER A 1 62  ? -16.163 -1.020  -1.773  1.00 93.58 62  A 1 
ATOM 488  N N   . GLY A 1 63  ? -18.238 0.841   0.869   1.00 97.07 63  A 1 
ATOM 489  C CA  . GLY A 1 63  ? -18.211 1.056   2.318   1.00 96.91 63  A 1 
ATOM 490  C C   . GLY A 1 63  ? -18.545 2.501   2.698   1.00 97.30 63  A 1 
ATOM 491  O O   . GLY A 1 63  ? -18.893 3.317   1.840   1.00 96.42 63  A 1 
ATOM 492  N N   . ASN A 1 64  ? -18.435 2.822   3.992   1.00 97.69 64  A 1 
ATOM 493  C CA  . ASN A 1 64  ? -18.709 4.156   4.528   1.00 97.72 64  A 1 
ATOM 494  C C   . ASN A 1 64  ? -17.414 4.797   5.042   1.00 97.62 64  A 1 
ATOM 495  O O   . ASN A 1 64  ? -16.985 4.535   6.168   1.00 96.71 64  A 1 
ATOM 496  C CB  . ASN A 1 64  ? -19.785 4.050   5.615   1.00 97.21 64  A 1 
ATOM 497  C CG  . ASN A 1 64  ? -20.162 5.400   6.208   1.00 95.80 64  A 1 
ATOM 498  O OD1 . ASN A 1 64  ? -19.758 6.463   5.768   1.00 88.88 64  A 1 
ATOM 499  N ND2 . ASN A 1 64  ? -20.958 5.401   7.247   1.00 87.72 64  A 1 
ATOM 500  N N   . TRP A 1 65  ? -16.801 5.638   4.221   1.00 96.00 65  A 1 
ATOM 501  C CA  . TRP A 1 65  ? -15.539 6.301   4.523   1.00 95.64 65  A 1 
ATOM 502  C C   . TRP A 1 65  ? -15.755 7.765   4.909   1.00 95.54 65  A 1 
ATOM 503  O O   . TRP A 1 65  ? -16.504 8.489   4.254   1.00 94.40 65  A 1 
ATOM 504  C CB  . TRP A 1 65  ? -14.592 6.180   3.335   1.00 95.25 65  A 1 
ATOM 505  C CG  . TRP A 1 65  ? -14.213 4.778   2.968   1.00 95.10 65  A 1 
ATOM 506  C CD1 . TRP A 1 65  ? -14.886 3.982   2.112   1.00 93.96 65  A 1 
ATOM 507  C CD2 . TRP A 1 65  ? -13.084 3.991   3.449   1.00 95.09 65  A 1 
ATOM 508  N NE1 . TRP A 1 65  ? -14.250 2.758   2.020   1.00 94.03 65  A 1 
ATOM 509  C CE2 . TRP A 1 65  ? -13.131 2.712   2.818   1.00 94.70 65  A 1 
ATOM 510  C CE3 . TRP A 1 65  ? -12.028 4.230   4.345   1.00 94.58 65  A 1 
ATOM 511  C CZ2 . TRP A 1 65  ? -12.162 1.726   3.055   1.00 93.97 65  A 1 
ATOM 512  C CZ3 . TRP A 1 65  ? -11.051 3.243   4.594   1.00 93.98 65  A 1 
ATOM 513  C CH2 . TRP A 1 65  ? -11.115 1.994   3.948   1.00 93.60 65  A 1 
ATOM 514  N N   . ALA A 1 66  ? -15.043 8.227   5.930   1.00 93.23 66  A 1 
ATOM 515  C CA  . ALA A 1 66  ? -15.062 9.621   6.356   1.00 91.96 66  A 1 
ATOM 516  C C   . ALA A 1 66  ? -13.671 10.078  6.802   1.00 90.83 66  A 1 
ATOM 517  O O   . ALA A 1 66  ? -12.956 9.355   7.489   1.00 89.22 66  A 1 
ATOM 518  C CB  . ALA A 1 66  ? -16.096 9.786   7.477   1.00 91.56 66  A 1 
ATOM 519  N N   . LEU A 1 67  ? -13.300 11.309  6.450   1.00 88.48 67  A 1 
ATOM 520  C CA  . LEU A 1 67  ? -12.084 11.944  6.958   1.00 86.45 67  A 1 
ATOM 521  C C   . LEU A 1 67  ? -12.463 12.897  8.093   1.00 86.64 67  A 1 
ATOM 522  O O   . LEU A 1 67  ? -13.143 13.900  7.865   1.00 85.44 67  A 1 
ATOM 523  C CB  . LEU A 1 67  ? -11.349 12.643  5.796   1.00 82.96 67  A 1 
ATOM 524  C CG  . LEU A 1 67  ? -9.978  13.221  6.200   1.00 75.86 67  A 1 
ATOM 525  C CD1 . LEU A 1 67  ? -8.950  12.124  6.483   1.00 72.81 67  A 1 
ATOM 526  C CD2 . LEU A 1 67  ? -9.432  14.092  5.068   1.00 71.92 67  A 1 
ATOM 527  N N   . THR A 1 68  ? -11.999 12.618  9.312   1.00 86.35 68  A 1 
ATOM 528  C CA  . THR A 1 68  ? -12.205 13.472  10.490  1.00 86.09 68  A 1 
ATOM 529  C C   . THR A 1 68  ? -10.850 13.890  11.046  1.00 85.00 68  A 1 
ATOM 530  O O   . THR A 1 68  ? -10.051 13.061  11.494  1.00 83.25 68  A 1 
ATOM 531  C CB  . THR A 1 68  ? -13.064 12.774  11.553  1.00 86.15 68  A 1 
ATOM 532  O OG1 . THR A 1 68  ? -14.309 12.423  10.988  1.00 82.76 68  A 1 
ATOM 533  C CG2 . THR A 1 68  ? -13.367 13.689  12.738  1.00 80.95 68  A 1 
ATOM 534  N N   . GLY A 1 69  ? -10.557 15.197  10.997  1.00 82.35 69  A 1 
ATOM 535  C CA  . GLY A 1 69  ? -9.231  15.721  11.315  1.00 79.52 69  A 1 
ATOM 536  C C   . GLY A 1 69  ? -8.162  15.145  10.378  1.00 78.65 69  A 1 
ATOM 537  O O   . GLY A 1 69  ? -8.206  15.373  9.173   1.00 75.00 69  A 1 
ATOM 538  N N   . GLN A 1 70  ? -7.191  14.410  10.935  1.00 81.79 70  A 1 
ATOM 539  C CA  . GLN A 1 70  ? -6.107  13.767  10.178  1.00 81.59 70  A 1 
ATOM 540  C C   . GLN A 1 70  ? -6.282  12.250  10.040  1.00 83.78 70  A 1 
ATOM 541  O O   . GLN A 1 70  ? -5.381  11.582  9.538   1.00 82.34 70  A 1 
ATOM 542  C CB  . GLN A 1 70  ? -4.752  14.113  10.818  1.00 78.07 70  A 1 
ATOM 543  C CG  . GLN A 1 70  ? -4.432  15.613  10.723  1.00 71.15 70  A 1 
ATOM 544  C CD  . GLN A 1 70  ? -3.037  15.956  11.246  1.00 64.03 70  A 1 
ATOM 545  O OE1 . GLN A 1 70  ? -2.337  15.174  11.864  1.00 58.89 70  A 1 
ATOM 546  N NE2 . GLN A 1 70  ? -2.571  17.163  11.022  1.00 54.84 70  A 1 
ATOM 547  N N   . ARG A 1 71  ? -7.424  11.711  10.488  1.00 85.05 71  A 1 
ATOM 548  C CA  . ARG A 1 71  ? -7.693  10.274  10.515  1.00 86.56 71  A 1 
ATOM 549  C C   . ARG A 1 71  ? -8.831  9.926   9.557   1.00 86.93 71  A 1 
ATOM 550  O O   . ARG A 1 71  ? -9.878  10.578  9.554   1.00 86.52 71  A 1 
ATOM 551  C CB  . ARG A 1 71  ? -7.925  9.841   11.976  1.00 87.22 71  A 1 
ATOM 552  C CG  . ARG A 1 71  ? -8.088  8.324   12.130  1.00 86.38 71  A 1 
ATOM 553  C CD  . ARG A 1 71  ? -7.971  7.882   13.603  1.00 86.21 71  A 1 
ATOM 554  N NE  . ARG A 1 71  ? -6.565  7.795   14.048  1.00 85.92 71  A 1 
ATOM 555  C CZ  . ARG A 1 71  ? -5.763  6.744   13.977  1.00 88.09 71  A 1 
ATOM 556  N NH1 . ARG A 1 71  ? -6.140  5.594   13.495  1.00 82.38 71  A 1 
ATOM 557  N NH2 . ARG A 1 71  ? -4.533  6.818   14.393  1.00 84.46 71  A 1 
ATOM 558  N N   . LEU A 1 72  ? -8.594  8.914   8.740   1.00 90.31 72  A 1 
ATOM 559  C CA  . LEU A 1 72  ? -9.565  8.329   7.825   1.00 90.59 72  A 1 
ATOM 560  C C   . LEU A 1 72  ? -10.292 7.193   8.542   1.00 91.53 72  A 1 
ATOM 561  O O   . LEU A 1 72  ? -9.632  6.304   9.063   1.00 91.77 72  A 1 
ATOM 562  C CB  . LEU A 1 72  ? -8.804  7.822   6.593   1.00 90.18 72  A 1 
ATOM 563  C CG  . LEU A 1 72  ? -9.676  7.065   5.580   1.00 88.79 72  A 1 
ATOM 564  C CD1 . LEU A 1 72  ? -10.603 8.007   4.819   1.00 87.26 72  A 1 
ATOM 565  C CD2 . LEU A 1 72  ? -8.765  6.342   4.592   1.00 86.94 72  A 1 
ATOM 566  N N   . TYR A 1 73  ? -11.609 7.192   8.522   1.00 93.30 73  A 1 
ATOM 567  C CA  . TYR A 1 73  ? -12.458 6.172   9.125   1.00 93.77 73  A 1 
ATOM 568  C C   . TYR A 1 73  ? -13.185 5.366   8.047   1.00 94.14 73  A 1 
ATOM 569  O O   . TYR A 1 73  ? -13.716 5.949   7.102   1.00 94.21 73  A 1 
ATOM 570  C CB  . TYR A 1 73  ? -13.461 6.829   10.080  1.00 93.67 73  A 1 
ATOM 571  C CG  . TYR A 1 73  ? -12.826 7.469   11.302  1.00 93.76 73  A 1 
ATOM 572  C CD1 . TYR A 1 73  ? -12.782 6.764   12.519  1.00 91.94 73  A 1 
ATOM 573  C CD2 . TYR A 1 73  ? -12.265 8.760   11.220  1.00 92.34 73  A 1 
ATOM 574  C CE1 . TYR A 1 73  ? -12.175 7.340   13.649  1.00 91.90 73  A 1 
ATOM 575  C CE2 . TYR A 1 73  ? -11.646 9.337   12.348  1.00 92.12 73  A 1 
ATOM 576  C CZ  . TYR A 1 73  ? -11.599 8.622   13.565  1.00 92.30 73  A 1 
ATOM 577  O OH  . TYR A 1 73  ? -10.988 9.167   14.650  1.00 90.94 73  A 1 
ATOM 578  N N   . GLN A 1 74  ? -13.239 4.050   8.225   1.00 96.10 74  A 1 
ATOM 579  C CA  . GLN A 1 74  ? -14.215 3.166   7.599   1.00 96.94 74  A 1 
ATOM 580  C C   . GLN A 1 74  ? -15.211 2.783   8.699   1.00 97.14 74  A 1 
ATOM 581  O O   . GLN A 1 74  ? -14.831 2.095   9.642   1.00 97.19 74  A 1 
ATOM 582  C CB  . GLN A 1 74  ? -13.488 1.958   6.980   1.00 97.00 74  A 1 
ATOM 583  C CG  . GLN A 1 74  ? -14.306 1.200   5.917   1.00 94.40 74  A 1 
ATOM 584  C CD  . GLN A 1 74  ? -15.586 0.586   6.447   1.00 93.66 74  A 1 
ATOM 585  O OE1 . GLN A 1 74  ? -16.644 1.181   6.356   1.00 86.02 74  A 1 
ATOM 586  N NE2 . GLN A 1 74  ? -15.547 -0.595  7.017   1.00 85.39 74  A 1 
ATOM 587  N N   . ASN A 1 75  ? -16.455 3.277   8.609   1.00 97.01 75  A 1 
ATOM 588  C CA  . ASN A 1 75  ? -17.455 3.215   9.687   1.00 96.90 75  A 1 
ATOM 589  C C   . ASN A 1 75  ? -18.482 2.082   9.530   1.00 96.98 75  A 1 
ATOM 590  O O   . ASN A 1 75  ? -19.383 1.971   10.355  1.00 95.77 75  A 1 
ATOM 591  C CB  . ASN A 1 75  ? -18.180 4.569   9.768   1.00 96.35 75  A 1 
ATOM 592  C CG  . ASN A 1 75  ? -17.276 5.723   10.138  1.00 94.84 75  A 1 
ATOM 593  O OD1 . ASN A 1 75  ? -16.549 5.714   11.116  1.00 88.73 75  A 1 
ATOM 594  N ND2 . ASN A 1 75  ? -17.314 6.788   9.372   1.00 88.81 75  A 1 
ATOM 595  N N   . ASP A 1 76  ? -18.406 1.296   8.466   1.00 96.82 76  A 1 
ATOM 596  C CA  . ASP A 1 76  ? -19.369 0.235   8.175   1.00 96.46 76  A 1 
ATOM 597  C C   . ASP A 1 76  ? -18.760 -1.128  8.523   1.00 96.63 76  A 1 
ATOM 598  O O   . ASP A 1 76  ? -18.002 -1.707  7.739   1.00 95.74 76  A 1 
ATOM 599  C CB  . ASP A 1 76  ? -19.811 0.362   6.714   1.00 95.16 76  A 1 
ATOM 600  C CG  . ASP A 1 76  ? -20.889 -0.636  6.294   1.00 92.86 76  A 1 
ATOM 601  O OD1 . ASP A 1 76  ? -21.266 -1.494  7.118   1.00 90.26 76  A 1 
ATOM 602  O OD2 . ASP A 1 76  ? -21.300 -0.528  5.113   1.00 88.55 76  A 1 
ATOM 603  N N   . ALA A 1 77  ? -19.072 -1.616  9.726   1.00 96.78 77  A 1 
ATOM 604  C CA  . ALA A 1 77  ? -18.602 -2.910  10.222  1.00 96.43 77  A 1 
ATOM 605  C C   . ALA A 1 77  ? -19.213 -4.102  9.466   1.00 96.10 77  A 1 
ATOM 606  O O   . ALA A 1 77  ? -18.628 -5.180  9.458   1.00 94.15 77  A 1 
ATOM 607  C CB  . ALA A 1 77  ? -18.902 -2.984  11.724  1.00 95.47 77  A 1 
ATOM 608  N N   . ASP A 1 78  ? -20.341 -3.908  8.781   1.00 96.29 78  A 1 
ATOM 609  C CA  . ASP A 1 78  ? -21.002 -4.964  8.005   1.00 95.78 78  A 1 
ATOM 610  C C   . ASP A 1 78  ? -20.477 -5.049  6.562   1.00 95.75 78  A 1 
ATOM 611  O O   . ASP A 1 78  ? -20.702 -6.036  5.852   1.00 93.95 78  A 1 
ATOM 612  C CB  . ASP A 1 78  ? -22.521 -4.731  8.030   1.00 94.88 78  A 1 
ATOM 613  C CG  . ASP A 1 78  ? -23.138 -4.862  9.427   1.00 91.96 78  A 1 
ATOM 614  O OD1 . ASP A 1 78  ? -22.701 -5.771  10.169  1.00 86.62 78  A 1 
ATOM 615  O OD2 . ASP A 1 78  ? -24.089 -4.102  9.706   1.00 85.58 78  A 1 
ATOM 616  N N   . ALA A 1 79  ? -19.734 -4.031  6.113   1.00 96.07 79  A 1 
ATOM 617  C CA  . ALA A 1 79  ? -19.207 -3.986  4.755   1.00 95.78 79  A 1 
ATOM 618  C C   . ALA A 1 79  ? -18.177 -5.098  4.504   1.00 95.47 79  A 1 
ATOM 619  O O   . ALA A 1 79  ? -17.032 -5.051  4.955   1.00 94.15 79  A 1 
ATOM 620  C CB  . ALA A 1 79  ? -18.626 -2.603  4.458   1.00 95.30 79  A 1 
ATOM 621  N N   . ARG A 1 80  ? -18.555 -6.066  3.659   1.00 95.00 80  A 1 
ATOM 622  C CA  . ARG A 1 80  ? -17.671 -7.193  3.283   1.00 94.11 80  A 1 
ATOM 623  C C   . ARG A 1 80  ? -16.641 -6.850  2.207   1.00 94.10 80  A 1 
ATOM 624  O O   . ARG A 1 80  ? -15.741 -7.646  1.951   1.00 89.95 80  A 1 
ATOM 625  C CB  . ARG A 1 80  ? -18.524 -8.403  2.875   1.00 92.27 80  A 1 
ATOM 626  C CG  . ARG A 1 80  ? -19.512 -8.859  3.969   1.00 89.34 80  A 1 
ATOM 627  C CD  . ARG A 1 80  ? -18.811 -9.221  5.301   1.00 81.63 80  A 1 
ATOM 628  N NE  . ARG A 1 80  ? -19.789 -9.544  6.340   1.00 74.93 80  A 1 
ATOM 629  C CZ  . ARG A 1 80  ? -19.550 -10.159 7.488   1.00 64.75 80  A 1 
ATOM 630  N NH1 . ARG A 1 80  ? -18.375 -10.580 7.849   1.00 58.94 80  A 1 
ATOM 631  N NH2 . ARG A 1 80  ? -20.521 -10.368 8.327   1.00 56.85 80  A 1 
ATOM 632  N N   . LEU A 1 81  ? -16.777 -5.710  1.555   1.00 94.54 81  A 1 
ATOM 633  C CA  . LEU A 1 81  ? -15.918 -5.300  0.436   1.00 94.60 81  A 1 
ATOM 634  C C   . LEU A 1 81  ? -15.649 -3.787  0.457   1.00 95.31 81  A 1 
ATOM 635  O O   . LEU A 1 81  ? -15.586 -3.164  -0.607  1.00 93.77 81  A 1 
ATOM 636  C CB  . LEU A 1 81  ? -16.551 -5.754  -0.905  1.00 92.48 81  A 1 
ATOM 637  C CG  . LEU A 1 81  ? -16.643 -7.273  -1.147  1.00 88.66 81  A 1 
ATOM 638  C CD1 . LEU A 1 81  ? -17.394 -7.528  -2.457  1.00 84.92 81  A 1 
ATOM 639  C CD2 . LEU A 1 81  ? -15.267 -7.928  -1.283  1.00 85.61 81  A 1 
ATOM 640  N N   . ALA A 1 82  ? -15.518 -3.180  1.653   1.00 96.83 82  A 1 
ATOM 641  C CA  . ALA A 1 82  ? -15.187 -1.762  1.743   1.00 97.12 82  A 1 
ATOM 642  C C   . ALA A 1 82  ? -13.832 -1.478  1.078   1.00 97.08 82  A 1 
ATOM 643  O O   . ALA A 1 82  ? -12.859 -2.212  1.282   1.00 96.58 82  A 1 
ATOM 644  C CB  . ALA A 1 82  ? -15.223 -1.302  3.198   1.00 97.00 82  A 1 
ATOM 645  N N   . LYS A 1 83  ? -13.778 -0.435  0.250   1.00 97.13 83  A 1 
ATOM 646  C CA  . LYS A 1 83  ? -12.610 -0.129  -0.583  1.00 97.21 83  A 1 
ATOM 647  C C   . LYS A 1 83  ? -12.460 1.364   -0.835  1.00 97.04 83  A 1 
ATOM 648  O O   . LYS A 1 83  ? -13.407 2.041   -1.237  1.00 96.43 83  A 1 
ATOM 649  C CB  . LYS A 1 83  ? -12.703 -0.929  -1.893  1.00 96.61 83  A 1 
ATOM 650  C CG  . LYS A 1 83  ? -11.439 -0.782  -2.757  1.00 94.92 83  A 1 
ATOM 651  C CD  . LYS A 1 83  ? -11.440 -1.702  -3.983  1.00 93.44 83  A 1 
ATOM 652  C CE  . LYS A 1 83  ? -12.519 -1.287  -4.986  1.00 87.32 83  A 1 
ATOM 653  N NZ  . LYS A 1 83  ? -12.299 -1.936  -6.300  1.00 84.97 83  A 1 
ATOM 654  N N   . LEU A 1 84  ? -11.232 1.847   -0.653  1.00 95.64 84  A 1 
ATOM 655  C CA  . LEU A 1 84  ? -10.761 3.177   -1.024  1.00 95.15 84  A 1 
ATOM 656  C C   . LEU A 1 84  ? -9.618  3.026   -2.028  1.00 95.38 84  A 1 
ATOM 657  O O   . LEU A 1 84  ? -8.602  2.422   -1.696  1.00 94.71 84  A 1 
ATOM 658  C CB  . LEU A 1 84  ? -10.318 3.910   0.255   1.00 93.68 84  A 1 
ATOM 659  C CG  . LEU A 1 84  ? -9.455  5.162   0.016   1.00 91.59 84  A 1 
ATOM 660  C CD1 . LEU A 1 84  ? -10.202 6.247   -0.749  1.00 87.17 84  A 1 
ATOM 661  C CD2 . LEU A 1 84  ? -9.020  5.753   1.350   1.00 85.71 84  A 1 
ATOM 662  N N   . ASN A 1 85  ? -9.771  3.608   -3.208  1.00 94.94 85  A 1 
ATOM 663  C CA  . ASN A 1 85  ? -8.705  3.680   -4.204  1.00 94.50 85  A 1 
ATOM 664  C C   . ASN A 1 85  ? -7.957  5.008   -4.058  1.00 93.52 85  A 1 
ATOM 665  O O   . ASN A 1 85  ? -8.592  6.053   -3.946  1.00 92.54 85  A 1 
ATOM 666  C CB  . ASN A 1 85  ? -9.301  3.540   -5.609  1.00 94.82 85  A 1 
ATOM 667  C CG  . ASN A 1 85  ? -10.026 2.234   -5.847  1.00 94.41 85  A 1 
ATOM 668  O OD1 . ASN A 1 85  ? -9.807  1.216   -5.217  1.00 90.60 85  A 1 
ATOM 669  N ND2 . ASN A 1 85  ? -10.938 2.221   -6.786  1.00 90.94 85  A 1 
ATOM 670  N N   . ILE A 1 86  ? -6.631  4.976   -4.087  1.00 92.51 86  A 1 
ATOM 671  C CA  . ILE A 1 86  ? -5.743  6.136   -3.976  1.00 91.58 86  A 1 
ATOM 672  C C   . ILE A 1 86  ? -4.786  6.116   -5.165  1.00 91.74 86  A 1 
ATOM 673  O O   . ILE A 1 86  ? -4.084  5.123   -5.370  1.00 91.34 86  A 1 
ATOM 674  C CB  . ILE A 1 86  ? -4.971  6.110   -2.636  1.00 90.36 86  A 1 
ATOM 675  C CG1 . ILE A 1 86  ? -5.920  6.002   -1.419  1.00 89.12 86  A 1 
ATOM 676  C CG2 . ILE A 1 86  ? -4.080  7.360   -2.517  1.00 89.10 86  A 1 
ATOM 677  C CD1 . ILE A 1 86  ? -5.204  5.741   -0.087  1.00 84.71 86  A 1 
ATOM 678  N N   . GLN A 1 87  ? -4.737  7.211   -5.926  1.00 90.03 87  A 1 
ATOM 679  C CA  . GLN A 1 87  ? -3.767  7.337   -7.008  1.00 89.76 87  A 1 
ATOM 680  C C   . GLN A 1 87  ? -2.368  7.525   -6.427  1.00 88.74 87  A 1 
ATOM 681  O O   . GLN A 1 87  ? -2.095  8.492   -5.716  1.00 87.78 87  A 1 
ATOM 682  C CB  . GLN A 1 87  ? -4.146  8.484   -7.943  1.00 89.50 87  A 1 
ATOM 683  C CG  . GLN A 1 87  ? -3.369  8.379   -9.260  1.00 85.62 87  A 1 
ATOM 684  C CD  . GLN A 1 87  ? -3.738  9.486   -10.238 1.00 81.82 87  A 1 
ATOM 685  O OE1 . GLN A 1 87  ? -3.953  10.629  -9.877  1.00 74.43 87  A 1 
ATOM 686  N NE2 . GLN A 1 87  ? -3.799  9.202   -11.517 1.00 72.84 87  A 1 
ATOM 687  N N   . ALA A 1 88  ? -1.489  6.592   -6.722  1.00 89.79 88  A 1 
ATOM 688  C CA  . ALA A 1 88  ? -0.128  6.570   -6.231  1.00 89.12 88  A 1 
ATOM 689  C C   . ALA A 1 88  ? 0.739   5.771   -7.212  1.00 89.98 88  A 1 
ATOM 690  O O   . ALA A 1 88  ? 0.791   4.544   -7.099  1.00 89.13 88  A 1 
ATOM 691  C CB  . ALA A 1 88  ? -0.138  5.958   -4.825  1.00 87.08 88  A 1 
ATOM 692  N N   . PRO A 1 89  ? 1.413   6.437   -8.159  1.00 89.46 89  A 1 
ATOM 693  C CA  . PRO A 1 89  ? 2.326   5.754   -9.071  1.00 89.24 89  A 1 
ATOM 694  C C   . PRO A 1 89  ? 3.434   5.013   -8.315  1.00 89.24 89  A 1 
ATOM 695  O O   . PRO A 1 89  ? 4.115   5.593   -7.466  1.00 87.74 89  A 1 
ATOM 696  C CB  . PRO A 1 89  ? 2.882   6.837   -9.998  1.00 87.87 89  A 1 
ATOM 697  C CG  . PRO A 1 89  ? 1.787   7.901   -9.980  1.00 85.89 89  A 1 
ATOM 698  C CD  . PRO A 1 89  ? 1.248   7.825   -8.556  1.00 88.61 89  A 1 
ATOM 699  N N   . GLN A 1 90  ? 3.605   3.741   -8.618  1.00 91.40 90  A 1 
ATOM 700  C CA  . GLN A 1 90  ? 4.504   2.823   -7.923  1.00 91.93 90  A 1 
ATOM 701  C C   . GLN A 1 90  ? 5.440   2.130   -8.911  1.00 92.25 90  A 1 
ATOM 702  O O   . GLN A 1 90  ? 5.014   1.560   -9.918  1.00 91.87 90  A 1 
ATOM 703  C CB  . GLN A 1 90  ? 3.681   1.784   -7.154  1.00 91.15 90  A 1 
ATOM 704  C CG  . GLN A 1 90  ? 2.953   2.346   -5.932  1.00 89.24 90  A 1 
ATOM 705  C CD  . GLN A 1 90  ? 1.729   1.509   -5.629  1.00 89.09 90  A 1 
ATOM 706  O OE1 . GLN A 1 90  ? 1.761   0.530   -4.905  1.00 83.25 90  A 1 
ATOM 707  N NE2 . GLN A 1 90  ? 0.604   1.843   -6.225  1.00 81.67 90  A 1 
ATOM 708  N N   . SER A 1 91  ? 6.729   2.165   -8.601  1.00 90.88 91  A 1 
ATOM 709  C CA  . SER A 1 91  ? 7.777   1.394   -9.277  1.00 90.76 91  A 1 
ATOM 710  C C   . SER A 1 91  ? 9.037   1.363   -8.410  1.00 90.37 91  A 1 
ATOM 711  O O   . SER A 1 91  ? 9.228   2.242   -7.569  1.00 88.58 91  A 1 
ATOM 712  C CB  . SER A 1 91  ? 8.103   1.998   -10.650 1.00 89.96 91  A 1 
ATOM 713  O OG  . SER A 1 91  ? 8.563   3.334   -10.543 1.00 87.95 91  A 1 
ATOM 714  N N   . GLY A 1 92  ? 9.910   0.389   -8.613  1.00 90.59 92  A 1 
ATOM 715  C CA  . GLY A 1 92  ? 11.139  0.261   -7.830  1.00 90.21 92  A 1 
ATOM 716  C C   . GLY A 1 92  ? 10.863  0.012   -6.343  1.00 91.01 92  A 1 
ATOM 717  O O   . GLY A 1 92  ? 10.046  -0.840  -5.994  1.00 89.87 92  A 1 
ATOM 718  N N   . VAL A 1 93  ? 11.552  0.744   -5.449  1.00 90.67 93  A 1 
ATOM 719  C CA  . VAL A 1 93  ? 11.406  0.599   -3.993  1.00 90.58 93  A 1 
ATOM 720  C C   . VAL A 1 93  ? 10.285  1.499   -3.476  1.00 90.00 93  A 1 
ATOM 721  O O   . VAL A 1 93  ? 10.348  2.719   -3.619  1.00 88.94 93  A 1 
ATOM 722  C CB  . VAL A 1 93  ? 12.718  0.882   -3.244  1.00 89.70 93  A 1 
ATOM 723  C CG1 . VAL A 1 93  ? 12.570  0.564   -1.747  1.00 86.67 93  A 1 
ATOM 724  C CG2 . VAL A 1 93  ? 13.870  0.035   -3.791  1.00 86.85 93  A 1 
ATOM 725  N N   . MET A 1 94  ? 9.291   0.899   -2.826  1.00 92.11 94  A 1 
ATOM 726  C CA  . MET A 1 94  ? 8.133   1.576   -2.240  1.00 91.68 94  A 1 
ATOM 727  C C   . MET A 1 94  ? 8.100   1.376   -0.724  1.00 91.84 94  A 1 
ATOM 728  O O   . MET A 1 94  ? 8.326   0.269   -0.235  1.00 91.32 94  A 1 
ATOM 729  C CB  . MET A 1 94  ? 6.844   1.045   -2.887  1.00 91.09 94  A 1 
ATOM 730  C CG  . MET A 1 94  ? 6.796   1.265   -4.404  1.00 89.07 94  A 1 
ATOM 731  S SD  . MET A 1 94  ? 7.012   2.968   -4.984  1.00 87.17 94  A 1 
ATOM 732  C CE  . MET A 1 94  ? 5.643   3.785   -4.134  1.00 79.47 94  A 1 
ATOM 733  N N   . LEU A 1 95  ? 7.800   2.446   0.021   1.00 89.95 95  A 1 
ATOM 734  C CA  . LEU A 1 95  ? 7.594   2.433   1.467   1.00 89.96 95  A 1 
ATOM 735  C C   . LEU A 1 95  ? 6.137   2.795   1.777   1.00 89.62 95  A 1 
ATOM 736  O O   . LEU A 1 95  ? 5.667   3.870   1.393   1.00 88.75 95  A 1 
ATOM 737  C CB  . LEU A 1 95  ? 8.592   3.404   2.123   1.00 89.04 95  A 1 
ATOM 738  C CG  . LEU A 1 95  ? 8.375   3.634   3.634   1.00 87.69 95  A 1 
ATOM 739  C CD1 . LEU A 1 95  ? 8.597   2.368   4.455   1.00 83.62 95  A 1 
ATOM 740  C CD2 . LEU A 1 95  ? 9.356   4.698   4.129   1.00 83.24 95  A 1 
ATOM 741  N N   . TYR A 1 96  ? 5.447   1.916   2.515   1.00 92.55 96  A 1 
ATOM 742  C CA  . TYR A 1 96  ? 4.099   2.117   3.028   1.00 92.46 96  A 1 
ATOM 743  C C   . TYR A 1 96  ? 4.192   2.222   4.549   1.00 92.42 96  A 1 
ATOM 744  O O   . TYR A 1 96  ? 4.536   1.253   5.219   1.00 91.83 96  A 1 
ATOM 745  C CB  . TYR A 1 96  ? 3.179   0.973   2.587   1.00 92.47 96  A 1 
ATOM 746  C CG  . TYR A 1 96  ? 3.204   0.673   1.099   1.00 92.67 96  A 1 
ATOM 747  C CD1 . TYR A 1 96  ? 2.269   1.267   0.230   1.00 90.90 96  A 1 
ATOM 748  C CD2 . TYR A 1 96  ? 4.187   -0.193  0.579   1.00 91.43 96  A 1 
ATOM 749  C CE1 . TYR A 1 96  ? 2.320   1.000   -1.153  1.00 90.52 96  A 1 
ATOM 750  C CE2 . TYR A 1 96  ? 4.247   -0.454  -0.802  1.00 90.81 96  A 1 
ATOM 751  C CZ  . TYR A 1 96  ? 3.317   0.144   -1.669  1.00 91.41 96  A 1 
ATOM 752  O OH  . TYR A 1 96  ? 3.395   -0.104  -3.002  1.00 90.14 96  A 1 
ATOM 753  N N   . GLU A 1 97  ? 3.902   3.410   5.089   1.00 90.50 97  A 1 
ATOM 754  C CA  . GLU A 1 97  ? 3.848   3.659   6.530   1.00 90.18 97  A 1 
ATOM 755  C C   . GLU A 1 97  ? 2.504   4.281   6.891   1.00 89.82 97  A 1 
ATOM 756  O O   . GLU A 1 97  ? 2.105   5.296   6.314   1.00 88.37 97  A 1 
ATOM 757  C CB  . GLU A 1 97  ? 4.999   4.553   7.014   1.00 88.61 97  A 1 
ATOM 758  C CG  . GLU A 1 97  ? 6.347   3.831   6.984   1.00 80.98 97  A 1 
ATOM 759  C CD  . GLU A 1 97  ? 7.463   4.659   7.639   1.00 80.10 97  A 1 
ATOM 760  O OE1 . GLU A 1 97  ? 8.121   4.126   8.562   1.00 72.34 97  A 1 
ATOM 761  O OE2 . GLU A 1 97  ? 7.680   5.813   7.205   1.00 73.51 97  A 1 
ATOM 762  N N   . PHE A 1 98  ? 1.812   3.679   7.852   1.00 91.02 98  A 1 
ATOM 763  C CA  . PHE A 1 98  ? 0.530   4.164   8.344   1.00 91.02 98  A 1 
ATOM 764  C C   . PHE A 1 98  ? 0.235   3.587   9.729   1.00 91.46 98  A 1 
ATOM 765  O O   . PHE A 1 98  ? 0.781   2.561   10.130  1.00 91.50 98  A 1 
ATOM 766  C CB  . PHE A 1 98  ? -0.588  3.800   7.349   1.00 90.97 98  A 1 
ATOM 767  C CG  . PHE A 1 98  ? -0.786  2.316   7.104   1.00 91.32 98  A 1 
ATOM 768  C CD1 . PHE A 1 98  ? 0.008   1.643   6.155   1.00 90.12 98  A 1 
ATOM 769  C CD2 . PHE A 1 98  ? -1.749  1.597   7.833   1.00 90.76 98  A 1 
ATOM 770  C CE1 . PHE A 1 98  ? -0.157  0.265   5.940   1.00 89.91 98  A 1 
ATOM 771  C CE2 . PHE A 1 98  ? -1.915  0.217   7.619   1.00 89.93 98  A 1 
ATOM 772  C CZ  . PHE A 1 98  ? -1.116  -0.450  6.674   1.00 89.76 98  A 1 
ATOM 773  N N   . GLU A 1 99  ? -0.666  4.228   10.449  1.00 90.59 99  A 1 
ATOM 774  C CA  . GLU A 1 99  ? -1.293  3.689   11.649  1.00 90.92 99  A 1 
ATOM 775  C C   . GLU A 1 99  ? -2.677  3.153   11.307  1.00 91.33 99  A 1 
ATOM 776  O O   . GLU A 1 99  ? -3.450  3.830   10.625  1.00 91.14 99  A 1 
ATOM 777  C CB  . GLU A 1 99  ? -1.376  4.767   12.726  1.00 89.60 99  A 1 
ATOM 778  C CG  . GLU A 1 99  ? 0.008   5.090   13.295  1.00 81.34 99  A 1 
ATOM 779  C CD  . GLU A 1 99  ? 0.012   6.281   14.257  1.00 80.41 99  A 1 
ATOM 780  O OE1 . GLU A 1 99  ? 1.137   6.643   14.673  1.00 71.65 99  A 1 
ATOM 781  O OE2 . GLU A 1 99  ? -1.075  6.848   14.540  1.00 74.42 99  A 1 
ATOM 782  N N   . ALA A 1 100 ? -3.021  1.973   11.820  1.00 94.30 100 A 1 
ATOM 783  C CA  . ALA A 1 100 ? -4.375  1.442   11.819  1.00 94.70 100 A 1 
ATOM 784  C C   . ALA A 1 100 ? -4.856  1.268   13.261  1.00 94.93 100 A 1 
ATOM 785  O O   . ALA A 1 100 ? -4.091  0.865   14.134  1.00 94.75 100 A 1 
ATOM 786  C CB  . ALA A 1 100 ? -4.428  0.133   11.023  1.00 94.75 100 A 1 
ATOM 787  N N   . ARG A 1 101 ? -6.124  1.573   13.520  1.00 95.39 101 A 1 
ATOM 788  C CA  . ARG A 1 101 ? -6.775  1.357   14.813  1.00 95.81 101 A 1 
ATOM 789  C C   . ARG A 1 101 ? -8.113  0.675   14.597  1.00 95.70 101 A 1 
ATOM 790  O O   . ARG A 1 101 ? -8.885  1.104   13.737  1.00 95.54 101 A 1 
ATOM 791  C CB  . ARG A 1 101 ? -6.920  2.691   15.549  1.00 95.65 101 A 1 
ATOM 792  C CG  . ARG A 1 101 ? -7.432  2.512   16.983  1.00 94.90 101 A 1 
ATOM 793  C CD  . ARG A 1 101 ? -7.548  3.856   17.705  1.00 93.46 101 A 1 
ATOM 794  N NE  . ARG A 1 101 ? -8.619  4.676   17.123  1.00 88.69 101 A 1 
ATOM 795  C CZ  . ARG A 1 101 ? -8.977  5.883   17.492  1.00 87.79 101 A 1 
ATOM 796  N NH1 . ARG A 1 101 ? -8.341  6.539   18.425  1.00 80.34 101 A 1 
ATOM 797  N NH2 . ARG A 1 101 ? -9.999  6.442   16.919  1.00 80.33 101 A 1 
ATOM 798  N N   . TYR A 1 102 ? -8.371  -0.359  15.385  1.00 96.32 102 A 1 
ATOM 799  C CA  . TYR A 1 102 ? -9.668  -1.008  15.455  1.00 96.34 102 A 1 
ATOM 800  C C   . TYR A 1 102 ? -10.701 -0.045  16.058  1.00 96.40 102 A 1 
ATOM 801  O O   . TYR A 1 102 ? -10.407 0.669   17.016  1.00 96.25 102 A 1 
ATOM 802  C CB  . TYR A 1 102 ? -9.526  -2.298  16.265  1.00 95.96 102 A 1 
ATOM 803  C CG  . TYR A 1 102 ? -10.835 -2.995  16.546  1.00 95.20 102 A 1 
ATOM 804  C CD1 . TYR A 1 102 ? -11.498 -2.756  17.764  1.00 92.92 102 A 1 
ATOM 805  C CD2 . TYR A 1 102 ? -11.398 -3.868  15.596  1.00 93.11 102 A 1 
ATOM 806  C CE1 . TYR A 1 102 ? -12.710 -3.403  18.042  1.00 91.91 102 A 1 
ATOM 807  C CE2 . TYR A 1 102 ? -12.612 -4.519  15.876  1.00 91.42 102 A 1 
ATOM 808  C CZ  . TYR A 1 102 ? -13.264 -4.292  17.103  1.00 92.00 102 A 1 
ATOM 809  O OH  . TYR A 1 102 ? -14.424 -4.929  17.396  1.00 90.06 102 A 1 
ATOM 810  N N   . GLU A 1 103 ? -11.901 -0.001  15.489  1.00 96.38 103 A 1 
ATOM 811  C CA  . GLU A 1 103 ? -13.011 0.822   15.971  1.00 96.41 103 A 1 
ATOM 812  C C   . GLU A 1 103 ? -14.196 -0.056  16.401  1.00 96.31 103 A 1 
ATOM 813  O O   . GLU A 1 103 ? -14.769 0.174   17.462  1.00 94.42 103 A 1 
ATOM 814  C CB  . GLU A 1 103 ? -13.442 1.836   14.896  1.00 96.25 103 A 1 
ATOM 815  C CG  . GLU A 1 103 ? -12.331 2.777   14.371  1.00 95.38 103 A 1 
ATOM 816  C CD  . GLU A 1 103 ? -11.746 3.773   15.386  1.00 95.78 103 A 1 
ATOM 817  O OE1 . GLU A 1 103 ? -10.670 4.357   15.078  1.00 91.16 103 A 1 
ATOM 818  O OE2 . GLU A 1 103 ? -12.333 4.056   16.446  1.00 92.56 103 A 1 
ATOM 819  N N   . SER A 1 104 ? -14.583 -1.059  15.597  1.00 96.35 104 A 1 
ATOM 820  C CA  . SER A 1 104 ? -15.642 -2.040  15.899  1.00 96.36 104 A 1 
ATOM 821  C C   . SER A 1 104 ? -15.710 -3.159  14.851  1.00 96.50 104 A 1 
ATOM 822  O O   . SER A 1 104 ? -15.059 -3.082  13.808  1.00 95.79 104 A 1 
ATOM 823  C CB  . SER A 1 104 ? -17.013 -1.344  15.970  1.00 95.84 104 A 1 
ATOM 824  O OG  . SER A 1 104 ? -17.372 -0.744  14.740  1.00 93.97 104 A 1 
ATOM 825  N N   . GLY A 1 105 ? -16.555 -4.171  15.086  1.00 94.36 105 A 1 
ATOM 826  C CA  . GLY A 1 105 ? -16.865 -5.239  14.124  1.00 94.36 105 A 1 
ATOM 827  C C   . GLY A 1 105 ? -16.118 -6.539  14.395  1.00 94.49 105 A 1 
ATOM 828  O O   . GLY A 1 105 ? -15.571 -6.735  15.475  1.00 91.81 105 A 1 
ATOM 829  N N   . ALA A 1 106 ? -16.113 -7.436  13.418  1.00 92.86 106 A 1 
ATOM 830  C CA  . ALA A 1 106 ? -15.625 -8.812  13.535  1.00 92.10 106 A 1 
ATOM 831  C C   . ALA A 1 106 ? -16.340 -9.650  14.621  1.00 92.15 106 A 1 
ATOM 832  O O   . ALA A 1 106 ? -15.832 -10.694 15.023  1.00 89.38 106 A 1 
ATOM 833  C CB  . ALA A 1 106 ? -14.089 -8.826  13.633  1.00 91.12 106 A 1 
ATOM 834  N N   . ASP A 1 107 ? -17.535 -9.231  15.062  1.00 90.83 107 A 1 
ATOM 835  C CA  . ASP A 1 107 ? -18.332 -9.912  16.097  1.00 89.85 107 A 1 
ATOM 836  C C   . ASP A 1 107 ? -18.806 -11.304 15.650  1.00 90.08 107 A 1 
ATOM 837  O O   . ASP A 1 107 ? -19.116 -12.167 16.468  1.00 87.34 107 A 1 
ATOM 838  C CB  . ASP A 1 107 ? -19.561 -9.053  16.449  1.00 88.53 107 A 1 
ATOM 839  C CG  . ASP A 1 107 ? -19.226 -7.660  16.991  1.00 84.97 107 A 1 
ATOM 840  O OD1 . ASP A 1 107 ? -18.214 -7.529  17.714  1.00 79.76 107 A 1 
ATOM 841  O OD2 . ASP A 1 107 ? -19.995 -6.725  16.671  1.00 80.14 107 A 1 
ATOM 842  N N   . ASP A 1 108 ? -18.844 -11.546 14.348  1.00 92.21 108 A 1 
ATOM 843  C CA  . ASP A 1 108 ? -19.152 -12.842 13.741  1.00 91.97 108 A 1 
ATOM 844  C C   . ASP A 1 108 ? -17.918 -13.752 13.577  1.00 92.91 108 A 1 
ATOM 845  O O   . ASP A 1 108 ? -18.009 -14.800 12.933  1.00 89.77 108 A 1 
ATOM 846  C CB  . ASP A 1 108 ? -19.892 -12.619 12.413  1.00 90.50 108 A 1 
ATOM 847  C CG  . ASP A 1 108 ? -19.019 -12.043 11.290  1.00 87.56 108 A 1 
ATOM 848  O OD1 . ASP A 1 108 ? -17.971 -11.423 11.554  1.00 84.10 108 A 1 
ATOM 849  O OD2 . ASP A 1 108 ? -19.424 -12.171 10.111  1.00 84.01 108 A 1 
ATOM 850  N N   . GLY A 1 109 ? -16.775 -13.354 14.144  1.00 92.88 109 A 1 
ATOM 851  C CA  . GLY A 1 109 ? -15.509 -14.079 14.034  1.00 93.27 109 A 1 
ATOM 852  C C   . GLY A 1 109 ? -14.801 -13.888 12.693  1.00 94.33 109 A 1 
ATOM 853  O O   . GLY A 1 109 ? -13.873 -14.639 12.397  1.00 92.61 109 A 1 
ATOM 854  N N   . HIS A 1 110 ? -15.224 -12.904 11.876  1.00 94.78 110 A 1 
ATOM 855  C CA  . HIS A 1 110 ? -14.619 -12.610 10.577  1.00 94.71 110 A 1 
ATOM 856  C C   . HIS A 1 110 ? -14.318 -11.121 10.435  1.00 94.81 110 A 1 
ATOM 857  O O   . HIS A 1 110 ? -15.211 -10.277 10.526  1.00 91.49 110 A 1 
ATOM 858  C CB  . HIS A 1 110 ? -15.536 -13.032 9.431   1.00 92.12 110 A 1 
ATOM 859  C CG  . HIS A 1 110 ? -15.787 -14.508 9.347   1.00 83.71 110 A 1 
ATOM 860  N ND1 . HIS A 1 110 ? -16.592 -15.242 10.181  1.00 69.98 110 A 1 
ATOM 861  C CD2 . HIS A 1 110 ? -15.298 -15.361 8.398   1.00 69.93 110 A 1 
ATOM 862  C CE1 . HIS A 1 110 ? -16.585 -16.508 9.747   1.00 65.96 110 A 1 
ATOM 863  N NE2 . HIS A 1 110 ? -15.822 -16.628 8.651   1.00 68.06 110 A 1 
ATOM 864  N N   . GLY A 1 111 ? -13.069 -10.801 10.105  1.00 95.42 111 A 1 
ATOM 865  C CA  . GLY A 1 111 ? -12.688 -9.431  9.811   1.00 95.42 111 A 1 
ATOM 866  C C   . GLY A 1 111 ? -11.271 -9.324  9.271   1.00 95.87 111 A 1 
ATOM 867  O O   . GLY A 1 111 ? -10.460 -10.239 9.378   1.00 94.61 111 A 1 
ATOM 868  N N   . GLY A 1 112 ? -10.964 -8.190  8.669   1.00 96.77 112 A 1 
ATOM 869  C CA  . GLY A 1 112 ? -9.619  -7.961  8.174   1.00 96.85 112 A 1 
ATOM 870  C C   . GLY A 1 112 ? -9.473  -6.655  7.422   1.00 97.15 112 A 1 
ATOM 871  O O   . GLY A 1 112 ? -10.446 -5.963  7.108   1.00 96.51 112 A 1 
ATOM 872  N N   . PHE A 1 113 ? -8.231  -6.325  7.112   1.00 96.94 113 A 1 
ATOM 873  C CA  . PHE A 1 113 ? -7.906  -5.212  6.234   1.00 97.19 113 A 1 
ATOM 874  C C   . PHE A 1 113 ? -6.631  -5.491  5.444   1.00 97.31 113 A 1 
ATOM 875  O O   . PHE A 1 113 ? -5.841  -6.374  5.785   1.00 96.83 113 A 1 
ATOM 876  C CB  . PHE A 1 113 ? -7.798  -3.908  7.028   1.00 96.93 113 A 1 
ATOM 877  C CG  . PHE A 1 113 ? -6.506  -3.746  7.803   1.00 96.79 113 A 1 
ATOM 878  C CD1 . PHE A 1 113 ? -6.365  -4.322  9.079   1.00 95.35 113 A 1 
ATOM 879  C CD2 . PHE A 1 113 ? -5.442  -3.016  7.244   1.00 95.18 113 A 1 
ATOM 880  C CE1 . PHE A 1 113 ? -5.166  -4.169  9.789   1.00 94.30 113 A 1 
ATOM 881  C CE2 . PHE A 1 113 ? -4.241  -2.864  7.957   1.00 94.12 113 A 1 
ATOM 882  C CZ  . PHE A 1 113 ? -4.102  -3.438  9.232   1.00 94.05 113 A 1 
ATOM 883  N N   . GLY A 1 114 ? -6.420  -4.732  4.396   1.00 96.78 114 A 1 
ATOM 884  C CA  . GLY A 1 114 ? -5.212  -4.876  3.603   1.00 96.67 114 A 1 
ATOM 885  C C   . GLY A 1 114 ? -5.048  -3.815  2.533   1.00 96.64 114 A 1 
ATOM 886  O O   . GLY A 1 114 ? -5.902  -2.947  2.335   1.00 96.05 114 A 1 
ATOM 887  N N   . LEU A 1 115 ? -3.920  -3.904  1.835   1.00 95.85 115 A 1 
ATOM 888  C CA  . LEU A 1 115 ? -3.535  -3.003  0.761   1.00 95.65 115 A 1 
ATOM 889  C C   . LEU A 1 115 ? -3.294  -3.792  -0.521  1.00 96.27 115 A 1 
ATOM 890  O O   . LEU A 1 115 ? -2.410  -4.653  -0.558  1.00 95.69 115 A 1 
ATOM 891  C CB  . LEU A 1 115 ? -2.269  -2.221  1.154   1.00 93.84 115 A 1 
ATOM 892  C CG  . LEU A 1 115 ? -2.439  -1.246  2.328   1.00 87.43 115 A 1 
ATOM 893  C CD1 . LEU A 1 115 ? -1.082  -0.646  2.687   1.00 84.56 115 A 1 
ATOM 894  C CD2 . LEU A 1 115 ? -3.386  -0.099  1.992   1.00 83.65 115 A 1 
ATOM 895  N N   . HIS A 1 116 ? -4.028  -3.451  -1.578  1.00 96.49 116 A 1 
ATOM 896  C CA  . HIS A 1 116 ? -3.581  -3.738  -2.933  1.00 96.44 116 A 1 
ATOM 897  C C   . HIS A 1 116 ? -2.481  -2.746  -3.299  1.00 96.09 116 A 1 
ATOM 898  O O   . HIS A 1 116 ? -2.690  -1.535  -3.240  1.00 95.25 116 A 1 
ATOM 899  C CB  . HIS A 1 116 ? -4.731  -3.656  -3.934  1.00 96.36 116 A 1 
ATOM 900  C CG  . HIS A 1 116 ? -5.679  -4.817  -3.855  1.00 96.15 116 A 1 
ATOM 901  N ND1 . HIS A 1 116 ? -5.556  -5.993  -4.556  1.00 91.33 116 A 1 
ATOM 902  C CD2 . HIS A 1 116 ? -6.831  -4.900  -3.121  1.00 91.67 116 A 1 
ATOM 903  C CE1 . HIS A 1 116 ? -6.620  -6.764  -4.257  1.00 92.16 116 A 1 
ATOM 904  N NE2 . HIS A 1 116 ? -7.421  -6.139  -3.386  1.00 92.58 116 A 1 
ATOM 905  N N   . ILE A 1 117 ? -1.322  -3.259  -3.680  1.00 96.18 117 A 1 
ATOM 906  C CA  . ILE A 1 117 ? -0.141  -2.494  -4.083  1.00 96.15 117 A 1 
ATOM 907  C C   . ILE A 1 117 ? 0.180   -2.777  -5.551  1.00 96.36 117 A 1 
ATOM 908  O O   . ILE A 1 117 ? -0.108  -3.869  -6.050  1.00 96.05 117 A 1 
ATOM 909  C CB  . ILE A 1 117 ? 1.049   -2.786  -3.145  1.00 95.71 117 A 1 
ATOM 910  C CG1 . ILE A 1 117 ? 1.482   -4.270  -3.185  1.00 95.04 117 A 1 
ATOM 911  C CG2 . ILE A 1 117 ? 0.709   -2.342  -1.710  1.00 94.27 117 A 1 
ATOM 912  C CD1 . ILE A 1 117 ? 2.766   -4.579  -2.407  1.00 93.56 117 A 1 
ATOM 913  N N   . PHE A 1 118 ? 0.778   -1.793  -6.229  1.00 95.73 118 A 1 
ATOM 914  C CA  . PHE A 1 118 ? 1.084   -1.853  -7.664  1.00 95.82 118 A 1 
ATOM 915  C C   . PHE A 1 118 ? -0.151  -2.184  -8.520  1.00 95.95 118 A 1 
ATOM 916  O O   . PHE A 1 118 ? -0.062  -2.936  -9.484  1.00 95.06 118 A 1 
ATOM 917  C CB  . PHE A 1 118 ? 2.275   -2.785  -7.933  1.00 95.38 118 A 1 
ATOM 918  C CG  . PHE A 1 118 ? 3.548   -2.411  -7.207  1.00 95.08 118 A 1 
ATOM 919  C CD1 . PHE A 1 118 ? 4.488   -1.566  -7.822  1.00 93.52 118 A 1 
ATOM 920  C CD2 . PHE A 1 118 ? 3.798   -2.907  -5.917  1.00 93.87 118 A 1 
ATOM 921  C CE1 . PHE A 1 118 ? 5.673   -1.228  -7.156  1.00 92.86 118 A 1 
ATOM 922  C CE2 . PHE A 1 118 ? 4.984   -2.562  -5.248  1.00 92.78 118 A 1 
ATOM 923  C CZ  . PHE A 1 118 ? 5.923   -1.724  -5.865  1.00 92.91 118 A 1 
ATOM 924  N N   . GLU A 1 119 ? -1.315  -1.635  -8.150  1.00 95.72 119 A 1 
ATOM 925  C CA  . GLU A 1 119 ? -2.548  -1.809  -8.918  1.00 96.16 119 A 1 
ATOM 926  C C   . GLU A 1 119 ? -2.468  -1.029  -10.237 1.00 96.05 119 A 1 
ATOM 927  O O   . GLU A 1 119 ? -2.138  0.159   -10.253 1.00 95.13 119 A 1 
ATOM 928  C CB  . GLU A 1 119 ? -3.754  -1.397  -8.056  1.00 95.86 119 A 1 
ATOM 929  C CG  . GLU A 1 119 ? -5.105  -1.581  -8.759  1.00 93.65 119 A 1 
ATOM 930  C CD  . GLU A 1 119 ? -6.307  -1.181  -7.887  1.00 92.42 119 A 1 
ATOM 931  O OE1 . GLU A 1 119 ? -7.426  -1.062  -8.436  1.00 84.13 119 A 1 
ATOM 932  O OE2 . GLU A 1 119 ? -6.161  -1.006  -6.657  1.00 86.15 119 A 1 
ATOM 933  N N   . ASP A 1 120 ? -2.781  -1.700  -11.342 1.00 96.53 120 A 1 
ATOM 934  C CA  . ASP A 1 120 ? -2.704  -1.121  -12.688 1.00 96.17 120 A 1 
ATOM 935  C C   . ASP A 1 120 ? -3.856  -0.154  -12.996 1.00 95.82 120 A 1 
ATOM 936  O O   . ASP A 1 120 ? -3.628  0.937   -13.526 1.00 94.06 120 A 1 
ATOM 937  C CB  . ASP A 1 120 ? -2.602  -2.245  -13.741 1.00 95.24 120 A 1 
ATOM 938  C CG  . ASP A 1 120 ? -3.786  -3.230  -13.834 1.00 94.81 120 A 1 
ATOM 939  O OD1 . ASP A 1 120 ? -4.680  -3.224  -12.955 1.00 92.95 120 A 1 
ATOM 940  O OD2 . ASP A 1 120 ? -3.788  -4.050  -14.777 1.00 91.91 120 A 1 
ATOM 941  N N   . ALA A 1 121 ? -5.087  -0.534  -12.644 1.00 94.91 121 A 1 
ATOM 942  C CA  . ALA A 1 121 ? -6.291  0.230   -12.942 1.00 94.09 121 A 1 
ATOM 943  C C   . ALA A 1 121 ? -7.356  0.058   -11.848 1.00 94.65 121 A 1 
ATOM 944  O O   . ALA A 1 121 ? -7.781  -1.067  -11.572 1.00 92.13 121 A 1 
ATOM 945  C CB  . ALA A 1 121 ? -6.827  -0.209  -14.311 1.00 91.30 121 A 1 
ATOM 946  N N   . PRO A 1 122 ? -7.861  1.166   -11.244 1.00 94.75 122 A 1 
ATOM 947  C CA  . PRO A 1 122 ? -8.811  1.098   -10.147 1.00 94.59 122 A 1 
ATOM 948  C C   . PRO A 1 122 ? -10.221 0.784   -10.658 1.00 94.94 122 A 1 
ATOM 949  O O   . PRO A 1 122 ? -10.709 1.358   -11.636 1.00 93.42 122 A 1 
ATOM 950  C CB  . PRO A 1 122 ? -8.748  2.470   -9.477  1.00 92.71 122 A 1 
ATOM 951  C CG  . PRO A 1 122 ? -8.516  3.398   -10.671 1.00 90.65 122 A 1 
ATOM 952  C CD  . PRO A 1 122 ? -7.622  2.564   -11.592 1.00 92.90 122 A 1 
ATOM 953  N N   . LEU A 1 123 ? -10.947 -0.058  -9.914  1.00 95.22 123 A 1 
ATOM 954  C CA  . LEU A 1 123 ? -12.387 -0.213  -10.099 1.00 95.63 123 A 1 
ATOM 955  C C   . LEU A 1 123 ? -13.133 0.521   -8.977  1.00 95.92 123 A 1 
ATOM 956  O O   . LEU A 1 123 ? -13.135 0.070   -7.826  1.00 95.15 123 A 1 
ATOM 957  C CB  . LEU A 1 123 ? -12.742 -1.705  -10.172 1.00 94.90 123 A 1 
ATOM 958  C CG  . LEU A 1 123 ? -14.246 -1.950  -10.399 1.00 93.56 123 A 1 
ATOM 959  C CD1 . LEU A 1 123 ? -14.709 -1.495  -11.782 1.00 90.59 123 A 1 
ATOM 960  C CD2 . LEU A 1 123 ? -14.562 -3.432  -10.266 1.00 90.49 123 A 1 
ATOM 961  N N   . ASN A 1 124 ? -13.827 1.618   -9.311  1.00 96.37 124 A 1 
ATOM 962  C CA  . ASN A 1 124 ? -14.540 2.480   -8.361  1.00 96.29 124 A 1 
ATOM 963  C C   . ASN A 1 124 ? -15.915 1.923   -7.942  1.00 96.40 124 A 1 
ATOM 964  O O   . ASN A 1 124 ? -16.941 2.595   -8.030  1.00 94.81 124 A 1 
ATOM 965  C CB  . ASN A 1 124 ? -14.586 3.919   -8.919  1.00 95.20 124 A 1 
ATOM 966  C CG  . ASN A 1 124 ? -13.205 4.535   -9.015  1.00 92.72 124 A 1 
ATOM 967  O OD1 . ASN A 1 124 ? -12.292 4.165   -8.295  1.00 86.40 124 A 1 
ATOM 968  N ND2 . ASN A 1 124 ? -13.001 5.477   -9.900  1.00 85.46 124 A 1 
ATOM 969  N N   . ARG A 1 125 ? -15.954 0.660   -7.506  1.00 95.66 125 A 1 
ATOM 970  C CA  . ARG A 1 125 ? -17.092 -0.033  -6.888  1.00 95.43 125 A 1 
ATOM 971  C C   . ARG A 1 125 ? -16.601 -1.230  -6.072  1.00 95.82 125 A 1 
ATOM 972  O O   . ARG A 1 125 ? -15.423 -1.600  -6.160  1.00 94.80 125 A 1 
ATOM 973  C CB  . ARG A 1 125 ? -18.124 -0.453  -7.953  1.00 94.01 125 A 1 
ATOM 974  C CG  . ARG A 1 125 ? -17.562 -1.429  -8.998  1.00 90.31 125 A 1 
ATOM 975  C CD  . ARG A 1 125 ? -18.627 -1.805  -10.026 1.00 88.57 125 A 1 
ATOM 976  N NE  . ARG A 1 125 ? -18.059 -2.686  -11.068 1.00 80.41 125 A 1 
ATOM 977  C CZ  . ARG A 1 125 ? -18.651 -3.707  -11.667 1.00 72.94 125 A 1 
ATOM 978  N NH1 . ARG A 1 125 ? -19.864 -4.078  -11.373 1.00 66.21 125 A 1 
ATOM 979  N NH2 . ARG A 1 125 ? -18.020 -4.385  -12.583 1.00 64.28 125 A 1 
ATOM 980  N N   . ALA A 1 126 ? -17.504 -1.863  -5.303  1.00 95.76 126 A 1 
ATOM 981  C CA  . ALA A 1 126 ? -17.216 -3.104  -4.593  1.00 95.48 126 A 1 
ATOM 982  C C   . ALA A 1 126 ? -16.701 -4.193  -5.553  1.00 95.44 126 A 1 
ATOM 983  O O   . ALA A 1 126 ? -17.289 -4.444  -6.609  1.00 93.19 126 A 1 
ATOM 984  C CB  . ALA A 1 126 ? -18.478 -3.558  -3.848  1.00 94.06 126 A 1 
ATOM 985  N N   . SER A 1 127 ? -15.601 -4.832  -5.185  1.00 94.72 127 A 1 
ATOM 986  C CA  . SER A 1 127 ? -15.009 -5.947  -5.926  1.00 94.38 127 A 1 
ATOM 987  C C   . SER A 1 127 ? -14.106 -6.779  -5.022  1.00 94.03 127 A 1 
ATOM 988  O O   . SER A 1 127 ? -13.541 -6.261  -4.061  1.00 92.74 127 A 1 
ATOM 989  C CB  . SER A 1 127 ? -14.212 -5.448  -7.135  1.00 93.22 127 A 1 
ATOM 990  O OG  . SER A 1 127 ? -13.181 -4.561  -6.754  1.00 89.76 127 A 1 
ATOM 991  N N   . TRP A 1 128 ? -13.968 -8.064  -5.327  1.00 93.12 128 A 1 
ATOM 992  C CA  . TRP A 1 128 ? -13.077 -8.956  -4.602  1.00 92.04 128 A 1 
ATOM 993  C C   . TRP A 1 128 ? -11.608 -8.686  -4.939  1.00 93.05 128 A 1 
ATOM 994  O O   . TRP A 1 128 ? -10.817 -8.448  -4.034  1.00 89.70 128 A 1 
ATOM 995  C CB  . TRP A 1 128 ? -13.480 -10.411 -4.883  1.00 88.14 128 A 1 
ATOM 996  C CG  . TRP A 1 128 ? -12.646 -11.426 -4.159  1.00 80.17 128 A 1 
ATOM 997  C CD1 . TRP A 1 128 ? -11.848 -12.354 -4.726  1.00 69.40 128 A 1 
ATOM 998  C CD2 . TRP A 1 128 ? -12.500 -11.612 -2.715  1.00 73.87 128 A 1 
ATOM 999  N NE1 . TRP A 1 128 ? -11.220 -13.101 -3.746  1.00 62.77 128 A 1 
ATOM 1000 C CE2 . TRP A 1 128 ? -11.583 -12.682 -2.488  1.00 67.40 128 A 1 
ATOM 1001 C CE3 . TRP A 1 128 ? -13.044 -10.978 -1.575  1.00 59.34 128 A 1 
ATOM 1002 C CZ2 . TRP A 1 128 ? -11.213 -13.097 -1.198  1.00 62.51 128 A 1 
ATOM 1003 C CZ3 . TRP A 1 128 ? -12.675 -11.390 -0.280  1.00 60.01 128 A 1 
ATOM 1004 C CH2 . TRP A 1 128 ? -11.765 -12.442 -0.088  1.00 60.03 128 A 1 
ATOM 1005 N N   . GLY A 1 129 ? -11.261 -8.660  -6.219  1.00 92.12 129 A 1 
ATOM 1006 C CA  . GLY A 1 129 ? -9.935  -8.258  -6.691  1.00 93.04 129 A 1 
ATOM 1007 C C   . GLY A 1 129 ? -9.845  -6.761  -7.027  1.00 94.20 129 A 1 
ATOM 1008 O O   . GLY A 1 129 ? -10.841 -6.032  -6.945  1.00 93.29 129 A 1 
ATOM 1009 N N   . ALA A 1 130 ? -8.654  -6.312  -7.406  1.00 95.06 130 A 1 
ATOM 1010 C CA  . ALA A 1 130 ? -8.356  -4.950  -7.834  1.00 95.48 130 A 1 
ATOM 1011 C C   . ALA A 1 130 ? -7.358  -4.977  -9.003  1.00 95.55 130 A 1 
ATOM 1012 O O   . ALA A 1 130 ? -6.148  -4.977  -8.792  1.00 93.33 130 A 1 
ATOM 1013 C CB  . ALA A 1 130 ? -7.851  -4.162  -6.622  1.00 94.60 130 A 1 
ATOM 1014 N N   . GLY A 1 131 ? -7.885  -5.071  -10.218 1.00 94.74 131 A 1 
ATOM 1015 C CA  . GLY A 1 131 ? -7.086  -5.146  -11.440 1.00 94.47 131 A 1 
ATOM 1016 C C   . GLY A 1 131 ? -6.001  -6.225  -11.378 1.00 95.27 131 A 1 
ATOM 1017 O O   . GLY A 1 131 ? -6.217  -7.314  -10.831 1.00 93.98 131 A 1 
ATOM 1018 N N   . ASN A 1 132 ? -4.835  -5.926  -11.929 1.00 96.58 132 A 1 
ATOM 1019 C CA  . ASN A 1 132 ? -3.605  -6.668  -11.709 1.00 96.60 132 A 1 
ATOM 1020 C C   . ASN A 1 132 ? -2.820  -5.985  -10.581 1.00 96.95 132 A 1 
ATOM 1021 O O   . ASN A 1 132 ? -2.430  -4.827  -10.720 1.00 95.95 132 A 1 
ATOM 1022 C CB  . ASN A 1 132 ? -2.824  -6.721  -13.022 1.00 95.48 132 A 1 
ATOM 1023 C CG  . ASN A 1 132 ? -1.549  -7.531  -12.916 1.00 86.18 132 A 1 
ATOM 1024 O OD1 . ASN A 1 132 ? -1.451  -8.524  -12.212 1.00 77.02 132 A 1 
ATOM 1025 N ND2 . ASN A 1 132 ? -0.534  -7.161  -13.652 1.00 75.24 132 A 1 
ATOM 1026 N N   . SER A 1 133 ? -2.655  -6.674  -9.449  1.00 97.31 133 A 1 
ATOM 1027 C CA  . SER A 1 133 ? -2.039  -6.138  -8.230  1.00 97.51 133 A 1 
ATOM 1028 C C   . SER A 1 133 ? -1.637  -7.252  -7.264  1.00 97.61 133 A 1 
ATOM 1029 O O   . SER A 1 133 ? -1.983  -8.417  -7.453  1.00 97.27 133 A 1 
ATOM 1030 C CB  . SER A 1 133 ? -3.016  -5.175  -7.531  1.00 97.24 133 A 1 
ATOM 1031 O OG  . SER A 1 133 ? -4.205  -5.841  -7.144  1.00 96.54 133 A 1 
ATOM 1032 N N   . TYR A 1 134 ? -0.952  -6.880  -6.169  1.00 97.60 134 A 1 
ATOM 1033 C CA  . TYR A 1 134 ? -0.741  -7.758  -5.019  1.00 97.61 134 A 1 
ATOM 1034 C C   . TYR A 1 134 ? -1.464  -7.211  -3.791  1.00 97.48 134 A 1 
ATOM 1035 O O   . TYR A 1 134 ? -1.340  -6.031  -3.488  1.00 96.90 134 A 1 
ATOM 1036 C CB  . TYR A 1 134 ? 0.757   -7.950  -4.769  1.00 97.54 134 A 1 
ATOM 1037 C CG  . TYR A 1 134 ? 1.361   -9.014  -5.662  1.00 97.30 134 A 1 
ATOM 1038 C CD1 . TYR A 1 134 ? 1.443   -10.338 -5.195  1.00 96.12 134 A 1 
ATOM 1039 C CD2 . TYR A 1 134 ? 1.806   -8.696  -6.963  1.00 96.14 134 A 1 
ATOM 1040 C CE1 . TYR A 1 134 ? 1.978   -11.346 -6.013  1.00 95.41 134 A 1 
ATOM 1041 C CE2 . TYR A 1 134 ? 2.336   -9.706  -7.789  1.00 95.41 134 A 1 
ATOM 1042 C CZ  . TYR A 1 134 ? 2.425   -11.032 -7.310  1.00 95.64 134 A 1 
ATOM 1043 O OH  . TYR A 1 134 ? 2.938   -12.018 -8.086  1.00 94.11 134 A 1 
ATOM 1044 N N   . LEU A 1 135 ? -2.212  -8.071  -3.080  1.00 97.59 135 A 1 
ATOM 1045 C CA  . LEU A 1 135 ? -2.884  -7.727  -1.829  1.00 97.68 135 A 1 
ATOM 1046 C C   . LEU A 1 135 ? -2.087  -8.294  -0.653  1.00 97.72 135 A 1 
ATOM 1047 O O   . LEU A 1 135 ? -1.942  -9.510  -0.537  1.00 97.42 135 A 1 
ATOM 1048 C CB  . LEU A 1 135 ? -4.334  -8.241  -1.863  1.00 97.53 135 A 1 
ATOM 1049 C CG  . LEU A 1 135 ? -5.103  -8.127  -0.530  1.00 96.80 135 A 1 
ATOM 1050 C CD1 . LEU A 1 135 ? -5.290  -6.681  -0.083  1.00 95.37 135 A 1 
ATOM 1051 C CD2 . LEU A 1 135 ? -6.488  -8.758  -0.669  1.00 95.09 135 A 1 
ATOM 1052 N N   . LEU A 1 136 ? -1.638  -7.406  0.236   1.00 97.30 136 A 1 
ATOM 1053 C CA  . LEU A 1 136 ? -1.172  -7.725  1.583   1.00 97.10 136 A 1 
ATOM 1054 C C   . LEU A 1 136 ? -2.379  -7.640  2.517   1.00 97.07 136 A 1 
ATOM 1055 O O   . LEU A 1 136 ? -2.948  -6.558  2.677   1.00 96.51 136 A 1 
ATOM 1056 C CB  . LEU A 1 136 ? -0.085  -6.721  1.997   1.00 96.74 136 A 1 
ATOM 1057 C CG  . LEU A 1 136 ? 1.165   -6.739  1.104   1.00 94.52 136 A 1 
ATOM 1058 C CD1 . LEU A 1 136 ? 2.045   -5.541  1.436   1.00 90.30 136 A 1 
ATOM 1059 C CD2 . LEU A 1 136 ? 1.981   -8.011  1.313   1.00 89.77 136 A 1 
ATOM 1060 N N   . TRP A 1 137 ? -2.794  -8.769  3.099   1.00 97.56 137 A 1 
ATOM 1061 C CA  . TRP A 1 137 ? -4.022  -8.892  3.874   1.00 97.67 137 A 1 
ATOM 1062 C C   . TRP A 1 137 ? -3.728  -9.359  5.298   1.00 97.66 137 A 1 
ATOM 1063 O O   . TRP A 1 137 ? -3.099  -10.401 5.474   1.00 97.09 137 A 1 
ATOM 1064 C CB  . TRP A 1 137 ? -4.962  -9.869  3.158   1.00 97.33 137 A 1 
ATOM 1065 C CG  . TRP A 1 137 ? -6.320  -9.980  3.772   1.00 96.91 137 A 1 
ATOM 1066 C CD1 . TRP A 1 137 ? -6.784  -11.009 4.511   1.00 94.94 137 A 1 
ATOM 1067 C CD2 . TRP A 1 137 ? -7.402  -9.003  3.731   1.00 96.50 137 A 1 
ATOM 1068 N NE1 . TRP A 1 137 ? -8.075  -10.747 4.923   1.00 94.28 137 A 1 
ATOM 1069 C CE2 . TRP A 1 137 ? -8.507  -9.515  4.474   1.00 95.58 137 A 1 
ATOM 1070 C CE3 . TRP A 1 137 ? -7.553  -7.728  3.151   1.00 94.49 137 A 1 
ATOM 1071 C CZ2 . TRP A 1 137 ? -9.696  -8.799  4.636   1.00 94.23 137 A 1 
ATOM 1072 C CZ3 . TRP A 1 137 ? -8.747  -7.000  3.307   1.00 93.39 137 A 1 
ATOM 1073 C CH2 . TRP A 1 137 ? -9.814  -7.530  4.049   1.00 92.88 137 A 1 
ATOM 1074 N N   . LEU A 1 138 ? -4.195  -8.614  6.306   1.00 97.06 138 A 1 
ATOM 1075 C CA  . LEU A 1 138 ? -4.250  -9.049  7.703   1.00 96.82 138 A 1 
ATOM 1076 C C   . LEU A 1 138 ? -5.668  -9.538  7.997   1.00 96.69 138 A 1 
ATOM 1077 O O   . LEU A 1 138 ? -6.626  -8.811  7.741   1.00 96.02 138 A 1 
ATOM 1078 C CB  . LEU A 1 138 ? -3.840  -7.886  8.624   1.00 96.40 138 A 1 
ATOM 1079 C CG  . LEU A 1 138 ? -3.773  -8.275  10.118  1.00 94.23 138 A 1 
ATOM 1080 C CD1 . LEU A 1 138 ? -2.636  -9.254  10.404  1.00 91.48 138 A 1 
ATOM 1081 C CD2 . LEU A 1 138 ? -3.533  -7.029  10.966  1.00 91.12 138 A 1 
ATOM 1082 N N   . ASN A 1 139 ? -5.800  -10.749 8.505   1.00 96.52 139 A 1 
ATOM 1083 C CA  . ASN A 1 139 ? -7.050  -11.480 8.609   1.00 96.47 139 A 1 
ATOM 1084 C C   . ASN A 1 139 ? -7.284  -11.988 10.031  1.00 96.50 139 A 1 
ATOM 1085 O O   . ASN A 1 139 ? -6.374  -12.527 10.657  1.00 95.85 139 A 1 
ATOM 1086 C CB  . ASN A 1 139 ? -6.991  -12.642 7.606   1.00 95.66 139 A 1 
ATOM 1087 C CG  . ASN A 1 139 ? -8.297  -13.396 7.518   1.00 93.43 139 A 1 
ATOM 1088 O OD1 . ASN A 1 139 ? -9.276  -12.877 7.015   1.00 87.20 139 A 1 
ATOM 1089 N ND2 . ASN A 1 139 ? -8.338  -14.626 7.966   1.00 86.44 139 A 1 
ATOM 1090 N N   . TYR A 1 140 ? -8.534  -11.882 10.496  1.00 96.35 140 A 1 
ATOM 1091 C CA  . TYR A 1 140 ? -9.058  -12.642 11.612  1.00 96.08 140 A 1 
ATOM 1092 C C   . TYR A 1 140 ? -10.232 -13.477 11.110  1.00 96.12 140 A 1 
ATOM 1093 O O   . TYR A 1 140 ? -11.182 -12.929 10.554  1.00 95.68 140 A 1 
ATOM 1094 C CB  . TYR A 1 140 ? -9.462  -11.699 12.745  1.00 95.54 140 A 1 
ATOM 1095 C CG  . TYR A 1 140 ? -9.941  -12.438 13.976  1.00 94.03 140 A 1 
ATOM 1096 C CD1 . TYR A 1 140 ? -11.320 -12.621 14.210  1.00 90.33 140 A 1 
ATOM 1097 C CD2 . TYR A 1 140 ? -9.002  -12.967 14.883  1.00 90.37 140 A 1 
ATOM 1098 C CE1 . TYR A 1 140 ? -11.757 -13.320 15.352  1.00 87.95 140 A 1 
ATOM 1099 C CE2 . TYR A 1 140 ? -9.435  -13.669 16.025  1.00 87.21 140 A 1 
ATOM 1100 C CZ  . TYR A 1 140 ? -10.812 -13.845 16.263  1.00 87.85 140 A 1 
ATOM 1101 O OH  . TYR A 1 140 ? -11.229 -14.522 17.369  1.00 85.84 140 A 1 
ATOM 1102 N N   . ASP A 1 141 ? -10.150 -14.799 11.256  1.00 96.73 141 A 1 
ATOM 1103 C CA  . ASP A 1 141 ? -11.194 -15.719 10.800  1.00 97.21 141 A 1 
ATOM 1104 C C   . ASP A 1 141 ? -11.259 -16.944 11.718  1.00 97.48 141 A 1 
ATOM 1105 O O   . ASP A 1 141 ? -10.328 -17.753 11.783  1.00 97.08 141 A 1 
ATOM 1106 C CB  . ASP A 1 141 ? -10.936 -16.104 9.334   1.00 96.83 141 A 1 
ATOM 1107 C CG  . ASP A 1 141 ? -12.097 -16.866 8.683   1.00 96.26 141 A 1 
ATOM 1108 O OD1 . ASP A 1 141 ? -12.966 -17.396 9.409   1.00 94.33 141 A 1 
ATOM 1109 O OD2 . ASP A 1 141 ? -12.127 -16.920 7.433   1.00 93.51 141 A 1 
ATOM 1110 N N   . GLU A 1 142 ? -12.376 -17.100 12.445  1.00 96.86 142 A 1 
ATOM 1111 C CA  . GLU A 1 142 ? -12.569 -18.251 13.329  1.00 96.71 142 A 1 
ATOM 1112 C C   . GLU A 1 142 ? -12.944 -19.532 12.574  1.00 97.03 142 A 1 
ATOM 1113 O O   . GLU A 1 142 ? -12.766 -20.634 13.102  1.00 96.17 142 A 1 
ATOM 1114 C CB  . GLU A 1 142 ? -13.629 -17.949 14.389  1.00 95.97 142 A 1 
ATOM 1115 C CG  . GLU A 1 142 ? -13.184 -16.848 15.356  1.00 92.90 142 A 1 
ATOM 1116 C CD  . GLU A 1 142 ? -14.062 -16.785 16.611  1.00 88.42 142 A 1 
ATOM 1117 O OE1 . GLU A 1 142 ? -13.639 -16.073 17.548  1.00 78.31 142 A 1 
ATOM 1118 O OE2 . GLU A 1 142 ? -15.079 -17.516 16.667  1.00 79.85 142 A 1 
ATOM 1119 N N   . HIS A 1 143 ? -13.451 -19.414 11.348  1.00 97.11 143 A 1 
ATOM 1120 C CA  . HIS A 1 143 ? -13.962 -20.524 10.546  1.00 97.05 143 A 1 
ATOM 1121 C C   . HIS A 1 143 ? -13.562 -20.396 9.064   1.00 97.47 143 A 1 
ATOM 1122 O O   . HIS A 1 143 ? -14.436 -20.330 8.190   1.00 96.73 143 A 1 
ATOM 1123 C CB  . HIS A 1 143 ? -15.485 -20.636 10.746  1.00 96.54 143 A 1 
ATOM 1124 C CG  . HIS A 1 143 ? -15.899 -20.819 12.188  1.00 93.86 143 A 1 
ATOM 1125 N ND1 . HIS A 1 143 ? -16.283 -19.819 13.044  1.00 78.91 143 A 1 
ATOM 1126 C CD2 . HIS A 1 143 ? -15.929 -21.991 12.897  1.00 80.72 143 A 1 
ATOM 1127 C CE1 . HIS A 1 143 ? -16.536 -20.367 14.242  1.00 82.23 143 A 1 
ATOM 1128 N NE2 . HIS A 1 143 ? -16.343 -21.701 14.205  1.00 84.45 143 A 1 
ATOM 1129 N N   . PRO A 1 144 ? -12.256 -20.367 8.749   1.00 97.40 144 A 1 
ATOM 1130 C CA  . PRO A 1 144 ? -11.792 -20.161 7.382   1.00 97.44 144 A 1 
ATOM 1131 C C   . PRO A 1 144 ? -12.290 -21.281 6.458   1.00 97.32 144 A 1 
ATOM 1132 O O   . PRO A 1 144 ? -12.113 -22.476 6.717   1.00 96.55 144 A 1 
ATOM 1133 C CB  . PRO A 1 144 ? -10.263 -20.085 7.462   1.00 97.04 144 A 1 
ATOM 1134 C CG  . PRO A 1 144 ? -9.941  -20.896 8.717   1.00 95.41 144 A 1 
ATOM 1135 C CD  . PRO A 1 144 ? -11.128 -20.598 9.629   1.00 97.29 144 A 1 
ATOM 1136 N N   . ILE A 1 145 ? -12.911 -20.892 5.342   1.00 97.45 145 A 1 
ATOM 1137 C CA  . ILE A 1 145 ? -13.404 -21.835 4.323   1.00 96.71 145 A 1 
ATOM 1138 C C   . ILE A 1 145 ? -12.224 -22.499 3.603   1.00 96.93 145 A 1 
ATOM 1139 O O   . ILE A 1 145 ? -12.270 -23.689 3.275   1.00 96.14 145 A 1 
ATOM 1140 C CB  . ILE A 1 145 ? -14.339 -21.104 3.328   1.00 95.49 145 A 1 
ATOM 1141 C CG1 . ILE A 1 145 ? -15.591 -20.555 4.059   1.00 87.15 145 A 1 
ATOM 1142 C CG2 . ILE A 1 145 ? -14.762 -22.034 2.171   1.00 85.03 145 A 1 
ATOM 1143 C CD1 . ILE A 1 145 ? -16.486 -19.660 3.188   1.00 77.40 145 A 1 
ATOM 1144 N N   . ASN A 1 146 ? -11.163 -21.725 3.351   1.00 97.05 146 A 1 
ATOM 1145 C CA  . ASN A 1 146 ? -9.940  -22.235 2.746   1.00 97.10 146 A 1 
ATOM 1146 C C   . ASN A 1 146 ? -9.043  -22.867 3.825   1.00 97.33 146 A 1 
ATOM 1147 O O   . ASN A 1 146 ? -8.631  -22.195 4.763   1.00 97.11 146 A 1 
ATOM 1148 C CB  . ASN A 1 146 ? -9.238  -21.106 1.968   1.00 96.76 146 A 1 
ATOM 1149 C CG  . ASN A 1 146 ? -8.024  -21.610 1.204   1.00 96.29 146 A 1 
ATOM 1150 O OD1 . ASN A 1 146 ? -7.573  -22.730 1.369   1.00 92.93 146 A 1 
ATOM 1151 N ND2 . ASN A 1 146 ? -7.465  -20.815 0.326   1.00 91.77 146 A 1 
ATOM 1152 N N   . LYS A 1 147 ? -8.724  -24.147 3.664   1.00 97.31 147 A 1 
ATOM 1153 C CA  . LYS A 1 147 ? -7.894  -24.918 4.608   1.00 97.09 147 A 1 
ATOM 1154 C C   . LYS A 1 147 ? -6.445  -24.437 4.694   1.00 97.57 147 A 1 
ATOM 1155 O O   . LYS A 1 147 ? -5.785  -24.752 5.677   1.00 96.82 147 A 1 
ATOM 1156 C CB  . LYS A 1 147 ? -7.916  -26.402 4.220   1.00 96.10 147 A 1 
ATOM 1157 C CG  . LYS A 1 147 ? -9.323  -27.005 4.308   1.00 87.42 147 A 1 
ATOM 1158 C CD  . LYS A 1 147 ? -9.258  -28.494 3.955   1.00 80.77 147 A 1 
ATOM 1159 C CE  . LYS A 1 147 ? -10.658 -29.094 4.024   1.00 69.61 147 A 1 
ATOM 1160 N NZ  . LYS A 1 147 ? -10.636 -30.531 3.667   1.00 58.23 147 A 1 
ATOM 1161 N N   . ASP A 1 148 ? -5.979  -23.704 3.693   1.00 97.55 148 A 1 
ATOM 1162 C CA  . ASP A 1 148 ? -4.628  -23.138 3.674   1.00 97.63 148 A 1 
ATOM 1163 C C   . ASP A 1 148 ? -4.532  -21.841 4.500   1.00 97.82 148 A 1 
ATOM 1164 O O   . ASP A 1 148 ? -3.442  -21.309 4.697   1.00 97.07 148 A 1 
ATOM 1165 C CB  . ASP A 1 148 ? -4.180  -22.903 2.217   1.00 97.33 148 A 1 
ATOM 1166 C CG  . ASP A 1 148 ? -4.214  -24.164 1.342   1.00 95.67 148 A 1 
ATOM 1167 O OD1 . ASP A 1 148 ? -4.004  -25.278 1.874   1.00 92.32 148 A 1 
ATOM 1168 O OD2 . ASP A 1 148 ? -4.489  -24.012 0.129   1.00 91.78 148 A 1 
ATOM 1169 N N   . ILE A 1 149 ? -5.671  -21.326 4.996   1.00 98.07 149 A 1 
ATOM 1170 C CA  . ILE A 1 149 ? -5.729  -20.150 5.866   1.00 98.07 149 A 1 
ATOM 1171 C C   . ILE A 1 149 ? -5.860  -20.627 7.319   1.00 98.07 149 A 1 
ATOM 1172 O O   . ILE A 1 149 ? -6.837  -21.315 7.641   1.00 97.69 149 A 1 
ATOM 1173 C CB  . ILE A 1 149 ? -6.869  -19.196 5.438   1.00 97.81 149 A 1 
ATOM 1174 C CG1 . ILE A 1 149 ? -6.602  -18.690 3.998   1.00 96.74 149 A 1 
ATOM 1175 C CG2 . ILE A 1 149 ? -6.985  -18.016 6.421   1.00 97.08 149 A 1 
ATOM 1176 C CD1 . ILE A 1 149 ? -7.694  -17.781 3.430   1.00 92.99 149 A 1 
ATOM 1177 N N   . PRO A 1 150 ? -4.918  -20.283 8.215   1.00 98.11 150 A 1 
ATOM 1178 C CA  . PRO A 1 150 ? -5.015  -20.609 9.631   1.00 97.84 150 A 1 
ATOM 1179 C C   . PRO A 1 150 ? -6.267  -20.000 10.271  1.00 97.84 150 A 1 
ATOM 1180 O O   . PRO A 1 150 ? -6.635  -18.856 9.991   1.00 97.32 150 A 1 
ATOM 1181 C CB  . PRO A 1 150 ? -3.736  -20.069 10.282  1.00 97.16 150 A 1 
ATOM 1182 C CG  . PRO A 1 150 ? -2.750  -20.006 9.120   1.00 95.46 150 A 1 
ATOM 1183 C CD  . PRO A 1 150 ? -3.640  -19.645 7.940   1.00 97.63 150 A 1 
ATOM 1184 N N   . ARG A 1 151 ? -6.902  -20.756 11.168  1.00 97.81 151 A 1 
ATOM 1185 C CA  . ARG A 1 151 ? -7.963  -20.241 12.038  1.00 97.81 151 A 1 
ATOM 1186 C C   . ARG A 1 151 ? -7.392  -19.192 12.997  1.00 97.90 151 A 1 
ATOM 1187 O O   . ARG A 1 151 ? -6.322  -19.416 13.555  1.00 97.26 151 A 1 
ATOM 1188 C CB  . ARG A 1 151 ? -8.611  -21.408 12.797  1.00 97.07 151 A 1 
ATOM 1189 C CG  . ARG A 1 151 ? -9.687  -20.910 13.771  1.00 93.62 151 A 1 
ATOM 1190 C CD  . ARG A 1 151 ? -10.353 -22.050 14.534  1.00 91.94 151 A 1 
ATOM 1191 N NE  . ARG A 1 151 ? -11.363 -21.490 15.448  1.00 83.01 151 A 1 
ATOM 1192 C CZ  . ARG A 1 151 ? -12.038 -22.114 16.389  1.00 78.31 151 A 1 
ATOM 1193 N NH1 . ARG A 1 151 ? -11.875 -23.385 16.631  1.00 70.25 151 A 1 
ATOM 1194 N NH2 . ARG A 1 151 ? -12.899 -21.442 17.105  1.00 67.53 151 A 1 
ATOM 1195 N N   . GLY A 1 152 ? -8.147  -18.124 13.260  1.00 97.21 152 A 1 
ATOM 1196 C CA  . GLY A 1 152 ? -7.748  -17.022 14.131  1.00 96.95 152 A 1 
ATOM 1197 C C   . GLY A 1 152 ? -6.996  -15.933 13.369  1.00 97.02 152 A 1 
ATOM 1198 O O   . GLY A 1 152 ? -7.363  -15.595 12.241  1.00 96.14 152 A 1 
ATOM 1199 N N   . LEU A 1 153 ? -5.955  -15.357 13.986  1.00 96.67 153 A 1 
ATOM 1200 C CA  . LEU A 1 153 ? -5.177  -14.270 13.392  1.00 96.61 153 A 1 
ATOM 1201 C C   . LEU A 1 153 ? -4.171  -14.815 12.369  1.00 96.99 153 A 1 
ATOM 1202 O O   . LEU A 1 153 ? -3.349  -15.682 12.668  1.00 96.74 153 A 1 
ATOM 1203 C CB  . LEU A 1 153 ? -4.496  -13.458 14.507  1.00 95.94 153 A 1 
ATOM 1204 C CG  . LEU A 1 153 ? -3.828  -12.160 14.015  1.00 93.98 153 A 1 
ATOM 1205 C CD1 . LEU A 1 153 ? -4.853  -11.123 13.547  1.00 91.33 153 A 1 
ATOM 1206 C CD2 . LEU A 1 153 ? -3.015  -11.535 15.146  1.00 91.40 153 A 1 
ATOM 1207 N N   . SER A 1 154 ? -4.230  -14.281 11.159  1.00 97.03 154 A 1 
ATOM 1208 C CA  . SER A 1 154 ? -3.374  -14.707 10.050  1.00 97.35 154 A 1 
ATOM 1209 C C   . SER A 1 154 ? -3.071  -13.558 9.091   1.00 97.12 154 A 1 
ATOM 1210 O O   . SER A 1 154 ? -3.706  -12.501 9.133   1.00 96.90 154 A 1 
ATOM 1211 C CB  . SER A 1 154 ? -4.022  -15.901 9.334   1.00 97.51 154 A 1 
ATOM 1212 O OG  . SER A 1 154 ? -5.303  -15.579 8.824   1.00 96.81 154 A 1 
ATOM 1213 N N   . ALA A 1 155 ? -2.094  -13.733 8.212   1.00 97.55 155 A 1 
ATOM 1214 C CA  . ALA A 1 155 ? -1.833  -12.813 7.113   1.00 97.51 155 A 1 
ATOM 1215 C C   . ALA A 1 155 ? -1.691  -13.573 5.798   1.00 97.71 155 A 1 
ATOM 1216 O O   . ALA A 1 155 ? -1.188  -14.695 5.769   1.00 97.38 155 A 1 
ATOM 1217 C CB  . ALA A 1 155 ? -0.598  -11.959 7.407   1.00 96.91 155 A 1 
ATOM 1218 N N   . GLN A 1 156 ? -2.104  -12.950 4.704   1.00 97.53 156 A 1 
ATOM 1219 C CA  . GLN A 1 156 ? -2.025  -13.543 3.377   1.00 97.73 156 A 1 
ATOM 1220 C C   . GLN A 1 156 ? -1.412  -12.584 2.363   1.00 97.71 156 A 1 
ATOM 1221 O O   . GLN A 1 156 ? -1.646  -11.374 2.384   1.00 97.52 156 A 1 
ATOM 1222 C CB  . GLN A 1 156 ? -3.401  -14.023 2.889   1.00 97.80 156 A 1 
ATOM 1223 C CG  . GLN A 1 156 ? -3.982  -15.201 3.693   1.00 96.90 156 A 1 
ATOM 1224 C CD  . GLN A 1 156 ? -4.565  -14.795 5.034   1.00 96.97 156 A 1 
ATOM 1225 O OE1 . GLN A 1 156 ? -5.300  -13.828 5.167   1.00 91.51 156 A 1 
ATOM 1226 N NE2 . GLN A 1 156 ? -4.259  -15.523 6.082   1.00 91.39 156 A 1 
ATOM 1227 N N   . LEU A 1 157 ? -0.670  -13.153 1.431   1.00 97.44 157 A 1 
ATOM 1228 C CA  . LEU A 1 157 ? -0.308  -12.526 0.174   1.00 97.58 157 A 1 
ATOM 1229 C C   . LEU A 1 157 ? -1.205  -13.111 -0.918  1.00 97.65 157 A 1 
ATOM 1230 O O   . LEU A 1 157 ? -1.189  -14.317 -1.168  1.00 97.15 157 A 1 
ATOM 1231 C CB  . LEU A 1 157 ? 1.189   -12.751 -0.100  1.00 97.28 157 A 1 
ATOM 1232 C CG  . LEU A 1 157 ? 1.697   -12.125 -1.414  1.00 96.52 157 A 1 
ATOM 1233 C CD1 . LEU A 1 157 ? 1.594   -10.601 -1.413  1.00 94.87 157 A 1 
ATOM 1234 C CD2 . LEU A 1 157 ? 3.166   -12.501 -1.629  1.00 94.86 157 A 1 
ATOM 1235 N N   . TYR A 1 158 ? -1.971  -12.263 -1.581  1.00 97.84 158 A 1 
ATOM 1236 C CA  . TYR A 1 158 ? -2.753  -12.637 -2.753  1.00 97.80 158 A 1 
ATOM 1237 C C   . TYR A 1 158 ? -2.217  -11.948 -3.999  1.00 97.79 158 A 1 
ATOM 1238 O O   . TYR A 1 158 ? -1.824  -10.784 -3.960  1.00 97.60 158 A 1 
ATOM 1239 C CB  . TYR A 1 158 ? -4.234  -12.291 -2.578  1.00 97.74 158 A 1 
ATOM 1240 C CG  . TYR A 1 158 ? -4.952  -13.056 -1.493  1.00 97.62 158 A 1 
ATOM 1241 C CD1 . TYR A 1 158 ? -5.584  -14.278 -1.794  1.00 96.74 158 A 1 
ATOM 1242 C CD2 . TYR A 1 158 ? -5.023  -12.532 -0.190  1.00 96.82 158 A 1 
ATOM 1243 C CE1 . TYR A 1 158 ? -6.285  -14.975 -0.794  1.00 96.32 158 A 1 
ATOM 1244 C CE2 . TYR A 1 158 ? -5.719  -13.228 0.814   1.00 96.36 158 A 1 
ATOM 1245 C CZ  . TYR A 1 158 ? -6.353  -14.452 0.512   1.00 96.48 158 A 1 
ATOM 1246 O OH  . TYR A 1 158 ? -7.029  -15.121 1.482   1.00 95.42 158 A 1 
ATOM 1247 N N   . ARG A 1 159 ? -2.305  -12.631 -5.132  1.00 97.51 159 A 1 
ATOM 1248 C CA  . ARG A 1 159 ? -2.176  -12.021 -6.448  1.00 97.67 159 A 1 
ATOM 1249 C C   . ARG A 1 159 ? -3.564  -11.768 -7.024  1.00 97.65 159 A 1 
ATOM 1250 O O   . ARG A 1 159 ? -4.304  -12.719 -7.283  1.00 97.02 159 A 1 
ATOM 1251 C CB  . ARG A 1 159 ? -1.333  -12.922 -7.350  1.00 97.25 159 A 1 
ATOM 1252 C CG  . ARG A 1 159 ? -1.068  -12.223 -8.684  1.00 94.64 159 A 1 
ATOM 1253 C CD  . ARG A 1 159 ? -0.265  -13.152 -9.592  1.00 90.13 159 A 1 
ATOM 1254 N NE  . ARG A 1 159 ? -0.010  -12.507 -10.878 1.00 79.96 159 A 1 
ATOM 1255 C CZ  . ARG A 1 159 ? 0.215   -13.112 -12.024 1.00 73.37 159 A 1 
ATOM 1256 N NH1 . ARG A 1 159 ? 0.174   -14.400 -12.144 1.00 65.22 159 A 1 
ATOM 1257 N NH2 . ARG A 1 159 ? 0.499   -12.414 -13.083 1.00 63.11 159 A 1 
ATOM 1258 N N   . SER A 1 160 ? -3.916  -10.508 -7.248  1.00 97.49 160 A 1 
ATOM 1259 C CA  . SER A 1 160 ? -5.102  -10.145 -8.016  1.00 97.45 160 A 1 
ATOM 1260 C C   . SER A 1 160 ? -4.771  -10.210 -9.501  1.00 97.22 160 A 1 
ATOM 1261 O O   . SER A 1 160 ? -3.766  -9.650  -9.935  1.00 96.63 160 A 1 
ATOM 1262 C CB  . SER A 1 160 ? -5.593  -8.754  -7.627  1.00 97.22 160 A 1 
ATOM 1263 O OG  . SER A 1 160 ? -6.840  -8.523  -8.238  1.00 93.78 160 A 1 
ATOM 1264 N N   . VAL A 1 161 ? -5.591  -10.916 -10.270 1.00 96.93 161 A 1 
ATOM 1265 C CA  . VAL A 1 161 ? -5.431  -11.045 -11.735 1.00 96.40 161 A 1 
ATOM 1266 C C   . VAL A 1 161 ? -6.567  -10.374 -12.501 1.00 96.48 161 A 1 
ATOM 1267 O O   . VAL A 1 161 ? -6.457  -10.124 -13.696 1.00 94.12 161 A 1 
ATOM 1268 C CB  . VAL A 1 161 ? -5.267  -12.515 -12.171 1.00 94.90 161 A 1 
ATOM 1269 C CG1 . VAL A 1 161 ? -4.001  -13.137 -11.571 1.00 88.64 161 A 1 
ATOM 1270 C CG2 . VAL A 1 161 ? -6.461  -13.399 -11.787 1.00 88.18 161 A 1 
ATOM 1271 N N   . THR A 1 162 ? -7.679  -10.092 -11.816 1.00 95.43 162 A 1 
ATOM 1272 C CA  . THR A 1 162 ? -8.817  -9.307  -12.317 1.00 95.48 162 A 1 
ATOM 1273 C C   . THR A 1 162 ? -9.537  -8.648  -11.135 1.00 95.54 162 A 1 
ATOM 1274 O O   . THR A 1 162 ? -9.273  -8.959  -9.974  1.00 94.41 162 A 1 
ATOM 1275 C CB  . THR A 1 162 ? -9.847  -10.170 -13.078 1.00 94.90 162 A 1 
ATOM 1276 O OG1 . THR A 1 162 ? -10.539 -11.020 -12.195 1.00 92.65 162 A 1 
ATOM 1277 C CG2 . THR A 1 162 ? -9.283  -11.043 -14.199 1.00 91.45 162 A 1 
ATOM 1278 N N   . ASN A 1 163 ? -10.554 -7.826  -11.401 1.00 95.97 163 A 1 
ATOM 1279 C CA  . ASN A 1 163 ? -11.416 -7.260  -10.360 1.00 95.55 163 A 1 
ATOM 1280 C C   . ASN A 1 163 ? -12.267 -8.296  -9.586  1.00 95.20 163 A 1 
ATOM 1281 O O   . ASN A 1 163 ? -12.883 -7.950  -8.584  1.00 92.99 163 A 1 
ATOM 1282 C CB  . ASN A 1 163 ? -12.307 -6.199  -11.019 1.00 94.79 163 A 1 
ATOM 1283 C CG  . ASN A 1 163 ? -11.495 -4.996  -11.456 1.00 93.29 163 A 1 
ATOM 1284 O OD1 . ASN A 1 163 ? -10.699 -4.480  -10.704 1.00 87.36 163 A 1 
ATOM 1285 N ND2 . ASN A 1 163 ? -11.651 -4.523  -12.668 1.00 87.07 163 A 1 
ATOM 1286 N N   . SER A 1 164 ? -12.333 -9.543  -10.028 1.00 95.14 164 A 1 
ATOM 1287 C CA  . SER A 1 164 ? -13.167 -10.595 -9.429  1.00 94.47 164 A 1 
ATOM 1288 C C   . SER A 1 164 ? -12.398 -11.856 -9.045  1.00 94.63 164 A 1 
ATOM 1289 O O   . SER A 1 164 ? -12.989 -12.757 -8.454  1.00 92.57 164 A 1 
ATOM 1290 C CB  . SER A 1 164 ? -14.313 -10.948 -10.381 1.00 92.72 164 A 1 
ATOM 1291 O OG  . SER A 1 164 ? -13.812 -11.382 -11.636 1.00 85.37 164 A 1 
ATOM 1292 N N   . ARG A 1 165 ? -11.114 -11.946 -9.358  1.00 95.54 165 A 1 
ATOM 1293 C CA  . ARG A 1 165 ? -10.296 -13.129 -9.079  1.00 95.60 165 A 1 
ATOM 1294 C C   . ARG A 1 165 ? -8.979  -12.748 -8.418  1.00 95.98 165 A 1 
ATOM 1295 O O   . ARG A 1 165 ? -8.223  -11.937 -8.953  1.00 94.81 165 A 1 
ATOM 1296 C CB  . ARG A 1 165 ? -10.082 -13.929 -10.369 1.00 94.12 165 A 1 
ATOM 1297 C CG  . ARG A 1 165 ? -9.243  -15.193 -10.109 1.00 85.68 165 A 1 
ATOM 1298 C CD  . ARG A 1 165 ? -9.012  -15.988 -11.387 1.00 81.76 165 A 1 
ATOM 1299 N NE  . ARG A 1 165 ? -7.955  -16.985 -11.159 1.00 71.46 165 A 1 
ATOM 1300 C CZ  . ARG A 1 165 ? -7.450  -17.839 -12.016 1.00 64.93 165 A 1 
ATOM 1301 N NH1 . ARG A 1 165 ? -7.904  -17.951 -13.237 1.00 58.59 165 A 1 
ATOM 1302 N NH2 . ARG A 1 165 ? -6.453  -18.589 -11.635 1.00 53.42 165 A 1 
ATOM 1303 N N   . MET A 1 166 ? -8.715  -13.427 -7.295  1.00 96.15 166 A 1 
ATOM 1304 C CA  . MET A 1 166 ? -7.416  -13.426 -6.632  1.00 95.98 166 A 1 
ATOM 1305 C C   . MET A 1 166 ? -6.961  -14.864 -6.393  1.00 96.46 166 A 1 
ATOM 1306 O O   . MET A 1 166 ? -7.773  -15.719 -6.038  1.00 95.67 166 A 1 
ATOM 1307 C CB  . MET A 1 166 ? -7.469  -12.659 -5.305  1.00 94.08 166 A 1 
ATOM 1308 C CG  . MET A 1 166 ? -7.859  -11.189 -5.503  1.00 89.73 166 A 1 
ATOM 1309 S SD  . MET A 1 166 ? -7.607  -10.145 -4.058  1.00 87.95 166 A 1 
ATOM 1310 C CE  . MET A 1 166 ? -8.707  -10.914 -2.852  1.00 78.81 166 A 1 
ATOM 1311 N N   . ASP A 1 167 ? -5.677  -15.101 -6.558  1.00 97.22 167 A 1 
ATOM 1312 C CA  . ASP A 1 167 ? -5.027  -16.370 -6.254  1.00 97.12 167 A 1 
ATOM 1313 C C   . ASP A 1 167 ? -4.237  -16.191 -4.940  1.00 97.42 167 A 1 
ATOM 1314 O O   . ASP A 1 167 ? -3.483  -15.223 -4.800  1.00 96.93 167 A 1 
ATOM 1315 C CB  . ASP A 1 167 ? -4.143  -16.800 -7.442  1.00 96.47 167 A 1 
ATOM 1316 C CG  . ASP A 1 167 ? -4.871  -16.999 -8.799  1.00 94.06 167 A 1 
ATOM 1317 O OD1 . ASP A 1 167 ? -6.051  -17.422 -8.862  1.00 91.52 167 A 1 
ATOM 1318 O OD2 . ASP A 1 167 ? -4.244  -16.760 -9.859  1.00 90.86 167 A 1 
ATOM 1319 N N   . LEU A 1 168 ? -4.426  -17.095 -3.969  1.00 97.28 168 A 1 
ATOM 1320 C CA  . LEU A 1 168 ? -3.622  -17.128 -2.742  1.00 97.52 168 A 1 
ATOM 1321 C C   . LEU A 1 168 ? -2.185  -17.516 -3.114  1.00 97.33 168 A 1 
ATOM 1322 O O   . LEU A 1 168 ? -1.971  -18.544 -3.755  1.00 96.84 168 A 1 
ATOM 1323 C CB  . LEU A 1 168 ? -4.251  -18.117 -1.739  1.00 97.59 168 A 1 
ATOM 1324 C CG  . LEU A 1 168 ? -3.492  -18.249 -0.401  1.00 97.31 168 A 1 
ATOM 1325 C CD1 . LEU A 1 168 ? -3.506  -16.952 0.406   1.00 96.37 168 A 1 
ATOM 1326 C CD2 . LEU A 1 168 ? -4.146  -19.336 0.452   1.00 96.28 168 A 1 
ATOM 1327 N N   . VAL A 1 169 ? -1.222  -16.683 -2.729  1.00 97.43 169 A 1 
ATOM 1328 C CA  . VAL A 1 169 ? 0.207   -16.925 -2.966  1.00 97.04 169 A 1 
ATOM 1329 C C   . VAL A 1 169 ? 0.833   -17.539 -1.726  1.00 96.93 169 A 1 
ATOM 1330 O O   . VAL A 1 169 ? 1.472   -18.578 -1.830  1.00 95.97 169 A 1 
ATOM 1331 C CB  . VAL A 1 169 ? 0.943   -15.635 -3.379  1.00 96.59 169 A 1 
ATOM 1332 C CG1 . VAL A 1 169 ? 2.427   -15.900 -3.678  1.00 94.89 169 A 1 
ATOM 1333 C CG2 . VAL A 1 169 ? 0.322   -15.010 -4.636  1.00 95.16 169 A 1 
ATOM 1334 N N   . GLU A 1 170 ? 0.625   -16.905 -0.561  1.00 96.68 170 A 1 
ATOM 1335 C CA  . GLU A 1 170 ? 1.189   -17.321 0.725   1.00 96.36 170 A 1 
ATOM 1336 C C   . GLU A 1 170 ? 0.187   -17.047 1.853   1.00 97.06 170 A 1 
ATOM 1337 O O   . GLU A 1 170 ? -0.620  -16.115 1.764   1.00 96.65 170 A 1 
ATOM 1338 C CB  . GLU A 1 170 ? 2.496   -16.560 1.006   1.00 94.91 170 A 1 
ATOM 1339 C CG  . GLU A 1 170 ? 3.670   -16.926 0.076   1.00 84.22 170 A 1 
ATOM 1340 C CD  . GLU A 1 170 ? 4.183   -18.365 0.236   1.00 79.73 170 A 1 
ATOM 1341 O OE1 . GLU A 1 170 ? 4.992   -18.772 -0.633  1.00 71.04 170 A 1 
ATOM 1342 O OE2 . GLU A 1 170 ? 3.796   -19.036 1.216   1.00 70.77 170 A 1 
ATOM 1343 N N   . SER A 1 171 ? 0.261   -17.845 2.935   1.00 97.18 171 A 1 
ATOM 1344 C CA  . SER A 1 171 ? -0.545  -17.675 4.145   1.00 97.41 171 A 1 
ATOM 1345 C C   . SER A 1 171 ? 0.307   -17.935 5.383   1.00 96.98 171 A 1 
ATOM 1346 O O   . SER A 1 171 ? 1.036   -18.923 5.447   1.00 95.98 171 A 1 
ATOM 1347 C CB  . SER A 1 171 ? -1.751  -18.612 4.109   1.00 97.35 171 A 1 
ATOM 1348 O OG  . SER A 1 171 ? -2.610  -18.353 5.203   1.00 95.10 171 A 1 
ATOM 1349 N N   . TYR A 1 172 ? 0.201   -17.054 6.377   1.00 97.16 172 A 1 
ATOM 1350 C CA  . TYR A 1 172 ? 1.020   -17.043 7.582   1.00 96.69 172 A 1 
ATOM 1351 C C   . TYR A 1 172 ? 0.136   -17.116 8.821   1.00 96.86 172 A 1 
ATOM 1352 O O   . TYR A 1 172 ? -0.811  -16.338 8.963   1.00 96.18 172 A 1 
ATOM 1353 C CB  . TYR A 1 172 ? 1.894   -15.784 7.606   1.00 95.98 172 A 1 
ATOM 1354 C CG  . TYR A 1 172 ? 2.807   -15.649 6.399   1.00 94.62 172 A 1 
ATOM 1355 C CD1 . TYR A 1 172 ? 4.083   -16.242 6.411   1.00 91.29 172 A 1 
ATOM 1356 C CD2 . TYR A 1 172 ? 2.362   -14.967 5.250   1.00 91.81 172 A 1 
ATOM 1357 C CE1 . TYR A 1 172 ? 4.915   -16.159 5.276   1.00 89.67 172 A 1 
ATOM 1358 C CE2 . TYR A 1 172 ? 3.190   -14.888 4.109   1.00 89.76 172 A 1 
ATOM 1359 C CZ  . TYR A 1 172 ? 4.465   -15.486 4.123   1.00 89.86 172 A 1 
ATOM 1360 O OH  . TYR A 1 172 ? 5.263   -15.424 3.022   1.00 86.99 172 A 1 
ATOM 1361 N N   . ASP A 1 173 ? 0.464   -18.026 9.736   1.00 96.95 173 A 1 
ATOM 1362 C CA  . ASP A 1 173 ? -0.135  -18.091 11.067  1.00 97.13 173 A 1 
ATOM 1363 C C   . ASP A 1 173 ? 0.457   -16.984 11.952  1.00 96.80 173 A 1 
ATOM 1364 O O   . ASP A 1 173 ? 1.672   -16.922 12.159  1.00 95.91 173 A 1 
ATOM 1365 C CB  . ASP A 1 173 ? 0.089   -19.493 11.656  1.00 97.13 173 A 1 
ATOM 1366 C CG  . ASP A 1 173 ? -0.669  -19.736 12.967  1.00 96.76 173 A 1 
ATOM 1367 O OD1 . ASP A 1 173 ? -1.126  -18.762 13.599  1.00 94.28 173 A 1 
ATOM 1368 O OD2 . ASP A 1 173 ? -0.800  -20.920 13.343  1.00 92.91 173 A 1 
ATOM 1369 N N   . LEU A 1 174 ? -0.408  -16.110 12.459  1.00 96.49 174 A 1 
ATOM 1370 C CA  . LEU A 1 174 ? -0.074  -15.013 13.362  1.00 96.24 174 A 1 
ATOM 1371 C C   . LEU A 1 174 ? -0.678  -15.196 14.762  1.00 96.26 174 A 1 
ATOM 1372 O O   . LEU A 1 174 ? -0.639  -14.261 15.558  1.00 95.58 174 A 1 
ATOM 1373 C CB  . LEU A 1 174 ? -0.470  -13.666 12.734  1.00 95.97 174 A 1 
ATOM 1374 C CG  . LEU A 1 174 ? 0.200   -13.314 11.393  1.00 95.04 174 A 1 
ATOM 1375 C CD1 . LEU A 1 174 ? -0.220  -11.892 11.010  1.00 93.23 174 A 1 
ATOM 1376 C CD2 . LEU A 1 174 ? 1.726   -13.351 11.447  1.00 93.02 174 A 1 
ATOM 1377 N N   . ASN A 1 175 ? -1.197  -16.382 15.110  1.00 96.32 175 A 1 
ATOM 1378 C CA  . ASN A 1 175 ? -1.821  -16.620 16.421  1.00 96.54 175 A 1 
ATOM 1379 C C   . ASN A 1 175 ? -0.869  -16.392 17.605  1.00 96.18 175 A 1 
ATOM 1380 O O   . ASN A 1 175 ? -1.341  -16.167 18.713  1.00 95.27 175 A 1 
ATOM 1381 C CB  . ASN A 1 175 ? -2.424  -18.027 16.465  1.00 96.89 175 A 1 
ATOM 1382 C CG  . ASN A 1 175 ? -3.676  -18.125 15.626  1.00 96.73 175 A 1 
ATOM 1383 O OD1 . ASN A 1 175 ? -4.645  -17.415 15.824  1.00 92.18 175 A 1 
ATOM 1384 N ND2 . ASN A 1 175 ? -3.694  -18.995 14.647  1.00 92.23 175 A 1 
ATOM 1385 N N   . ARG A 1 176 ? 0.462   -16.338 17.372  1.00 95.92 176 A 1 
ATOM 1386 C CA  . ARG A 1 176 ? 1.430   -15.874 18.385  1.00 94.89 176 A 1 
ATOM 1387 C C   . ARG A 1 176 ? 1.156   -14.458 18.905  1.00 94.95 176 A 1 
ATOM 1388 O O   . ARG A 1 176 ? 1.626   -14.116 19.971  1.00 93.81 176 A 1 
ATOM 1389 C CB  . ARG A 1 176 ? 2.858   -15.981 17.831  1.00 93.89 176 A 1 
ATOM 1390 C CG  . ARG A 1 176 ? 3.165   -14.917 16.758  1.00 88.92 176 A 1 
ATOM 1391 C CD  . ARG A 1 176 ? 4.607   -15.011 16.239  1.00 85.70 176 A 1 
ATOM 1392 N NE  . ARG A 1 176 ? 4.825   -16.255 15.477  1.00 76.77 176 A 1 
ATOM 1393 C CZ  . ARG A 1 176 ? 5.986   -16.673 15.006  1.00 69.98 176 A 1 
ATOM 1394 N NH1 . ARG A 1 176 ? 7.089   -15.994 15.185  1.00 64.41 176 A 1 
ATOM 1395 N NH2 . ARG A 1 176 ? 6.057   -17.786 14.330  1.00 61.69 176 A 1 
ATOM 1396 N N   . TYR A 1 177 ? 0.422   -13.639 18.137  1.00 94.97 177 A 1 
ATOM 1397 C CA  . TYR A 1 177 ? 0.013   -12.283 18.514  1.00 94.38 177 A 1 
ATOM 1398 C C   . TYR A 1 177 ? -1.422  -12.210 19.053  1.00 94.32 177 A 1 
ATOM 1399 O O   . TYR A 1 177 ? -1.880  -11.129 19.400  1.00 93.35 177 A 1 
ATOM 1400 C CB  . TYR A 1 177 ? 0.186   -11.342 17.318  1.00 94.18 177 A 1 
ATOM 1401 C CG  . TYR A 1 177 ? 1.592   -11.284 16.755  1.00 93.67 177 A 1 
ATOM 1402 C CD1 . TYR A 1 177 ? 2.602   -10.593 17.450  1.00 90.95 177 A 1 
ATOM 1403 C CD2 . TYR A 1 177 ? 1.876   -11.902 15.527  1.00 91.31 177 A 1 
ATOM 1404 C CE1 . TYR A 1 177 ? 3.900   -10.514 16.910  1.00 89.90 177 A 1 
ATOM 1405 C CE2 . TYR A 1 177 ? 3.173   -11.828 14.985  1.00 89.90 177 A 1 
ATOM 1406 C CZ  . TYR A 1 177 ? 4.185   -11.131 15.674  1.00 90.53 177 A 1 
ATOM 1407 O OH  . TYR A 1 177 ? 5.423   -11.058 15.142  1.00 88.32 177 A 1 
ATOM 1408 N N   . ALA A 1 178 ? -2.159  -13.331 19.131  1.00 93.93 178 A 1 
ATOM 1409 C CA  . ALA A 1 178 ? -3.558  -13.338 19.564  1.00 93.42 178 A 1 
ATOM 1410 C C   . ALA A 1 178 ? -3.734  -12.795 20.993  1.00 93.58 178 A 1 
ATOM 1411 O O   . ALA A 1 178 ? -4.701  -12.091 21.261  1.00 92.75 178 A 1 
ATOM 1412 C CB  . ALA A 1 178 ? -4.114  -14.760 19.422  1.00 92.81 178 A 1 
ATOM 1413 N N   . ASP A 1 179 ? -2.764  -13.030 21.874  1.00 93.53 179 A 1 
ATOM 1414 C CA  . ASP A 1 179 ? -2.777  -12.515 23.254  1.00 93.60 179 A 1 
ATOM 1415 C C   . ASP A 1 179 ? -2.701  -10.975 23.330  1.00 93.61 179 A 1 
ATOM 1416 O O   . ASP A 1 179 ? -3.052  -10.384 24.350  1.00 92.06 179 A 1 
ATOM 1417 C CB  . ASP A 1 179 ? -1.616  -13.142 24.048  1.00 93.34 179 A 1 
ATOM 1418 C CG  . ASP A 1 179 ? -1.750  -14.658 24.273  1.00 90.33 179 A 1 
ATOM 1419 O OD1 . ASP A 1 179 ? -2.884  -15.182 24.199  1.00 85.28 179 A 1 
ATOM 1420 O OD2 . ASP A 1 179 ? -0.704  -15.288 24.549  1.00 85.77 179 A 1 
ATOM 1421 N N   . PHE A 1 180 ? -2.274  -10.314 22.251  1.00 93.72 180 A 1 
ATOM 1422 C CA  . PHE A 1 180 ? -2.278  -8.850  22.152  1.00 93.13 180 A 1 
ATOM 1423 C C   . PHE A 1 180 ? -3.633  -8.273  21.724  1.00 93.32 180 A 1 
ATOM 1424 O O   . PHE A 1 180 ? -3.803  -7.057  21.792  1.00 91.66 180 A 1 
ATOM 1425 C CB  . PHE A 1 180 ? -1.160  -8.372  21.212  1.00 92.69 180 A 1 
ATOM 1426 C CG  . PHE A 1 180 ? 0.244   -8.703  21.681  1.00 91.63 180 A 1 
ATOM 1427 C CD1 . PHE A 1 180 ? 0.754   -8.114  22.853  1.00 87.14 180 A 1 
ATOM 1428 C CD2 . PHE A 1 180 ? 1.046   -9.586  20.941  1.00 87.18 180 A 1 
ATOM 1429 C CE1 . PHE A 1 180 ? 2.062   -8.409  23.281  1.00 84.72 180 A 1 
ATOM 1430 C CE2 . PHE A 1 180 ? 2.354   -9.880  21.368  1.00 85.38 180 A 1 
ATOM 1431 C CZ  . PHE A 1 180 ? 2.863   -9.293  22.539  1.00 86.26 180 A 1 
ATOM 1432 N N   . LEU A 1 181 ? -4.607  -9.088  21.310  1.00 92.22 181 A 1 
ATOM 1433 C CA  . LEU A 1 181 ? -5.946  -8.647  20.893  1.00 91.69 181 A 1 
ATOM 1434 C C   . LEU A 1 181 ? -6.866  -8.373  22.100  1.00 92.09 181 A 1 
ATOM 1435 O O   . LEU A 1 181 ? -8.010  -8.816  22.147  1.00 91.29 181 A 1 
ATOM 1436 C CB  . LEU A 1 181 ? -6.559  -9.653  19.894  1.00 91.28 181 A 1 
ATOM 1437 C CG  . LEU A 1 181 ? -5.724  -9.940  18.633  1.00 89.59 181 A 1 
ATOM 1438 C CD1 . LEU A 1 181 ? -6.479  -10.944 17.758  1.00 86.29 181 A 1 
ATOM 1439 C CD2 . LEU A 1 181 ? -5.450  -8.691  17.804  1.00 86.30 181 A 1 
ATOM 1440 N N   . THR A 1 182 ? -6.360  -7.654  23.100  1.00 90.83 182 A 1 
ATOM 1441 C CA  . THR A 1 182 ? -7.130  -7.179  24.258  1.00 91.46 182 A 1 
ATOM 1442 C C   . THR A 1 182 ? -7.833  -5.864  23.923  1.00 91.98 182 A 1 
ATOM 1443 O O   . THR A 1 182 ? -7.331  -5.094  23.105  1.00 92.38 182 A 1 
ATOM 1444 C CB  . THR A 1 182 ? -6.238  -6.988  25.493  1.00 92.08 182 A 1 
ATOM 1445 O OG1 . THR A 1 182 ? -5.297  -5.956  25.281  1.00 91.10 182 A 1 
ATOM 1446 C CG2 . THR A 1 182 ? -5.451  -8.252  25.855  1.00 89.34 182 A 1 
ATOM 1447 N N   . ASP A 1 183 ? -8.944  -5.552  24.605  1.00 92.32 183 A 1 
ATOM 1448 C CA  . ASP A 1 183 ? -9.677  -4.290  24.406  1.00 92.60 183 A 1 
ATOM 1449 C C   . ASP A 1 183 ? -8.765  -3.057  24.544  1.00 93.46 183 A 1 
ATOM 1450 O O   . ASP A 1 183 ? -8.820  -2.136  23.727  1.00 92.76 183 A 1 
ATOM 1451 C CB  . ASP A 1 183 ? -10.832 -4.189  25.421  1.00 91.61 183 A 1 
ATOM 1452 C CG  . ASP A 1 183 ? -11.938 -5.233  25.223  1.00 88.15 183 A 1 
ATOM 1453 O OD1 . ASP A 1 183 ? -12.057 -5.765  24.099  1.00 82.72 183 A 1 
ATOM 1454 O OD2 . ASP A 1 183 ? -12.661 -5.486  26.210  1.00 82.70 183 A 1 
ATOM 1455 N N   . ASP A 1 184 ? -7.865  -3.071  25.531  1.00 93.08 184 A 1 
ATOM 1456 C CA  . ASP A 1 184 ? -6.915  -1.980  25.775  1.00 93.33 184 A 1 
ATOM 1457 C C   . ASP A 1 184 ? -5.942  -1.780  24.604  1.00 93.21 184 A 1 
ATOM 1458 O O   . ASP A 1 184 ? -5.677  -0.646  24.202  1.00 91.56 184 A 1 
ATOM 1459 C CB  . ASP A 1 184 ? -6.117  -2.255  27.062  1.00 93.38 184 A 1 
ATOM 1460 C CG  . ASP A 1 184 ? -6.909  -2.053  28.363  1.00 88.59 184 A 1 
ATOM 1461 O OD1 . ASP A 1 184 ? -7.949  -1.356  28.339  1.00 82.71 184 A 1 
ATOM 1462 O OD2 . ASP A 1 184 ? -6.417  -2.539  29.408  1.00 84.03 184 A 1 
ATOM 1463 N N   . ASN A 1 185 ? -5.417  -2.869  24.034  1.00 94.42 185 A 1 
ATOM 1464 C CA  . ASN A 1 185 ? -4.492  -2.798  22.902  1.00 93.60 185 A 1 
ATOM 1465 C C   . ASN A 1 185 ? -5.217  -2.448  21.600  1.00 93.82 185 A 1 
ATOM 1466 O O   . ASN A 1 185 ? -4.722  -1.630  20.824  1.00 93.21 185 A 1 
ATOM 1467 C CB  . ASN A 1 185 ? -3.741  -4.129  22.764  1.00 93.09 185 A 1 
ATOM 1468 C CG  . ASN A 1 185 ? -2.680  -4.349  23.827  1.00 90.88 185 A 1 
ATOM 1469 O OD1 . ASN A 1 185 ? -2.169  -3.442  24.457  1.00 85.99 185 A 1 
ATOM 1470 N ND2 . ASN A 1 185 ? -2.280  -5.584  24.026  1.00 85.31 185 A 1 
ATOM 1471 N N   . LEU A 1 186 ? -6.409  -3.016  21.372  1.00 93.30 186 A 1 
ATOM 1472 C CA  . LEU A 1 186 ? -7.227  -2.735  20.190  1.00 93.10 186 A 1 
ATOM 1473 C C   . LEU A 1 186 ? -7.678  -1.268  20.133  1.00 93.61 186 A 1 
ATOM 1474 O O   . LEU A 1 186 ? -7.816  -0.707  19.044  1.00 93.33 186 A 1 
ATOM 1475 C CB  . LEU A 1 186 ? -8.436  -3.687  20.178  1.00 92.60 186 A 1 
ATOM 1476 C CG  . LEU A 1 186 ? -8.100  -5.154  19.839  1.00 90.33 186 A 1 
ATOM 1477 C CD1 . LEU A 1 186 ? -9.348  -6.016  20.030  1.00 87.94 186 A 1 
ATOM 1478 C CD2 . LEU A 1 186 ? -7.631  -5.322  18.393  1.00 87.72 186 A 1 
ATOM 1479 N N   . ALA A 1 187 ? -7.849  -0.615  21.290  1.00 94.64 187 A 1 
ATOM 1480 C CA  . ALA A 1 187 ? -8.140  0.818   21.367  1.00 94.76 187 A 1 
ATOM 1481 C C   . ALA A 1 187 ? -6.951  1.712   20.953  1.00 95.05 187 A 1 
ATOM 1482 O O   . ALA A 1 187 ? -7.138  2.910   20.698  1.00 94.05 187 A 1 
ATOM 1483 C CB  . ALA A 1 187 ? -8.605  1.127   22.795  1.00 94.28 187 A 1 
ATOM 1484 N N   . GLN A 1 188 ? -5.723  1.172   20.887  1.00 95.56 188 A 1 
ATOM 1485 C CA  . GLN A 1 188 ? -4.522  1.913   20.490  1.00 95.41 188 A 1 
ATOM 1486 C C   . GLN A 1 188 ? -4.233  1.766   18.987  1.00 95.68 188 A 1 
ATOM 1487 O O   . GLN A 1 188 ? -4.500  0.726   18.389  1.00 95.09 188 A 1 
ATOM 1488 C CB  . GLN A 1 188 ? -3.301  1.476   21.315  1.00 94.92 188 A 1 
ATOM 1489 C CG  . GLN A 1 188 ? -3.460  1.664   22.833  1.00 91.68 188 A 1 
ATOM 1490 C CD  . GLN A 1 188 ? -3.927  3.059   23.228  1.00 87.79 188 A 1 
ATOM 1491 O OE1 . GLN A 1 188 ? -3.403  4.082   22.802  1.00 78.94 188 A 1 
ATOM 1492 N NE2 . GLN A 1 188 ? -4.955  3.158   24.045  1.00 75.33 188 A 1 
ATOM 1493 N N   . PRO A 1 189 ? -3.661  2.793   18.346  1.00 95.84 189 A 1 
ATOM 1494 C CA  . PRO A 1 189 ? -3.196  2.668   16.974  1.00 95.59 189 A 1 
ATOM 1495 C C   . PRO A 1 189 ? -1.957  1.765   16.899  1.00 95.51 189 A 1 
ATOM 1496 O O   . PRO A 1 189 ? -1.003  1.933   17.659  1.00 94.36 189 A 1 
ATOM 1497 C CB  . PRO A 1 189 ? -2.905  4.095   16.513  1.00 94.35 189 A 1 
ATOM 1498 C CG  . PRO A 1 189 ? -2.507  4.806   17.812  1.00 91.69 189 A 1 
ATOM 1499 C CD  . PRO A 1 189 ? -3.361  4.116   18.872  1.00 94.56 189 A 1 
ATOM 1500 N N   . VAL A 1 190 ? -1.944  0.865   15.917  1.00 95.13 190 A 1 
ATOM 1501 C CA  . VAL A 1 190 ? -0.788  0.037   15.554  1.00 94.56 190 A 1 
ATOM 1502 C C   . VAL A 1 190 ? -0.112  0.651   14.334  1.00 94.38 190 A 1 
ATOM 1503 O O   . VAL A 1 190 ? -0.769  0.954   13.336  1.00 93.94 190 A 1 
ATOM 1504 C CB  . VAL A 1 190 ? -1.209  -1.421  15.292  1.00 94.04 190 A 1 
ATOM 1505 C CG1 . VAL A 1 190 ? 0.001   -2.290  14.915  1.00 91.64 190 A 1 
ATOM 1506 C CG2 . VAL A 1 190 ? -1.867  -2.035  16.534  1.00 92.03 190 A 1 
ATOM 1507 N N   . ARG A 1 191 ? 1.207   0.841   14.406  1.00 93.74 191 A 1 
ATOM 1508 C CA  . ARG A 1 191 ? 2.013   1.371   13.298  1.00 93.59 191 A 1 
ATOM 1509 C C   . ARG A 1 191 ? 2.488   0.237   12.396  1.00 93.96 191 A 1 
ATOM 1510 O O   . ARG A 1 191 ? 3.196   -0.659  12.841  1.00 93.10 191 A 1 
ATOM 1511 C CB  . ARG A 1 191 ? 3.164   2.211   13.865  1.00 92.19 191 A 1 
ATOM 1512 C CG  . ARG A 1 191 ? 4.043   2.819   12.755  1.00 79.90 191 A 1 
ATOM 1513 C CD  . ARG A 1 191 ? 5.033   3.824   13.339  1.00 74.66 191 A 1 
ATOM 1514 N NE  . ARG A 1 191 ? 4.353   5.082   13.729  1.00 65.17 191 A 1 
ATOM 1515 C CZ  . ARG A 1 191 ? 4.379   6.227   13.083  1.00 56.94 191 A 1 
ATOM 1516 N NH1 . ARG A 1 191 ? 5.142   6.427   12.041  1.00 51.17 191 A 1 
ATOM 1517 N NH2 . ARG A 1 191 ? 3.613   7.204   13.455  1.00 48.48 191 A 1 
ATOM 1518 N N   . PHE A 1 192 ? 2.161   0.338   11.119  1.00 94.04 192 A 1 
ATOM 1519 C CA  . PHE A 1 192 ? 2.609   -0.577  10.076  1.00 94.13 192 A 1 
ATOM 1520 C C   . PHE A 1 192 ? 3.700   0.080   9.246   1.00 93.84 192 A 1 
ATOM 1521 O O   . PHE A 1 192 ? 3.583   1.241   8.848   1.00 92.85 192 A 1 
ATOM 1522 C CB  . PHE A 1 192 ? 1.416   -1.014  9.216   1.00 94.16 192 A 1 
ATOM 1523 C CG  . PHE A 1 192 ? 0.439   -1.883  9.982   1.00 94.45 192 A 1 
ATOM 1524 C CD1 . PHE A 1 192 ? 0.600   -3.281  10.001  1.00 92.99 192 A 1 
ATOM 1525 C CD2 . PHE A 1 192 ? -0.596  -1.290  10.733  1.00 93.32 192 A 1 
ATOM 1526 C CE1 . PHE A 1 192 ? -0.263  -4.081  10.767  1.00 92.62 192 A 1 
ATOM 1527 C CE2 . PHE A 1 192 ? -1.457  -2.092  11.504  1.00 92.89 192 A 1 
ATOM 1528 C CZ  . PHE A 1 192 ? -1.289  -3.485  11.522  1.00 93.17 192 A 1 
ATOM 1529 N N   . LYS A 1 193 ? 4.751   -0.685  8.954   1.00 93.09 193 A 1 
ATOM 1530 C CA  . LYS A 1 193 ? 5.826   -0.305  8.036   1.00 93.92 193 A 1 
ATOM 1531 C C   . LYS A 1 193 ? 6.106   -1.471  7.098   1.00 94.52 193 A 1 
ATOM 1532 O O   . LYS A 1 193 ? 6.482   -2.555  7.535   1.00 94.20 193 A 1 
ATOM 1533 C CB  . LYS A 1 193 ? 7.057   0.118   8.843   1.00 93.55 193 A 1 
ATOM 1534 C CG  . LYS A 1 193 ? 8.249   0.465   7.944   1.00 92.95 193 A 1 
ATOM 1535 C CD  . LYS A 1 193 ? 9.447   0.811   8.830   1.00 90.94 193 A 1 
ATOM 1536 C CE  . LYS A 1 193 ? 10.684  1.071   7.975   1.00 84.75 193 A 1 
ATOM 1537 N NZ  . LYS A 1 193 ? 11.895  1.071   8.832   1.00 80.15 193 A 1 
ATOM 1538 N N   . ILE A 1 194 ? 5.944   -1.229  5.803   1.00 93.61 194 A 1 
ATOM 1539 C CA  . ILE A 1 194 ? 6.132   -2.230  4.756   1.00 93.73 194 A 1 
ATOM 1540 C C   . ILE A 1 194 ? 7.040   -1.630  3.684   1.00 93.45 194 A 1 
ATOM 1541 O O   . ILE A 1 194 ? 6.764   -0.548  3.167   1.00 92.78 194 A 1 
ATOM 1542 C CB  . ILE A 1 194 ? 4.775   -2.694  4.175   1.00 93.93 194 A 1 
ATOM 1543 C CG1 . ILE A 1 194 ? 3.800   -3.188  5.275   1.00 93.31 194 A 1 
ATOM 1544 C CG2 . ILE A 1 194 ? 5.018   -3.793  3.128   1.00 93.12 194 A 1 
ATOM 1545 C CD1 . ILE A 1 194 ? 2.355   -3.366  4.796   1.00 90.98 194 A 1 
ATOM 1546 N N   . VAL A 1 195 ? 8.113   -2.326  3.340   1.00 93.55 195 A 1 
ATOM 1547 C CA  . VAL A 1 195 ? 8.995   -1.960  2.224   1.00 93.80 195 A 1 
ATOM 1548 C C   . VAL A 1 195 ? 8.853   -3.007  1.133   1.00 94.28 195 A 1 
ATOM 1549 O O   . VAL A 1 195 ? 8.997   -4.195  1.399   1.00 94.21 195 A 1 
ATOM 1550 C CB  . VAL A 1 195 ? 10.460  -1.804  2.664   1.00 93.23 195 A 1 
ATOM 1551 C CG1 . VAL A 1 195 ? 11.334  -1.317  1.498   1.00 90.91 195 A 1 
ATOM 1552 C CG2 . VAL A 1 195 ? 10.604  -0.787  3.800   1.00 91.15 195 A 1 
ATOM 1553 N N   . VAL A 1 196 ? 8.593   -2.569  -0.094  1.00 93.60 196 A 1 
ATOM 1554 C CA  . VAL A 1 196 ? 8.484   -3.451  -1.258  1.00 93.84 196 A 1 
ATOM 1555 C C   . VAL A 1 196 ? 9.524   -3.053  -2.291  1.00 93.70 196 A 1 
ATOM 1556 O O   . VAL A 1 196 ? 9.572   -1.902  -2.718  1.00 93.45 196 A 1 
ATOM 1557 C CB  . VAL A 1 196 ? 7.070   -3.442  -1.862  1.00 93.89 196 A 1 
ATOM 1558 C CG1 . VAL A 1 196 ? 6.956   -4.504  -2.967  1.00 91.99 196 A 1 
ATOM 1559 C CG2 . VAL A 1 196 ? 6.005   -3.728  -0.795  1.00 92.10 196 A 1 
ATOM 1560 N N   . TYR A 1 197 ? 10.338  -4.005  -2.706  1.00 93.92 197 A 1 
ATOM 1561 C CA  . TYR A 1 197 ? 11.334  -3.854  -3.761  1.00 94.15 197 A 1 
ATOM 1562 C C   . TYR A 1 197 ? 10.725  -4.343  -5.079  1.00 94.61 197 A 1 
ATOM 1563 O O   . TYR A 1 197 ? 10.824  -5.516  -5.435  1.00 94.28 197 A 1 
ATOM 1564 C CB  . TYR A 1 197 ? 12.613  -4.601  -3.375  1.00 93.79 197 A 1 
ATOM 1565 C CG  . TYR A 1 197 ? 13.284  -4.094  -2.110  1.00 93.61 197 A 1 
ATOM 1566 C CD1 . TYR A 1 197 ? 14.323  -3.147  -2.187  1.00 91.15 197 A 1 
ATOM 1567 C CD2 . TYR A 1 197 ? 12.863  -4.567  -0.850  1.00 91.55 197 A 1 
ATOM 1568 C CE1 . TYR A 1 197 ? 14.942  -2.678  -1.013  1.00 90.86 197 A 1 
ATOM 1569 C CE2 . TYR A 1 197 ? 13.473  -4.092  0.326   1.00 91.01 197 A 1 
ATOM 1570 C CZ  . TYR A 1 197 ? 14.518  -3.147  0.244   1.00 91.49 197 A 1 
ATOM 1571 O OH  . TYR A 1 197 ? 15.110  -2.692  1.383   1.00 89.61 197 A 1 
ATOM 1572 N N   . GLY A 1 198 ? 10.062  -3.445  -5.808  1.00 93.98 198 A 1 
ATOM 1573 C CA  . GLY A 1 198 ? 9.304   -3.776  -7.020  1.00 94.03 198 A 1 
ATOM 1574 C C   . GLY A 1 198 ? 10.140  -4.376  -8.155  1.00 94.86 198 A 1 
ATOM 1575 O O   . GLY A 1 198 ? 9.587   -5.060  -9.015  1.00 94.37 198 A 1 
ATOM 1576 N N   . ASP A 1 199 ? 11.465  -4.165  -8.144  1.00 94.22 199 A 1 
ATOM 1577 C CA  . ASP A 1 199 ? 12.373  -4.741  -9.148  1.00 94.80 199 A 1 
ATOM 1578 C C   . ASP A 1 199 ? 12.790  -6.185  -8.824  1.00 95.83 199 A 1 
ATOM 1579 O O   . ASP A 1 199 ? 13.067  -6.967  -9.737  1.00 95.13 199 A 1 
ATOM 1580 C CB  . ASP A 1 199 ? 13.618  -3.849  -9.282  1.00 93.95 199 A 1 
ATOM 1581 C CG  . ASP A 1 199 ? 13.290  -2.433  -9.763  1.00 91.30 199 A 1 
ATOM 1582 O OD1 . ASP A 1 199 ? 12.470  -2.302  -10.702 1.00 85.80 199 A 1 
ATOM 1583 O OD2 . ASP A 1 199 ? 13.846  -1.478  -9.182  1.00 85.10 199 A 1 
ATOM 1584 N N   . THR A 1 200 ? 12.841  -6.551  -7.535  1.00 96.02 200 A 1 
ATOM 1585 C CA  . THR A 1 200 ? 13.278  -7.888  -7.085  1.00 96.33 200 A 1 
ATOM 1586 C C   . THR A 1 200 ? 12.127  -8.757  -6.592  1.00 96.58 200 A 1 
ATOM 1587 O O   . THR A 1 200 ? 12.267  -9.978  -6.548  1.00 95.76 200 A 1 
ATOM 1588 C CB  . THR A 1 200 ? 14.350  -7.799  -5.992  1.00 96.09 200 A 1 
ATOM 1589 O OG1 . THR A 1 200 ? 13.817  -7.206  -4.833  1.00 94.67 200 A 1 
ATOM 1590 C CG2 . THR A 1 200 ? 15.559  -6.967  -6.420  1.00 93.23 200 A 1 
ATOM 1591 N N   . GLY A 1 201 ? 10.989  -8.150  -6.225  1.00 96.04 201 A 1 
ATOM 1592 C CA  . GLY A 1 201 ? 9.824   -8.802  -5.640  1.00 96.15 201 A 1 
ATOM 1593 C C   . GLY A 1 201 ? 9.948   -9.096  -4.146  1.00 96.56 201 A 1 
ATOM 1594 O O   . GLY A 1 201 ? 9.079   -9.775  -3.603  1.00 95.68 201 A 1 
ATOM 1595 N N   . GLU A 1 202 ? 11.000  -8.601  -3.481  1.00 96.32 202 A 1 
ATOM 1596 C CA  . GLU A 1 202 ? 11.151  -8.715  -2.026  1.00 96.53 202 A 1 
ATOM 1597 C C   . GLU A 1 202 ? 10.178  -7.766  -1.315  1.00 96.34 202 A 1 
ATOM 1598 O O   . GLU A 1 202 ? 10.037  -6.595  -1.680  1.00 95.37 202 A 1 
ATOM 1599 C CB  . GLU A 1 202 ? 12.607  -8.424  -1.650  1.00 96.07 202 A 1 
ATOM 1600 C CG  . GLU A 1 202 ? 12.927  -8.615  -0.161  1.00 91.99 202 A 1 
ATOM 1601 C CD  . GLU A 1 202 ? 14.341  -8.120  0.195   1.00 91.37 202 A 1 
ATOM 1602 O OE1 . GLU A 1 202 ? 14.601  -7.920  1.403   1.00 81.59 202 A 1 
ATOM 1603 O OE2 . GLU A 1 202 ? 15.154  -7.826  -0.712  1.00 84.87 202 A 1 
ATOM 1604 N N   . ILE A 1 203 ? 9.494   -8.275  -0.279  1.00 96.42 203 A 1 
ATOM 1605 C CA  . ILE A 1 203 ? 8.627   -7.509  0.616   1.00 96.44 203 A 1 
ATOM 1606 C C   . ILE A 1 203 ? 9.146   -7.689  2.034   1.00 96.39 203 A 1 
ATOM 1607 O O   . ILE A 1 203 ? 9.314   -8.816  2.493   1.00 95.64 203 A 1 
ATOM 1608 C CB  . ILE A 1 203 ? 7.153   -7.956  0.509   1.00 96.14 203 A 1 
ATOM 1609 C CG1 . ILE A 1 203 ? 6.621   -7.843  -0.934  1.00 95.09 203 A 1 
ATOM 1610 C CG2 . ILE A 1 203 ? 6.278   -7.146  1.489   1.00 95.29 203 A 1 
ATOM 1611 C CD1 . ILE A 1 203 ? 5.208   -8.410  -1.120  1.00 92.94 203 A 1 
ATOM 1612 N N   . ARG A 1 204 ? 9.333   -6.584  2.760   1.00 95.65 204 A 1 
ATOM 1613 C CA  . ARG A 1 204 ? 9.652   -6.568  4.190   1.00 95.47 204 A 1 
ATOM 1614 C C   . ARG A 1 204 ? 8.483   -5.978  4.957   1.00 95.14 204 A 1 
ATOM 1615 O O   . ARG A 1 204 ? 8.175   -4.798  4.788   1.00 94.54 204 A 1 
ATOM 1616 C CB  . ARG A 1 204 ? 10.932  -5.778  4.451   1.00 95.46 204 A 1 
ATOM 1617 C CG  . ARG A 1 204 ? 12.138  -6.421  3.772   1.00 94.21 204 A 1 
ATOM 1618 C CD  . ARG A 1 204 ? 13.394  -5.597  4.072   1.00 93.34 204 A 1 
ATOM 1619 N NE  . ARG A 1 204 ? 14.510  -6.136  3.302   1.00 91.43 204 A 1 
ATOM 1620 C CZ  . ARG A 1 204 ? 15.739  -5.703  3.227   1.00 88.78 204 A 1 
ATOM 1621 N NH1 . ARG A 1 204 ? 16.166  -4.688  3.921   1.00 86.35 204 A 1 
ATOM 1622 N NH2 . ARG A 1 204 ? 16.554  -6.313  2.412   1.00 84.82 204 A 1 
ATOM 1623 N N   . VAL A 1 205 ? 7.852   -6.791  5.807   1.00 95.85 205 A 1 
ATOM 1624 C CA  . VAL A 1 205 ? 6.804   -6.361  6.738   1.00 95.90 205 A 1 
ATOM 1625 C C   . VAL A 1 205 ? 7.434   -6.278  8.121   1.00 95.97 205 A 1 
ATOM 1626 O O   . VAL A 1 205 ? 7.821   -7.298  8.680   1.00 95.42 205 A 1 
ATOM 1627 C CB  . VAL A 1 205 ? 5.603   -7.322  6.721   1.00 95.55 205 A 1 
ATOM 1628 C CG1 . VAL A 1 205 ? 4.483   -6.797  7.627   1.00 94.12 205 A 1 
ATOM 1629 C CG2 . VAL A 1 205 ? 5.041   -7.491  5.303   1.00 94.30 205 A 1 
ATOM 1630 N N   . TYR A 1 206 ? 7.588   -5.063  8.652   1.00 95.06 206 A 1 
ATOM 1631 C CA  . TYR A 1 206 ? 8.213   -4.852  9.957   1.00 94.92 206 A 1 
ATOM 1632 C C   . TYR A 1 206 ? 7.255   -5.257  11.071  1.00 94.54 206 A 1 
ATOM 1633 O O   . TYR A 1 206 ? 6.059   -4.972  10.984  1.00 93.69 206 A 1 
ATOM 1634 C CB  . TYR A 1 206 ? 8.677   -3.401  10.102  1.00 94.69 206 A 1 
ATOM 1635 C CG  . TYR A 1 206 ? 9.883   -3.073  9.240   1.00 93.96 206 A 1 
ATOM 1636 C CD1 . TYR A 1 206 ? 11.167  -3.011  9.818   1.00 90.81 206 A 1 
ATOM 1637 C CD2 . TYR A 1 206 ? 9.736   -2.877  7.851   1.00 91.05 206 A 1 
ATOM 1638 C CE1 . TYR A 1 206 ? 12.294  -2.741  9.023   1.00 89.16 206 A 1 
ATOM 1639 C CE2 . TYR A 1 206 ? 10.861  -2.618  7.050   1.00 89.44 206 A 1 
ATOM 1640 C CZ  . TYR A 1 206 ? 12.142  -2.545  7.638   1.00 91.05 206 A 1 
ATOM 1641 O OH  . TYR A 1 206 ? 13.232  -2.291  6.866   1.00 89.09 206 A 1 
ATOM 1642 N N   . ASP A 1 207 ? 7.787   -5.917  12.102  1.00 95.16 207 A 1 
ATOM 1643 C CA  . ASP A 1 207 ? 7.015   -6.309  13.272  1.00 95.06 207 A 1 
ATOM 1644 C C   . ASP A 1 207 ? 6.627   -5.052  14.076  1.00 94.29 207 A 1 
ATOM 1645 O O   . ASP A 1 207 ? 7.513   -4.319  14.520  1.00 93.04 207 A 1 
ATOM 1646 C CB  . ASP A 1 207 ? 7.826   -7.309  14.106  1.00 94.20 207 A 1 
ATOM 1647 C CG  . ASP A 1 207 ? 6.971   -7.991  15.177  1.00 92.51 207 A 1 
ATOM 1648 O OD1 . ASP A 1 207 ? 6.026   -7.344  15.678  1.00 89.17 207 A 1 
ATOM 1649 O OD2 . ASP A 1 207 ? 7.218   -9.187  15.430  1.00 88.04 207 A 1 
ATOM 1650 N N   . PRO A 1 208 ? 5.312   -4.757  14.242  1.00 94.83 208 A 1 
ATOM 1651 C CA  . PRO A 1 208 ? 4.876   -3.562  14.957  1.00 93.76 208 A 1 
ATOM 1652 C C   . PRO A 1 208 ? 5.060   -3.653  16.476  1.00 93.10 208 A 1 
ATOM 1653 O O   . PRO A 1 208 ? 4.899   -2.641  17.155  1.00 90.61 208 A 1 
ATOM 1654 C CB  . PRO A 1 208 ? 3.403   -3.400  14.574  1.00 92.93 208 A 1 
ATOM 1655 C CG  . PRO A 1 208 ? 2.938   -4.843  14.378  1.00 91.81 208 A 1 
ATOM 1656 C CD  . PRO A 1 208 ? 4.163   -5.501  13.749  1.00 94.09 208 A 1 
ATOM 1657 N N   . THR A 1 209 ? 5.371   -4.825  17.020  1.00 93.42 209 A 1 
ATOM 1658 C CA  . THR A 1 209 ? 5.650   -5.021  18.453  1.00 92.75 209 A 1 
ATOM 1659 C C   . THR A 1 209 ? 7.118   -4.777  18.814  1.00 92.46 209 A 1 
ATOM 1660 O O   . THR A 1 209 ? 7.455   -4.714  19.993  1.00 90.15 209 A 1 
ATOM 1661 C CB  . THR A 1 209 ? 5.210   -6.411  18.935  1.00 92.30 209 A 1 
ATOM 1662 O OG1 . THR A 1 209 ? 6.012   -7.445  18.428  1.00 90.95 209 A 1 
ATOM 1663 C CG2 . THR A 1 209 ? 3.763   -6.729  18.551  1.00 89.59 209 A 1 
ATOM 1664 N N   . GLU A 1 210 ? 7.974   -4.595  17.814  1.00 90.56 210 A 1 
ATOM 1665 C CA  . GLU A 1 210 ? 9.421   -4.452  17.954  1.00 90.98 210 A 1 
ATOM 1666 C C   . GLU A 1 210 ? 9.892   -3.023  17.635  1.00 90.74 210 A 1 
ATOM 1667 O O   . GLU A 1 210 ? 9.154   -2.180  17.124  1.00 87.12 210 A 1 
ATOM 1668 C CB  . GLU A 1 210 ? 10.110  -5.487  17.046  1.00 89.85 210 A 1 
ATOM 1669 C CG  . GLU A 1 210 ? 9.816   -6.949  17.437  1.00 86.24 210 A 1 
ATOM 1670 C CD  . GLU A 1 210 ? 10.447  -7.374  18.773  1.00 84.10 210 A 1 
ATOM 1671 O OE1 . GLU A 1 210 ? 10.070  -8.458  19.273  1.00 74.88 210 A 1 
ATOM 1672 O OE2 . GLU A 1 210 ? 11.374  -6.670  19.244  1.00 76.59 210 A 1 
ATOM 1673 N N   . ASP A 1 211 ? 11.161  -2.736  17.888  1.00 89.62 211 A 1 
ATOM 1674 C CA  . ASP A 1 211 ? 11.768  -1.404  17.698  1.00 88.55 211 A 1 
ATOM 1675 C C   . ASP A 1 211 ? 11.999  -1.002  16.224  1.00 88.00 211 A 1 
ATOM 1676 O O   . ASP A 1 211 ? 12.591  0.042   15.930  1.00 80.36 211 A 1 
ATOM 1677 C CB  . ASP A 1 211 ? 13.055  -1.319  18.538  1.00 85.82 211 A 1 
ATOM 1678 C CG  . ASP A 1 211 ? 14.210  -2.194  18.029  1.00 82.36 211 A 1 
ATOM 1679 O OD1 . ASP A 1 211 ? 14.034  -2.929  17.030  1.00 74.74 211 A 1 
ATOM 1680 O OD2 . ASP A 1 211 ? 15.306  -2.094  18.624  1.00 76.82 211 A 1 
ATOM 1681 N N   . GLY A 1 212 ? 11.503  -1.818  15.272  1.00 87.34 212 A 1 
ATOM 1682 C CA  . GLY A 1 212 ? 11.662  -1.615  13.829  1.00 87.52 212 A 1 
ATOM 1683 C C   . GLY A 1 212 ? 12.927  -2.244  13.244  1.00 89.96 212 A 1 
ATOM 1684 O O   . GLY A 1 212 ? 13.243  -1.984  12.075  1.00 86.47 212 A 1 
ATOM 1685 N N   . SER A 1 213 ? 13.645  -3.057  14.018  1.00 88.61 213 A 1 
ATOM 1686 C CA  . SER A 1 213 ? 14.789  -3.858  13.563  1.00 90.32 213 A 1 
ATOM 1687 C C   . SER A 1 213 ? 14.380  -5.227  13.006  1.00 91.52 213 A 1 
ATOM 1688 O O   . SER A 1 213 ? 15.078  -5.769  12.148  1.00 89.03 213 A 1 
ATOM 1689 C CB  . SER A 1 213 ? 15.799  -4.016  14.704  1.00 88.85 213 A 1 
ATOM 1690 O OG  . SER A 1 213 ? 15.281  -4.791  15.760  1.00 85.00 213 A 1 
ATOM 1691 N N   . ILE A 1 214 ? 13.221  -5.757  13.432  1.00 93.42 214 A 1 
ATOM 1692 C CA  . ILE A 1 214 ? 12.703  -7.068  13.029  1.00 94.04 214 A 1 
ATOM 1693 C C   . ILE A 1 214 ? 11.674  -6.903  11.911  1.00 94.19 214 A 1 
ATOM 1694 O O   . ILE A 1 214 ? 10.792  -6.047  11.972  1.00 93.48 214 A 1 
ATOM 1695 C CB  . ILE A 1 214 ? 12.164  -7.850  14.252  1.00 93.01 214 A 1 
ATOM 1696 C CG1 . ILE A 1 214 ? 13.316  -8.030  15.272  1.00 89.24 214 A 1 
ATOM 1697 C CG2 . ILE A 1 214 ? 11.573  -9.205  13.822  1.00 89.11 214 A 1 
ATOM 1698 C CD1 . ILE A 1 214 ? 12.966  -8.868  16.508  1.00 78.48 214 A 1 
ATOM 1699 N N   . TYR A 1 215 ? 11.783  -7.731  10.870  1.00 94.28 215 A 1 
ATOM 1700 C CA  . TYR A 1 215 ? 10.809  -7.806  9.788   1.00 94.51 215 A 1 
ATOM 1701 C C   . TYR A 1 215 ? 10.660  -9.242  9.283   1.00 94.21 215 A 1 
ATOM 1702 O O   . TYR A 1 215 ? 11.576  -10.060 9.392   1.00 93.17 215 A 1 
ATOM 1703 C CB  . TYR A 1 215 ? 11.187  -6.844  8.646   1.00 94.04 215 A 1 
ATOM 1704 C CG  . TYR A 1 215 ? 12.508  -7.141  7.956   1.00 93.61 215 A 1 
ATOM 1705 C CD1 . TYR A 1 215 ? 13.691  -6.511  8.395   1.00 90.59 215 A 1 
ATOM 1706 C CD2 . TYR A 1 215 ? 12.566  -8.051  6.883   1.00 90.79 215 A 1 
ATOM 1707 C CE1 . TYR A 1 215 ? 14.920  -6.798  7.776   1.00 88.87 215 A 1 
ATOM 1708 C CE2 . TYR A 1 215 ? 13.795  -8.344  6.260   1.00 88.84 215 A 1 
ATOM 1709 C CZ  . TYR A 1 215 ? 14.976  -7.719  6.707   1.00 89.33 215 A 1 
ATOM 1710 O OH  . TYR A 1 215 ? 16.165  -8.006  6.111   1.00 86.62 215 A 1 
ATOM 1711 N N   . TYR A 1 216 ? 9.498   -9.517  8.683   1.00 95.51 216 A 1 
ATOM 1712 C CA  . TYR A 1 216 ? 9.209   -10.732 7.936   1.00 94.53 216 A 1 
ATOM 1713 C C   . TYR A 1 216 ? 9.453   -10.478 6.455   1.00 95.03 216 A 1 
ATOM 1714 O O   . TYR A 1 216 ? 9.030   -9.447  5.923   1.00 94.33 216 A 1 
ATOM 1715 C CB  . TYR A 1 216 ? 7.775   -11.180 8.212   1.00 93.42 216 A 1 
ATOM 1716 C CG  . TYR A 1 216 ? 7.541   -11.464 9.685   1.00 89.63 216 A 1 
ATOM 1717 C CD1 . TYR A 1 216 ? 7.971   -12.689 10.230  1.00 82.32 216 A 1 
ATOM 1718 C CD2 . TYR A 1 216 ? 6.973   -10.481 10.521  1.00 81.76 216 A 1 
ATOM 1719 C CE1 . TYR A 1 216 ? 7.855   -12.930 11.610  1.00 77.75 216 A 1 
ATOM 1720 C CE2 . TYR A 1 216 ? 6.859   -10.718 11.907  1.00 77.55 216 A 1 
ATOM 1721 C CZ  . TYR A 1 216 ? 7.311   -11.941 12.449  1.00 77.96 216 A 1 
ATOM 1722 O OH  . TYR A 1 216 ? 7.237   -12.170 13.782  1.00 75.69 216 A 1 
ATOM 1723 N N   . GLU A 1 217 ? 10.129  -11.418 5.807   1.00 94.87 217 A 1 
ATOM 1724 C CA  . GLU A 1 217 ? 10.399  -11.362 4.371   1.00 95.09 217 A 1 
ATOM 1725 C C   . GLU A 1 217 ? 9.397   -12.233 3.611   1.00 94.98 217 A 1 
ATOM 1726 O O   . GLU A 1 217 ? 9.180   -13.396 3.951   1.00 93.71 217 A 1 
ATOM 1727 C CB  . GLU A 1 217 ? 11.858  -11.760 4.095   1.00 93.67 217 A 1 
ATOM 1728 C CG  . GLU A 1 217 ? 12.277  -11.477 2.642   1.00 85.14 217 A 1 
ATOM 1729 C CD  . GLU A 1 217 ? 13.756  -11.824 2.417   1.00 83.00 217 A 1 
ATOM 1730 O OE1 . GLU A 1 217 ? 14.029  -12.706 1.571   1.00 72.85 217 A 1 
ATOM 1731 O OE2 . GLU A 1 217 ? 14.609  -11.225 3.112   1.00 75.64 217 A 1 
ATOM 1732 N N   . LEU A 1 218 ? 8.781   -11.658 2.579   1.00 96.16 218 A 1 
ATOM 1733 C CA  . LEU A 1 218 ? 7.918   -12.336 1.622   1.00 95.70 218 A 1 
ATOM 1734 C C   . LEU A 1 218 ? 8.496   -12.126 0.221   1.00 96.18 218 A 1 
ATOM 1735 O O   . LEU A 1 218 ? 9.221   -11.166 -0.036  1.00 95.51 218 A 1 
ATOM 1736 C CB  . LEU A 1 218 ? 6.464   -11.822 1.690   1.00 94.43 218 A 1 
ATOM 1737 C CG  . LEU A 1 218 ? 5.710   -11.902 3.039   1.00 90.68 218 A 1 
ATOM 1738 C CD1 . LEU A 1 218 ? 6.157   -10.856 4.066   1.00 83.56 218 A 1 
ATOM 1739 C CD2 . LEU A 1 218 ? 4.221   -11.641 2.782   1.00 82.92 218 A 1 
ATOM 1740 N N   . SER A 1 219 ? 8.129   -12.995 -0.720  1.00 95.58 219 A 1 
ATOM 1741 C CA  . SER A 1 219 ? 8.619   -12.923 -2.096  1.00 95.18 219 A 1 
ATOM 1742 C C   . SER A 1 219 ? 7.492   -12.960 -3.118  1.00 95.40 219 A 1 
ATOM 1743 O O   . SER A 1 219 ? 6.618   -13.827 -3.089  1.00 93.93 219 A 1 
ATOM 1744 C CB  . SER A 1 219 ? 9.614   -14.053 -2.348  1.00 93.30 219 A 1 
ATOM 1745 O OG  . SER A 1 219 ? 10.863  -13.763 -1.756  1.00 79.25 219 A 1 
ATOM 1746 N N   . ILE A 1 220 ? 7.554   -12.046 -4.080  1.00 95.70 220 A 1 
ATOM 1747 C CA  . ILE A 1 220 ? 6.692   -12.037 -5.262  1.00 95.32 220 A 1 
ATOM 1748 C C   . ILE A 1 220 ? 7.305   -12.918 -6.359  1.00 95.31 220 A 1 
ATOM 1749 O O   . ILE A 1 220 ? 8.521   -12.996 -6.534  1.00 94.07 220 A 1 
ATOM 1750 C CB  . ILE A 1 220 ? 6.435   -10.578 -5.699  1.00 93.95 220 A 1 
ATOM 1751 C CG1 . ILE A 1 220 ? 5.471   -9.940  -4.671  1.00 91.12 220 A 1 
ATOM 1752 C CG2 . ILE A 1 220 ? 5.871   -10.479 -7.127  1.00 91.27 220 A 1 
ATOM 1753 C CD1 . ILE A 1 220 ? 5.244   -8.444  -4.856  1.00 85.09 220 A 1 
ATOM 1754 N N   . ASN A 1 221 ? 6.439   -13.571 -7.133  1.00 94.42 221 A 1 
ATOM 1755 C CA  . ASN A 1 221 ? 6.879   -14.430 -8.229  1.00 93.79 221 A 1 
ATOM 1756 C C   . ASN A 1 221 ? 7.638   -13.625 -9.299  1.00 94.49 221 A 1 
ATOM 1757 O O   . ASN A 1 221 ? 7.125   -12.642 -9.834  1.00 94.21 221 A 1 
ATOM 1758 C CB  . ASN A 1 221 ? 5.655   -15.162 -8.808  1.00 92.07 221 A 1 
ATOM 1759 C CG  . ASN A 1 221 ? 6.045   -16.276 -9.764  1.00 89.76 221 A 1 
ATOM 1760 O OD1 . ASN A 1 221 ? 6.831   -16.127 -10.684 1.00 83.71 221 A 1 
ATOM 1761 N ND2 . ASN A 1 221 ? 5.510   -17.453 -9.570  1.00 80.94 221 A 1 
ATOM 1762 N N   . ARG A 1 222 ? 8.825   -14.093 -9.689  1.00 94.59 222 A 1 
ATOM 1763 C CA  . ARG A 1 222 ? 9.708   -13.437 -10.675 1.00 95.32 222 A 1 
ATOM 1764 C C   . ARG A 1 222 ? 9.053   -13.165 -12.032 1.00 96.24 222 A 1 
ATOM 1765 O O   . ARG A 1 222 ? 9.458   -12.234 -12.708 1.00 94.94 222 A 1 
ATOM 1766 C CB  . ARG A 1 222 ? 10.974  -14.276 -10.898 1.00 93.50 222 A 1 
ATOM 1767 C CG  . ARG A 1 222 ? 11.883  -14.314 -9.664  1.00 82.88 222 A 1 
ATOM 1768 C CD  . ARG A 1 222 ? 13.172  -15.069 -10.000 1.00 77.30 222 A 1 
ATOM 1769 N NE  . ARG A 1 222 ? 14.074  -15.131 -8.837  1.00 66.84 222 A 1 
ATOM 1770 C CZ  . ARG A 1 222 ? 15.279  -15.675 -8.808  1.00 57.33 222 A 1 
ATOM 1771 N NH1 . ARG A 1 222 ? 15.812  -16.236 -9.861  1.00 52.60 222 A 1 
ATOM 1772 N NH2 . ARG A 1 222 ? 15.979  -15.668 -7.704  1.00 49.83 222 A 1 
ATOM 1773 N N   . ARG A 1 223 ? 8.042   -13.958 -12.419 1.00 96.24 223 A 1 
ATOM 1774 C CA  . ARG A 1 223 ? 7.302   -13.750 -13.679 1.00 95.92 223 A 1 
ATOM 1775 C C   . ARG A 1 223 ? 6.525   -12.432 -13.725 1.00 96.26 223 A 1 
ATOM 1776 O O   . ARG A 1 223 ? 6.153   -12.013 -14.815 1.00 94.51 223 A 1 
ATOM 1777 C CB  . ARG A 1 223 ? 6.363   -14.943 -13.925 1.00 94.52 223 A 1 
ATOM 1778 C CG  . ARG A 1 223 ? 5.106   -14.894 -13.043 1.00 83.65 223 A 1 
ATOM 1779 C CD  . ARG A 1 223 ? 4.273   -16.162 -13.164 1.00 80.12 223 A 1 
ATOM 1780 N NE  . ARG A 1 223 ? 3.151   -16.120 -12.212 1.00 69.63 223 A 1 
ATOM 1781 C CZ  . ARG A 1 223 ? 2.230   -17.052 -12.049 1.00 60.08 223 A 1 
ATOM 1782 N NH1 . ARG A 1 223 ? 2.192   -18.131 -12.786 1.00 55.73 223 A 1 
ATOM 1783 N NH2 . ARG A 1 223 ? 1.322   -16.906 -11.128 1.00 51.99 223 A 1 
ATOM 1784 N N   . ASP A 1 224 ? 6.232   -11.851 -12.562 1.00 95.89 224 A 1 
ATOM 1785 C CA  . ASP A 1 224 ? 5.446   -10.620 -12.426 1.00 95.61 224 A 1 
ATOM 1786 C C   . ASP A 1 224 ? 6.336   -9.374  -12.274 1.00 96.31 224 A 1 
ATOM 1787 O O   . ASP A 1 224 ? 5.827   -8.268  -12.112 1.00 95.27 224 A 1 
ATOM 1788 C CB  . ASP A 1 224 ? 4.460   -10.787 -11.253 1.00 94.56 224 A 1 
ATOM 1789 C CG  . ASP A 1 224 ? 3.475   -11.949 -11.459 1.00 93.06 224 A 1 
ATOM 1790 O OD1 . ASP A 1 224 ? 3.038   -12.205 -12.607 1.00 89.94 224 A 1 
ATOM 1791 O OD2 . ASP A 1 224 ? 3.087   -12.628 -10.491 1.00 89.30 224 A 1 
ATOM 1792 N N   . LEU A 1 225 ? 7.661   -9.527  -12.336 1.00 95.49 225 A 1 
ATOM 1793 C CA  . LEU A 1 225 ? 8.642   -8.454  -12.158 1.00 96.25 225 A 1 
ATOM 1794 C C   . LEU A 1 225 ? 9.068   -7.817  -13.490 1.00 96.20 225 A 1 
ATOM 1795 O O   . LEU A 1 225 ? 9.135   -8.510  -14.510 1.00 94.49 225 A 1 
ATOM 1796 C CB  . LEU A 1 225 ? 9.864   -8.984  -11.391 1.00 95.78 225 A 1 
ATOM 1797 C CG  . LEU A 1 225 ? 9.549   -9.608  -10.026 1.00 95.35 225 A 1 
ATOM 1798 C CD1 . LEU A 1 225 ? 10.851  -10.071 -9.376  1.00 93.26 225 A 1 
ATOM 1799 C CD2 . LEU A 1 225 ? 8.841   -8.632  -9.082  1.00 93.94 225 A 1 
ATOM 1800 N N   . PRO A 1 226 ? 9.428   -6.510  -13.480 1.00 96.22 226 A 1 
ATOM 1801 C CA  . PRO A 1 226 ? 9.318   -5.574  -12.355 1.00 96.08 226 A 1 
ATOM 1802 C C   . PRO A 1 226 ? 7.863   -5.154  -12.098 1.00 95.93 226 A 1 
ATOM 1803 O O   . PRO A 1 226 ? 7.084   -4.986  -13.041 1.00 94.60 226 A 1 
ATOM 1804 C CB  . PRO A 1 226 ? 10.181  -4.374  -12.749 1.00 95.19 226 A 1 
ATOM 1805 C CG  . PRO A 1 226 ? 10.053  -4.350  -14.275 1.00 94.00 226 A 1 
ATOM 1806 C CD  . PRO A 1 226 ? 9.970   -5.829  -14.647 1.00 95.71 226 A 1 
ATOM 1807 N N   . LEU A 1 227 ? 7.509   -4.925  -10.822 1.00 95.76 227 A 1 
ATOM 1808 C CA  . LEU A 1 227 ? 6.193   -4.420  -10.444 1.00 95.73 227 A 1 
ATOM 1809 C C   . LEU A 1 227 ? 6.041   -2.954  -10.851 1.00 95.67 227 A 1 
ATOM 1810 O O   . LEU A 1 227 ? 6.931   -2.129  -10.616 1.00 94.87 227 A 1 
ATOM 1811 C CB  . LEU A 1 227 ? 5.951   -4.557  -8.933  1.00 95.56 227 A 1 
ATOM 1812 C CG  . LEU A 1 227 ? 6.032   -5.979  -8.368  1.00 94.82 227 A 1 
ATOM 1813 C CD1 . LEU A 1 227 ? 5.765   -5.894  -6.869  1.00 92.66 227 A 1 
ATOM 1814 C CD2 . LEU A 1 227 ? 5.023   -6.930  -9.006  1.00 92.33 227 A 1 
ATOM 1815 N N   . LYS A 1 228 ? 4.879   -2.628  -11.418 1.00 95.45 228 A 1 
ATOM 1816 C CA  . LYS A 1 228 ? 4.457   -1.264  -11.745 1.00 95.40 228 A 1 
ATOM 1817 C C   . LYS A 1 228 ? 2.952   -1.146  -11.560 1.00 95.57 228 A 1 
ATOM 1818 O O   . LYS A 1 228 ? 2.223   -2.081  -11.871 1.00 94.23 228 A 1 
ATOM 1819 C CB  . LYS A 1 228 ? 4.833   -0.903  -13.190 1.00 93.83 228 A 1 
ATOM 1820 C CG  . LYS A 1 228 ? 6.351   -0.882  -13.398 1.00 81.97 228 A 1 
ATOM 1821 C CD  . LYS A 1 228 ? 6.698   -0.404  -14.807 1.00 79.81 228 A 1 
ATOM 1822 C CE  . LYS A 1 228 ? 8.218   -0.430  -14.959 1.00 67.94 228 A 1 
ATOM 1823 N NZ  . LYS A 1 228 ? 8.632   0.006   -16.312 1.00 59.96 228 A 1 
ATOM 1824 N N   . GLY A 1 229 ? 2.499   0.005   -11.086 1.00 95.17 229 A 1 
ATOM 1825 C CA  . GLY A 1 229 ? 1.083   0.320   -10.947 1.00 94.63 229 A 1 
ATOM 1826 C C   . GLY A 1 229 ? 0.893   1.782   -10.587 1.00 94.33 229 A 1 
ATOM 1827 O O   . GLY A 1 229 ? 1.823   2.427   -10.103 1.00 93.02 229 A 1 
ATOM 1828 N N   . ASP A 1 230 ? -0.306  2.296   -10.804 1.00 93.96 230 A 1 
ATOM 1829 C CA  . ASP A 1 230 ? -0.639  3.710   -10.595 1.00 93.29 230 A 1 
ATOM 1830 C C   . ASP A 1 230 ? -1.559  3.930   -9.391  1.00 92.77 230 A 1 
ATOM 1831 O O   . ASP A 1 230 ? -1.825  5.072   -9.012  1.00 91.05 230 A 1 
ATOM 1832 C CB  . ASP A 1 230 ? -1.231  4.278   -11.890 1.00 92.58 230 A 1 
ATOM 1833 C CG  . ASP A 1 230 ? -0.203  4.328   -13.025 1.00 90.25 230 A 1 
ATOM 1834 O OD1 . ASP A 1 230 ? 0.956   4.727   -12.754 1.00 85.32 230 A 1 
ATOM 1835 O OD2 . ASP A 1 230 ? -0.577  3.991   -14.169 1.00 84.66 230 A 1 
ATOM 1836 N N   . TRP A 1 231 ? -2.015  2.842   -8.747  1.00 93.95 231 A 1 
ATOM 1837 C CA  . TRP A 1 231 ? -2.991  2.903   -7.670  1.00 94.23 231 A 1 
ATOM 1838 C C   . TRP A 1 231 ? -2.629  2.006   -6.486  1.00 94.29 231 A 1 
ATOM 1839 O O   . TRP A 1 231 ? -1.960  0.977   -6.613  1.00 93.34 231 A 1 
ATOM 1840 C CB  . TRP A 1 231 ? -4.385  2.579   -8.227  1.00 94.08 231 A 1 
ATOM 1841 C CG  . TRP A 1 231 ? -4.884  3.557   -9.248  1.00 93.68 231 A 1 
ATOM 1842 C CD1 . TRP A 1 231 ? -4.535  3.578   -10.559 1.00 92.13 231 A 1 
ATOM 1843 C CD2 . TRP A 1 231 ? -5.754  4.708   -9.050  1.00 93.49 231 A 1 
ATOM 1844 N NE1 . TRP A 1 231 ? -5.120  4.661   -11.181 1.00 91.86 231 A 1 
ATOM 1845 C CE2 . TRP A 1 231 ? -5.883  5.393   -10.296 1.00 92.75 231 A 1 
ATOM 1846 C CE3 . TRP A 1 231 ? -6.436  5.245   -7.943  1.00 92.11 231 A 1 
ATOM 1847 C CZ2 . TRP A 1 231 ? -6.652  6.557   -10.430 1.00 91.56 231 A 1 
ATOM 1848 C CZ3 . TRP A 1 231 ? -7.218  6.410   -8.071  1.00 91.03 231 A 1 
ATOM 1849 C CH2 . TRP A 1 231 ? -7.324  7.066   -9.311  1.00 90.58 231 A 1 
ATOM 1850 N N   . VAL A 1 232 ? -3.120  2.410   -5.304  1.00 93.99 232 A 1 
ATOM 1851 C CA  . VAL A 1 232 ? -3.207  1.605   -4.085  1.00 93.90 232 A 1 
ATOM 1852 C C   . VAL A 1 232 ? -4.676  1.509   -3.707  1.00 94.05 232 A 1 
ATOM 1853 O O   . VAL A 1 232 ? -5.352  2.532   -3.626  1.00 93.69 232 A 1 
ATOM 1854 C CB  . VAL A 1 232 ? -2.392  2.236   -2.941  1.00 92.97 232 A 1 
ATOM 1855 C CG1 . VAL A 1 232 ? -2.580  1.498   -1.609  1.00 87.99 232 A 1 
ATOM 1856 C CG2 . VAL A 1 232 ? -0.899  2.232   -3.254  1.00 88.75 232 A 1 
ATOM 1857 N N   . SER A 1 233 ? -5.172  0.308   -3.408  1.00 95.14 233 A 1 
ATOM 1858 C CA  . SER A 1 233 ? -6.499  0.134   -2.817  1.00 95.50 233 A 1 
ATOM 1859 C C   . SER A 1 233 ? -6.386  -0.310  -1.362  1.00 95.42 233 A 1 
ATOM 1860 O O   . SER A 1 233 ? -5.935  -1.420  -1.077  1.00 95.05 233 A 1 
ATOM 1861 C CB  . SER A 1 233 ? -7.351  -0.858  -3.613  1.00 95.50 233 A 1 
ATOM 1862 O OG  . SER A 1 233 ? -7.811  -0.302  -4.816  1.00 89.98 233 A 1 
ATOM 1863 N N   . LEU A 1 234 ? -6.848  0.542   -0.431  1.00 95.50 234 A 1 
ATOM 1864 C CA  . LEU A 1 234 ? -7.072  0.172   0.967   1.00 95.48 234 A 1 
ATOM 1865 C C   . LEU A 1 234 ? -8.424  -0.539  1.089   1.00 95.78 234 A 1 
ATOM 1866 O O   . LEU A 1 234 ? -9.437  -0.036  0.601   1.00 95.44 234 A 1 
ATOM 1867 C CB  . LEU A 1 234 ? -6.995  1.435   1.838   1.00 94.87 234 A 1 
ATOM 1868 C CG  . LEU A 1 234 ? -7.350  1.221   3.323   1.00 93.48 234 A 1 
ATOM 1869 C CD1 . LEU A 1 234 ? -6.398  0.261   4.032   1.00 91.58 234 A 1 
ATOM 1870 C CD2 . LEU A 1 234 ? -7.305  2.567   4.046   1.00 91.18 234 A 1 
ATOM 1871 N N   . ARG A 1 235 ? -8.440  -1.679  1.771   1.00 96.29 235 A 1 
ATOM 1872 C CA  . ARG A 1 235 ? -9.634  -2.506  1.948   1.00 96.34 235 A 1 
ATOM 1873 C C   . ARG A 1 235 ? -9.874  -2.856  3.406   1.00 96.80 235 A 1 
ATOM 1874 O O   . ARG A 1 235 ? -8.926  -3.085  4.143   1.00 95.99 235 A 1 
ATOM 1875 C CB  . ARG A 1 235 ? -9.519  -3.786  1.119   1.00 95.16 235 A 1 
ATOM 1876 C CG  . ARG A 1 235 ? -9.440  -3.484  -0.383  1.00 85.84 235 A 1 
ATOM 1877 C CD  . ARG A 1 235 ? -9.561  -4.766  -1.205  1.00 83.27 235 A 1 
ATOM 1878 N NE  . ARG A 1 235 ? -10.906 -5.342  -1.084  1.00 79.42 235 A 1 
ATOM 1879 C CZ  . ARG A 1 235 ? -11.254 -6.580  -1.340  1.00 76.89 235 A 1 
ATOM 1880 N NH1 . ARG A 1 235 ? -10.428 -7.451  -1.841  1.00 65.90 235 A 1 
ATOM 1881 N NH2 . ARG A 1 235 ? -12.464 -6.963  -1.079  1.00 66.45 235 A 1 
ATOM 1882 N N   . THR A 1 236 ? -11.139 -2.982  3.781   1.00 97.14 236 A 1 
ATOM 1883 C CA  . THR A 1 236 ? -11.582 -3.618  5.023   1.00 97.26 236 A 1 
ATOM 1884 C C   . THR A 1 236 ? -12.713 -4.601  4.720   1.00 97.11 236 A 1 
ATOM 1885 O O   . THR A 1 236 ? -13.380 -4.510  3.682   1.00 96.39 236 A 1 
ATOM 1886 C CB  . THR A 1 236 ? -11.985 -2.609  6.120   1.00 96.92 236 A 1 
ATOM 1887 O OG1 . THR A 1 236 ? -13.258 -2.083  5.868   1.00 92.97 236 A 1 
ATOM 1888 C CG2 . THR A 1 236 ? -11.031 -1.428  6.251   1.00 92.92 236 A 1 
ATOM 1889 N N   . ASN A 1 237 ? -12.897 -5.570  5.615   1.00 96.97 237 A 1 
ATOM 1890 C CA  . ASN A 1 237 ? -13.946 -6.576  5.536   1.00 96.68 237 A 1 
ATOM 1891 C C   . ASN A 1 237 ? -14.454 -6.882  6.946   1.00 96.61 237 A 1 
ATOM 1892 O O   . ASN A 1 237 ? -13.649 -7.262  7.790   1.00 94.12 237 A 1 
ATOM 1893 C CB  . ASN A 1 237 ? -13.365 -7.827  4.850   1.00 95.29 237 A 1 
ATOM 1894 C CG  . ASN A 1 237 ? -14.343 -8.986  4.754   1.00 91.91 237 A 1 
ATOM 1895 O OD1 . ASN A 1 237 ? -15.518 -8.882  5.031   1.00 83.18 237 A 1 
ATOM 1896 N ND2 . ASN A 1 237 ? -13.894 -10.140 4.333   1.00 81.96 237 A 1 
ATOM 1897 N N   . GLY A 1 238 ? -15.772 -6.732  7.184   1.00 95.87 238 A 1 
ATOM 1898 C CA  . GLY A 1 238 ? -16.407 -7.141  8.437   1.00 95.61 238 A 1 
ATOM 1899 C C   . GLY A 1 238 ? -15.938 -6.394  9.687   1.00 95.81 238 A 1 
ATOM 1900 O O   . GLY A 1 238 ? -16.110 -6.901  10.788  1.00 93.29 238 A 1 
ATOM 1901 N N   . MET A 1 239 ? -15.297 -5.221  9.537   1.00 96.17 239 A 1 
ATOM 1902 C CA  . MET A 1 239 ? -14.853 -4.398  10.661  1.00 96.03 239 A 1 
ATOM 1903 C C   . MET A 1 239 ? -14.715 -2.923  10.285  1.00 96.76 239 A 1 
ATOM 1904 O O   . MET A 1 239 ? -14.342 -2.575  9.161   1.00 95.93 239 A 1 
ATOM 1905 C CB  . MET A 1 239 ? -13.542 -4.935  11.258  1.00 93.05 239 A 1 
ATOM 1906 C CG  . MET A 1 239 ? -12.381 -5.014  10.259  1.00 87.73 239 A 1 
ATOM 1907 S SD  . MET A 1 239 ? -10.769 -5.498  10.950  1.00 88.32 239 A 1 
ATOM 1908 C CE  . MET A 1 239 ? -11.187 -7.007  11.851  1.00 79.87 239 A 1 
ATOM 1909 N N   . SER A 1 240 ? -14.973 -2.069  11.270  1.00 97.36 240 A 1 
ATOM 1910 C CA  . SER A 1 240 ? -14.650 -0.649  11.217  1.00 97.52 240 A 1 
ATOM 1911 C C   . SER A 1 240 ? -13.214 -0.426  11.679  1.00 97.39 240 A 1 
ATOM 1912 O O   . SER A 1 240 ? -12.789 -0.939  12.715  1.00 96.54 240 A 1 
ATOM 1913 C CB  . SER A 1 240 ? -15.593 0.171   12.089  1.00 97.03 240 A 1 
ATOM 1914 O OG  . SER A 1 240 ? -16.920 0.029   11.646  1.00 85.75 240 A 1 
ATOM 1915 N N   . LEU A 1 241 ? -12.475 0.360   10.918  1.00 96.89 241 A 1 
ATOM 1916 C CA  . LEU A 1 241 ? -11.088 0.717   11.206  1.00 96.76 241 A 1 
ATOM 1917 C C   . LEU A 1 241 ? -10.863 2.198   10.941  1.00 96.79 241 A 1 
ATOM 1918 O O   . LEU A 1 241 ? -11.534 2.811   10.108  1.00 96.25 241 A 1 
ATOM 1919 C CB  . LEU A 1 241 ? -10.133 -0.130  10.343  1.00 96.38 241 A 1 
ATOM 1920 C CG  . LEU A 1 241 ? -10.082 -1.628  10.688  1.00 95.07 241 A 1 
ATOM 1921 C CD1 . LEU A 1 241 ? -9.268  -2.367  9.629   1.00 92.26 241 A 1 
ATOM 1922 C CD2 . LEU A 1 241 ? -9.413  -1.889  12.033  1.00 92.05 241 A 1 
ATOM 1923 N N   . SER A 1 242 ? -9.868  2.765   11.604  1.00 95.10 242 A 1 
ATOM 1924 C CA  . SER A 1 242 ? -9.383  4.101   11.274  1.00 94.61 242 A 1 
ATOM 1925 C C   . SER A 1 242 ? -7.887  4.115   10.981  1.00 94.01 242 A 1 
ATOM 1926 O O   . SER A 1 242 ? -7.115  3.341   11.543  1.00 93.77 242 A 1 
ATOM 1927 C CB  . SER A 1 242 ? -9.805  5.111   12.330  1.00 94.21 242 A 1 
ATOM 1928 O OG  . SER A 1 242 ? -9.120  4.922   13.542  1.00 92.49 242 A 1 
ATOM 1929 N N   . PHE A 1 243 ? -7.472  5.008   10.085  1.00 92.78 243 A 1 
ATOM 1930 C CA  . PHE A 1 243 ? -6.115  5.069   9.539   1.00 92.03 243 A 1 
ATOM 1931 C C   . PHE A 1 243 ? -5.549  6.484   9.638   1.00 90.80 243 A 1 
ATOM 1932 O O   . PHE A 1 243 ? -6.247  7.467   9.385   1.00 89.84 243 A 1 
ATOM 1933 C CB  . PHE A 1 243 ? -6.113  4.571   8.086   1.00 92.66 243 A 1 
ATOM 1934 C CG  . PHE A 1 243 ? -6.706  3.188   7.896   1.00 93.18 243 A 1 
ATOM 1935 C CD1 . PHE A 1 243 ? -5.892  2.044   7.993   1.00 92.14 243 A 1 
ATOM 1936 C CD2 . PHE A 1 243 ? -8.086  3.041   7.652   1.00 92.73 243 A 1 
ATOM 1937 C CE1 . PHE A 1 243 ? -6.451  0.762   7.843   1.00 92.74 243 A 1 
ATOM 1938 C CE2 . PHE A 1 243 ? -8.644  1.758   7.507   1.00 92.98 243 A 1 
ATOM 1939 C CZ  . PHE A 1 243 ? -7.827  0.619   7.601   1.00 93.08 243 A 1 
ATOM 1940 N N   . ALA A 1 244 ? -4.268  6.591   9.977   1.00 89.52 244 A 1 
ATOM 1941 C CA  . ALA A 1 244 ? -3.528  7.856   9.997   1.00 88.23 244 A 1 
ATOM 1942 C C   . ALA A 1 244 ? -2.083  7.648   9.512   1.00 87.63 244 A 1 
ATOM 1943 O O   . ALA A 1 244 ? -1.690  6.531   9.182   1.00 86.59 244 A 1 
ATOM 1944 C CB  . ALA A 1 244 ? -3.601  8.445   11.412  1.00 86.82 244 A 1 
ATOM 1945 N N   . ASN A 1 245 ? -1.322  8.737   9.440   1.00 86.65 245 A 1 
ATOM 1946 C CA  . ASN A 1 245 ? 0.122   8.691   9.170   1.00 84.13 245 A 1 
ATOM 1947 C C   . ASN A 1 245 ? 0.940   8.477   10.435  1.00 81.49 245 A 1 
ATOM 1948 O O   . ASN A 1 245 ? 0.545   9.032   11.480  1.00 74.80 245 A 1 
ATOM 1949 C CB  . ASN A 1 245 ? 0.586   9.992   8.525   1.00 77.19 245 A 1 
ATOM 1950 C CG  . ASN A 1 245 ? 0.136   10.184  7.111   1.00 69.16 245 A 1 
ATOM 1951 O OD1 . ASN A 1 245 ? -0.235  9.308   6.358   1.00 61.92 245 A 1 
ATOM 1952 N ND2 . ASN A 1 245 ? 0.193   11.416  6.673   1.00 62.15 245 A 1 
ATOM 1953 O OXT . ASN A 1 245 ? 1.995   7.821   10.288  1.00 56.32 245 A 1 
#
