# 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_if01329
#
_entry.id if01329
#
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 LEU 1   
1 n ILE 2   
1 n ILE 3   
1 n CYS 4   
1 n THR 5   
1 n PHE 6   
1 n ILE 7   
1 n PHE 8   
1 n TRP 9   
1 n GLU 10  
1 n GLY 11  
1 n ALA 12  
1 n PRO 13  
1 n SER 14  
1 n VAL 15  
1 n CYS 16  
1 n VAL 17  
1 n CYS 18  
1 n VAL 19  
1 n ASP 20  
1 n GLY 21  
1 n SER 22  
1 n GLU 23  
1 n LYS 24  
1 n MET 25  
1 n ALA 26  
1 n ILE 27  
1 n GLU 28  
1 n LYS 29  
1 n HIS 30  
1 n ILE 31  
1 n ASN 32  
1 n PHE 33  
1 n PHE 34  
1 n GLU 35  
1 n LEU 36  
1 n GLN 37  
1 n LYS 38  
1 n ALA 39  
1 n SER 40  
1 n GLU 41  
1 n LYS 42  
1 n PRO 43  
1 n GLY 44  
1 n CYS 45  
1 n PRO 46  
1 n LEU 47  
1 n CYS 48  
1 n ARG 49  
1 n ILE 50  
1 n VAL 51  
1 n SER 52  
1 n ASP 53  
1 n ARG 54  
1 n ALA 55  
1 n ASN 56  
1 n ARG 57  
1 n TYR 58  
1 n ILE 59  
1 n ASP 60  
1 n ASN 61  
1 n THR 62  
1 n LEU 63  
1 n PHE 64  
1 n GLU 65  
1 n HIS 66  
1 n VAL 67  
1 n ALA 68  
1 n ASP 69  
1 n ARG 70  
1 n GLY 71  
1 n PHE 72  
1 n ARG 73  
1 n ALA 74  
1 n VAL 75  
1 n HIS 76  
1 n ARG 77  
1 n ALA 78  
1 n ALA 79  
1 n GLY 80  
1 n GLY 81  
1 n PHE 82  
1 n CYS 83  
1 n SER 84  
1 n PHE 85  
1 n HIS 86  
1 n SER 87  
1 n ARG 88  
1 n HIS 89  
1 n LEU 90  
1 n VAL 91  
1 n SER 92  
1 n PHE 93  
1 n ARG 94  
1 n ASP 95  
1 n GLY 96  
1 n LEU 97  
1 n ALA 98  
1 n VAL 99  
1 n ALA 100 
1 n ILE 101 
1 n LEU 102 
1 n SER 103 
1 n ARG 104 
1 n ASP 105 
1 n ILE 106 
1 n LEU 107 
1 n GLU 108 
1 n ASP 109 
1 n ARG 110 
1 n ILE 111 
1 n ASP 112 
1 n SER 113 
1 n PHE 114 
1 n LYS 115 
1 n ASP 116 
1 n LYS 117 
1 n ARG 118 
1 n PHE 119 
1 n TRP 120 
1 n HIS 121 
1 n PRO 122 
1 n LYS 123 
1 n GLY 124 
1 n ARG 125 
1 n CYS 126 
1 n PRO 127 
1 n VAL 128 
1 n CYS 129 
1 n VAL 130 
1 n GLU 131 
1 n ARG 132 
1 n GLU 133 
1 n LYS 134 
1 n ILE 135 
1 n GLU 136 
1 n GLN 137 
1 n GLU 138 
1 n TYR 139 
1 n LEU 140 
1 n ASP 141 
1 n PHE 142 
1 n LEU 143 
1 n ALA 144 
1 n SER 145 
1 n SER 146 
1 n GLY 147 
1 n GLY 148 
1 n ASN 149 
1 n SER 150 
1 n PRO 151 
1 n GLU 152 
1 n GLU 153 
1 n ARG 154 
1 n GLU 155 
1 n LEU 156 
1 n ARG 157 
1 n GLU 158 
1 n PHE 159 
1 n PHE 160 
1 n THR 161 
1 n ALA 162 
1 n SER 163 
1 n ASP 164 
1 n GLY 165 
1 n LEU 166 
1 n CYS 167 
1 n ALA 168 
1 n PRO 169 
1 n HIS 170 
1 n TYR 171 
1 n ASN 172 
1 n GLY 173 
1 n LEU 174 
1 n LEU 175 
1 n PHE 176 
1 n THR 177 
1 n PRO 178 
1 n LYS 179 
1 n GLY 180 
1 n ARG 181 
1 n ARG 182 
1 n ARG 183 
1 n PHE 184 
1 n ASN 185 
1 n VAL 186 
1 n PRO 187 
1 n ALA 188 
1 n TRP 189 
1 n ILE 190 
1 n ARG 191 
1 n ASN 192 
1 n PHE 193 
1 n GLN 194 
1 n GLU 195 
1 n ASN 196 
1 n LYS 197 
1 n PHE 198 
1 n LYS 199 
1 n GLU 200 
1 n LEU 201 
1 n LYS 202 
1 n VAL 203 
1 n ARG 204 
1 n LEU 205 
1 n ASP 206 
1 n GLN 207 
1 n PHE 208 
1 n ILE 209 
1 n GLU 210 
1 n LEU 211 
1 n SER 212 
1 n ALA 213 
1 n TYR 214 
1 n GLY 215 
1 n ARG 216 
1 n GLN 217 
1 n LYS 218 
1 n GLU 219 
1 n PHE 220 
1 n ALA 221 
1 n ALA 222 
1 n LEU 223 
1 n SER 224 
1 n GLU 225 
1 n ARG 226 
1 n ASP 227 
1 n GLN 228 
1 n ILE 229 
1 n VAL 230 
1 n TRP 231 
1 n LYS 232 
1 n GLU 233 
1 n ALA 234 
1 n ALA 235 
1 n SER 236 
1 n CYS 237 
1 n LEU 238 
1 n ASN 239 
1 n GLU 240 
1 n ASN 241 
1 n ILE 242 
1 n GLU 243 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-13 21:39:25)"
_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 82.10
_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 LEU . 1   A 1   
A 2   1 n ILE . 2   A 2   
A 3   1 n ILE . 3   A 3   
A 4   1 n CYS . 4   A 4   
A 5   1 n THR . 5   A 5   
A 6   1 n PHE . 6   A 6   
A 7   1 n ILE . 7   A 7   
A 8   1 n PHE . 8   A 8   
A 9   1 n TRP . 9   A 9   
A 10  1 n GLU . 10  A 10  
A 11  1 n GLY . 11  A 11  
A 12  1 n ALA . 12  A 12  
A 13  1 n PRO . 13  A 13  
A 14  1 n SER . 14  A 14  
A 15  1 n VAL . 15  A 15  
A 16  1 n CYS . 16  A 16  
A 17  1 n VAL . 17  A 17  
A 18  1 n CYS . 18  A 18  
A 19  1 n VAL . 19  A 19  
A 20  1 n ASP . 20  A 20  
A 21  1 n GLY . 21  A 21  
A 22  1 n SER . 22  A 22  
A 23  1 n GLU . 23  A 23  
A 24  1 n LYS . 24  A 24  
A 25  1 n MET . 25  A 25  
A 26  1 n ALA . 26  A 26  
A 27  1 n ILE . 27  A 27  
A 28  1 n GLU . 28  A 28  
A 29  1 n LYS . 29  A 29  
A 30  1 n HIS . 30  A 30  
A 31  1 n ILE . 31  A 31  
A 32  1 n ASN . 32  A 32  
A 33  1 n PHE . 33  A 33  
A 34  1 n PHE . 34  A 34  
A 35  1 n GLU . 35  A 35  
A 36  1 n LEU . 36  A 36  
A 37  1 n GLN . 37  A 37  
A 38  1 n LYS . 38  A 38  
A 39  1 n ALA . 39  A 39  
A 40  1 n SER . 40  A 40  
A 41  1 n GLU . 41  A 41  
A 42  1 n LYS . 42  A 42  
A 43  1 n PRO . 43  A 43  
A 44  1 n GLY . 44  A 44  
A 45  1 n CYS . 45  A 45  
A 46  1 n PRO . 46  A 46  
A 47  1 n LEU . 47  A 47  
A 48  1 n CYS . 48  A 48  
A 49  1 n ARG . 49  A 49  
A 50  1 n ILE . 50  A 50  
A 51  1 n VAL . 51  A 51  
A 52  1 n SER . 52  A 52  
A 53  1 n ASP . 53  A 53  
A 54  1 n ARG . 54  A 54  
A 55  1 n ALA . 55  A 55  
A 56  1 n ASN . 56  A 56  
A 57  1 n ARG . 57  A 57  
A 58  1 n TYR . 58  A 58  
A 59  1 n ILE . 59  A 59  
A 60  1 n ASP . 60  A 60  
A 61  1 n ASN . 61  A 61  
A 62  1 n THR . 62  A 62  
A 63  1 n LEU . 63  A 63  
A 64  1 n PHE . 64  A 64  
A 65  1 n GLU . 65  A 65  
A 66  1 n HIS . 66  A 66  
A 67  1 n VAL . 67  A 67  
A 68  1 n ALA . 68  A 68  
A 69  1 n ASP . 69  A 69  
A 70  1 n ARG . 70  A 70  
A 71  1 n GLY . 71  A 71  
A 72  1 n PHE . 72  A 72  
A 73  1 n ARG . 73  A 73  
A 74  1 n ALA . 74  A 74  
A 75  1 n VAL . 75  A 75  
A 76  1 n HIS . 76  A 76  
A 77  1 n ARG . 77  A 77  
A 78  1 n ALA . 78  A 78  
A 79  1 n ALA . 79  A 79  
A 80  1 n GLY . 80  A 80  
A 81  1 n GLY . 81  A 81  
A 82  1 n PHE . 82  A 82  
A 83  1 n CYS . 83  A 83  
A 84  1 n SER . 84  A 84  
A 85  1 n PHE . 85  A 85  
A 86  1 n HIS . 86  A 86  
A 87  1 n SER . 87  A 87  
A 88  1 n ARG . 88  A 88  
A 89  1 n HIS . 89  A 89  
A 90  1 n LEU . 90  A 90  
A 91  1 n VAL . 91  A 91  
A 92  1 n SER . 92  A 92  
A 93  1 n PHE . 93  A 93  
A 94  1 n ARG . 94  A 94  
A 95  1 n ASP . 95  A 95  
A 96  1 n GLY . 96  A 96  
A 97  1 n LEU . 97  A 97  
A 98  1 n ALA . 98  A 98  
A 99  1 n VAL . 99  A 99  
A 100 1 n ALA . 100 A 100 
A 101 1 n ILE . 101 A 101 
A 102 1 n LEU . 102 A 102 
A 103 1 n SER . 103 A 103 
A 104 1 n ARG . 104 A 104 
A 105 1 n ASP . 105 A 105 
A 106 1 n ILE . 106 A 106 
A 107 1 n LEU . 107 A 107 
A 108 1 n GLU . 108 A 108 
A 109 1 n ASP . 109 A 109 
A 110 1 n ARG . 110 A 110 
A 111 1 n ILE . 111 A 111 
A 112 1 n ASP . 112 A 112 
A 113 1 n SER . 113 A 113 
A 114 1 n PHE . 114 A 114 
A 115 1 n LYS . 115 A 115 
A 116 1 n ASP . 116 A 116 
A 117 1 n LYS . 117 A 117 
A 118 1 n ARG . 118 A 118 
A 119 1 n PHE . 119 A 119 
A 120 1 n TRP . 120 A 120 
A 121 1 n HIS . 121 A 121 
A 122 1 n PRO . 122 A 122 
A 123 1 n LYS . 123 A 123 
A 124 1 n GLY . 124 A 124 
A 125 1 n ARG . 125 A 125 
A 126 1 n CYS . 126 A 126 
A 127 1 n PRO . 127 A 127 
A 128 1 n VAL . 128 A 128 
A 129 1 n CYS . 129 A 129 
A 130 1 n VAL . 130 A 130 
A 131 1 n GLU . 131 A 131 
A 132 1 n ARG . 132 A 132 
A 133 1 n GLU . 133 A 133 
A 134 1 n LYS . 134 A 134 
A 135 1 n ILE . 135 A 135 
A 136 1 n GLU . 136 A 136 
A 137 1 n GLN . 137 A 137 
A 138 1 n GLU . 138 A 138 
A 139 1 n TYR . 139 A 139 
A 140 1 n LEU . 140 A 140 
A 141 1 n ASP . 141 A 141 
A 142 1 n PHE . 142 A 142 
A 143 1 n LEU . 143 A 143 
A 144 1 n ALA . 144 A 144 
A 145 1 n SER . 145 A 145 
A 146 1 n SER . 146 A 146 
A 147 1 n GLY . 147 A 147 
A 148 1 n GLY . 148 A 148 
A 149 1 n ASN . 149 A 149 
A 150 1 n SER . 150 A 150 
A 151 1 n PRO . 151 A 151 
A 152 1 n GLU . 152 A 152 
A 153 1 n GLU . 153 A 153 
A 154 1 n ARG . 154 A 154 
A 155 1 n GLU . 155 A 155 
A 156 1 n LEU . 156 A 156 
A 157 1 n ARG . 157 A 157 
A 158 1 n GLU . 158 A 158 
A 159 1 n PHE . 159 A 159 
A 160 1 n PHE . 160 A 160 
A 161 1 n THR . 161 A 161 
A 162 1 n ALA . 162 A 162 
A 163 1 n SER . 163 A 163 
A 164 1 n ASP . 164 A 164 
A 165 1 n GLY . 165 A 165 
A 166 1 n LEU . 166 A 166 
A 167 1 n CYS . 167 A 167 
A 168 1 n ALA . 168 A 168 
A 169 1 n PRO . 169 A 169 
A 170 1 n HIS . 170 A 170 
A 171 1 n TYR . 171 A 171 
A 172 1 n ASN . 172 A 172 
A 173 1 n GLY . 173 A 173 
A 174 1 n LEU . 174 A 174 
A 175 1 n LEU . 175 A 175 
A 176 1 n PHE . 176 A 176 
A 177 1 n THR . 177 A 177 
A 178 1 n PRO . 178 A 178 
A 179 1 n LYS . 179 A 179 
A 180 1 n GLY . 180 A 180 
A 181 1 n ARG . 181 A 181 
A 182 1 n ARG . 182 A 182 
A 183 1 n ARG . 183 A 183 
A 184 1 n PHE . 184 A 184 
A 185 1 n ASN . 185 A 185 
A 186 1 n VAL . 186 A 186 
A 187 1 n PRO . 187 A 187 
A 188 1 n ALA . 188 A 188 
A 189 1 n TRP . 189 A 189 
A 190 1 n ILE . 190 A 190 
A 191 1 n ARG . 191 A 191 
A 192 1 n ASN . 192 A 192 
A 193 1 n PHE . 193 A 193 
A 194 1 n GLN . 194 A 194 
A 195 1 n GLU . 195 A 195 
A 196 1 n ASN . 196 A 196 
A 197 1 n LYS . 197 A 197 
A 198 1 n PHE . 198 A 198 
A 199 1 n LYS . 199 A 199 
A 200 1 n GLU . 200 A 200 
A 201 1 n LEU . 201 A 201 
A 202 1 n LYS . 202 A 202 
A 203 1 n VAL . 203 A 203 
A 204 1 n ARG . 204 A 204 
A 205 1 n LEU . 205 A 205 
A 206 1 n ASP . 206 A 206 
A 207 1 n GLN . 207 A 207 
A 208 1 n PHE . 208 A 208 
A 209 1 n ILE . 209 A 209 
A 210 1 n GLU . 210 A 210 
A 211 1 n LEU . 211 A 211 
A 212 1 n SER . 212 A 212 
A 213 1 n ALA . 213 A 213 
A 214 1 n TYR . 214 A 214 
A 215 1 n GLY . 215 A 215 
A 216 1 n ARG . 216 A 216 
A 217 1 n GLN . 217 A 217 
A 218 1 n LYS . 218 A 218 
A 219 1 n GLU . 219 A 219 
A 220 1 n PHE . 220 A 220 
A 221 1 n ALA . 221 A 221 
A 222 1 n ALA . 222 A 222 
A 223 1 n LEU . 223 A 223 
A 224 1 n SER . 224 A 224 
A 225 1 n GLU . 225 A 225 
A 226 1 n ARG . 226 A 226 
A 227 1 n ASP . 227 A 227 
A 228 1 n GLN . 228 A 228 
A 229 1 n ILE . 229 A 229 
A 230 1 n VAL . 230 A 230 
A 231 1 n TRP . 231 A 231 
A 232 1 n LYS . 232 A 232 
A 233 1 n GLU . 233 A 233 
A 234 1 n ALA . 234 A 234 
A 235 1 n ALA . 235 A 235 
A 236 1 n SER . 236 A 236 
A 237 1 n CYS . 237 A 237 
A 238 1 n LEU . 238 A 238 
A 239 1 n ASN . 239 A 239 
A 240 1 n GLU . 240 A 240 
A 241 1 n ASN . 241 A 241 
A 242 1 n ILE . 242 A 242 
A 243 1 n GLU . 243 A 243 
#
_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   . LEU A 1 1   ? -4.032  -26.121 21.591  1.00 18.34 1   A 1 
ATOM 2    C CA  . LEU A 1 1   ? -2.933  -26.274 20.606  1.00 26.16 1   A 1 
ATOM 3    C C   . LEU A 1 1   ? -2.079  -25.016 20.674  1.00 27.19 1   A 1 
ATOM 4    O O   . LEU A 1 1   ? -2.594  -23.949 20.368  1.00 26.22 1   A 1 
ATOM 5    C CB  . LEU A 1 1   ? -3.471  -26.464 19.167  1.00 25.79 1   A 1 
ATOM 6    C CG  . LEU A 1 1   ? -3.432  -27.912 18.666  1.00 23.26 1   A 1 
ATOM 7    C CD1 . LEU A 1 1   ? -4.774  -28.599 18.871  1.00 21.92 1   A 1 
ATOM 8    C CD2 . LEU A 1 1   ? -3.093  -27.943 17.168  1.00 23.46 1   A 1 
ATOM 9    N N   . ILE A 1 2   ? -0.832  -25.130 21.121  1.00 20.35 2   A 1 
ATOM 10   C CA  . ILE A 1 2   ? 0.129   -24.016 21.169  1.00 26.03 2   A 1 
ATOM 11   C C   . ILE A 1 2   ? 0.757   -23.918 19.777  1.00 28.03 2   A 1 
ATOM 12   O O   . ILE A 1 2   ? 1.367   -24.881 19.313  1.00 27.47 2   A 1 
ATOM 13   C CB  . ILE A 1 2   ? 1.177   -24.265 22.283  1.00 25.86 2   A 1 
ATOM 14   C CG1 . ILE A 1 2   ? 0.494   -24.336 23.671  1.00 23.11 2   A 1 
ATOM 15   C CG2 . ILE A 1 2   ? 2.260   -23.176 22.268  1.00 24.82 2   A 1 
ATOM 16   C CD1 . ILE A 1 2   ? 1.415   -24.814 24.805  1.00 22.96 2   A 1 
ATOM 17   N N   . ILE A 1 3   ? 0.554   -22.793 19.090  1.00 20.75 3   A 1 
ATOM 18   C CA  . ILE A 1 3   ? 1.215   -22.506 17.812  1.00 24.21 3   A 1 
ATOM 19   C C   . ILE A 1 3   ? 2.417   -21.617 18.128  1.00 24.88 3   A 1 
ATOM 20   O O   . ILE A 1 3   ? 2.256   -20.438 18.427  1.00 23.96 3   A 1 
ATOM 21   C CB  . ILE A 1 3   ? 0.241   -21.874 16.789  1.00 23.66 3   A 1 
ATOM 22   C CG1 . ILE A 1 3   ? -0.930  -22.839 16.485  1.00 20.66 3   A 1 
ATOM 23   C CG2 . ILE A 1 3   ? 0.994   -21.514 15.490  1.00 22.15 3   A 1 
ATOM 24   C CD1 . ILE A 1 3   ? -2.010  -22.265 15.554  1.00 20.21 3   A 1 
ATOM 25   N N   . CYS A 1 4   ? 3.615   -22.187 18.092  1.00 21.26 4   A 1 
ATOM 26   C CA  . CYS A 1 4   ? 4.854   -21.413 18.152  1.00 23.07 4   A 1 
ATOM 27   C C   . CYS A 1 4   ? 5.181   -20.893 16.748  1.00 23.60 4   A 1 
ATOM 28   O O   . CYS A 1 4   ? 5.481   -21.676 15.847  1.00 22.82 4   A 1 
ATOM 29   C CB  . CYS A 1 4   ? 6.003   -22.284 18.686  1.00 22.54 4   A 1 
ATOM 30   S SG  . CYS A 1 4   ? 5.854   -22.469 20.477  1.00 18.48 4   A 1 
ATOM 31   N N   . THR A 1 5   ? 5.136   -19.576 16.562  1.00 23.71 5   A 1 
ATOM 32   C CA  . THR A 1 5   ? 5.606   -18.924 15.335  1.00 25.02 5   A 1 
ATOM 33   C C   . THR A 1 5   ? 7.010   -18.381 15.589  1.00 24.84 5   A 1 
ATOM 34   O O   . THR A 1 5   ? 7.192   -17.505 16.428  1.00 24.11 5   A 1 
ATOM 35   C CB  . THR A 1 5   ? 4.651   -17.813 14.869  1.00 24.65 5   A 1 
ATOM 36   O OG1 . THR A 1 5   ? 3.307   -18.234 14.980  1.00 22.16 5   A 1 
ATOM 37   C CG2 . THR A 1 5   ? 4.871   -17.469 13.399  1.00 23.45 5   A 1 
ATOM 38   N N   . PHE A 1 6   ? 8.007   -18.919 14.905  1.00 18.21 6   A 1 
ATOM 39   C CA  . PHE A 1 6   ? 9.373   -18.394 14.939  1.00 22.47 6   A 1 
ATOM 40   C C   . PHE A 1 6   ? 9.502   -17.277 13.902  1.00 22.47 6   A 1 
ATOM 41   O O   . PHE A 1 6   ? 9.399   -17.528 12.704  1.00 21.11 6   A 1 
ATOM 42   C CB  . PHE A 1 6   ? 10.384  -19.521 14.678  1.00 21.38 6   A 1 
ATOM 43   C CG  . PHE A 1 6   ? 10.661  -20.406 15.882  1.00 18.62 6   A 1 
ATOM 44   C CD1 . PHE A 1 6   ? 11.707  -20.075 16.764  1.00 16.82 6   A 1 
ATOM 45   C CD2 . PHE A 1 6   ? 9.887   -21.552 16.123  1.00 18.04 6   A 1 
ATOM 46   C CE1 . PHE A 1 6   ? 11.980  -20.886 17.879  1.00 17.10 6   A 1 
ATOM 47   C CE2 . PHE A 1 6   ? 10.153  -22.363 17.243  1.00 17.62 6   A 1 
ATOM 48   C CZ  . PHE A 1 6   ? 11.199  -22.029 18.117  1.00 19.75 6   A 1 
ATOM 49   N N   . ILE A 1 7   ? 9.724   -16.051 14.359  1.00 23.06 7   A 1 
ATOM 50   C CA  . ILE A 1 7   ? 10.138  -14.936 13.500  1.00 24.87 7   A 1 
ATOM 51   C C   . ILE A 1 7   ? 11.664  -14.865 13.580  1.00 25.37 7   A 1 
ATOM 52   O O   . ILE A 1 7   ? 12.221  -14.559 14.632  1.00 24.15 7   A 1 
ATOM 53   C CB  . ILE A 1 7   ? 9.437   -13.617 13.895  1.00 23.69 7   A 1 
ATOM 54   C CG1 . ILE A 1 7   ? 7.899   -13.776 13.795  1.00 20.61 7   A 1 
ATOM 55   C CG2 . ILE A 1 7   ? 9.930   -12.475 12.988  1.00 21.33 7   A 1 
ATOM 56   C CD1 . ILE A 1 7   ? 7.101   -12.553 14.260  1.00 19.63 7   A 1 
ATOM 57   N N   . PHE A 1 8   ? 12.330  -15.199 12.494  1.00 20.10 8   A 1 
ATOM 58   C CA  . PHE A 1 8   ? 13.783  -15.089 12.361  1.00 24.61 8   A 1 
ATOM 59   C C   . PHE A 1 8   ? 14.137  -13.698 11.821  1.00 25.61 8   A 1 
ATOM 60   O O   . PHE A 1 8   ? 13.702  -13.319 10.734  1.00 24.31 8   A 1 
ATOM 61   C CB  . PHE A 1 8   ? 14.315  -16.229 11.468  1.00 23.03 8   A 1 
ATOM 62   C CG  . PHE A 1 8   ? 15.394  -17.071 12.125  1.00 19.72 8   A 1 
ATOM 63   C CD1 . PHE A 1 8   ? 16.754  -16.777 11.912  1.00 17.81 8   A 1 
ATOM 64   C CD2 . PHE A 1 8   ? 15.038  -18.155 12.947  1.00 17.89 8   A 1 
ATOM 65   C CE1 . PHE A 1 8   ? 17.749  -17.566 12.515  1.00 17.12 8   A 1 
ATOM 66   C CE2 . PHE A 1 8   ? 16.034  -18.943 13.552  1.00 17.19 8   A 1 
ATOM 67   C CZ  . PHE A 1 8   ? 17.390  -18.651 13.335  1.00 18.21 8   A 1 
ATOM 68   N N   . TRP A 1 9   ? 14.914  -12.948 12.580  1.00 24.86 9   A 1 
ATOM 69   C CA  . TRP A 1 9   ? 15.536  -11.701 12.131  1.00 25.63 9   A 1 
ATOM 70   C C   . TRP A 1 9   ? 17.033  -11.784 12.460  1.00 24.98 9   A 1 
ATOM 71   O O   . TRP A 1 9   ? 17.395  -12.091 13.602  1.00 23.78 9   A 1 
ATOM 72   C CB  . TRP A 1 9   ? 14.851  -10.494 12.790  1.00 24.99 9   A 1 
ATOM 73   C CG  . TRP A 1 9   ? 14.902  -9.217  11.996  1.00 24.21 9   A 1 
ATOM 74   C CD1 . TRP A 1 9   ? 14.335  -9.024  10.781  1.00 20.54 9   A 1 
ATOM 75   C CD2 . TRP A 1 9   ? 15.532  -7.940  12.339  1.00 22.28 9   A 1 
ATOM 76   N NE1 . TRP A 1 9   ? 14.562  -7.733  10.344  1.00 22.12 9   A 1 
ATOM 77   C CE2 . TRP A 1 9   ? 15.293  -7.016  11.266  1.00 21.79 9   A 1 
ATOM 78   C CE3 . TRP A 1 9   ? 16.272  -7.456  13.435  1.00 25.06 9   A 1 
ATOM 79   C CZ2 . TRP A 1 9   ? 15.761  -5.698  11.285  1.00 24.64 9   A 1 
ATOM 80   C CZ3 . TRP A 1 9   ? 16.746  -6.136  13.466  1.00 24.42 9   A 1 
ATOM 81   C CH2 . TRP A 1 9   ? 16.492  -5.257  12.396  1.00 24.67 9   A 1 
ATOM 82   N N   . GLU A 1 10  ? 17.888  -11.586 11.474  1.00 23.78 10  A 1 
ATOM 83   C CA  . GLU A 1 10  ? 19.336  -11.650 11.685  1.00 29.22 10  A 1 
ATOM 84   C C   . GLU A 1 10  ? 19.784  -10.498 12.597  1.00 29.54 10  A 1 
ATOM 85   O O   . GLU A 1 10  ? 19.682  -9.328  12.237  1.00 27.68 10  A 1 
ATOM 86   C CB  . GLU A 1 10  ? 20.101  -11.642 10.346  1.00 27.53 10  A 1 
ATOM 87   C CG  . GLU A 1 10  ? 19.973  -12.983 9.598   1.00 23.72 10  A 1 
ATOM 88   C CD  . GLU A 1 10  ? 20.896  -13.080 8.369   1.00 21.22 10  A 1 
ATOM 89   O OE1 . GLU A 1 10  ? 21.266  -14.227 8.025   1.00 19.97 10  A 1 
ATOM 90   O OE2 . GLU A 1 10  ? 21.226  -12.021 7.794   1.00 23.10 10  A 1 
ATOM 91   N N   . GLY A 1 11  ? 20.244  -10.842 13.806  1.00 24.92 11  A 1 
ATOM 92   C CA  . GLY A 1 11  ? 20.917  -9.917  14.728  1.00 30.36 11  A 1 
ATOM 93   C C   . GLY A 1 11  ? 20.225  -9.599  16.060  1.00 31.15 11  A 1 
ATOM 94   O O   . GLY A 1 11  ? 20.760  -8.787  16.814  1.00 28.53 11  A 1 
ATOM 95   N N   . ALA A 1 12  ? 19.094  -10.231 16.417  1.00 21.97 12  A 1 
ATOM 96   C CA  . ALA A 1 12  ? 18.466  -10.061 17.737  1.00 26.13 12  A 1 
ATOM 97   C C   . ALA A 1 12  ? 18.143  -11.418 18.405  1.00 26.40 12  A 1 
ATOM 98   O O   . ALA A 1 12  ? 17.808  -12.375 17.703  1.00 24.83 12  A 1 
ATOM 99   C CB  . ALA A 1 12  ? 17.227  -9.170  17.597  1.00 24.68 12  A 1 
ATOM 100  N N   . PRO A 1 13  ? 18.225  -11.537 19.750  1.00 22.61 13  A 1 
ATOM 101  C CA  . PRO A 1 13  ? 17.912  -12.786 20.438  1.00 24.74 13  A 1 
ATOM 102  C C   . PRO A 1 13  ? 16.433  -13.142 20.258  1.00 25.80 13  A 1 
ATOM 103  O O   . PRO A 1 13  ? 15.547  -12.320 20.479  1.00 24.63 13  A 1 
ATOM 104  C CB  . PRO A 1 13  ? 18.306  -12.565 21.903  1.00 23.39 13  A 1 
ATOM 105  C CG  . PRO A 1 13  ? 18.203  -11.053 22.079  1.00 23.11 13  A 1 
ATOM 106  C CD  . PRO A 1 13  ? 18.569  -10.494 20.704  1.00 25.36 13  A 1 
ATOM 107  N N   . SER A 1 14  ? 16.172  -14.382 19.861  1.00 20.97 14  A 1 
ATOM 108  C CA  . SER A 1 14  ? 14.838  -14.948 19.681  1.00 23.57 14  A 1 
ATOM 109  C C   . SER A 1 14  ? 14.054  -14.936 20.997  1.00 23.87 14  A 1 
ATOM 110  O O   . SER A 1 14  ? 14.440  -15.611 21.954  1.00 22.88 14  A 1 
ATOM 111  C CB  . SER A 1 14  ? 14.970  -16.386 19.162  1.00 23.02 14  A 1 
ATOM 112  O OG  . SER A 1 14  ? 15.851  -17.120 19.990  1.00 20.70 14  A 1 
ATOM 113  N N   . VAL A 1 15  ? 12.930  -14.213 21.036  1.00 21.70 15  A 1 
ATOM 114  C CA  . VAL A 1 15  ? 11.971  -14.266 22.147  1.00 23.18 15  A 1 
ATOM 115  C C   . VAL A 1 15  ? 10.830  -15.197 21.746  1.00 23.62 15  A 1 
ATOM 116  O O   . VAL A 1 15  ? 10.157  -14.971 20.739  1.00 22.40 15  A 1 
ATOM 117  C CB  . VAL A 1 15  ? 11.481  -12.867 22.560  1.00 22.08 15  A 1 
ATOM 118  C CG1 . VAL A 1 15  ? 10.593  -12.951 23.810  1.00 18.96 15  A 1 
ATOM 119  C CG2 . VAL A 1 15  ? 12.662  -11.938 22.894  1.00 19.19 15  A 1 
ATOM 120  N N   . CYS A 1 16  ? 10.641  -16.273 22.515  1.00 20.53 16  A 1 
ATOM 121  C CA  . CYS A 1 16  ? 9.518   -17.191 22.361  1.00 22.23 16  A 1 
ATOM 122  C C   . CYS A 1 16  ? 8.353   -16.667 23.212  1.00 23.04 16  A 1 
ATOM 123  O O   . CYS A 1 16  ? 8.470   -16.609 24.435  1.00 22.14 16  A 1 
ATOM 124  C CB  . CYS A 1 16  ? 9.975   -18.599 22.777  1.00 21.57 16  A 1 
ATOM 125  S SG  . CYS A 1 16  ? 8.741   -19.836 22.298  1.00 18.49 16  A 1 
ATOM 126  N N   . VAL A 1 17  ? 7.242   -16.269 22.575  1.00 25.94 17  A 1 
ATOM 127  C CA  . VAL A 1 17  ? 6.020   -15.857 23.276  1.00 26.57 17  A 1 
ATOM 128  C C   . VAL A 1 17  ? 4.973   -16.951 23.094  1.00 26.75 17  A 1 
ATOM 129  O O   . VAL A 1 17  ? 4.570   -17.259 21.973  1.00 25.22 17  A 1 
ATOM 130  C CB  . VAL A 1 17  ? 5.515   -14.477 22.819  1.00 25.73 17  A 1 
ATOM 131  C CG1 . VAL A 1 17  ? 4.342   -14.016 23.696  1.00 22.30 17  A 1 
ATOM 132  C CG2 . VAL A 1 17  ? 6.617   -13.409 22.926  1.00 22.43 17  A 1 
ATOM 133  N N   . CYS A 1 18  ? 4.554   -17.565 24.205  1.00 24.21 18  A 1 
ATOM 134  C CA  . CYS A 1 18  ? 3.423   -18.489 24.242  1.00 26.30 18  A 1 
ATOM 135  C C   . CYS A 1 18  ? 2.151   -17.685 24.542  1.00 26.72 18  A 1 
ATOM 136  O O   . CYS A 1 18  ? 2.086   -17.023 25.574  1.00 24.61 18  A 1 
ATOM 137  C CB  . CYS A 1 18  ? 3.661   -19.558 25.321  1.00 24.85 18  A 1 
ATOM 138  S SG  . CYS A 1 18  ? 5.083   -20.612 24.894  1.00 20.86 18  A 1 
ATOM 139  N N   . VAL A 1 19  ? 1.149   -17.733 23.661  1.00 33.40 19  A 1 
ATOM 140  C CA  . VAL A 1 19  ? -0.128  -17.029 23.860  1.00 35.16 19  A 1 
ATOM 141  C C   . VAL A 1 19  ? -1.253  -18.046 24.057  1.00 34.97 19  A 1 
ATOM 142  O O   . VAL A 1 19  ? -1.474  -18.909 23.199  1.00 32.65 19  A 1 
ATOM 143  C CB  . VAL A 1 19  ? -0.441  -16.049 22.713  1.00 33.55 19  A 1 
ATOM 144  C CG1 . VAL A 1 19  ? -1.578  -15.103 23.120  1.00 30.20 19  A 1 
ATOM 145  C CG2 . VAL A 1 19  ? 0.766   -15.177 22.335  1.00 30.09 19  A 1 
ATOM 146  N N   . ASP A 1 20  ? -1.980  -17.935 25.175  1.00 28.46 20  A 1 
ATOM 147  C CA  . ASP A 1 20  ? -3.206  -18.690 25.441  1.00 31.74 20  A 1 
ATOM 148  C C   . ASP A 1 20  ? -4.413  -18.040 24.742  1.00 32.39 20  A 1 
ATOM 149  O O   . ASP A 1 20  ? -4.647  -16.834 24.808  1.00 30.21 20  A 1 
ATOM 150  C CB  . ASP A 1 20  ? -3.441  -18.864 26.955  1.00 29.92 20  A 1 
ATOM 151  C CG  . ASP A 1 20  ? -2.792  -20.131 27.539  1.00 26.32 20  A 1 
ATOM 152  O OD1 . ASP A 1 20  ? -2.723  -21.140 26.799  1.00 23.48 20  A 1 
ATOM 153  O OD2 . ASP A 1 20  ? -2.429  -20.106 28.730  1.00 23.25 20  A 1 
ATOM 154  N N   . GLY A 1 21  ? -5.182  -18.854 24.026  1.00 34.41 21  A 1 
ATOM 155  C CA  . GLY A 1 21  ? -6.164  -18.427 23.032  1.00 38.56 21  A 1 
ATOM 156  C C   . GLY A 1 21  ? -7.534  -17.979 23.550  1.00 41.42 21  A 1 
ATOM 157  O O   . GLY A 1 21  ? -8.531  -18.549 23.107  1.00 38.74 21  A 1 
ATOM 158  N N   . SER A 1 22  ? -7.648  -16.969 24.435  1.00 29.89 22  A 1 
ATOM 159  C CA  . SER A 1 22  ? -8.983  -16.440 24.804  1.00 34.54 22  A 1 
ATOM 160  C C   . SER A 1 22  ? -9.080  -14.961 25.214  1.00 37.95 22  A 1 
ATOM 161  O O   . SER A 1 22  ? -10.175 -14.520 25.566  1.00 36.17 22  A 1 
ATOM 162  C CB  . SER A 1 22  ? -9.646  -17.335 25.857  1.00 32.47 22  A 1 
ATOM 163  O OG  . SER A 1 22  ? -8.923  -17.314 27.063  1.00 27.14 22  A 1 
ATOM 164  N N   . GLU A 1 23  ? -8.026  -14.153 25.113  1.00 40.53 23  A 1 
ATOM 165  C CA  . GLU A 1 23  ? -8.129  -12.702 25.334  1.00 44.71 23  A 1 
ATOM 166  C C   . GLU A 1 23  ? -8.097  -11.942 23.999  1.00 47.72 23  A 1 
ATOM 167  O O   . GLU A 1 23  ? -7.318  -12.254 23.099  1.00 46.27 23  A 1 
ATOM 168  C CB  . GLU A 1 23  ? -7.068  -12.224 26.334  1.00 43.87 23  A 1 
ATOM 169  C CG  . GLU A 1 23  ? -7.482  -12.607 27.768  1.00 37.61 23  A 1 
ATOM 170  C CD  . GLU A 1 23  ? -6.535  -12.070 28.847  1.00 34.74 23  A 1 
ATOM 171  O OE1 . GLU A 1 23  ? -7.041  -11.837 29.971  1.00 31.21 23  A 1 
ATOM 172  O OE2 . GLU A 1 23  ? -5.340  -11.898 28.548  1.00 32.76 23  A 1 
ATOM 173  N N   . LYS A 1 24  ? -8.974  -10.930 23.841  1.00 45.67 24  A 1 
ATOM 174  C CA  . LYS A 1 24  ? -8.836  -9.927  22.772  1.00 49.95 24  A 1 
ATOM 175  C C   . LYS A 1 24  ? -7.437  -9.337  22.910  1.00 52.11 24  A 1 
ATOM 176  O O   . LYS A 1 24  ? -7.192  -8.647  23.895  1.00 49.94 24  A 1 
ATOM 177  C CB  . LYS A 1 24  ? -9.879  -8.807  22.922  1.00 47.41 24  A 1 
ATOM 178  C CG  . LYS A 1 24  ? -11.269 -9.179  22.407  1.00 42.12 24  A 1 
ATOM 179  C CD  . LYS A 1 24  ? -12.209 -7.991  22.636  1.00 39.55 24  A 1 
ATOM 180  C CE  . LYS A 1 24  ? -13.593 -8.252  22.046  1.00 34.85 24  A 1 
ATOM 181  N NZ  . LYS A 1 24  ? -14.495 -7.105  22.308  1.00 32.30 24  A 1 
ATOM 182  N N   . MET A 1 25  ? -6.549  -9.624  21.965  1.00 52.38 25  A 1 
ATOM 183  C CA  . MET A 1 25  ? -5.171  -9.149  22.026  1.00 56.56 25  A 1 
ATOM 184  C C   . MET A 1 25  ? -5.165  -7.629  22.144  1.00 60.28 25  A 1 
ATOM 185  O O   . MET A 1 25  ? -5.647  -6.935  21.245  1.00 57.15 25  A 1 
ATOM 186  C CB  . MET A 1 25  ? -4.357  -9.610  20.808  1.00 52.56 25  A 1 
ATOM 187  C CG  . MET A 1 25  ? -4.198  -11.134 20.735  1.00 43.79 25  A 1 
ATOM 188  S SD  . MET A 1 25  ? -2.763  -11.724 19.790  1.00 39.75 25  A 1 
ATOM 189  C CE  . MET A 1 25  ? -2.947  -10.835 18.225  1.00 35.00 25  A 1 
ATOM 190  N N   . ALA A 1 26  ? -4.666  -7.123  23.267  1.00 62.38 26  A 1 
ATOM 191  C CA  . ALA A 1 26  ? -4.320  -5.715  23.400  1.00 66.10 26  A 1 
ATOM 192  C C   . ALA A 1 26  ? -3.290  -5.366  22.315  1.00 69.17 26  A 1 
ATOM 193  O O   . ALA A 1 26  ? -2.474  -6.202  21.936  1.00 66.13 26  A 1 
ATOM 194  C CB  . ALA A 1 26  ? -3.788  -5.468  24.814  1.00 59.57 26  A 1 
ATOM 195  N N   . ILE A 1 27  ? -3.348  -4.139  21.788  1.00 67.67 27  A 1 
ATOM 196  C CA  . ILE A 1 27  ? -2.335  -3.679  20.837  1.00 71.37 27  A 1 
ATOM 197  C C   . ILE A 1 27  ? -0.988  -3.660  21.554  1.00 74.11 27  A 1 
ATOM 198  O O   . ILE A 1 27  ? -0.789  -2.880  22.483  1.00 70.02 27  A 1 
ATOM 199  C CB  . ILE A 1 27  ? -2.706  -2.305  20.253  1.00 66.97 27  A 1 
ATOM 200  C CG1 . ILE A 1 27  ? -3.922  -2.479  19.322  1.00 60.61 27  A 1 
ATOM 201  C CG2 . ILE A 1 27  ? -1.526  -1.679  19.493  1.00 59.53 27  A 1 
ATOM 202  C CD1 . ILE A 1 27  ? -4.375  -1.175  18.686  1.00 55.35 27  A 1 
ATOM 203  N N   . GLU A 1 28  ? -0.061  -4.492  21.108  1.00 70.00 28  A 1 
ATOM 204  C CA  . GLU A 1 28  ? 1.319   -4.427  21.576  1.00 73.66 28  A 1 
ATOM 205  C C   . GLU A 1 28  ? 2.051   -3.272  20.887  1.00 75.96 28  A 1 
ATOM 206  O O   . GLU A 1 28  ? 1.884   -3.026  19.688  1.00 71.63 28  A 1 
ATOM 207  C CB  . GLU A 1 28  ? 2.038   -5.759  21.340  1.00 68.49 28  A 1 
ATOM 208  C CG  . GLU A 1 28  ? 1.467   -6.900  22.201  1.00 60.57 28  A 1 
ATOM 209  C CD  . GLU A 1 28  ? 2.231   -8.227  22.045  1.00 55.45 28  A 1 
ATOM 210  O OE1 . GLU A 1 28  ? 1.880   -9.182  22.772  1.00 50.91 28  A 1 
ATOM 211  O OE2 . GLU A 1 28  ? 3.153   -8.281  21.197  1.00 49.46 28  A 1 
ATOM 212  N N   . LYS A 1 29  ? 2.895   -2.559  21.637  1.00 78.49 29  A 1 
ATOM 213  C CA  . LYS A 1 29  ? 3.801   -1.534  21.091  1.00 79.19 29  A 1 
ATOM 214  C C   . LYS A 1 29  ? 4.950   -2.182  20.313  1.00 79.69 29  A 1 
ATOM 215  O O   . LYS A 1 29  ? 6.095   -2.192  20.749  1.00 72.61 29  A 1 
ATOM 216  C CB  . LYS A 1 29  ? 4.318   -0.608  22.195  1.00 74.45 29  A 1 
ATOM 217  C CG  . LYS A 1 29  ? 3.246   0.333   22.737  1.00 74.23 29  A 1 
ATOM 218  C CD  . LYS A 1 29  ? 3.904   1.402   23.612  1.00 72.73 29  A 1 
ATOM 219  C CE  . LYS A 1 29  ? 2.855   2.379   24.121  1.00 69.18 29  A 1 
ATOM 220  N NZ  . LYS A 1 29  ? 3.472   3.552   24.769  1.00 62.95 29  A 1 
ATOM 221  N N   . HIS A 1 30  ? 4.641   -2.740  19.168  1.00 81.56 30  A 1 
ATOM 222  C CA  . HIS A 1 30  ? 5.604   -3.286  18.222  1.00 81.80 30  A 1 
ATOM 223  C C   . HIS A 1 30  ? 6.036   -2.224  17.194  1.00 84.45 30  A 1 
ATOM 224  O O   . HIS A 1 30  ? 5.562   -1.092  17.201  1.00 81.22 30  A 1 
ATOM 225  C CB  . HIS A 1 30  ? 5.018   -4.559  17.585  1.00 74.98 30  A 1 
ATOM 226  C CG  . HIS A 1 30  ? 3.800   -4.312  16.738  1.00 66.51 30  A 1 
ATOM 227  N ND1 . HIS A 1 30  ? 2.560   -3.938  17.186  1.00 58.97 30  A 1 
ATOM 228  C CD2 . HIS A 1 30  ? 3.717   -4.425  15.382  1.00 57.09 30  A 1 
ATOM 229  C CE1 . HIS A 1 30  ? 1.748   -3.820  16.121  1.00 51.53 30  A 1 
ATOM 230  N NE2 . HIS A 1 30  ? 2.407   -4.111  15.001  1.00 54.22 30  A 1 
ATOM 231  N N   . ILE A 1 31  ? 6.949   -2.582  16.290  1.00 85.74 31  A 1 
ATOM 232  C CA  . ILE A 1 31  ? 7.552   -1.644  15.332  1.00 87.38 31  A 1 
ATOM 233  C C   . ILE A 1 31  ? 6.515   -0.837  14.530  1.00 89.02 31  A 1 
ATOM 234  O O   . ILE A 1 31  ? 6.677   0.373   14.363  1.00 87.60 31  A 1 
ATOM 235  C CB  . ILE A 1 31  ? 8.547   -2.399  14.428  1.00 84.35 31  A 1 
ATOM 236  C CG1 . ILE A 1 31  ? 9.399   -1.399  13.620  1.00 72.16 31  A 1 
ATOM 237  C CG2 . ILE A 1 31  ? 7.846   -3.417  13.511  1.00 70.21 31  A 1 
ATOM 238  C CD1 . ILE A 1 31  ? 10.639  -2.035  12.996  1.00 62.43 31  A 1 
ATOM 239  N N   . ASN A 1 32  ? 5.398   -1.460  14.120  1.00 87.74 32  A 1 
ATOM 240  C CA  . ASN A 1 32  ? 4.335   -0.803  13.352  1.00 88.95 32  A 1 
ATOM 241  C C   . ASN A 1 32  ? 3.656   0.335   14.136  1.00 91.13 32  A 1 
ATOM 242  O O   . ASN A 1 32  ? 3.269   1.333   13.536  1.00 90.44 32  A 1 
ATOM 243  C CB  . ASN A 1 32  ? 3.289   -1.843  12.912  1.00 86.65 32  A 1 
ATOM 244  C CG  . ASN A 1 32  ? 3.802   -2.897  11.942  1.00 83.03 32  A 1 
ATOM 245  O OD1 . ASN A 1 32  ? 4.924   -2.870  11.475  1.00 75.19 32  A 1 
ATOM 246  N ND2 . ASN A 1 32  ? 2.993   -3.882  11.622  1.00 74.38 32  A 1 
ATOM 247  N N   . PHE A 1 33  ? 3.533   0.217   15.469  1.00 91.30 33  A 1 
ATOM 248  C CA  . PHE A 1 33  ? 2.996   1.282   16.318  1.00 92.47 33  A 1 
ATOM 249  C C   . PHE A 1 33  ? 3.887   2.531   16.256  1.00 93.60 33  A 1 
ATOM 250  O O   . PHE A 1 33  ? 3.403   3.619   15.956  1.00 93.35 33  A 1 
ATOM 251  C CB  . PHE A 1 33  ? 2.850   0.764   17.756  1.00 91.82 33  A 1 
ATOM 252  C CG  . PHE A 1 33  ? 2.290   1.775   18.738  1.00 91.89 33  A 1 
ATOM 253  C CD1 . PHE A 1 33  ? 3.123   2.755   19.306  1.00 89.65 33  A 1 
ATOM 254  C CD2 . PHE A 1 33  ? 0.928   1.733   19.085  1.00 89.91 33  A 1 
ATOM 255  C CE1 . PHE A 1 33  ? 2.596   3.694   20.210  1.00 89.04 33  A 1 
ATOM 256  C CE2 . PHE A 1 33  ? 0.400   2.668   19.992  1.00 88.75 33  A 1 
ATOM 257  C CZ  . PHE A 1 33  ? 1.236   3.650   20.552  1.00 89.11 33  A 1 
ATOM 258  N N   . PHE A 1 34  ? 5.189   2.372   16.465  1.00 93.53 34  A 1 
ATOM 259  C CA  . PHE A 1 34  ? 6.138   3.488   16.467  1.00 93.78 34  A 1 
ATOM 260  C C   . PHE A 1 34  ? 6.330   4.106   15.078  1.00 94.44 34  A 1 
ATOM 261  O O   . PHE A 1 34  ? 6.438   5.325   14.953  1.00 93.72 34  A 1 
ATOM 262  C CB  . PHE A 1 34  ? 7.477   3.004   17.022  1.00 93.23 34  A 1 
ATOM 263  C CG  . PHE A 1 34  ? 7.418   2.565   18.471  1.00 92.28 34  A 1 
ATOM 264  C CD1 . PHE A 1 34  ? 7.176   3.510   19.483  1.00 88.27 34  A 1 
ATOM 265  C CD2 . PHE A 1 34  ? 7.611   1.214   18.813  1.00 88.41 34  A 1 
ATOM 266  C CE1 . PHE A 1 34  ? 7.131   3.114   20.828  1.00 86.41 34  A 1 
ATOM 267  C CE2 . PHE A 1 34  ? 7.566   0.814   20.158  1.00 86.47 34  A 1 
ATOM 268  C CZ  . PHE A 1 34  ? 7.331   1.765   21.167  1.00 86.59 34  A 1 
ATOM 269  N N   . GLU A 1 35  ? 6.335   3.303   14.013  1.00 93.44 35  A 1 
ATOM 270  C CA  . GLU A 1 35  ? 6.372   3.822   12.644  1.00 93.38 35  A 1 
ATOM 271  C C   . GLU A 1 35  ? 5.114   4.634   12.321  1.00 94.29 35  A 1 
ATOM 272  O O   . GLU A 1 35  ? 5.223   5.717   11.746  1.00 93.57 35  A 1 
ATOM 273  C CB  . GLU A 1 35  ? 6.536   2.688   11.624  1.00 92.11 35  A 1 
ATOM 274  C CG  . GLU A 1 35  ? 7.967   2.123   11.573  1.00 83.85 35  A 1 
ATOM 275  C CD  . GLU A 1 35  ? 8.169   1.129   10.417  1.00 81.15 35  A 1 
ATOM 276  O OE1 . GLU A 1 35  ? 9.278   0.566   10.278  1.00 71.31 35  A 1 
ATOM 277  O OE2 . GLU A 1 35  ? 7.234   0.914   9.617   1.00 71.96 35  A 1 
ATOM 278  N N   . LEU A 1 36  ? 3.929   4.162   12.730  1.00 94.25 36  A 1 
ATOM 279  C CA  . LEU A 1 36  ? 2.671   4.878   12.530  1.00 94.97 36  A 1 
ATOM 280  C C   . LEU A 1 36  ? 2.625   6.181   13.341  1.00 95.67 36  A 1 
ATOM 281  O O   . LEU A 1 36  ? 2.189   7.201   12.809  1.00 95.36 36  A 1 
ATOM 282  C CB  . LEU A 1 36  ? 1.496   3.947   12.876  1.00 94.80 36  A 1 
ATOM 283  C CG  . LEU A 1 36  ? 0.114   4.548   12.553  1.00 93.34 36  A 1 
ATOM 284  C CD1 . LEU A 1 36  ? -0.097  4.752   11.054  1.00 90.73 36  A 1 
ATOM 285  C CD2 . LEU A 1 36  ? -0.981  3.613   13.054  1.00 90.67 36  A 1 
ATOM 286  N N   . GLN A 1 37  ? 3.112   6.175   14.577  1.00 95.63 37  A 1 
ATOM 287  C CA  . GLN A 1 37  ? 3.251   7.375   15.406  1.00 95.56 37  A 1 
ATOM 288  C C   . GLN A 1 37  ? 4.133   8.414   14.706  1.00 95.69 37  A 1 
ATOM 289  O O   . GLN A 1 37  ? 3.676   9.521   14.416  1.00 95.11 37  A 1 
ATOM 290  C CB  . GLN A 1 37  ? 3.809   6.974   16.780  1.00 95.06 37  A 1 
ATOM 291  C CG  . GLN A 1 37  ? 3.875   8.156   17.761  1.00 91.41 37  A 1 
ATOM 292  C CD  . GLN A 1 37  ? 4.377   7.730   19.141  1.00 90.03 37  A 1 
ATOM 293  O OE1 . GLN A 1 37  ? 5.193   6.830   19.291  1.00 81.76 37  A 1 
ATOM 294  N NE2 . GLN A 1 37  ? 3.909   8.349   20.198  1.00 80.05 37  A 1 
ATOM 295  N N   . LYS A 1 38  ? 5.345   8.037   14.311  1.00 95.92 38  A 1 
ATOM 296  C CA  . LYS A 1 38  ? 6.297   8.917   13.617  1.00 95.74 38  A 1 
ATOM 297  C C   . LYS A 1 38  ? 5.781   9.418   12.266  1.00 95.83 38  A 1 
ATOM 298  O O   . LYS A 1 38  ? 6.093   10.536  11.852  1.00 94.99 38  A 1 
ATOM 299  C CB  . LYS A 1 38  ? 7.610   8.139   13.458  1.00 95.14 38  A 1 
ATOM 300  C CG  . LYS A 1 38  ? 8.730   9.003   12.867  1.00 85.75 38  A 1 
ATOM 301  C CD  . LYS A 1 38  ? 10.016  8.186   12.790  1.00 79.67 38  A 1 
ATOM 302  C CE  . LYS A 1 38  ? 11.156  9.051   12.251  1.00 69.01 38  A 1 
ATOM 303  N NZ  . LYS A 1 38  ? 12.428  8.286   12.227  1.00 60.94 38  A 1 
ATOM 304  N N   . ALA A 1 39  ? 5.036   8.601   11.530  1.00 95.27 39  A 1 
ATOM 305  C CA  . ALA A 1 39  ? 4.424   9.011   10.268  1.00 95.07 39  A 1 
ATOM 306  C C   . ALA A 1 39  ? 3.257   9.986   10.485  1.00 95.38 39  A 1 
ATOM 307  O O   . ALA A 1 39  ? 3.086   10.902  9.684   1.00 94.57 39  A 1 
ATOM 308  C CB  . ALA A 1 39  ? 3.992   7.760   9.504   1.00 94.69 39  A 1 
ATOM 309  N N   . SER A 1 40  ? 2.499   9.828   11.574  1.00 95.77 40  A 1 
ATOM 310  C CA  . SER A 1 40  ? 1.355   10.671  11.947  1.00 95.72 40  A 1 
ATOM 311  C C   . SER A 1 40  ? 1.756   12.083  12.382  1.00 95.62 40  A 1 
ATOM 312  O O   . SER A 1 40  ? 0.954   12.999  12.255  1.00 94.14 40  A 1 
ATOM 313  C CB  . SER A 1 40  ? 0.549   10.002  13.066  1.00 95.42 40  A 1 
ATOM 314  O OG  . SER A 1 40  ? 0.041   8.754   12.631  1.00 91.05 40  A 1 
ATOM 315  N N   . GLU A 1 41  ? 2.996   12.289  12.829  1.00 95.56 41  A 1 
ATOM 316  C CA  . GLU A 1 41  ? 3.554   13.622  13.137  1.00 95.19 41  A 1 
ATOM 317  C C   . GLU A 1 41  ? 3.809   14.478  11.883  1.00 94.67 41  A 1 
ATOM 318  O O   . GLU A 1 41  ? 4.031   15.687  11.968  1.00 92.46 41  A 1 
ATOM 319  C CB  . GLU A 1 41  ? 4.887   13.442  13.881  1.00 94.65 41  A 1 
ATOM 320  C CG  . GLU A 1 41  ? 4.746   12.848  15.289  1.00 91.01 41  A 1 
ATOM 321  C CD  . GLU A 1 41  ? 6.099   12.468  15.921  1.00 88.42 41  A 1 
ATOM 322  O OE1 . GLU A 1 41  ? 6.077   11.863  17.014  1.00 80.37 41  A 1 
ATOM 323  O OE2 . GLU A 1 41  ? 7.157   12.743  15.296  1.00 80.97 41  A 1 
ATOM 324  N N   . LYS A 1 42  ? 3.816   13.867  10.700  1.00 94.64 42  A 1 
ATOM 325  C CA  . LYS A 1 42  ? 4.100   14.537  9.427   1.00 93.66 42  A 1 
ATOM 326  C C   . LYS A 1 42  ? 2.810   14.786  8.643   1.00 93.28 42  A 1 
ATOM 327  O O   . LYS A 1 42  ? 1.868   14.008  8.772   1.00 91.54 42  A 1 
ATOM 328  C CB  . LYS A 1 42  ? 5.089   13.700  8.615   1.00 93.20 42  A 1 
ATOM 329  C CG  . LYS A 1 42  ? 6.443   13.505  9.315   1.00 91.39 42  A 1 
ATOM 330  C CD  . LYS A 1 42  ? 7.389   12.757  8.372   1.00 85.12 42  A 1 
ATOM 331  C CE  . LYS A 1 42  ? 8.719   12.432  9.039   1.00 80.45 42  A 1 
ATOM 332  N NZ  . LYS A 1 42  ? 9.591   11.647  8.127   1.00 70.48 42  A 1 
ATOM 333  N N   . PRO A 1 43  ? 2.765   15.813  7.772   1.00 93.21 43  A 1 
ATOM 334  C CA  . PRO A 1 43  ? 1.569   16.116  6.998   1.00 92.53 43  A 1 
ATOM 335  C C   . PRO A 1 43  ? 1.223   15.001  6.003   1.00 92.74 43  A 1 
ATOM 336  O O   . PRO A 1 43  ? 2.108   14.318  5.461   1.00 91.26 43  A 1 
ATOM 337  C CB  . PRO A 1 43  ? 1.862   17.446  6.292   1.00 91.00 43  A 1 
ATOM 338  C CG  . PRO A 1 43  ? 3.384   17.450  6.169   1.00 88.90 43  A 1 
ATOM 339  C CD  . PRO A 1 43  ? 3.823   16.764  7.457   1.00 92.03 43  A 1 
ATOM 340  N N   . GLY A 1 44  ? -0.069  14.867  5.719   1.00 92.07 44  A 1 
ATOM 341  C CA  . GLY A 1 44  ? -0.647  13.905  4.791   1.00 92.28 44  A 1 
ATOM 342  C C   . GLY A 1 44  ? -0.917  12.526  5.405   1.00 93.53 44  A 1 
ATOM 343  O O   . GLY A 1 44  ? -0.761  12.298  6.598   1.00 92.75 44  A 1 
ATOM 344  N N   . CYS A 1 45  ? -1.340  11.586  4.567   1.00 93.67 45  A 1 
ATOM 345  C CA  . CYS A 1 45  ? -1.703  10.239  5.011   1.00 94.30 45  A 1 
ATOM 346  C C   . CYS A 1 45  ? -0.481  9.474   5.565   1.00 94.62 45  A 1 
ATOM 347  O O   . CYS A 1 45  ? 0.471   9.226   4.813   1.00 93.90 45  A 1 
ATOM 348  C CB  . CYS A 1 45  ? -2.346  9.502   3.832   1.00 94.01 45  A 1 
ATOM 349  S SG  . CYS A 1 45  ? -2.718  7.775   4.271   1.00 93.52 45  A 1 
ATOM 350  N N   . PRO A 1 46  ? -0.517  9.023   6.837   1.00 95.29 46  A 1 
ATOM 351  C CA  . PRO A 1 46  ? 0.610   8.300   7.427   1.00 95.51 46  A 1 
ATOM 352  C C   . PRO A 1 46  ? 0.898   6.975   6.713   1.00 95.67 46  A 1 
ATOM 353  O O   . PRO A 1 46  ? 2.066   6.629   6.536   1.00 95.08 46  A 1 
ATOM 354  C CB  . PRO A 1 46  ? 0.233   8.105   8.901   1.00 95.28 46  A 1 
ATOM 355  C CG  . PRO A 1 46  ? -1.292  8.178   8.915   1.00 93.85 46  A 1 
ATOM 356  C CD  . PRO A 1 46  ? -1.586  9.184   7.811   1.00 95.47 46  A 1 
ATOM 357  N N   . LEU A 1 47  ? -0.124  6.271   6.216   1.00 95.33 47  A 1 
ATOM 358  C CA  . LEU A 1 47  ? 0.080   5.032   5.462   1.00 95.31 47  A 1 
ATOM 359  C C   . LEU A 1 47  ? 0.745   5.272   4.107   1.00 95.13 47  A 1 
ATOM 360  O O   . LEU A 1 47  ? 1.658   4.532   3.768   1.00 94.01 47  A 1 
ATOM 361  C CB  . LEU A 1 47  ? -1.232  4.250   5.281   1.00 94.56 47  A 1 
ATOM 362  C CG  . LEU A 1 47  ? -1.825  3.653   6.564   1.00 87.80 47  A 1 
ATOM 363  C CD1 . LEU A 1 47  ? -2.923  2.652   6.188   1.00 80.91 47  A 1 
ATOM 364  C CD2 . LEU A 1 47  ? -0.794  2.901   7.401   1.00 81.90 47  A 1 
ATOM 365  N N   . CYS A 1 48  ? 0.363   6.307   3.356   1.00 94.96 48  A 1 
ATOM 366  C CA  . CYS A 1 48  ? 1.047   6.647   2.100   1.00 94.38 48  A 1 
ATOM 367  C C   . CYS A 1 48  ? 2.553   6.802   2.313   1.00 93.96 48  A 1 
ATOM 368  O O   . CYS A 1 48  ? 3.345   6.285   1.534   1.00 92.86 48  A 1 
ATOM 369  C CB  . CYS A 1 48  ? 0.495   7.962   1.524   1.00 93.88 48  A 1 
ATOM 370  S SG  . CYS A 1 48  ? -1.154  7.749   0.801   1.00 92.02 48  A 1 
ATOM 371  N N   . ARG A 1 49  ? 2.940   7.476   3.404   1.00 94.32 49  A 1 
ATOM 372  C CA  . ARG A 1 49  ? 4.348   7.696   3.741   1.00 93.96 49  A 1 
ATOM 373  C C   . ARG A 1 49  ? 5.070   6.394   4.085   1.00 94.17 49  A 1 
ATOM 374  O O   . ARG A 1 49  ? 6.091   6.101   3.471   1.00 93.03 49  A 1 
ATOM 375  C CB  . ARG A 1 49  ? 4.418   8.725   4.873   1.00 93.12 49  A 1 
ATOM 376  C CG  . ARG A 1 49  ? 5.861   9.111   5.192   1.00 84.27 49  A 1 
ATOM 377  C CD  . ARG A 1 49  ? 5.918   10.220  6.248   1.00 83.68 49  A 1 
ATOM 378  N NE  . ARG A 1 49  ? 5.271   11.467  5.798   1.00 77.21 49  A 1 
ATOM 379  C CZ  . ARG A 1 49  ? 5.765   12.370  4.974   1.00 73.02 49  A 1 
ATOM 380  N NH1 . ARG A 1 49  ? 6.947   12.266  4.449   1.00 62.34 49  A 1 
ATOM 381  N NH2 . ARG A 1 49  ? 5.059   13.423  4.665   1.00 62.89 49  A 1 
ATOM 382  N N   . ILE A 1 50  ? 4.524   5.603   5.012   1.00 94.59 50  A 1 
ATOM 383  C CA  . ILE A 1 50  ? 5.130   4.326   5.422   1.00 94.35 50  A 1 
ATOM 384  C C   . ILE A 1 50  ? 5.300   3.400   4.219   1.00 93.75 50  A 1 
ATOM 385  O O   . ILE A 1 50  ? 6.371   2.834   4.005   1.00 92.52 50  A 1 
ATOM 386  C CB  . ILE A 1 50  ? 4.269   3.648   6.508   1.00 94.59 50  A 1 
ATOM 387  C CG1 . ILE A 1 50  ? 4.317   4.461   7.819   1.00 93.60 50  A 1 
ATOM 388  C CG2 . ILE A 1 50  ? 4.745   2.208   6.765   1.00 93.31 50  A 1 
ATOM 389  C CD1 . ILE A 1 50  ? 3.219   4.067   8.808   1.00 90.84 50  A 1 
ATOM 390  N N   . VAL A 1 51  ? 4.250   3.260   3.413   1.00 93.84 51  A 1 
ATOM 391  C CA  . VAL A 1 51  ? 4.225   2.382   2.246   1.00 92.76 51  A 1 
ATOM 392  C C   . VAL A 1 51  ? 5.236   2.832   1.194   1.00 92.20 51  A 1 
ATOM 393  O O   . VAL A 1 51  ? 5.964   1.994   0.666   1.00 90.89 51  A 1 
ATOM 394  C CB  . VAL A 1 51  ? 2.796   2.332   1.687   1.00 91.63 51  A 1 
ATOM 395  C CG1 . VAL A 1 51  ? 2.736   1.652   0.322   1.00 87.80 51  A 1 
ATOM 396  C CG2 . VAL A 1 51  ? 1.874   1.566   2.643   1.00 88.23 51  A 1 
ATOM 397  N N   . SER A 1 52  ? 5.329   4.138   0.917   1.00 92.78 52  A 1 
ATOM 398  C CA  . SER A 1 52  ? 6.328   4.686   -0.009  1.00 91.59 52  A 1 
ATOM 399  C C   . SER A 1 52  ? 7.757   4.427   0.480   1.00 91.21 52  A 1 
ATOM 400  O O   . SER A 1 52  ? 8.575   3.878   -0.261  1.00 89.77 52  A 1 
ATOM 401  C CB  . SER A 1 52  ? 6.090   6.187   -0.199  1.00 90.34 52  A 1 
ATOM 402  O OG  . SER A 1 52  ? 6.949   6.698   -1.201  1.00 75.68 52  A 1 
ATOM 403  N N   . ASP A 1 53  ? 8.040   4.735   1.748   1.00 91.68 53  A 1 
ATOM 404  C CA  . ASP A 1 53  ? 9.371   4.553   2.338   1.00 91.29 53  A 1 
ATOM 405  C C   . ASP A 1 53  ? 9.792   3.074   2.333   1.00 91.23 53  A 1 
ATOM 406  O O   . ASP A 1 53  ? 10.930  2.743   1.979   1.00 89.97 53  A 1 
ATOM 407  C CB  . ASP A 1 53  ? 9.389   5.095   3.783   1.00 91.10 53  A 1 
ATOM 408  C CG  . ASP A 1 53  ? 9.354   6.626   3.922   1.00 86.75 53  A 1 
ATOM 409  O OD1 . ASP A 1 53  ? 9.538   7.336   2.906   1.00 82.53 53  A 1 
ATOM 410  O OD2 . ASP A 1 53  ? 9.214   7.091   5.079   1.00 81.92 53  A 1 
ATOM 411  N N   . ARG A 1 54  ? 8.873   2.157   2.693   1.00 91.55 54  A 1 
ATOM 412  C CA  . ARG A 1 54  ? 9.145   0.710   2.688   1.00 90.69 54  A 1 
ATOM 413  C C   . ARG A 1 54  ? 9.265   0.146   1.271   1.00 91.15 54  A 1 
ATOM 414  O O   . ARG A 1 54  ? 10.149  -0.671  1.034   1.00 89.69 54  A 1 
ATOM 415  C CB  . ARG A 1 54  ? 8.080   -0.050  3.488   1.00 89.95 54  A 1 
ATOM 416  C CG  . ARG A 1 54  ? 8.196   0.149   5.013   1.00 84.23 54  A 1 
ATOM 417  C CD  . ARG A 1 54  ? 7.283   -0.875  5.702   1.00 79.97 54  A 1 
ATOM 418  N NE  . ARG A 1 54  ? 7.382   -0.900  7.173   1.00 75.99 54  A 1 
ATOM 419  C CZ  . ARG A 1 54  ? 7.069   -1.924  7.955   1.00 71.04 54  A 1 
ATOM 420  N NH1 . ARG A 1 54  ? 6.662   -3.078  7.493   1.00 64.73 54  A 1 
ATOM 421  N NH2 . ARG A 1 54  ? 7.150   -1.818  9.244   1.00 63.50 54  A 1 
ATOM 422  N N   . ALA A 1 55  ? 8.448   0.593   0.316   1.00 90.22 55  A 1 
ATOM 423  C CA  . ALA A 1 55  ? 8.556   0.168   -1.081  1.00 89.31 55  A 1 
ATOM 424  C C   . ALA A 1 55  ? 9.894   0.594   -1.705  1.00 89.79 55  A 1 
ATOM 425  O O   . ALA A 1 55  ? 10.523  -0.210  -2.395  1.00 88.76 55  A 1 
ATOM 426  C CB  . ALA A 1 55  ? 7.367   0.731   -1.870  1.00 88.25 55  A 1 
ATOM 427  N N   . ASN A 1 56  ? 10.365  1.803   -1.415  1.00 88.94 56  A 1 
ATOM 428  C CA  . ASN A 1 56  ? 11.674  2.271   -1.876  1.00 88.45 56  A 1 
ATOM 429  C C   . ASN A 1 56  ? 12.812  1.438   -1.268  1.00 88.93 56  A 1 
ATOM 430  O O   . ASN A 1 56  ? 13.667  0.946   -2.006  1.00 88.16 56  A 1 
ATOM 431  C CB  . ASN A 1 56  ? 11.816  3.768   -1.560  1.00 87.44 56  A 1 
ATOM 432  C CG  . ASN A 1 56  ? 10.934  4.642   -2.438  1.00 81.33 56  A 1 
ATOM 433  O OD1 . ASN A 1 56  ? 10.567  4.298   -3.551  1.00 74.99 56  A 1 
ATOM 434  N ND2 . ASN A 1 56  ? 10.579  5.815   -1.972  1.00 73.10 56  A 1 
ATOM 435  N N   . ARG A 1 57  ? 12.780  1.178   0.050   1.00 89.43 57  A 1 
ATOM 436  C CA  . ARG A 1 57  ? 13.755  0.286   0.707   1.00 89.42 57  A 1 
ATOM 437  C C   . ARG A 1 57  ? 13.711  -1.129  0.144   1.00 89.48 57  A 1 
ATOM 438  O O   . ARG A 1 57  ? 14.761  -1.737  -0.033  1.00 87.56 57  A 1 
ATOM 439  C CB  . ARG A 1 57  ? 13.498  0.217   2.215   1.00 88.96 57  A 1 
ATOM 440  C CG  . ARG A 1 57  ? 13.877  1.512   2.938   1.00 80.46 57  A 1 
ATOM 441  C CD  . ARG A 1 57  ? 13.512  1.363   4.416   1.00 78.53 57  A 1 
ATOM 442  N NE  . ARG A 1 57  ? 13.603  2.648   5.131   1.00 69.97 57  A 1 
ATOM 443  C CZ  . ARG A 1 57  ? 13.216  2.857   6.379   1.00 63.91 57  A 1 
ATOM 444  N NH1 . ARG A 1 57  ? 12.804  1.885   7.148   1.00 58.73 57  A 1 
ATOM 445  N NH2 . ARG A 1 57  ? 13.222  4.061   6.874   1.00 53.86 57  A 1 
ATOM 446  N N   . TYR A 1 58  ? 12.519  -1.647  -0.149  1.00 88.21 58  A 1 
ATOM 447  C CA  . TYR A 1 58  ? 12.372  -2.963  -0.759  1.00 87.65 58  A 1 
ATOM 448  C C   . TYR A 1 58  ? 13.049  -3.019  -2.131  1.00 88.50 58  A 1 
ATOM 449  O O   . TYR A 1 58  ? 13.779  -3.966  -2.398  1.00 87.61 58  A 1 
ATOM 450  C CB  . TYR A 1 58  ? 10.889  -3.337  -0.846  1.00 86.78 58  A 1 
ATOM 451  C CG  . TYR A 1 58  ? 10.665  -4.696  -1.475  1.00 84.77 58  A 1 
ATOM 452  C CD1 . TYR A 1 58  ? 10.404  -4.806  -2.857  1.00 80.98 58  A 1 
ATOM 453  C CD2 . TYR A 1 58  ? 10.745  -5.858  -0.683  1.00 80.36 58  A 1 
ATOM 454  C CE1 . TYR A 1 58  ? 10.216  -6.072  -3.441  1.00 77.91 58  A 1 
ATOM 455  C CE2 . TYR A 1 58  ? 10.555  -7.126  -1.266  1.00 77.51 58  A 1 
ATOM 456  C CZ  . TYR A 1 58  ? 10.289  -7.234  -2.645  1.00 78.09 58  A 1 
ATOM 457  O OH  . TYR A 1 58  ? 10.103  -8.455  -3.211  1.00 76.09 58  A 1 
ATOM 458  N N   . ILE A 1 59  ? 12.873  -2.008  -2.985  1.00 87.70 59  A 1 
ATOM 459  C CA  . ILE A 1 59  ? 13.570  -1.921  -4.280  1.00 88.16 59  A 1 
ATOM 460  C C   . ILE A 1 59  ? 15.086  -1.895  -4.067  1.00 87.96 59  A 1 
ATOM 461  O O   . ILE A 1 59  ? 15.790  -2.686  -4.693  1.00 86.40 59  A 1 
ATOM 462  C CB  . ILE A 1 59  ? 13.090  -0.696  -5.095  1.00 87.94 59  A 1 
ATOM 463  C CG1 . ILE A 1 59  ? 11.626  -0.895  -5.539  1.00 83.95 59  A 1 
ATOM 464  C CG2 . ILE A 1 59  ? 13.973  -0.467  -6.336  1.00 83.54 59  A 1 
ATOM 465  C CD1 . ILE A 1 59  ? 10.958  0.382   -6.066  1.00 78.34 59  A 1 
ATOM 466  N N   . ASP A 1 60  ? 15.579  -1.042  -3.170  1.00 88.79 60  A 1 
ATOM 467  C CA  . ASP A 1 60  ? 17.012  -0.906  -2.895  1.00 87.76 60  A 1 
ATOM 468  C C   . ASP A 1 60  ? 17.630  -2.225  -2.411  1.00 86.99 60  A 1 
ATOM 469  O O   . ASP A 1 60  ? 18.617  -2.687  -2.984  1.00 85.19 60  A 1 
ATOM 470  C CB  . ASP A 1 60  ? 17.253  0.202   -1.857  1.00 86.49 60  A 1 
ATOM 471  C CG  . ASP A 1 60  ? 17.080  1.625   -2.398  1.00 80.27 60  A 1 
ATOM 472  O OD1 . ASP A 1 60  ? 17.193  1.813   -3.630  1.00 75.52 60  A 1 
ATOM 473  O OD2 . ASP A 1 60  ? 16.930  2.535   -1.553  1.00 74.23 60  A 1 
ATOM 474  N N   . ASN A 1 61  ? 17.015  -2.870  -1.407  1.00 87.19 61  A 1 
ATOM 475  C CA  . ASN A 1 61  ? 17.485  -4.142  -0.862  1.00 85.72 61  A 1 
ATOM 476  C C   . ASN A 1 61  ? 17.394  -5.260  -1.902  1.00 85.63 61  A 1 
ATOM 477  O O   . ASN A 1 61  ? 18.328  -6.032  -2.077  1.00 83.45 61  A 1 
ATOM 478  C CB  . ASN A 1 61  ? 16.663  -4.508  0.381   1.00 83.79 61  A 1 
ATOM 479  C CG  . ASN A 1 61  ? 16.916  -3.608  1.581   1.00 76.72 61  A 1 
ATOM 480  O OD1 . ASN A 1 61  ? 17.644  -2.633  1.559   1.00 70.35 61  A 1 
ATOM 481  N ND2 . ASN A 1 61  ? 16.298  -3.920  2.692   1.00 70.36 61  A 1 
ATOM 482  N N   . THR A 1 62  ? 16.297  -5.317  -2.654  1.00 84.10 62  A 1 
ATOM 483  C CA  . THR A 1 62  ? 16.081  -6.349  -3.673  1.00 82.57 62  A 1 
ATOM 484  C C   . THR A 1 62  ? 17.106  -6.254  -4.799  1.00 83.08 62  A 1 
ATOM 485  O O   . THR A 1 62  ? 17.641  -7.274  -5.230  1.00 80.21 62  A 1 
ATOM 486  C CB  . THR A 1 62  ? 14.674  -6.223  -4.257  1.00 80.90 62  A 1 
ATOM 487  O OG1 . THR A 1 62  ? 13.699  -6.436  -3.265  1.00 74.24 62  A 1 
ATOM 488  C CG2 . THR A 1 62  ? 14.406  -7.268  -5.308  1.00 73.31 62  A 1 
ATOM 489  N N   . LEU A 1 63  ? 17.400  -5.046  -5.275  1.00 82.28 63  A 1 
ATOM 490  C CA  . LEU A 1 63  ? 18.397  -4.849  -6.326  1.00 80.91 63  A 1 
ATOM 491  C C   . LEU A 1 63  ? 19.817  -5.109  -5.820  1.00 80.61 63  A 1 
ATOM 492  O O   . LEU A 1 63  ? 20.644  -5.587  -6.588  1.00 78.19 63  A 1 
ATOM 493  C CB  . LEU A 1 63  ? 18.250  -3.436  -6.916  1.00 80.04 63  A 1 
ATOM 494  C CG  . LEU A 1 63  ? 16.981  -3.238  -7.767  1.00 77.33 63  A 1 
ATOM 495  C CD1 . LEU A 1 63  ? 16.858  -1.778  -8.198  1.00 73.24 63  A 1 
ATOM 496  C CD2 . LEU A 1 63  ? 16.997  -4.080  -9.042  1.00 74.41 63  A 1 
ATOM 497  N N   . PHE A 1 64  ? 20.092  -4.841  -4.543  1.00 83.50 64  A 1 
ATOM 498  C CA  . PHE A 1 64  ? 21.415  -5.057  -3.962  1.00 82.18 64  A 1 
ATOM 499  C C   . PHE A 1 64  ? 21.656  -6.516  -3.533  1.00 82.25 64  A 1 
ATOM 500  O O   . PHE A 1 64  ? 22.702  -7.086  -3.838  1.00 79.07 64  A 1 
ATOM 501  C CB  . PHE A 1 64  ? 21.589  -4.075  -2.796  1.00 79.43 64  A 1 
ATOM 502  C CG  . PHE A 1 64  ? 22.970  -4.101  -2.182  1.00 73.79 64  A 1 
ATOM 503  C CD1 . PHE A 1 64  ? 23.177  -4.703  -0.929  1.00 68.87 64  A 1 
ATOM 504  C CD2 . PHE A 1 64  ? 24.058  -3.557  -2.887  1.00 66.87 64  A 1 
ATOM 505  C CE1 . PHE A 1 64  ? 24.467  -4.761  -0.383  1.00 61.48 64  A 1 
ATOM 506  C CE2 . PHE A 1 64  ? 25.353  -3.621  -2.343  1.00 60.99 64  A 1 
ATOM 507  C CZ  . PHE A 1 64  ? 25.559  -4.225  -1.091  1.00 59.87 64  A 1 
ATOM 508  N N   . GLU A 1 65  ? 20.690  -7.140  -2.847  1.00 82.90 65  A 1 
ATOM 509  C CA  . GLU A 1 65  ? 20.864  -8.441  -2.181  1.00 82.20 65  A 1 
ATOM 510  C C   . GLU A 1 65  ? 20.311  -9.613  -3.003  1.00 81.24 65  A 1 
ATOM 511  O O   . GLU A 1 65  ? 20.863  -10.712 -2.973  1.00 76.66 65  A 1 
ATOM 512  C CB  . GLU A 1 65  ? 20.191  -8.406  -0.795  1.00 79.80 65  A 1 
ATOM 513  C CG  . GLU A 1 65  ? 20.823  -7.361  0.145   1.00 73.88 65  A 1 
ATOM 514  C CD  . GLU A 1 65  ? 20.119  -7.231  1.508   1.00 70.40 65  A 1 
ATOM 515  O OE1 . GLU A 1 65  ? 20.606  -6.410  2.316   1.00 63.07 65  A 1 
ATOM 516  O OE2 . GLU A 1 65  ? 19.072  -7.889  1.711   1.00 62.58 65  A 1 
ATOM 517  N N   . HIS A 1 66  ? 19.234  -9.398  -3.765  1.00 80.45 66  A 1 
ATOM 518  C CA  . HIS A 1 66  ? 18.459  -10.486 -4.377  1.00 79.20 66  A 1 
ATOM 519  C C   . HIS A 1 66  ? 18.562  -10.568 -5.902  1.00 81.45 66  A 1 
ATOM 520  O O   . HIS A 1 66  ? 17.919  -11.428 -6.512  1.00 78.48 66  A 1 
ATOM 521  C CB  . HIS A 1 66  ? 17.004  -10.416 -3.897  1.00 75.80 66  A 1 
ATOM 522  C CG  . HIS A 1 66  ? 16.860  -10.511 -2.400  1.00 73.32 66  A 1 
ATOM 523  N ND1 . HIS A 1 66  ? 17.418  -11.463 -1.583  1.00 64.83 66  A 1 
ATOM 524  C CD2 . HIS A 1 66  ? 16.147  -9.664  -1.599  1.00 64.48 66  A 1 
ATOM 525  C CE1 . HIS A 1 66  ? 17.056  -11.189 -0.316  1.00 63.25 66  A 1 
ATOM 526  N NE2 . HIS A 1 66  ? 16.264  -10.109 -0.282  1.00 64.98 66  A 1 
ATOM 527  N N   . VAL A 1 67  ? 19.393  -9.747  -6.551  1.00 81.74 67  A 1 
ATOM 528  C CA  . VAL A 1 67  ? 19.608  -9.854  -8.010  1.00 83.61 67  A 1 
ATOM 529  C C   . VAL A 1 67  ? 20.154  -11.230 -8.430  1.00 85.65 67  A 1 
ATOM 530  O O   . VAL A 1 67  ? 19.872  -11.708 -9.534  1.00 83.20 67  A 1 
ATOM 531  C CB  . VAL A 1 67  ? 20.518  -8.714  -8.504  1.00 81.30 67  A 1 
ATOM 532  C CG1 . VAL A 1 67  ? 21.978  -8.849  -8.048  1.00 72.54 67  A 1 
ATOM 533  C CG2 . VAL A 1 67  ? 20.469  -8.608  -10.027 1.00 74.44 67  A 1 
ATOM 534  N N   . ALA A 1 68  ? 20.894  -11.902 -7.541  1.00 88.02 68  A 1 
ATOM 535  C CA  . ALA A 1 68  ? 21.379  -13.267 -7.741  1.00 88.27 68  A 1 
ATOM 536  C C   . ALA A 1 68  ? 20.344  -14.345 -7.350  1.00 88.92 68  A 1 
ATOM 537  O O   . ALA A 1 68  ? 20.501  -15.508 -7.741  1.00 86.82 68  A 1 
ATOM 538  C CB  . ALA A 1 68  ? 22.690  -13.426 -6.965  1.00 86.76 68  A 1 
ATOM 539  N N   . ASP A 1 69  ? 19.284  -13.991 -6.612  1.00 88.20 69  A 1 
ATOM 540  C CA  . ASP A 1 69  ? 18.248  -14.923 -6.183  1.00 88.76 69  A 1 
ATOM 541  C C   . ASP A 1 69  ? 17.362  -15.360 -7.363  1.00 89.83 69  A 1 
ATOM 542  O O   . ASP A 1 69  ? 16.697  -14.571 -8.043  1.00 89.29 69  A 1 
ATOM 543  C CB  . ASP A 1 69  ? 17.408  -14.352 -5.033  1.00 86.97 69  A 1 
ATOM 544  C CG  . ASP A 1 69  ? 16.363  -15.399 -4.643  1.00 82.79 69  A 1 
ATOM 545  O OD1 . ASP A 1 69  ? 15.186  -15.220 -5.014  1.00 78.00 69  A 1 
ATOM 546  O OD2 . ASP A 1 69  ? 16.781  -16.480 -4.173  1.00 76.69 69  A 1 
ATOM 547  N N   . ARG A 1 70  ? 17.351  -16.664 -7.619  1.00 90.80 70  A 1 
ATOM 548  C CA  . ARG A 1 70  ? 16.607  -17.256 -8.740  1.00 91.58 70  A 1 
ATOM 549  C C   . ARG A 1 70  ? 15.094  -17.133 -8.567  1.00 92.67 70  A 1 
ATOM 550  O O   . ARG A 1 70  ? 14.386  -17.001 -9.562  1.00 91.34 70  A 1 
ATOM 551  C CB  . ARG A 1 70  ? 16.992  -18.730 -8.927  1.00 90.36 70  A 1 
ATOM 552  C CG  . ARG A 1 70  ? 18.450  -18.916 -9.371  1.00 82.31 70  A 1 
ATOM 553  C CD  . ARG A 1 70  ? 18.718  -20.400 -9.632  1.00 77.36 70  A 1 
ATOM 554  N NE  . ARG A 1 70  ? 20.106  -20.639 -10.066 1.00 68.60 70  A 1 
ATOM 555  C CZ  . ARG A 1 70  ? 20.623  -21.802 -10.433 1.00 60.41 70  A 1 
ATOM 556  N NH1 . ARG A 1 70  ? 19.914  -22.898 -10.449 1.00 53.94 70  A 1 
ATOM 557  N NH2 . ARG A 1 70  ? 21.876  -21.886 -10.792 1.00 51.51 70  A 1 
ATOM 558  N N   . GLY A 1 71  ? 14.600  -17.197 -7.327  1.00 91.47 71  A 1 
ATOM 559  C CA  . GLY A 1 71  ? 13.177  -17.087 -7.010  1.00 91.11 71  A 1 
ATOM 560  C C   . GLY A 1 71  ? 12.659  -15.689 -7.312  1.00 91.70 71  A 1 
ATOM 561  O O   . GLY A 1 71  ? 11.704  -15.536 -8.079  1.00 90.29 71  A 1 
ATOM 562  N N   . PHE A 1 72  ? 13.347  -14.665 -6.816  1.00 89.50 72  A 1 
ATOM 563  C CA  . PHE A 1 72  ? 13.031  -13.276 -7.121  1.00 89.77 72  A 1 
ATOM 564  C C   . PHE A 1 72  ? 13.076  -12.993 -8.629  1.00 91.19 72  A 1 
ATOM 565  O O   . PHE A 1 72  ? 12.115  -12.453 -9.183  1.00 91.19 72  A 1 
ATOM 566  C CB  . PHE A 1 72  ? 13.986  -12.341 -6.366  1.00 88.51 72  A 1 
ATOM 567  C CG  . PHE A 1 72  ? 13.778  -10.902 -6.796  1.00 87.09 72  A 1 
ATOM 568  C CD1 . PHE A 1 72  ? 14.663  -10.301 -7.712  1.00 84.66 72  A 1 
ATOM 569  C CD2 . PHE A 1 72  ? 12.610  -10.229 -6.396  1.00 83.97 72  A 1 
ATOM 570  C CE1 . PHE A 1 72  ? 14.372  -9.030  -8.239  1.00 82.85 72  A 1 
ATOM 571  C CE2 . PHE A 1 72  ? 12.319  -8.959  -6.928  1.00 81.73 72  A 1 
ATOM 572  C CZ  . PHE A 1 72  ? 13.197  -8.363  -7.851  1.00 81.79 72  A 1 
ATOM 573  N N   . ARG A 1 73  ? 14.144  -13.400 -9.316  1.00 91.79 73  A 1 
ATOM 574  C CA  . ARG A 1 73  ? 14.273  -13.199 -10.768 1.00 92.55 73  A 1 
ATOM 575  C C   . ARG A 1 73  ? 13.141  -13.857 -11.554 1.00 93.86 73  A 1 
ATOM 576  O O   . ARG A 1 73  ? 12.635  -13.258 -12.497 1.00 93.55 73  A 1 
ATOM 577  C CB  . ARG A 1 73  ? 15.631  -13.701 -11.264 1.00 91.17 73  A 1 
ATOM 578  C CG  . ARG A 1 73  ? 16.751  -12.730 -10.871 1.00 84.92 73  A 1 
ATOM 579  C CD  . ARG A 1 73  ? 18.115  -13.228 -11.345 1.00 85.31 73  A 1 
ATOM 580  N NE  . ARG A 1 73  ? 18.203  -13.279 -12.825 1.00 81.40 73  A 1 
ATOM 581  C CZ  . ARG A 1 73  ? 19.189  -13.816 -13.521 1.00 81.92 73  A 1 
ATOM 582  N NH1 . ARG A 1 73  ? 20.220  -14.361 -12.944 1.00 72.95 73  A 1 
ATOM 583  N NH2 . ARG A 1 73  ? 19.151  -13.817 -14.816 1.00 71.41 73  A 1 
ATOM 584  N N   . ALA A 1 74  ? 12.711  -15.059 -11.161 1.00 94.06 74  A 1 
ATOM 585  C CA  . ALA A 1 74  ? 11.579  -15.729 -11.795 1.00 94.46 74  A 1 
ATOM 586  C C   . ALA A 1 74  ? 10.270  -14.936 -11.625 1.00 94.90 74  A 1 
ATOM 587  O O   . ALA A 1 74  ? 9.530   -14.758 -12.592 1.00 94.53 74  A 1 
ATOM 588  C CB  . ALA A 1 74  ? 11.467  -17.150 -11.225 1.00 94.24 74  A 1 
ATOM 589  N N   . VAL A 1 75  ? 9.994   -14.406 -10.419 1.00 93.76 75  A 1 
ATOM 590  C CA  . VAL A 1 75  ? 8.813   -13.565 -10.148 1.00 93.83 75  A 1 
ATOM 591  C C   . VAL A 1 75  ? 8.870   -12.256 -10.939 1.00 94.75 75  A 1 
ATOM 592  O O   . VAL A 1 75  ? 7.885   -11.883 -11.582 1.00 94.51 75  A 1 
ATOM 593  C CB  . VAL A 1 75  ? 8.676   -13.295 -8.637  1.00 92.85 75  A 1 
ATOM 594  C CG1 . VAL A 1 75  ? 7.553   -12.296 -8.319  1.00 89.46 75  A 1 
ATOM 595  C CG2 . VAL A 1 75  ? 8.355   -14.588 -7.880  1.00 89.76 75  A 1 
ATOM 596  N N   . HIS A 1 76  ? 10.019  -11.589 -10.946 1.00 93.63 76  A 1 
ATOM 597  C CA  . HIS A 1 76  ? 10.243  -10.365 -11.717 1.00 94.26 76  A 1 
ATOM 598  C C   . HIS A 1 76  ? 10.044  -10.600 -13.224 1.00 95.15 76  A 1 
ATOM 599  O O   . HIS A 1 76  ? 9.312   -9.850  -13.872 1.00 95.05 76  A 1 
ATOM 600  C CB  . HIS A 1 76  ? 11.652  -9.842  -11.410 1.00 93.89 76  A 1 
ATOM 601  C CG  . HIS A 1 76  ? 12.013  -8.614  -12.208 1.00 93.80 76  A 1 
ATOM 602  N ND1 . HIS A 1 76  ? 12.620  -8.596  -13.445 1.00 87.03 76  A 1 
ATOM 603  C CD2 . HIS A 1 76  ? 11.786  -7.315  -11.839 1.00 87.33 76  A 1 
ATOM 604  C CE1 . HIS A 1 76  ? 12.761  -7.310  -13.808 1.00 89.04 76  A 1 
ATOM 605  N NE2 . HIS A 1 76  ? 12.269  -6.498  -12.864 1.00 89.88 76  A 1 
ATOM 606  N N   . ARG A 1 77  ? 10.609  -11.680 -13.767 1.00 94.85 77  A 1 
ATOM 607  C CA  . ARG A 1 77  ? 10.459  -12.057 -15.181 1.00 95.52 77  A 1 
ATOM 608  C C   . ARG A 1 77  ? 9.004   -12.388 -15.527 1.00 96.31 77  A 1 
ATOM 609  O O   . ARG A 1 77  ? 8.468   -11.848 -16.490 1.00 95.94 77  A 1 
ATOM 610  C CB  . ARG A 1 77  ? 11.433  -13.202 -15.503 1.00 94.74 77  A 1 
ATOM 611  C CG  . ARG A 1 77  ? 11.523  -13.475 -17.010 1.00 92.68 77  A 1 
ATOM 612  C CD  . ARG A 1 77  ? 12.658  -14.464 -17.325 1.00 91.63 77  A 1 
ATOM 613  N NE  . ARG A 1 77  ? 12.799  -14.684 -18.778 1.00 89.01 77  A 1 
ATOM 614  C CZ  . ARG A 1 77  ? 13.837  -15.166 -19.440 1.00 89.56 77  A 1 
ATOM 615  N NH1 . ARG A 1 77  ? 14.911  -15.604 -18.857 1.00 83.66 77  A 1 
ATOM 616  N NH2 . ARG A 1 77  ? 13.824  -15.211 -20.732 1.00 82.39 77  A 1 
ATOM 617  N N   . ALA A 1 78  ? 8.315   -13.172 -14.691 1.00 96.18 78  A 1 
ATOM 618  C CA  . ALA A 1 78  ? 6.898   -13.501 -14.875 1.00 96.58 78  A 1 
ATOM 619  C C   . ALA A 1 78  ? 5.973   -12.270 -14.843 1.00 97.02 78  A 1 
ATOM 620  O O   . ALA A 1 78  ? 4.899   -12.285 -15.453 1.00 96.30 78  A 1 
ATOM 621  C CB  . ALA A 1 78  ? 6.493   -14.511 -13.795 1.00 96.28 78  A 1 
ATOM 622  N N   . ALA A 1 79  ? 6.377   -11.202 -14.145 1.00 96.69 79  A 1 
ATOM 623  C CA  . ALA A 1 79  ? 5.680   -9.917  -14.128 1.00 96.65 79  A 1 
ATOM 624  C C   . ALA A 1 79  ? 5.957   -9.050  -15.370 1.00 96.87 79  A 1 
ATOM 625  O O   . ALA A 1 79  ? 5.280   -8.041  -15.564 1.00 95.62 79  A 1 
ATOM 626  C CB  . ALA A 1 79  ? 6.062   -9.184  -12.839 1.00 95.97 79  A 1 
ATOM 627  N N   . GLY A 1 80  ? 6.936   -9.412  -16.197 1.00 96.67 80  A 1 
ATOM 628  C CA  . GLY A 1 80  ? 7.419   -8.570  -17.291 1.00 96.43 80  A 1 
ATOM 629  C C   . GLY A 1 80  ? 8.215   -7.355  -16.810 1.00 96.55 80  A 1 
ATOM 630  O O   . GLY A 1 80  ? 8.270   -6.352  -17.518 1.00 94.98 80  A 1 
ATOM 631  N N   . GLY A 1 81  ? 8.795   -7.442  -15.607 1.00 95.64 81  A 1 
ATOM 632  C CA  . GLY A 1 81  ? 9.537   -6.379  -14.942 1.00 95.29 81  A 1 
ATOM 633  C C   . GLY A 1 81  ? 8.737   -5.648  -13.863 1.00 95.45 81  A 1 
ATOM 634  O O   . GLY A 1 81  ? 7.635   -6.049  -13.480 1.00 94.32 81  A 1 
ATOM 635  N N   . PHE A 1 82  ? 9.295   -4.558  -13.357 1.00 94.70 82  A 1 
ATOM 636  C CA  . PHE A 1 82  ? 8.565   -3.630  -12.495 1.00 94.31 82  A 1 
ATOM 637  C C   . PHE A 1 82  ? 7.533   -2.829  -13.300 1.00 94.29 82  A 1 
ATOM 638  O O   . PHE A 1 82  ? 7.722   -2.556  -14.487 1.00 93.35 82  A 1 
ATOM 639  C CB  . PHE A 1 82  ? 9.541   -2.708  -11.760 1.00 93.41 82  A 1 
ATOM 640  C CG  . PHE A 1 82  ? 10.545  -3.412  -10.864 1.00 93.19 82  A 1 
ATOM 641  C CD1 . PHE A 1 82  ? 10.111  -4.327  -9.888  1.00 90.94 82  A 1 
ATOM 642  C CD2 . PHE A 1 82  ? 11.917  -3.134  -10.987 1.00 90.88 82  A 1 
ATOM 643  C CE1 . PHE A 1 82  ? 11.045  -4.970  -9.053  1.00 89.96 82  A 1 
ATOM 644  C CE2 . PHE A 1 82  ? 12.848  -3.771  -10.147 1.00 89.79 82  A 1 
ATOM 645  C CZ  . PHE A 1 82  ? 12.415  -4.692  -9.181  1.00 90.35 82  A 1 
ATOM 646  N N   . CYS A 1 83  ? 6.438   -2.418  -12.654 1.00 93.70 83  A 1 
ATOM 647  C CA  . CYS A 1 83  ? 5.467   -1.521  -13.281 1.00 93.22 83  A 1 
ATOM 648  C C   . CYS A 1 83  ? 6.093   -0.142  -13.560 1.00 93.37 83  A 1 
ATOM 649  O O   . CYS A 1 83  ? 7.109   0.215   -12.967 1.00 92.55 83  A 1 
ATOM 650  C CB  . CYS A 1 83  ? 4.205   -1.427  -12.409 1.00 91.89 83  A 1 
ATOM 651  S SG  . CYS A 1 83  ? 4.527   -0.471  -10.890 1.00 90.05 83  A 1 
ATOM 652  N N   . SER A 1 84  ? 5.456   0.669   -14.414 1.00 93.51 84  A 1 
ATOM 653  C CA  . SER A 1 84  ? 5.956   2.003   -14.795 1.00 92.85 84  A 1 
ATOM 654  C C   . SER A 1 84  ? 6.245   2.913   -13.599 1.00 92.52 84  A 1 
ATOM 655  O O   . SER A 1 84  ? 7.237   3.634   -13.603 1.00 90.73 84  A 1 
ATOM 656  C CB  . SER A 1 84  ? 4.938   2.689   -15.712 1.00 91.88 84  A 1 
ATOM 657  O OG  . SER A 1 84  ? 3.648   2.684   -15.115 1.00 82.09 84  A 1 
ATOM 658  N N   . PHE A 1 85  ? 5.427   2.833   -12.546 1.00 90.46 85  A 1 
ATOM 659  C CA  . PHE A 1 85  ? 5.633   3.613   -11.329 1.00 90.28 85  A 1 
ATOM 660  C C   . PHE A 1 85  ? 6.908   3.193   -10.579 1.00 90.74 85  A 1 
ATOM 661  O O   . PHE A 1 85  ? 7.727   4.038   -10.239 1.00 89.65 85  A 1 
ATOM 662  C CB  . PHE A 1 85  ? 4.391   3.485   -10.445 1.00 89.31 85  A 1 
ATOM 663  C CG  . PHE A 1 85  ? 4.498   4.272   -9.157  1.00 88.01 85  A 1 
ATOM 664  C CD1 . PHE A 1 85  ? 4.937   3.642   -7.979  1.00 85.09 85  A 1 
ATOM 665  C CD2 . PHE A 1 85  ? 4.181   5.643   -9.143  1.00 84.91 85  A 1 
ATOM 666  C CE1 . PHE A 1 85  ? 5.060   4.380   -6.792  1.00 83.09 85  A 1 
ATOM 667  C CE2 . PHE A 1 85  ? 4.301   6.378   -7.952  1.00 83.27 85  A 1 
ATOM 668  C CZ  . PHE A 1 85  ? 4.743   5.744   -6.776  1.00 83.59 85  A 1 
ATOM 669  N N   . HIS A 1 86  ? 7.123   1.892   -10.358 1.00 91.64 86  A 1 
ATOM 670  C CA  . HIS A 1 86  ? 8.295   1.396   -9.625  1.00 91.80 86  A 1 
ATOM 671  C C   . HIS A 1 86  ? 9.576   1.344   -10.473 1.00 91.75 86  A 1 
ATOM 672  O O   . HIS A 1 86  ? 10.665  1.302   -9.914  1.00 90.59 86  A 1 
ATOM 673  C CB  . HIS A 1 86  ? 7.972   0.029   -9.012  1.00 91.91 86  A 1 
ATOM 674  C CG  . HIS A 1 86  ? 6.890   0.086   -7.966  1.00 91.68 86  A 1 
ATOM 675  N ND1 . HIS A 1 86  ? 5.781   -0.719  -7.895  1.00 85.86 86  A 1 
ATOM 676  C CD2 . HIS A 1 86  ? 6.832   0.933   -6.892  1.00 86.09 86  A 1 
ATOM 677  C CE1 . HIS A 1 86  ? 5.073   -0.376  -6.809  1.00 86.86 86  A 1 
ATOM 678  N NE2 . HIS A 1 86  ? 5.675   0.637   -6.169  1.00 87.52 86  A 1 
ATOM 679  N N   . SER A 1 87  ? 9.477   1.390   -11.794 1.00 92.09 87  A 1 
ATOM 680  C CA  . SER A 1 87  ? 10.647  1.438   -12.679 1.00 91.95 87  A 1 
ATOM 681  C C   . SER A 1 87  ? 11.167  2.853   -12.954 1.00 91.29 87  A 1 
ATOM 682  O O   . SER A 1 87  ? 12.248  2.987   -13.520 1.00 89.50 87  A 1 
ATOM 683  C CB  . SER A 1 87  ? 10.357  0.705   -13.990 1.00 91.69 87  A 1 
ATOM 684  O OG  . SER A 1 87  ? 9.310   1.324   -14.713 1.00 84.44 87  A 1 
ATOM 685  N N   . ARG A 1 88  ? 10.444  3.908   -12.554 1.00 91.11 88  A 1 
ATOM 686  C CA  . ARG A 1 88  ? 10.750  5.308   -12.932 1.00 89.16 88  A 1 
ATOM 687  C C   . ARG A 1 88  ? 12.154  5.783   -12.545 1.00 88.41 88  A 1 
ATOM 688  O O   . ARG A 1 88  ? 12.728  6.603   -13.255 1.00 84.65 88  A 1 
ATOM 689  C CB  . ARG A 1 88  ? 9.662   6.241   -12.368 1.00 86.89 88  A 1 
ATOM 690  C CG  . ARG A 1 88  ? 9.751   6.439   -10.845 1.00 80.68 88  A 1 
ATOM 691  C CD  . ARG A 1 88  ? 8.517   7.150   -10.287 1.00 79.80 88  A 1 
ATOM 692  N NE  . ARG A 1 88  ? 8.682   7.390   -8.841  1.00 72.80 88  A 1 
ATOM 693  C CZ  . ARG A 1 88  ? 7.744   7.721   -7.979  1.00 65.70 88  A 1 
ATOM 694  N NH1 . ARG A 1 88  ? 6.489   7.770   -8.298  1.00 61.27 88  A 1 
ATOM 695  N NH2 . ARG A 1 88  ? 8.055   8.026   -6.756  1.00 57.79 88  A 1 
ATOM 696  N N   . HIS A 1 89  ? 12.713  5.236   -11.452 1.00 88.31 89  A 1 
ATOM 697  C CA  . HIS A 1 89  ? 14.042  5.608   -10.947 1.00 87.73 89  A 1 
ATOM 698  C C   . HIS A 1 89  ? 15.152  4.606   -11.311 1.00 88.84 89  A 1 
ATOM 699  O O   . HIS A 1 89  ? 16.300  4.810   -10.938 1.00 86.55 89  A 1 
ATOM 700  C CB  . HIS A 1 89  ? 13.960  5.862   -9.435  1.00 85.76 89  A 1 
ATOM 701  C CG  . HIS A 1 89  ? 13.013  6.984   -9.070  1.00 82.82 89  A 1 
ATOM 702  N ND1 . HIS A 1 89  ? 13.040  8.270   -9.563  1.00 75.00 89  A 1 
ATOM 703  C CD2 . HIS A 1 89  ? 11.965  6.899   -8.196  1.00 73.49 89  A 1 
ATOM 704  C CE1 . HIS A 1 89  ? 12.039  8.947   -8.993  1.00 73.73 89  A 1 
ATOM 705  N NE2 . HIS A 1 89  ? 11.349  8.154   -8.159  1.00 74.44 89  A 1 
ATOM 706  N N   . LEU A 1 90  ? 14.860  3.540   -12.063 1.00 88.22 90  A 1 
ATOM 707  C CA  . LEU A 1 90  ? 15.872  2.531   -12.413 1.00 89.27 90  A 1 
ATOM 708  C C   . LEU A 1 90  ? 16.982  3.091   -13.315 1.00 89.76 90  A 1 
ATOM 709  O O   . LEU A 1 90  ? 18.117  2.652   -13.217 1.00 88.63 90  A 1 
ATOM 710  C CB  . LEU A 1 90  ? 15.212  1.323   -13.094 1.00 89.41 90  A 1 
ATOM 711  C CG  . LEU A 1 90  ? 14.325  0.470   -12.176 1.00 87.93 90  A 1 
ATOM 712  C CD1 . LEU A 1 90  ? 13.705  -0.654  -13.006 1.00 85.36 90  A 1 
ATOM 713  C CD2 . LEU A 1 90  ? 15.105  -0.164  -11.023 1.00 85.23 90  A 1 
ATOM 714  N N   . VAL A 1 91  ? 16.666  4.071   -14.164 1.00 91.94 91  A 1 
ATOM 715  C CA  . VAL A 1 91  ? 17.650  4.708   -15.065 1.00 91.85 91  A 1 
ATOM 716  C C   . VAL A 1 91  ? 18.758  5.425   -14.288 1.00 91.15 91  A 1 
ATOM 717  O O   . VAL A 1 91  ? 19.893  5.487   -14.749 1.00 87.93 91  A 1 
ATOM 718  C CB  . VAL A 1 91  ? 16.942  5.686   -16.024 1.00 91.16 91  A 1 
ATOM 719  C CG1 . VAL A 1 91  ? 17.916  6.404   -16.969 1.00 83.75 91  A 1 
ATOM 720  C CG2 . VAL A 1 91  ? 15.914  4.961   -16.898 1.00 84.38 91  A 1 
ATOM 721  N N   . SER A 1 92  ? 18.440  5.938   -13.106 1.00 91.18 92  A 1 
ATOM 722  C CA  . SER A 1 92  ? 19.382  6.629   -12.219 1.00 89.99 92  A 1 
ATOM 723  C C   . SER A 1 92  ? 19.813  5.778   -11.022 1.00 89.34 92  A 1 
ATOM 724  O O   . SER A 1 92  ? 20.380  6.310   -10.070 1.00 86.89 92  A 1 
ATOM 725  C CB  . SER A 1 92  ? 18.777  7.963   -11.765 1.00 88.71 92  A 1 
ATOM 726  O OG  . SER A 1 92  ? 17.531  7.758   -11.124 1.00 80.32 92  A 1 
ATOM 727  N N   . PHE A 1 93  ? 19.532  4.477   -11.031 1.00 88.86 93  A 1 
ATOM 728  C CA  . PHE A 1 93  ? 19.876  3.601   -9.920  1.00 88.20 93  A 1 
ATOM 729  C C   . PHE A 1 93  ? 21.394  3.394   -9.833  1.00 87.93 93  A 1 
ATOM 730  O O   . PHE A 1 93  ? 22.077  3.235   -10.848 1.00 85.57 93  A 1 
ATOM 731  C CB  . PHE A 1 93  ? 19.113  2.276   -10.031 1.00 87.53 93  A 1 
ATOM 732  C CG  . PHE A 1 93  ? 19.187  1.462   -8.756  1.00 86.15 93  A 1 
ATOM 733  C CD1 . PHE A 1 93  ? 20.028  0.339   -8.675  1.00 83.06 93  A 1 
ATOM 734  C CD2 . PHE A 1 93  ? 18.442  1.857   -7.629  1.00 83.39 93  A 1 
ATOM 735  C CE1 . PHE A 1 93  ? 20.122  -0.386  -7.473  1.00 81.28 93  A 1 
ATOM 736  C CE2 . PHE A 1 93  ? 18.540  1.133   -6.426  1.00 81.49 93  A 1 
ATOM 737  C CZ  . PHE A 1 93  ? 19.379  0.011   -6.348  1.00 82.01 93  A 1 
ATOM 738  N N   . ARG A 1 94  ? 21.922  3.372   -8.601  1.00 88.70 94  A 1 
ATOM 739  C CA  . ARG A 1 94  ? 23.376  3.325   -8.351  1.00 87.92 94  A 1 
ATOM 740  C C   . ARG A 1 94  ? 24.044  2.032   -8.831  1.00 88.50 94  A 1 
ATOM 741  O O   . ARG A 1 94  ? 25.204  2.064   -9.221  1.00 84.27 94  A 1 
ATOM 742  C CB  . ARG A 1 94  ? 23.653  3.570   -6.854  1.00 84.69 94  A 1 
ATOM 743  C CG  . ARG A 1 94  ? 23.111  2.440   -5.958  1.00 75.44 94  A 1 
ATOM 744  C CD  . ARG A 1 94  ? 23.376  2.706   -4.477  1.00 71.43 94  A 1 
ATOM 745  N NE  . ARG A 1 94  ? 22.865  1.588   -3.658  1.00 62.87 94  A 1 
ATOM 746  C CZ  . ARG A 1 94  ? 22.886  1.500   -2.337  1.00 55.65 94  A 1 
ATOM 747  N NH1 . ARG A 1 94  ? 23.403  2.436   -1.591  1.00 50.91 94  A 1 
ATOM 748  N NH2 . ARG A 1 94  ? 22.375  0.452   -1.744  1.00 47.98 94  A 1 
ATOM 749  N N   . ASP A 1 95  ? 23.336  0.909   -8.772  1.00 88.09 95  A 1 
ATOM 750  C CA  . ASP A 1 95  ? 23.845  -0.396  -9.204  1.00 88.94 95  A 1 
ATOM 751  C C   . ASP A 1 95  ? 23.369  -0.716  -10.624 1.00 90.13 95  A 1 
ATOM 752  O O   . ASP A 1 95  ? 22.348  -1.371  -10.861 1.00 88.90 95  A 1 
ATOM 753  C CB  . ASP A 1 95  ? 23.501  -1.488  -8.183  1.00 86.34 95  A 1 
ATOM 754  C CG  . ASP A 1 95  ? 24.185  -2.826  -8.510  1.00 80.45 95  A 1 
ATOM 755  O OD1 . ASP A 1 95  ? 24.749  -2.963  -9.626  1.00 76.47 95  A 1 
ATOM 756  O OD2 . ASP A 1 95  ? 24.124  -3.716  -7.641  1.00 75.52 95  A 1 
ATOM 757  N N   . GLY A 1 96  ? 24.132  -0.234  -11.600 1.00 91.47 96  A 1 
ATOM 758  C CA  . GLY A 1 96  ? 23.862  -0.485  -13.015 1.00 92.11 96  A 1 
ATOM 759  C C   . GLY A 1 96  ? 23.953  -1.963  -13.407 1.00 93.03 96  A 1 
ATOM 760  O O   . GLY A 1 96  ? 23.270  -2.374  -14.345 1.00 92.12 96  A 1 
ATOM 761  N N   . LEU A 1 97  ? 24.742  -2.780  -12.690 1.00 91.91 97  A 1 
ATOM 762  C CA  . LEU A 1 97  ? 24.867  -4.211  -12.986 1.00 92.25 97  A 1 
ATOM 763  C C   . LEU A 1 97  ? 23.575  -4.960  -12.637 1.00 92.41 97  A 1 
ATOM 764  O O   . LEU A 1 97  ? 23.075  -5.723  -13.466 1.00 91.75 97  A 1 
ATOM 765  C CB  . LEU A 1 97  ? 26.087  -4.790  -12.245 1.00 91.76 97  A 1 
ATOM 766  C CG  . LEU A 1 97  ? 26.276  -6.308  -12.427 1.00 89.03 97  A 1 
ATOM 767  C CD1 . LEU A 1 97  ? 26.511  -6.696  -13.889 1.00 85.89 97  A 1 
ATOM 768  C CD2 . LEU A 1 97  ? 27.472  -6.785  -11.604 1.00 85.94 97  A 1 
ATOM 769  N N   . ALA A 1 98  ? 22.998  -4.716  -11.464 1.00 91.93 98  A 1 
ATOM 770  C CA  . ALA A 1 98  ? 21.727  -5.307  -11.054 1.00 91.66 98  A 1 
ATOM 771  C C   . ALA A 1 98  ? 20.598  -4.953  -12.032 1.00 92.38 98  A 1 
ATOM 772  O O   . ALA A 1 98  ? 19.878  -5.837  -12.514 1.00 91.88 98  A 1 
ATOM 773  C CB  . ALA A 1 98  ? 21.410  -4.831  -9.633  1.00 90.56 98  A 1 
ATOM 774  N N   . VAL A 1 99  ? 20.498  -3.674  -12.414 1.00 92.87 99  A 1 
ATOM 775  C CA  . VAL A 1 99  ? 19.516  -3.210  -13.408 1.00 93.24 99  A 1 
ATOM 776  C C   . VAL A 1 99  ? 19.740  -3.877  -14.768 1.00 93.74 99  A 1 
ATOM 777  O O   . VAL A 1 99  ? 18.776  -4.311  -15.402 1.00 93.29 99  A 1 
ATOM 778  C CB  . VAL A 1 99  ? 19.548  -1.676  -13.538 1.00 92.61 99  A 1 
ATOM 779  C CG1 . VAL A 1 99  ? 18.587  -1.165  -14.622 1.00 90.24 99  A 1 
ATOM 780  C CG2 . VAL A 1 99  ? 19.134  -1.008  -12.218 1.00 90.30 99  A 1 
ATOM 781  N N   . ALA A 1 100 ? 20.990  -4.011  -15.220 1.00 94.58 100 A 1 
ATOM 782  C CA  . ALA A 1 100 ? 21.322  -4.654  -16.491 1.00 94.64 100 A 1 
ATOM 783  C C   . ALA A 1 100 ? 20.928  -6.140  -16.507 1.00 94.48 100 A 1 
ATOM 784  O O   . ALA A 1 100 ? 20.325  -6.596  -17.479 1.00 93.91 100 A 1 
ATOM 785  C CB  . ALA A 1 100 ? 22.816  -4.466  -16.782 1.00 94.77 100 A 1 
ATOM 786  N N   . ILE A 1 101 ? 21.206  -6.884  -15.428 1.00 93.11 101 A 1 
ATOM 787  C CA  . ILE A 1 101 ? 20.849  -8.309  -15.299 1.00 92.48 101 A 1 
ATOM 788  C C   . ILE A 1 101 ? 19.331  -8.496  -15.392 1.00 92.84 101 A 1 
ATOM 789  O O   . ILE A 1 101 ? 18.859  -9.305  -16.197 1.00 92.26 101 A 1 
ATOM 790  C CB  . ILE A 1 101 ? 21.423  -8.889  -13.983 1.00 91.77 101 A 1 
ATOM 791  C CG1 . ILE A 1 101 ? 22.963  -9.007  -14.082 1.00 90.24 101 A 1 
ATOM 792  C CG2 . ILE A 1 101 ? 20.821  -10.272 -13.665 1.00 90.05 101 A 1 
ATOM 793  C CD1 . ILE A 1 101 ? 23.653  -9.255  -12.731 1.00 86.09 101 A 1 
ATOM 794  N N   . LEU A 1 102 ? 18.555  -7.733  -14.609 1.00 92.70 102 A 1 
ATOM 795  C CA  . LEU A 1 102 ? 17.092  -7.816  -14.627 1.00 92.57 102 A 1 
ATOM 796  C C   . LEU A 1 102 ? 16.501  -7.364  -15.967 1.00 93.62 102 A 1 
ATOM 797  O O   . LEU A 1 102 ? 15.570  -7.989  -16.481 1.00 93.38 102 A 1 
ATOM 798  C CB  . LEU A 1 102 ? 16.521  -6.979  -13.472 1.00 91.80 102 A 1 
ATOM 799  C CG  . LEU A 1 102 ? 16.832  -7.509  -12.061 1.00 90.10 102 A 1 
ATOM 800  C CD1 . LEU A 1 102 ? 16.152  -6.598  -11.039 1.00 87.36 102 A 1 
ATOM 801  C CD2 . LEU A 1 102 ? 16.329  -8.936  -11.836 1.00 86.94 102 A 1 
ATOM 802  N N   . SER A 1 103 ? 17.054  -6.312  -16.564 1.00 94.25 103 A 1 
ATOM 803  C CA  . SER A 1 103 ? 16.597  -5.797  -17.862 1.00 94.52 103 A 1 
ATOM 804  C C   . SER A 1 103 ? 16.859  -6.780  -18.998 1.00 95.40 103 A 1 
ATOM 805  O O   . SER A 1 103 ? 16.005  -6.932  -19.868 1.00 95.25 103 A 1 
ATOM 806  C CB  . SER A 1 103 ? 17.270  -4.466  -18.196 1.00 93.82 103 A 1 
ATOM 807  O OG  . SER A 1 103 ? 16.958  -3.502  -17.216 1.00 89.43 103 A 1 
ATOM 808  N N   . ARG A 1 104 ? 18.003  -7.472  -18.980 1.00 95.42 104 A 1 
ATOM 809  C CA  . ARG A 1 104 ? 18.333  -8.516  -19.969 1.00 95.35 104 A 1 
ATOM 810  C C   . ARG A 1 104 ? 17.282  -9.619  -19.973 1.00 95.58 104 A 1 
ATOM 811  O O   . ARG A 1 104 ? 16.788  -9.966  -21.040 1.00 94.98 104 A 1 
ATOM 812  C CB  . ARG A 1 104 ? 19.725  -9.083  -19.679 1.00 94.45 104 A 1 
ATOM 813  C CG  . ARG A 1 104 ? 20.160  -10.132 -20.724 1.00 90.70 104 A 1 
ATOM 814  C CD  . ARG A 1 104 ? 21.290  -11.014 -20.203 1.00 87.19 104 A 1 
ATOM 815  N NE  . ARG A 1 104 ? 20.817  -11.845 -19.081 1.00 77.02 104 A 1 
ATOM 816  C CZ  . ARG A 1 104 ? 21.560  -12.515 -18.232 1.00 71.76 104 A 1 
ATOM 817  N NH1 . ARG A 1 104 ? 22.871  -12.560 -18.333 1.00 64.30 104 A 1 
ATOM 818  N NH2 . ARG A 1 104 ? 20.974  -13.144 -17.260 1.00 61.33 104 A 1 
ATOM 819  N N   . ASP A 1 105 ? 16.898  -10.126 -18.792 1.00 93.58 105 A 1 
ATOM 820  C CA  . ASP A 1 105 ? 15.910  -11.207 -18.673 1.00 92.74 105 A 1 
ATOM 821  C C   . ASP A 1 105 ? 14.554  -10.821 -19.299 1.00 94.39 105 A 1 
ATOM 822  O O   . ASP A 1 105 ? 13.907  -11.639 -19.954 1.00 93.68 105 A 1 
ATOM 823  C CB  . ASP A 1 105 ? 15.717  -11.567 -17.187 1.00 90.55 105 A 1 
ATOM 824  C CG  . ASP A 1 105 ? 16.925  -12.205 -16.487 1.00 87.59 105 A 1 
ATOM 825  O OD1 . ASP A 1 105 ? 17.974  -12.509 -17.106 1.00 84.63 105 A 1 
ATOM 826  O OD2 . ASP A 1 105 ? 16.831  -12.451 -15.260 1.00 83.69 105 A 1 
ATOM 827  N N   . ILE A 1 106 ? 14.127  -9.569  -19.140 1.00 94.92 106 A 1 
ATOM 828  C CA  . ILE A 1 106 ? 12.896  -9.050  -19.759 1.00 95.55 106 A 1 
ATOM 829  C C   . ILE A 1 106 ? 13.076  -8.822  -21.261 1.00 96.61 106 A 1 
ATOM 830  O O   . ILE A 1 106 ? 12.155  -9.079  -22.043 1.00 96.31 106 A 1 
ATOM 831  C CB  . ILE A 1 106 ? 12.436  -7.745  -19.066 1.00 94.81 106 A 1 
ATOM 832  C CG1 . ILE A 1 106 ? 12.246  -7.907  -17.539 1.00 92.18 106 A 1 
ATOM 833  C CG2 . ILE A 1 106 ? 11.133  -7.210  -19.690 1.00 92.95 106 A 1 
ATOM 834  C CD1 . ILE A 1 106 ? 11.345  -9.064  -17.113 1.00 82.93 106 A 1 
ATOM 835  N N   . LEU A 1 107 ? 14.239  -8.326  -21.676 1.00 96.69 107 A 1 
ATOM 836  C CA  . LEU A 1 107 ? 14.534  -8.050  -23.079 1.00 97.07 107 A 1 
ATOM 837  C C   . LEU A 1 107 ? 14.548  -9.334  -23.915 1.00 97.30 107 A 1 
ATOM 838  O O   . LEU A 1 107 ? 14.029  -9.319  -25.028 1.00 97.08 107 A 1 
ATOM 839  C CB  . LEU A 1 107 ? 15.857  -7.272  -23.170 1.00 96.84 107 A 1 
ATOM 840  C CG  . LEU A 1 107 ? 16.238  -6.841  -24.595 1.00 92.84 107 A 1 
ATOM 841  C CD1 . LEU A 1 107 ? 15.200  -5.908  -25.220 1.00 88.91 107 A 1 
ATOM 842  C CD2 . LEU A 1 107 ? 17.581  -6.110  -24.565 1.00 89.11 107 A 1 
ATOM 843  N N   . GLU A 1 108 ? 15.069  -10.444 -23.377 1.00 96.81 108 A 1 
ATOM 844  C CA  . GLU A 1 108 ? 14.997  -11.772 -24.007 1.00 96.38 108 A 1 
ATOM 845  C C   . GLU A 1 108 ? 13.542  -12.153 -24.320 1.00 96.60 108 A 1 
ATOM 846  O O   . GLU A 1 108 ? 13.195  -12.373 -25.483 1.00 95.69 108 A 1 
ATOM 847  C CB  . GLU A 1 108 ? 15.641  -12.826 -23.084 1.00 95.07 108 A 1 
ATOM 848  C CG  . GLU A 1 108 ? 17.176  -12.750 -23.044 1.00 85.76 108 A 1 
ATOM 849  C CD  . GLU A 1 108 ? 17.810  -13.669 -21.975 1.00 85.26 108 A 1 
ATOM 850  O OE1 . GLU A 1 108 ? 19.061  -13.652 -21.868 1.00 77.82 108 A 1 
ATOM 851  O OE2 . GLU A 1 108 ? 17.073  -14.370 -21.233 1.00 79.32 108 A 1 
ATOM 852  N N   . ASP A 1 109 ? 12.654  -12.105 -23.318 1.00 96.80 109 A 1 
ATOM 853  C CA  . ASP A 1 109 ? 11.230  -12.426 -23.503 1.00 96.51 109 A 1 
ATOM 854  C C   . ASP A 1 109 ? 10.533  -11.480 -24.492 1.00 97.06 109 A 1 
ATOM 855  O O   . ASP A 1 109 ? 9.628   -11.880 -25.238 1.00 96.24 109 A 1 
ATOM 856  C CB  . ASP A 1 109 ? 10.490  -12.339 -22.159 1.00 95.57 109 A 1 
ATOM 857  C CG  . ASP A 1 109 ? 10.821  -13.452 -21.171 1.00 94.41 109 A 1 
ATOM 858  O OD1 . ASP A 1 109 ? 11.382  -14.492 -21.566 1.00 90.55 109 A 1 
ATOM 859  O OD2 . ASP A 1 109 ? 10.474  -13.289 -19.979 1.00 89.79 109 A 1 
ATOM 860  N N   . ARG A 1 110 ? 10.930  -10.199 -24.504 1.00 96.95 110 A 1 
ATOM 861  C CA  . ARG A 1 110 ? 10.421  -9.208  -25.466 1.00 96.95 110 A 1 
ATOM 862  C C   . ARG A 1 110 ? 10.822  -9.560  -26.893 1.00 97.77 110 A 1 
ATOM 863  O O   . ARG A 1 110 ? 9.950   -9.572  -27.761 1.00 97.39 110 A 1 
ATOM 864  C CB  . ARG A 1 110 ? 10.910  -7.801  -25.090 1.00 96.03 110 A 1 
ATOM 865  C CG  . ARG A 1 110 ? 10.160  -7.181  -23.906 1.00 91.09 110 A 1 
ATOM 866  C CD  . ARG A 1 110 ? 8.734   -6.793  -24.305 1.00 88.78 110 A 1 
ATOM 867  N NE  . ARG A 1 110 ? 8.112   -5.940  -23.281 1.00 85.75 110 A 1 
ATOM 868  C CZ  . ARG A 1 110 ? 7.040   -5.195  -23.448 1.00 84.17 110 A 1 
ATOM 869  N NH1 . ARG A 1 110 ? 6.369   -5.192  -24.567 1.00 75.12 110 A 1 
ATOM 870  N NH2 . ARG A 1 110 ? 6.620   -4.423  -22.482 1.00 76.12 110 A 1 
ATOM 871  N N   . ILE A 1 111 ? 12.096  -9.880  -27.123 1.00 97.35 111 A 1 
ATOM 872  C CA  . ILE A 1 111 ? 12.612  -10.278 -28.441 1.00 97.46 111 A 1 
ATOM 873  C C   . ILE A 1 111 ? 11.866  -11.515 -28.950 1.00 97.58 111 A 1 
ATOM 874  O O   . ILE A 1 111 ? 11.390  -11.511 -30.085 1.00 97.16 111 A 1 
ATOM 875  C CB  . ILE A 1 111 ? 14.142  -10.497 -28.369 1.00 97.54 111 A 1 
ATOM 876  C CG1 . ILE A 1 111 ? 14.854  -9.134  -28.201 1.00 96.70 111 A 1 
ATOM 877  C CG2 . ILE A 1 111 ? 14.670  -11.212 -29.628 1.00 96.32 111 A 1 
ATOM 878  C CD1 . ILE A 1 111 ? 16.324  -9.255  -27.778 1.00 93.90 111 A 1 
ATOM 879  N N   . ASP A 1 112 ? 11.685  -12.526 -28.101 1.00 97.20 112 A 1 
ATOM 880  C CA  . ASP A 1 112 ? 10.942  -13.738 -28.456 1.00 96.72 112 A 1 
ATOM 881  C C   . ASP A 1 112 ? 9.480   -13.420 -28.803 1.00 96.99 112 A 1 
ATOM 882  O O   . ASP A 1 112 ? 8.964   -13.867 -29.827 1.00 96.15 112 A 1 
ATOM 883  C CB  . ASP A 1 112 ? 11.029  -14.752 -27.308 1.00 95.90 112 A 1 
ATOM 884  C CG  . ASP A 1 112 ? 12.413  -15.406 -27.167 1.00 93.34 112 A 1 
ATOM 885  O OD1 . ASP A 1 112 ? 13.208  -15.339 -28.139 1.00 88.58 112 A 1 
ATOM 886  O OD2 . ASP A 1 112 ? 12.627  -16.038 -26.109 1.00 88.62 112 A 1 
ATOM 887  N N   . SER A 1 113 ? 8.815   -12.553 -28.020 1.00 96.76 113 A 1 
ATOM 888  C CA  . SER A 1 113 ? 7.441   -12.131 -28.327 1.00 96.54 113 A 1 
ATOM 889  C C   . SER A 1 113 ? 7.315   -11.399 -29.669 1.00 97.17 113 A 1 
ATOM 890  O O   . SER A 1 113 ? 6.327   -11.600 -30.378 1.00 96.27 113 A 1 
ATOM 891  C CB  . SER A 1 113 ? 6.854   -11.290 -27.188 1.00 95.45 113 A 1 
ATOM 892  O OG  . SER A 1 113 ? 7.324   -9.956  -27.164 1.00 84.22 113 A 1 
ATOM 893  N N   . PHE A 1 114 ? 8.312   -10.592 -30.048 1.00 96.91 114 A 1 
ATOM 894  C CA  . PHE A 1 114 ? 8.340   -9.901  -31.342 1.00 97.08 114 A 1 
ATOM 895  C C   . PHE A 1 114 ? 8.571   -10.876 -32.497 1.00 97.43 114 A 1 
ATOM 896  O O   . PHE A 1 114 ? 7.886   -10.784 -33.519 1.00 96.47 114 A 1 
ATOM 897  C CB  . PHE A 1 114 ? 9.428   -8.816  -31.337 1.00 96.78 114 A 1 
ATOM 898  C CG  . PHE A 1 114 ? 9.284   -7.721  -30.290 1.00 96.38 114 A 1 
ATOM 899  C CD1 . PHE A 1 114 ? 8.020   -7.261  -29.886 1.00 93.24 114 A 1 
ATOM 900  C CD2 . PHE A 1 114 ? 10.444  -7.137  -29.742 1.00 94.07 114 A 1 
ATOM 901  C CE1 . PHE A 1 114 ? 7.911   -6.239  -28.930 1.00 92.89 114 A 1 
ATOM 902  C CE2 . PHE A 1 114 ? 10.335  -6.111  -28.793 1.00 93.14 114 A 1 
ATOM 903  C CZ  . PHE A 1 114 ? 9.070   -5.661  -28.382 1.00 93.19 114 A 1 
ATOM 904  N N   . LYS A 1 115 ? 9.488   -11.826 -32.312 1.00 97.55 115 A 1 
ATOM 905  C CA  . LYS A 1 115 ? 9.779   -12.870 -33.303 1.00 97.42 115 A 1 
ATOM 906  C C   . LYS A 1 115 ? 8.545   -13.724 -33.591 1.00 97.63 115 A 1 
ATOM 907  O O   . LYS A 1 115 ? 8.214   -13.940 -34.756 1.00 96.79 115 A 1 
ATOM 908  C CB  . LYS A 1 115 ? 10.948  -13.708 -32.772 1.00 96.89 115 A 1 
ATOM 909  C CG  . LYS A 1 115 ? 11.426  -14.761 -33.777 1.00 89.93 115 A 1 
ATOM 910  C CD  . LYS A 1 115 ? 12.560  -15.568 -33.139 1.00 87.58 115 A 1 
ATOM 911  C CE  . LYS A 1 115 ? 13.027  -16.682 -34.076 1.00 80.93 115 A 1 
ATOM 912  N NZ  . LYS A 1 115 ? 14.037  -17.526 -33.389 1.00 73.50 115 A 1 
ATOM 913  N N   . ASP A 1 116 ? 7.836   -14.122 -32.542 1.00 96.68 116 A 1 
ATOM 914  C CA  . ASP A 1 116 ? 6.629   -14.948 -32.624 1.00 96.65 116 A 1 
ATOM 915  C C   . ASP A 1 116 ? 5.361   -14.141 -32.968 1.00 96.71 116 A 1 
ATOM 916  O O   . ASP A 1 116 ? 4.267   -14.708 -33.065 1.00 93.66 116 A 1 
ATOM 917  C CB  . ASP A 1 116 ? 6.446   -15.700 -31.296 1.00 95.48 116 A 1 
ATOM 918  C CG  . ASP A 1 116 ? 7.553   -16.708 -30.983 1.00 92.76 116 A 1 
ATOM 919  O OD1 . ASP A 1 116 ? 8.319   -17.077 -31.903 1.00 87.59 116 A 1 
ATOM 920  O OD2 . ASP A 1 116 ? 7.567   -17.145 -29.809 1.00 89.34 116 A 1 
ATOM 921  N N   . LYS A 1 117 ? 5.474   -12.809 -33.128 1.00 96.01 117 A 1 
ATOM 922  C CA  . LYS A 1 117 ? 4.351   -11.875 -33.343 1.00 96.03 117 A 1 
ATOM 923  C C   . LYS A 1 117 ? 3.242   -12.031 -32.292 1.00 96.42 117 A 1 
ATOM 924  O O   . LYS A 1 117 ? 2.055   -11.884 -32.592 1.00 94.25 117 A 1 
ATOM 925  C CB  . LYS A 1 117 ? 3.821   -11.978 -34.782 1.00 95.73 117 A 1 
ATOM 926  C CG  . LYS A 1 117 ? 4.896   -11.726 -35.844 1.00 92.82 117 A 1 
ATOM 927  C CD  . LYS A 1 117 ? 4.276   -11.844 -37.239 1.00 86.53 117 A 1 
ATOM 928  C CE  . LYS A 1 117 ? 5.351   -11.614 -38.299 1.00 83.33 117 A 1 
ATOM 929  N NZ  . LYS A 1 117 ? 4.797   -11.770 -39.664 1.00 70.83 117 A 1 
ATOM 930  N N   . ARG A 1 118 ? 3.617   -12.343 -31.052 1.00 96.79 118 A 1 
ATOM 931  C CA  . ARG A 1 118 ? 2.693   -12.568 -29.939 1.00 96.50 118 A 1 
ATOM 932  C C   . ARG A 1 118 ? 2.466   -11.276 -29.169 1.00 96.87 118 A 1 
ATOM 933  O O   . ARG A 1 118 ? 3.409   -10.563 -28.837 1.00 95.15 118 A 1 
ATOM 934  C CB  . ARG A 1 118 ? 3.229   -13.709 -29.059 1.00 94.75 118 A 1 
ATOM 935  C CG  . ARG A 1 118 ? 2.213   -14.135 -27.992 1.00 85.18 118 A 1 
ATOM 936  C CD  . ARG A 1 118 ? 2.701   -15.350 -27.186 1.00 82.92 118 A 1 
ATOM 937  N NE  . ARG A 1 118 ? 3.874   -15.017 -26.360 1.00 72.90 118 A 1 
ATOM 938  C CZ  . ARG A 1 118 ? 4.596   -15.864 -25.644 1.00 64.07 118 A 1 
ATOM 939  N NH1 . ARG A 1 118 ? 4.299   -17.133 -25.573 1.00 60.06 118 A 1 
ATOM 940  N NH2 . ARG A 1 118 ? 5.639   -15.446 -24.983 1.00 55.35 118 A 1 
ATOM 941  N N   . PHE A 1 119 ? 1.207   -10.998 -28.815 1.00 96.77 119 A 1 
ATOM 942  C CA  . PHE A 1 119 ? 0.867   -9.869  -27.957 1.00 96.56 119 A 1 
ATOM 943  C C   . PHE A 1 119 ? 1.538   -10.005 -26.584 1.00 96.35 119 A 1 
ATOM 944  O O   . PHE A 1 119 ? 1.469   -11.062 -25.944 1.00 94.31 119 A 1 
ATOM 945  C CB  . PHE A 1 119 ? -0.656  -9.761  -27.828 1.00 95.79 119 A 1 
ATOM 946  C CG  . PHE A 1 119 ? -1.097  -8.583  -26.983 1.00 95.16 119 A 1 
ATOM 947  C CD1 . PHE A 1 119 ? -1.544  -8.781  -25.663 1.00 91.11 119 A 1 
ATOM 948  C CD2 . PHE A 1 119 ? -1.038  -7.279  -27.507 1.00 91.88 119 A 1 
ATOM 949  C CE1 . PHE A 1 119 ? -1.935  -7.683  -24.878 1.00 91.53 119 A 1 
ATOM 950  C CE2 . PHE A 1 119 ? -1.424  -6.183  -26.722 1.00 92.26 119 A 1 
ATOM 951  C CZ  . PHE A 1 119 ? -1.877  -6.383  -25.407 1.00 92.66 119 A 1 
ATOM 952  N N   . TRP A 1 120 ? 2.191   -8.933  -26.132 1.00 95.50 120 A 1 
ATOM 953  C CA  . TRP A 1 120 ? 2.876   -8.917  -24.846 1.00 95.24 120 A 1 
ATOM 954  C C   . TRP A 1 120 ? 1.871   -8.785  -23.703 1.00 95.58 120 A 1 
ATOM 955  O O   . TRP A 1 120 ? 1.285   -7.719  -23.505 1.00 93.79 120 A 1 
ATOM 956  C CB  . TRP A 1 120 ? 3.905   -7.788  -24.815 1.00 94.04 120 A 1 
ATOM 957  C CG  . TRP A 1 120 ? 4.650   -7.713  -23.513 1.00 93.74 120 A 1 
ATOM 958  C CD1 . TRP A 1 120 ? 4.433   -6.826  -22.527 1.00 92.18 120 A 1 
ATOM 959  C CD2 . TRP A 1 120 ? 5.719   -8.586  -23.039 1.00 94.00 120 A 1 
ATOM 960  N NE1 . TRP A 1 120 ? 5.304   -7.072  -21.484 1.00 91.72 120 A 1 
ATOM 961  C CE2 . TRP A 1 120 ? 6.119   -8.140  -21.748 1.00 93.01 120 A 1 
ATOM 962  C CE3 . TRP A 1 120 ? 6.394   -9.700  -23.580 1.00 92.27 120 A 1 
ATOM 963  C CZ2 . TRP A 1 120 ? 7.151   -8.762  -21.030 1.00 91.40 120 A 1 
ATOM 964  C CZ3 . TRP A 1 120 ? 7.429   -10.331 -22.870 1.00 91.35 120 A 1 
ATOM 965  C CH2 . TRP A 1 120 ? 7.811   -9.865  -21.602 1.00 90.94 120 A 1 
ATOM 966  N N   . HIS A 1 121 ? 1.700   -9.860  -22.939 1.00 95.43 121 A 1 
ATOM 967  C CA  . HIS A 1 121 ? 0.824   -9.885  -21.773 1.00 95.26 121 A 1 
ATOM 968  C C   . HIS A 1 121 ? 1.407   -10.782 -20.659 1.00 96.02 121 A 1 
ATOM 969  O O   . HIS A 1 121 ? 1.017   -11.946 -20.525 1.00 94.26 121 A 1 
ATOM 970  C CB  . HIS A 1 121 ? -0.583  -10.309 -22.207 1.00 93.40 121 A 1 
ATOM 971  C CG  . HIS A 1 121 ? -1.598  -10.107 -21.114 1.00 88.96 121 A 1 
ATOM 972  N ND1 . HIS A 1 121 ? -2.027  -8.899  -20.625 1.00 77.30 121 A 1 
ATOM 973  C CD2 . HIS A 1 121 ? -2.251  -11.082 -20.411 1.00 76.89 121 A 1 
ATOM 974  C CE1 . HIS A 1 121 ? -2.918  -9.135  -19.654 1.00 77.18 121 A 1 
ATOM 975  N NE2 . HIS A 1 121 ? -3.091  -10.457 -19.492 1.00 80.16 121 A 1 
ATOM 976  N N   . PRO A 1 122 ? 2.364   -10.270 -19.867 1.00 95.49 122 A 1 
ATOM 977  C CA  . PRO A 1 122 ? 2.893   -10.985 -18.712 1.00 95.36 122 A 1 
ATOM 978  C C   . PRO A 1 122 ? 1.777   -11.311 -17.718 1.00 95.56 122 A 1 
ATOM 979  O O   . PRO A 1 122 ? 0.913   -10.478 -17.448 1.00 93.44 122 A 1 
ATOM 980  C CB  . PRO A 1 122 ? 3.957   -10.074 -18.095 1.00 94.11 122 A 1 
ATOM 981  C CG  . PRO A 1 122 ? 4.316   -9.121  -19.228 1.00 92.19 122 A 1 
ATOM 982  C CD  . PRO A 1 122 ? 3.016   -8.979  -19.998 1.00 94.40 122 A 1 
ATOM 983  N N   . LYS A 1 123 ? 1.787   -12.514 -17.154 1.00 95.57 123 A 1 
ATOM 984  C CA  . LYS A 1 123 ? 0.752   -12.972 -16.205 1.00 94.84 123 A 1 
ATOM 985  C C   . LYS A 1 123 ? 1.051   -12.590 -14.756 1.00 95.30 123 A 1 
ATOM 986  O O   . LYS A 1 123 ? 0.150   -12.608 -13.923 1.00 91.28 123 A 1 
ATOM 987  C CB  . LYS A 1 123 ? 0.571   -14.490 -16.318 1.00 92.33 123 A 1 
ATOM 988  C CG  . LYS A 1 123 ? 0.026   -14.931 -17.683 1.00 83.07 123 A 1 
ATOM 989  C CD  . LYS A 1 123 ? -0.231  -16.443 -17.682 1.00 75.23 123 A 1 
ATOM 990  C CE  . LYS A 1 123 ? -0.785  -16.889 -19.035 1.00 66.89 123 A 1 
ATOM 991  N NZ  . LYS A 1 123 ? -1.049  -18.352 -19.061 1.00 54.38 123 A 1 
ATOM 992  N N   . GLY A 1 124 ? 2.310   -12.303 -14.450 1.00 95.79 124 A 1 
ATOM 993  C CA  . GLY A 1 124 ? 2.741   -11.921 -13.111 1.00 95.67 124 A 1 
ATOM 994  C C   . GLY A 1 124 ? 2.362   -10.483 -12.763 1.00 95.90 124 A 1 
ATOM 995  O O   . GLY A 1 124 ? 1.995   -9.676  -13.617 1.00 94.26 124 A 1 
ATOM 996  N N   . ARG A 1 125 ? 2.440   -10.154 -11.473 1.00 95.96 125 A 1 
ATOM 997  C CA  . ARG A 1 125 ? 2.268   -8.789  -10.964 1.00 95.44 125 A 1 
ATOM 998  C C   . ARG A 1 125 ? 3.622   -8.240  -10.535 1.00 95.53 125 A 1 
ATOM 999  O O   . ARG A 1 125 ? 4.454   -9.002  -10.054 1.00 93.73 125 A 1 
ATOM 1000 C CB  . ARG A 1 125 ? 1.271   -8.768  -9.800  1.00 93.73 125 A 1 
ATOM 1001 C CG  . ARG A 1 125 ? -0.140  -9.209  -10.220 1.00 86.58 125 A 1 
ATOM 1002 C CD  . ARG A 1 125 ? -1.128  -9.087  -9.050  1.00 85.23 125 A 1 
ATOM 1003 N NE  . ARG A 1 125 ? -1.361  -7.682  -8.692  1.00 77.72 125 A 1 
ATOM 1004 C CZ  . ARG A 1 125 ? -1.699  -7.180  -7.515  1.00 73.41 125 A 1 
ATOM 1005 N NH1 . ARG A 1 125 ? -1.937  -7.899  -6.458  1.00 67.07 125 A 1 
ATOM 1006 N NH2 . ARG A 1 125 ? -1.795  -5.898  -7.378  1.00 62.79 125 A 1 
ATOM 1007 N N   . CYS A 1 126 ? 3.812   -6.932  -10.655 1.00 94.40 126 A 1 
ATOM 1008 C CA  . CYS A 1 126 ? 5.019   -6.262  -10.175 1.00 94.18 126 A 1 
ATOM 1009 C C   . CYS A 1 126 ? 5.304   -6.681  -8.719  1.00 94.10 126 A 1 
ATOM 1010 O O   . CYS A 1 126 ? 4.433   -6.467  -7.869  1.00 93.12 126 A 1 
ATOM 1011 C CB  . CYS A 1 126 ? 4.807   -4.748  -10.298 1.00 93.23 126 A 1 
ATOM 1012 S SG  . CYS A 1 126 ? 6.161   -3.834  -9.497  1.00 92.39 126 A 1 
ATOM 1013 N N   . PRO A 1 127 ? 6.484   -7.254  -8.404  1.00 94.21 127 A 1 
ATOM 1014 C CA  . PRO A 1 127 ? 6.780   -7.751  -7.059  1.00 93.38 127 A 1 
ATOM 1015 C C   . PRO A 1 127 ? 6.726   -6.646  -6.006  1.00 93.02 127 A 1 
ATOM 1016 O O   . PRO A 1 127 ? 6.237   -6.881  -4.907  1.00 91.76 127 A 1 
ATOM 1017 C CB  . PRO A 1 127 ? 8.166   -8.397  -7.162  1.00 92.54 127 A 1 
ATOM 1018 C CG  . PRO A 1 127 ? 8.798   -7.738  -8.388  1.00 91.19 127 A 1 
ATOM 1019 C CD  . PRO A 1 127 ? 7.606   -7.488  -9.298  1.00 93.55 127 A 1 
ATOM 1020 N N   . VAL A 1 128 ? 7.099   -5.419  -6.362  1.00 93.11 128 A 1 
ATOM 1021 C CA  . VAL A 1 128 ? 7.008   -4.257  -5.467  1.00 92.84 128 A 1 
ATOM 1022 C C   . VAL A 1 128 ? 5.551   -3.886  -5.181  1.00 92.87 128 A 1 
ATOM 1023 O O   . VAL A 1 128 ? 5.217   -3.579  -4.048  1.00 92.16 128 A 1 
ATOM 1024 C CB  . VAL A 1 128 ? 7.756   -3.043  -6.040  1.00 92.25 128 A 1 
ATOM 1025 C CG1 . VAL A 1 128 ? 7.850   -1.922  -5.007  1.00 90.12 128 A 1 
ATOM 1026 C CG2 . VAL A 1 128 ? 9.175   -3.403  -6.493  1.00 90.34 128 A 1 
ATOM 1027 N N   . CYS A 1 129 ? 4.651   -3.954  -6.174  1.00 93.54 129 A 1 
ATOM 1028 C CA  . CYS A 1 129 ? 3.216   -3.749  -5.939  1.00 93.16 129 A 1 
ATOM 1029 C C   . CYS A 1 129 ? 2.644   -4.797  -4.981  1.00 93.17 129 A 1 
ATOM 1030 O O   . CYS A 1 129 ? 1.838   -4.461  -4.127  1.00 92.40 129 A 1 
ATOM 1031 C CB  . CYS A 1 129 ? 2.425   -3.815  -7.252  1.00 92.60 129 A 1 
ATOM 1032 S SG  . CYS A 1 129 ? 2.808   -2.440  -8.376  1.00 90.62 129 A 1 
ATOM 1033 N N   . VAL A 1 130 ? 3.052   -6.060  -5.123  1.00 93.60 130 A 1 
ATOM 1034 C CA  . VAL A 1 130 ? 2.604   -7.144  -4.237  1.00 93.40 130 A 1 
ATOM 1035 C C   . VAL A 1 130 ? 3.083   -6.908  -2.810  1.00 93.16 130 A 1 
ATOM 1036 O O   . VAL A 1 130 ? 2.300   -7.068  -1.879  1.00 92.17 130 A 1 
ATOM 1037 C CB  . VAL A 1 130 ? 3.078   -8.512  -4.757  1.00 93.24 130 A 1 
ATOM 1038 C CG1 . VAL A 1 130 ? 2.736   -9.654  -3.795  1.00 91.08 130 A 1 
ATOM 1039 C CG2 . VAL A 1 130 ? 2.419   -8.837  -6.107  1.00 91.12 130 A 1 
ATOM 1040 N N   . GLU A 1 131 ? 4.334   -6.503  -2.630  1.00 91.22 131 A 1 
ATOM 1041 C CA  . GLU A 1 131 ? 4.881   -6.219  -1.302  1.00 90.31 131 A 1 
ATOM 1042 C C   . GLU A 1 131 ? 4.232   -4.985  -0.671  1.00 90.76 131 A 1 
ATOM 1043 O O   . GLU A 1 131 ? 3.826   -5.013  0.486   1.00 90.03 131 A 1 
ATOM 1044 C CB  . GLU A 1 131 ? 6.403   -6.076  -1.408  1.00 89.13 131 A 1 
ATOM 1045 C CG  . GLU A 1 131 ? 7.081   -6.117  -0.037  1.00 81.66 131 A 1 
ATOM 1046 C CD  . GLU A 1 131 ? 6.792   -7.417  0.740   1.00 80.58 131 A 1 
ATOM 1047 O OE1 . GLU A 1 131 ? 6.922   -7.385  1.974   1.00 71.64 131 A 1 
ATOM 1048 O OE2 . GLU A 1 131 ? 6.383   -8.445  0.118   1.00 71.75 131 A 1 
ATOM 1049 N N   . ARG A 1 132 ? 4.027   -3.928  -1.464  1.00 92.62 132 A 1 
ATOM 1050 C CA  . ARG A 1 132 ? 3.279   -2.735  -1.062  1.00 92.40 132 A 1 
ATOM 1051 C C   . ARG A 1 132 ? 1.892   -3.089  -0.511  1.00 92.98 132 A 1 
ATOM 1052 O O   . ARG A 1 132 ? 1.546   -2.648  0.580   1.00 92.49 132 A 1 
ATOM 1053 C CB  . ARG A 1 132 ? 3.203   -1.797  -2.270  1.00 91.49 132 A 1 
ATOM 1054 C CG  . ARG A 1 132 ? 2.326   -0.583  -1.963  1.00 86.95 132 A 1 
ATOM 1055 C CD  . ARG A 1 132 ? 2.183   0.350   -3.151  1.00 83.85 132 A 1 
ATOM 1056 N NE  . ARG A 1 132 ? 1.140   1.318   -2.802  1.00 76.06 132 A 1 
ATOM 1057 C CZ  . ARG A 1 132 ? 0.257   1.894   -3.564  1.00 71.89 132 A 1 
ATOM 1058 N NH1 . ARG A 1 132 ? 0.342   1.940   -4.864  1.00 65.61 132 A 1 
ATOM 1059 N NH2 . ARG A 1 132 ? -0.783  2.419   -3.005  1.00 61.82 132 A 1 
ATOM 1060 N N   . GLU A 1 133 ? 1.121   -3.896  -1.229  1.00 92.89 133 A 1 
ATOM 1061 C CA  . GLU A 1 133 ? -0.214  -4.322  -0.791  1.00 92.91 133 A 1 
ATOM 1062 C C   . GLU A 1 133 ? -0.182  -5.104  0.526   1.00 93.23 133 A 1 
ATOM 1063 O O   . GLU A 1 133 ? -1.078  -4.936  1.353   1.00 92.55 133 A 1 
ATOM 1064 C CB  . GLU A 1 133 ? -0.869  -5.198  -1.869  1.00 92.39 133 A 1 
ATOM 1065 C CG  . GLU A 1 133 ? -1.409  -4.373  -3.043  1.00 87.36 133 A 1 
ATOM 1066 C CD  . GLU A 1 133 ? -1.908  -5.239  -4.206  1.00 85.08 133 A 1 
ATOM 1067 O OE1 . GLU A 1 133 ? -2.273  -4.674  -5.258  1.00 77.87 133 A 1 
ATOM 1068 O OE2 . GLU A 1 133 ? -1.912  -6.494  -4.162  1.00 78.65 133 A 1 
ATOM 1069 N N   . LYS A 1 134 ? 0.830   -5.940  0.764   1.00 92.96 134 A 1 
ATOM 1070 C CA  . LYS A 1 134 ? 0.979   -6.644  2.050   1.00 92.56 134 A 1 
ATOM 1071 C C   . LYS A 1 134 ? 1.194   -5.657  3.195   1.00 92.83 134 A 1 
ATOM 1072 O O   . LYS A 1 134 ? 0.470   -5.734  4.182   1.00 91.69 134 A 1 
ATOM 1073 C CB  . LYS A 1 134 ? 2.150   -7.618  2.023   1.00 91.43 134 A 1 
ATOM 1074 C CG  . LYS A 1 134 ? 1.958   -8.830  1.101   1.00 82.18 134 A 1 
ATOM 1075 C CD  . LYS A 1 134 ? 3.292   -9.565  1.140   1.00 80.73 134 A 1 
ATOM 1076 C CE  . LYS A 1 134 ? 3.494   -10.581 0.034   1.00 70.60 134 A 1 
ATOM 1077 N NZ  . LYS A 1 134 ? 4.958   -10.856 -0.027  1.00 65.09 134 A 1 
ATOM 1078 N N   . ILE A 1 135 ? 2.113   -4.709  3.025   1.00 92.49 135 A 1 
ATOM 1079 C CA  . ILE A 1 135 ? 2.392   -3.666  4.017   1.00 92.08 135 A 1 
ATOM 1080 C C   . ILE A 1 135 ? 1.118   -2.867  4.314   1.00 92.80 135 A 1 
ATOM 1081 O O   . ILE A 1 135 ? 0.770   -2.656  5.474   1.00 92.40 135 A 1 
ATOM 1082 C CB  . ILE A 1 135 ? 3.528   -2.746  3.518   1.00 91.12 135 A 1 
ATOM 1083 C CG1 . ILE A 1 135 ? 4.861   -3.519  3.383   1.00 88.05 135 A 1 
ATOM 1084 C CG2 . ILE A 1 135 ? 3.727   -1.549  4.465   1.00 87.91 135 A 1 
ATOM 1085 C CD1 . ILE A 1 135 ? 5.871   -2.816  2.468   1.00 81.99 135 A 1 
ATOM 1086 N N   . GLU A 1 136 ? 0.373   -2.446  3.284   1.00 93.32 136 A 1 
ATOM 1087 C CA  . GLU A 1 136 ? -0.907  -1.752  3.453   1.00 93.31 136 A 1 
ATOM 1088 C C   . GLU A 1 136 ? -1.884  -2.582  4.289   1.00 93.56 136 A 1 
ATOM 1089 O O   . GLU A 1 136 ? -2.465  -2.063  5.240   1.00 92.97 136 A 1 
ATOM 1090 C CB  . GLU A 1 136 ? -1.530  -1.438  2.089   1.00 92.19 136 A 1 
ATOM 1091 C CG  . GLU A 1 136 ? -0.818  -0.283  1.380   1.00 85.68 136 A 1 
ATOM 1092 C CD  . GLU A 1 136 ? -1.266  -0.077  -0.077  1.00 85.49 136 A 1 
ATOM 1093 O OE1 . GLU A 1 136 ? -0.654  0.798   -0.738  1.00 77.63 136 A 1 
ATOM 1094 O OE2 . GLU A 1 136 ? -2.160  -0.801  -0.562  1.00 79.21 136 A 1 
ATOM 1095 N N   . GLN A 1 137 ? -2.047  -3.875  3.983   1.00 93.75 137 A 1 
ATOM 1096 C CA  . GLN A 1 137 ? -2.954  -4.742  4.733   1.00 93.75 137 A 1 
ATOM 1097 C C   . GLN A 1 137 ? -2.512  -4.931  6.187   1.00 93.78 137 A 1 
ATOM 1098 O O   . GLN A 1 137 ? -3.378  -4.875  7.058   1.00 92.94 137 A 1 
ATOM 1099 C CB  . GLN A 1 137 ? -3.136  -6.104  4.046   1.00 93.36 137 A 1 
ATOM 1100 C CG  . GLN A 1 137 ? -3.925  -6.047  2.729   1.00 87.27 137 A 1 
ATOM 1101 C CD  . GLN A 1 137 ? -5.216  -5.245  2.826   1.00 86.56 137 A 1 
ATOM 1102 O OE1 . GLN A 1 137 ? -6.175  -5.617  3.483   1.00 78.68 137 A 1 
ATOM 1103 N NE2 . GLN A 1 137 ? -5.289  -4.099  2.175   1.00 76.01 137 A 1 
ATOM 1104 N N   . GLU A 1 138 ? -1.220  -5.075  6.469   1.00 92.61 138 A 1 
ATOM 1105 C CA  . GLU A 1 138 ? -0.695  -5.186  7.837   1.00 92.02 138 A 1 
ATOM 1106 C C   . GLU A 1 138 ? -1.103  -3.986  8.704   1.00 92.44 138 A 1 
ATOM 1107 O O   . GLU A 1 138 ? -1.633  -4.149  9.803   1.00 91.56 138 A 1 
ATOM 1108 C CB  . GLU A 1 138 ? 0.838   -5.293  7.807   1.00 90.60 138 A 1 
ATOM 1109 C CG  . GLU A 1 138 ? 1.349   -6.660  7.330   1.00 80.10 138 A 1 
ATOM 1110 C CD  . GLU A 1 138 ? 2.877   -6.687  7.125   1.00 77.58 138 A 1 
ATOM 1111 O OE1 . GLU A 1 138 ? 3.351   -7.667  6.510   1.00 68.95 138 A 1 
ATOM 1112 O OE2 . GLU A 1 138 ? 3.567   -5.746  7.586   1.00 70.63 138 A 1 
ATOM 1113 N N   . TYR A 1 139 ? -0.942  -2.760  8.200   1.00 94.05 139 A 1 
ATOM 1114 C CA  . TYR A 1 139 ? -1.328  -1.553  8.939   1.00 94.48 139 A 1 
ATOM 1115 C C   . TYR A 1 139 ? -2.844  -1.355  9.016   1.00 94.73 139 A 1 
ATOM 1116 O O   . TYR A 1 139 ? -3.355  -0.871  10.030  1.00 93.91 139 A 1 
ATOM 1117 C CB  . TYR A 1 139 ? -0.664  -0.327  8.312   1.00 94.22 139 A 1 
ATOM 1118 C CG  . TYR A 1 139 ? 0.777   -0.157  8.730   1.00 94.10 139 A 1 
ATOM 1119 C CD1 . TYR A 1 139 ? 1.075   0.438   9.968   1.00 91.82 139 A 1 
ATOM 1120 C CD2 . TYR A 1 139 ? 1.816   -0.607  7.900   1.00 92.18 139 A 1 
ATOM 1121 C CE1 . TYR A 1 139 ? 2.410   0.585   10.378  1.00 91.22 139 A 1 
ATOM 1122 C CE2 . TYR A 1 139 ? 3.155   -0.467  8.305   1.00 91.32 139 A 1 
ATOM 1123 C CZ  . TYR A 1 139 ? 3.451   0.133   9.545   1.00 91.83 139 A 1 
ATOM 1124 O OH  . TYR A 1 139 ? 4.739   0.275   9.943   1.00 90.12 139 A 1 
ATOM 1125 N N   . LEU A 1 140 ? -3.591  -1.709  7.973   1.00 94.73 140 A 1 
ATOM 1126 C CA  . LEU A 1 140 ? -5.054  -1.633  7.990   1.00 95.04 140 A 1 
ATOM 1127 C C   . LEU A 1 140 ? -5.660  -2.653  8.964   1.00 94.92 140 A 1 
ATOM 1128 O O   . LEU A 1 140 ? -6.618  -2.323  9.662   1.00 94.35 140 A 1 
ATOM 1129 C CB  . LEU A 1 140 ? -5.596  -1.829  6.567   1.00 95.23 140 A 1 
ATOM 1130 C CG  . LEU A 1 140 ? -5.263  -0.681  5.593   1.00 94.80 140 A 1 
ATOM 1131 C CD1 . LEU A 1 140 ? -5.650  -1.101  4.174   1.00 93.43 140 A 1 
ATOM 1132 C CD2 . LEU A 1 140 ? -5.983  0.619   5.932   1.00 93.36 140 A 1 
ATOM 1133 N N   . ASP A 1 141 ? -5.100  -3.853  9.052   1.00 93.69 141 A 1 
ATOM 1134 C CA  . ASP A 1 141 ? -5.487  -4.875  10.028  1.00 92.79 141 A 1 
ATOM 1135 C C   . ASP A 1 141 ? -5.150  -4.424  11.453  1.00 92.83 141 A 1 
ATOM 1136 O O   . ASP A 1 141 ? -6.000  -4.521  12.346  1.00 91.94 141 A 1 
ATOM 1137 C CB  . ASP A 1 141 ? -4.812  -6.222  9.687   1.00 91.81 141 A 1 
ATOM 1138 C CG  . ASP A 1 141 ? -5.382  -6.917  8.433   1.00 89.03 141 A 1 
ATOM 1139 O OD1 . ASP A 1 141 ? -6.505  -6.570  7.999   1.00 85.74 141 A 1 
ATOM 1140 O OD2 . ASP A 1 141 ? -4.755  -7.861  7.914   1.00 84.85 141 A 1 
ATOM 1141 N N   . PHE A 1 142 ? -3.975  -3.830  11.658  1.00 92.96 142 A 1 
ATOM 1142 C CA  . PHE A 1 142 ? -3.570  -3.220  12.924  1.00 92.92 142 A 1 
ATOM 1143 C C   . PHE A 1 142 ? -4.560  -2.135  13.376  1.00 93.45 142 A 1 
ATOM 1144 O O   . PHE A 1 142 ? -5.107  -2.217  14.479  1.00 92.87 142 A 1 
ATOM 1145 C CB  . PHE A 1 142 ? -2.143  -2.671  12.770  1.00 92.60 142 A 1 
ATOM 1146 C CG  . PHE A 1 142 ? -1.665  -1.877  13.965  1.00 92.35 142 A 1 
ATOM 1147 C CD1 . PHE A 1 142 ? -1.609  -0.471  13.908  1.00 89.74 142 A 1 
ATOM 1148 C CD2 . PHE A 1 142 ? -1.274  -2.548  15.132  1.00 89.67 142 A 1 
ATOM 1149 C CE1 . PHE A 1 142 ? -1.144  0.257   15.014  1.00 88.60 142 A 1 
ATOM 1150 C CE2 . PHE A 1 142 ? -0.811  -1.819  16.238  1.00 88.62 142 A 1 
ATOM 1151 C CZ  . PHE A 1 142 ? -0.739  -0.417  16.178  1.00 88.99 142 A 1 
ATOM 1152 N N   . LEU A 1 143 ? -4.901  -1.169  12.511  1.00 93.68 143 A 1 
ATOM 1153 C CA  . LEU A 1 143 ? -5.892  -0.126  12.810  1.00 94.19 143 A 1 
ATOM 1154 C C   . LEU A 1 143 ? -7.295  -0.702  13.044  1.00 94.18 143 A 1 
ATOM 1155 O O   . LEU A 1 143 ? -8.012  -0.254  13.939  1.00 93.48 143 A 1 
ATOM 1156 C CB  . LEU A 1 143 ? -5.925  0.893   11.657  1.00 94.65 143 A 1 
ATOM 1157 C CG  . LEU A 1 143 ? -4.712  1.835   11.595  1.00 94.10 143 A 1 
ATOM 1158 C CD1 . LEU A 1 143 ? -4.800  2.675   10.319  1.00 92.74 143 A 1 
ATOM 1159 C CD2 . LEU A 1 143 ? -4.665  2.790   12.791  1.00 92.64 143 A 1 
ATOM 1160 N N   . ALA A 1 144 ? -7.703  -1.700  12.264  1.00 93.81 144 A 1 
ATOM 1161 C CA  . ALA A 1 144 ? -9.003  -2.345  12.431  1.00 93.11 144 A 1 
ATOM 1162 C C   . ALA A 1 144 ? -9.118  -3.102  13.765  1.00 92.34 144 A 1 
ATOM 1163 O O   . ALA A 1 144 ? -10.218 -3.214  14.305  1.00 90.42 144 A 1 
ATOM 1164 C CB  . ALA A 1 144 ? -9.255  -3.270  11.231  1.00 92.87 144 A 1 
ATOM 1165 N N   . SER A 1 145 ? -8.006  -3.585  14.323  1.00 91.95 145 A 1 
ATOM 1166 C CA  . SER A 1 145 ? -7.989  -4.284  15.614  1.00 90.62 145 A 1 
ATOM 1167 C C   . SER A 1 145 ? -7.992  -3.358  16.840  1.00 90.35 145 A 1 
ATOM 1168 O O   . SER A 1 145 ? -8.258  -3.833  17.942  1.00 86.91 145 A 1 
ATOM 1169 C CB  . SER A 1 145 ? -6.818  -5.273  15.659  1.00 88.57 145 A 1 
ATOM 1170 O OG  . SER A 1 145 ? -5.578  -4.613  15.765  1.00 77.29 145 A 1 
ATOM 1171 N N   . SER A 1 146 ? -7.809  -2.036  16.666  1.00 89.92 146 A 1 
ATOM 1172 C CA  . SER A 1 146 ? -7.663  -1.043  17.748  1.00 89.76 146 A 1 
ATOM 1173 C C   . SER A 1 146 ? -8.984  -0.595  18.397  1.00 89.51 146 A 1 
ATOM 1174 O O   . SER A 1 146 ? -9.259  0.599   18.572  1.00 85.56 146 A 1 
ATOM 1175 C CB  . SER A 1 146 ? -6.830  0.141   17.252  1.00 88.74 146 A 1 
ATOM 1176 O OG  . SER A 1 146 ? -7.533  0.929   16.310  1.00 80.37 146 A 1 
ATOM 1177 N N   . GLY A 1 147 ? -9.869  -1.547  18.713  1.00 89.87 147 A 1 
ATOM 1178 C CA  . GLY A 1 147 ? -11.216 -1.289  19.235  1.00 88.54 147 A 1 
ATOM 1179 C C   . GLY A 1 147 ? -11.352 -1.292  20.760  1.00 88.18 147 A 1 
ATOM 1180 O O   . GLY A 1 147 ? -12.462 -1.066  21.258  1.00 79.99 147 A 1 
ATOM 1181 N N   . GLY A 1 148 ? -10.297 -1.568  21.504  1.00 87.43 148 A 1 
ATOM 1182 C CA  . GLY A 1 148 ? -10.299 -1.650  22.963  1.00 87.63 148 A 1 
ATOM 1183 C C   . GLY A 1 148 ? -9.973  -0.317  23.656  1.00 89.27 148 A 1 
ATOM 1184 O O   . GLY A 1 148 ? -10.051 0.772   23.073  1.00 86.57 148 A 1 
ATOM 1185 N N   . ASN A 1 149 ? -9.652  -0.398  24.943  1.00 89.05 149 A 1 
ATOM 1186 C CA  . ASN A 1 149 ? -9.348  0.753   25.795  1.00 90.24 149 A 1 
ATOM 1187 C C   . ASN A 1 149 ? -8.041  0.590   26.594  1.00 91.60 149 A 1 
ATOM 1188 O O   . ASN A 1 149 ? -7.904  1.199   27.657  1.00 88.36 149 A 1 
ATOM 1189 C CB  . ASN A 1 149 ? -10.560 1.054   26.700  1.00 86.87 149 A 1 
ATOM 1190 C CG  . ASN A 1 149 ? -11.705 1.723   25.969  1.00 79.63 149 A 1 
ATOM 1191 O OD1 . ASN A 1 149 ? -11.539 2.674   25.217  1.00 72.45 149 A 1 
ATOM 1192 N ND2 . ASN A 1 149 ? -12.919 1.290   26.206  1.00 71.08 149 A 1 
ATOM 1193 N N   . SER A 1 150 ? -7.098  -0.204  26.109  1.00 90.56 150 A 1 
ATOM 1194 C CA  . SER A 1 150 ? -5.778  -0.311  26.736  1.00 90.76 150 A 1 
ATOM 1195 C C   . SER A 1 150 ? -5.048  1.050   26.725  1.00 91.92 150 A 1 
ATOM 1196 O O   . SER A 1 150 ? -5.435  1.959   25.974  1.00 91.68 150 A 1 
ATOM 1197 C CB  . SER A 1 150 ? -4.950  -1.422  26.077  1.00 88.94 150 A 1 
ATOM 1198 O OG  . SER A 1 150 ? -4.261  -0.970  24.929  1.00 83.36 150 A 1 
ATOM 1199 N N   . PRO A 1 151 ? -4.021  1.252   27.571  1.00 91.20 151 A 1 
ATOM 1200 C CA  . PRO A 1 151 ? -3.179  2.447   27.507  1.00 91.92 151 A 1 
ATOM 1201 C C   . PRO A 1 151 ? -2.609  2.695   26.106  1.00 92.82 151 A 1 
ATOM 1202 O O   . PRO A 1 151 ? -2.679  3.820   25.612  1.00 91.88 151 A 1 
ATOM 1203 C CB  . PRO A 1 151 ? -2.075  2.219   28.545  1.00 90.73 151 A 1 
ATOM 1204 C CG  . PRO A 1 151 ? -2.711  1.248   29.540  1.00 87.73 151 A 1 
ATOM 1205 C CD  . PRO A 1 151 ? -3.585  0.377   28.651  1.00 90.46 151 A 1 
ATOM 1206 N N   . GLU A 1 152 ? -2.164  1.644   25.427  1.00 91.02 152 A 1 
ATOM 1207 C CA  . GLU A 1 152 ? -1.591  1.675   24.080  1.00 90.96 152 A 1 
ATOM 1208 C C   . GLU A 1 152 ? -2.636  2.091   23.033  1.00 92.20 152 A 1 
ATOM 1209 O O   . GLU A 1 152 ? -2.374  2.926   22.170  1.00 92.01 152 A 1 
ATOM 1210 C CB  . GLU A 1 152 ? -1.027  0.293   23.702  1.00 89.59 152 A 1 
ATOM 1211 C CG  . GLU A 1 152 ? 0.063   -0.261  24.644  1.00 83.12 152 A 1 
ATOM 1212 C CD  . GLU A 1 152 ? -0.444  -0.640  26.046  1.00 78.60 152 A 1 
ATOM 1213 O OE1 . GLU A 1 152 ? 0.350   -0.486  27.004  1.00 69.03 152 A 1 
ATOM 1214 O OE2 . GLU A 1 152 ? -1.654  -0.943  26.188  1.00 68.43 152 A 1 
ATOM 1215 N N   . GLU A 1 153 ? -3.872  1.584   23.131  1.00 92.36 153 A 1 
ATOM 1216 C CA  . GLU A 1 153 ? -4.965  1.972   22.224  1.00 92.56 153 A 1 
ATOM 1217 C C   . GLU A 1 153 ? -5.446  3.411   22.450  1.00 93.61 153 A 1 
ATOM 1218 O O   . GLU A 1 153 ? -5.956  4.048   21.524  1.00 93.20 153 A 1 
ATOM 1219 C CB  . GLU A 1 153 ? -6.144  1.029   22.419  1.00 90.76 153 A 1 
ATOM 1220 C CG  . GLU A 1 153 ? -5.871  -0.376  21.873  1.00 86.00 153 A 1 
ATOM 1221 C CD  . GLU A 1 153 ? -7.051  -1.290  22.188  1.00 84.00 153 A 1 
ATOM 1222 O OE1 . GLU A 1 153 ? -7.573  -1.940  21.259  1.00 74.66 153 A 1 
ATOM 1223 O OE2 . GLU A 1 153 ? -7.480  -1.297  23.360  1.00 75.44 153 A 1 
ATOM 1224 N N   . ARG A 1 154 ? -5.325  3.942   23.674  1.00 92.94 154 A 1 
ATOM 1225 C CA  . ARG A 1 154 ? -5.589  5.362   23.952  1.00 93.38 154 A 1 
ATOM 1226 C C   . ARG A 1 154 ? -4.521  6.242   23.322  1.00 94.13 154 A 1 
ATOM 1227 O O   . ARG A 1 154 ? -4.876  7.166   22.599  1.00 93.75 154 A 1 
ATOM 1228 C CB  . ARG A 1 154 ? -5.727  5.608   25.459  1.00 93.08 154 A 1 
ATOM 1229 C CG  . ARG A 1 154 ? -7.081  5.094   25.970  1.00 86.34 154 A 1 
ATOM 1230 C CD  . ARG A 1 154 ? -7.282  5.420   27.455  1.00 85.05 154 A 1 
ATOM 1231 N NE  . ARG A 1 154 ? -6.474  4.547   28.324  1.00 75.80 154 A 1 
ATOM 1232 C CZ  . ARG A 1 154 ? -6.149  4.787   29.588  1.00 68.05 154 A 1 
ATOM 1233 N NH1 . ARG A 1 154 ? -6.495  5.889   30.193  1.00 61.60 154 A 1 
ATOM 1234 N NH2 . ARG A 1 154 ? -5.465  3.915   30.268  1.00 56.92 154 A 1 
ATOM 1235 N N   . GLU A 1 155 ? -3.262  5.900   23.500  1.00 94.02 155 A 1 
ATOM 1236 C CA  . GLU A 1 155 ? -2.136  6.611   22.881  1.00 94.12 155 A 1 
ATOM 1237 C C   . GLU A 1 155 ? -2.204  6.575   21.345  1.00 94.45 155 A 1 
ATOM 1238 O O   . GLU A 1 155 ? -2.046  7.606   20.693  1.00 93.28 155 A 1 
ATOM 1239 C CB  . GLU A 1 155 ? -0.848  5.975   23.400  1.00 93.25 155 A 1 
ATOM 1240 C CG  . GLU A 1 155 ? 0.426   6.741   23.025  1.00 84.05 155 A 1 
ATOM 1241 C CD  . GLU A 1 155 ? 1.665   6.041   23.601  1.00 84.73 155 A 1 
ATOM 1242 O OE1 . GLU A 1 155 ? 2.784   6.165   23.064  1.00 75.79 155 A 1 
ATOM 1243 O OE2 . GLU A 1 155 ? 1.525   5.277   24.586  1.00 79.52 155 A 1 
ATOM 1244 N N   . LEU A 1 156 ? -2.556  5.428   20.750  1.00 94.78 156 A 1 
ATOM 1245 C CA  . LEU A 1 156 ? -2.805  5.311   19.309  1.00 94.81 156 A 1 
ATOM 1246 C C   . LEU A 1 156 ? -3.894  6.287   18.851  1.00 95.28 156 A 1 
ATOM 1247 O O   . LEU A 1 156 ? -3.714  6.989   17.858  1.00 94.77 156 A 1 
ATOM 1248 C CB  . LEU A 1 156 ? -3.193  3.858   18.966  1.00 94.27 156 A 1 
ATOM 1249 C CG  . LEU A 1 156 ? -3.599  3.641   17.491  1.00 93.45 156 A 1 
ATOM 1250 C CD1 . LEU A 1 156 ? -2.463  3.917   16.514  1.00 89.30 156 A 1 
ATOM 1251 C CD2 . LEU A 1 156 ? -4.050  2.204   17.276  1.00 89.16 156 A 1 
ATOM 1252 N N   . ARG A 1 157 ? -5.029  6.360   19.566  1.00 95.51 157 A 1 
ATOM 1253 C CA  . ARG A 1 157 ? -6.107  7.307   19.247  1.00 95.66 157 A 1 
ATOM 1254 C C   . ARG A 1 157 ? -5.645  8.754   19.333  1.00 96.06 157 A 1 
ATOM 1255 O O   . ARG A 1 157 ? -5.976  9.526   18.441  1.00 95.37 157 A 1 
ATOM 1256 C CB  . ARG A 1 157 ? -7.306  7.068   20.170  1.00 94.24 157 A 1 
ATOM 1257 C CG  . ARG A 1 157 ? -8.148  5.895   19.680  1.00 86.29 157 A 1 
ATOM 1258 C CD  . ARG A 1 157 ? -9.308  5.598   20.628  1.00 87.20 157 A 1 
ATOM 1259 N NE  . ARG A 1 157 ? -8.910  4.662   21.687  1.00 79.62 157 A 1 
ATOM 1260 C CZ  . ARG A 1 157 ? -9.699  4.156   22.615  1.00 77.17 157 A 1 
ATOM 1261 N NH1 . ARG A 1 157 ? -10.912 4.570   22.806  1.00 67.93 157 A 1 
ATOM 1262 N NH2 . ARG A 1 157 ? -9.277  3.189   23.373  1.00 65.56 157 A 1 
ATOM 1263 N N   . GLU A 1 158 ? -4.893  9.106   20.363  1.00 95.14 158 A 1 
ATOM 1264 C CA  . GLU A 1 158 ? -4.399  10.467  20.581  1.00 95.31 158 A 1 
ATOM 1265 C C   . GLU A 1 158 ? -3.516  10.941  19.424  1.00 95.45 158 A 1 
ATOM 1266 O O   . GLU A 1 158 ? -3.864  11.917  18.761  1.00 94.28 158 A 1 
ATOM 1267 C CB  . GLU A 1 158 ? -3.655  10.544  21.923  1.00 94.92 158 A 1 
ATOM 1268 C CG  . GLU A 1 158 ? -4.626  10.535  23.115  1.00 84.78 158 A 1 
ATOM 1269 C CD  . GLU A 1 158 ? -3.929  10.379  24.481  1.00 80.30 158 A 1 
ATOM 1270 O OE1 . GLU A 1 158 ? -4.670  10.140  25.467  1.00 71.64 158 A 1 
ATOM 1271 O OE2 . GLU A 1 158 ? -2.688  10.488  24.543  1.00 73.33 158 A 1 
ATOM 1272 N N   . PHE A 1 159 ? -2.436  10.232  19.106  1.00 95.83 159 A 1 
ATOM 1273 C CA  . PHE A 1 159 ? -1.548  10.669  18.026  1.00 95.69 159 A 1 
ATOM 1274 C C   . PHE A 1 159 ? -2.193  10.549  16.640  1.00 96.45 159 A 1 
ATOM 1275 O O   . PHE A 1 159 ? -1.961  11.390  15.773  1.00 95.42 159 A 1 
ATOM 1276 C CB  . PHE A 1 159 ? -0.188  9.962   18.102  1.00 94.70 159 A 1 
ATOM 1277 C CG  . PHE A 1 159 ? -0.135  8.501   17.686  1.00 95.25 159 A 1 
ATOM 1278 C CD1 . PHE A 1 159 ? 0.189   7.508   18.627  1.00 92.90 159 A 1 
ATOM 1279 C CD2 . PHE A 1 159 ? -0.320  8.138   16.340  1.00 92.97 159 A 1 
ATOM 1280 C CE1 . PHE A 1 159 ? 0.308   6.167   18.220  1.00 91.40 159 A 1 
ATOM 1281 C CE2 . PHE A 1 159 ? -0.217  6.795   15.939  1.00 91.59 159 A 1 
ATOM 1282 C CZ  . PHE A 1 159 ? 0.100   5.807   16.878  1.00 91.74 159 A 1 
ATOM 1283 N N   . PHE A 1 160 ? -3.036  9.540   16.401  1.00 95.75 160 A 1 
ATOM 1284 C CA  . PHE A 1 160 ? -3.678  9.361   15.100  1.00 95.99 160 A 1 
ATOM 1285 C C   . PHE A 1 160 ? -4.730  10.442  14.830  1.00 96.36 160 A 1 
ATOM 1286 O O   . PHE A 1 160 ? -4.792  10.973  13.727  1.00 95.45 160 A 1 
ATOM 1287 C CB  . PHE A 1 160 ? -4.281  7.956   15.004  1.00 95.70 160 A 1 
ATOM 1288 C CG  . PHE A 1 160 ? -4.725  7.599   13.601  1.00 96.25 160 A 1 
ATOM 1289 C CD1 . PHE A 1 160 ? -6.006  7.955   13.146  1.00 94.60 160 A 1 
ATOM 1290 C CD2 . PHE A 1 160 ? -3.831  6.943   12.734  1.00 94.80 160 A 1 
ATOM 1291 C CE1 . PHE A 1 160 ? -6.391  7.656   11.829  1.00 94.20 160 A 1 
ATOM 1292 C CE2 . PHE A 1 160 ? -4.215  6.641   11.423  1.00 94.21 160 A 1 
ATOM 1293 C CZ  . PHE A 1 160 ? -5.496  7.000   10.970  1.00 94.62 160 A 1 
ATOM 1294 N N   . THR A 1 161 ? -5.541  10.816  15.825  1.00 96.03 161 A 1 
ATOM 1295 C CA  . THR A 1 161 ? -6.548  11.886  15.668  1.00 96.02 161 A 1 
ATOM 1296 C C   . THR A 1 161 ? -5.942  13.288  15.607  1.00 96.04 161 A 1 
ATOM 1297 O O   . THR A 1 161 ? -6.583  14.202  15.087  1.00 94.46 161 A 1 
ATOM 1298 C CB  . THR A 1 161 ? -7.638  11.837  16.750  1.00 95.29 161 A 1 
ATOM 1299 O OG1 . THR A 1 161 ? -7.104  11.928  18.040  1.00 89.77 161 A 1 
ATOM 1300 C CG2 . THR A 1 161 ? -8.480  10.562  16.662  1.00 86.68 161 A 1 
ATOM 1301 N N   . ALA A 1 162 ? -4.701  13.464  16.071  1.00 96.20 162 A 1 
ATOM 1302 C CA  . ALA A 1 162 ? -3.924  14.686  15.876  1.00 95.84 162 A 1 
ATOM 1303 C C   . ALA A 1 162 ? -3.325  14.809  14.458  1.00 95.46 162 A 1 
ATOM 1304 O O   . ALA A 1 162 ? -2.940  15.903  14.054  1.00 93.06 162 A 1 
ATOM 1305 C CB  . ALA A 1 162 ? -2.840  14.736  16.961  1.00 95.54 162 A 1 
ATOM 1306 N N   . SER A 1 163 ? -3.269  13.714  13.684  1.00 95.82 163 A 1 
ATOM 1307 C CA  . SER A 1 163 ? -2.752  13.702  12.311  1.00 95.34 163 A 1 
ATOM 1308 C C   . SER A 1 163 ? -3.786  14.163  11.274  1.00 94.92 163 A 1 
ATOM 1309 O O   . SER A 1 163 ? -4.960  14.408  11.577  1.00 93.52 163 A 1 
ATOM 1310 C CB  . SER A 1 163 ? -2.207  12.302  11.983  1.00 94.92 163 A 1 
ATOM 1311 O OG  . SER A 1 163 ? -3.240  11.398  11.631  1.00 91.83 163 A 1 
ATOM 1312 N N   . ASP A 1 164 ? -3.374  14.231  10.004  1.00 94.69 164 A 1 
ATOM 1313 C CA  . ASP A 1 164 ? -4.278  14.463  8.865   1.00 94.08 164 A 1 
ATOM 1314 C C   . ASP A 1 164 ? -5.176  13.245  8.556   1.00 94.54 164 A 1 
ATOM 1315 O O   . ASP A 1 164 ? -6.115  13.343  7.761   1.00 92.66 164 A 1 
ATOM 1316 C CB  . ASP A 1 164 ? -3.463  14.893  7.631   1.00 92.54 164 A 1 
ATOM 1317 C CG  . ASP A 1 164 ? -2.883  16.313  7.718   1.00 90.75 164 A 1 
ATOM 1318 O OD1 . ASP A 1 164 ? -3.544  17.208  8.303   1.00 87.30 164 A 1 
ATOM 1319 O OD2 . ASP A 1 164 ? -1.804  16.526  7.121   1.00 86.81 164 A 1 
ATOM 1320 N N   . GLY A 1 165 ? -4.932  12.096  9.202   1.00 94.91 165 A 1 
ATOM 1321 C CA  . GLY A 1 165 ? -5.669  10.852  8.992   1.00 95.14 165 A 1 
ATOM 1322 C C   . GLY A 1 165 ? -5.304  10.126  7.693   1.00 95.59 165 A 1 
ATOM 1323 O O   . GLY A 1 165 ? -4.253  10.351  7.088   1.00 94.23 165 A 1 
ATOM 1324 N N   . LEU A 1 166 ? -6.171  9.216   7.264   1.00 95.65 166 A 1 
ATOM 1325 C CA  . LEU A 1 166 ? -5.981  8.428   6.044   1.00 95.91 166 A 1 
ATOM 1326 C C   . LEU A 1 166 ? -6.467  9.186   4.804   1.00 95.90 166 A 1 
ATOM 1327 O O   . LEU A 1 166 ? -7.471  9.900   4.851   1.00 94.95 166 A 1 
ATOM 1328 C CB  . LEU A 1 166 ? -6.699  7.073   6.169   1.00 95.77 166 A 1 
ATOM 1329 C CG  . LEU A 1 166 ? -6.235  6.195   7.345   1.00 95.33 166 A 1 
ATOM 1330 C CD1 . LEU A 1 166 ? -7.045  4.901   7.378   1.00 93.48 166 A 1 
ATOM 1331 C CD2 . LEU A 1 166 ? -4.755  5.836   7.243   1.00 93.42 166 A 1 
ATOM 1332 N N   . CYS A 1 167 ? -5.808  8.983   3.666   1.00 95.60 167 A 1 
ATOM 1333 C CA  . CYS A 1 167 ? -6.374  9.351   2.371   1.00 95.45 167 A 1 
ATOM 1334 C C   . CYS A 1 167 ? -7.600  8.478   2.037   1.00 95.80 167 A 1 
ATOM 1335 O O   . CYS A 1 167 ? -7.802  7.409   2.627   1.00 95.30 167 A 1 
ATOM 1336 C CB  . CYS A 1 167 ? -5.282  9.282   1.291   1.00 94.55 167 A 1 
ATOM 1337 S SG  . CYS A 1 167 ? -4.760  7.565   0.985   1.00 93.11 167 A 1 
ATOM 1338 N N   . ALA A 1 168 ? -8.410  8.908   1.069   1.00 95.62 168 A 1 
ATOM 1339 C CA  . ALA A 1 168 ? -9.629  8.190   0.693   1.00 95.66 168 A 1 
ATOM 1340 C C   . ALA A 1 168 ? -9.378  6.729   0.243   1.00 95.80 168 A 1 
ATOM 1341 O O   . ALA A 1 168 ? -10.118 5.854   0.705   1.00 95.32 168 A 1 
ATOM 1342 C CB  . ALA A 1 168 ? -10.407 9.018   -0.340  1.00 95.27 168 A 1 
ATOM 1343 N N   . PRO A 1 169 ? -8.336  6.413   -0.560  1.00 95.35 169 A 1 
ATOM 1344 C CA  . PRO A 1 169 ? -8.005  5.027   -0.893  1.00 95.07 169 A 1 
ATOM 1345 C C   . PRO A 1 169 ? -7.664  4.159   0.326   1.00 95.54 169 A 1 
ATOM 1346 O O   . PRO A 1 169 ? -8.232  3.079   0.480   1.00 95.03 169 A 1 
ATOM 1347 C CB  . PRO A 1 169 ? -6.835  5.111   -1.873  1.00 93.99 169 A 1 
ATOM 1348 C CG  . PRO A 1 169 ? -7.010  6.473   -2.530  1.00 92.27 169 A 1 
ATOM 1349 C CD  . PRO A 1 169 ? -7.531  7.319   -1.373  1.00 94.45 169 A 1 
ATOM 1350 N N   . HIS A 1 170 ? -6.812  4.629   1.246   1.00 95.89 170 A 1 
ATOM 1351 C CA  . HIS A 1 170 ? -6.473  3.866   2.452   1.00 96.14 170 A 1 
ATOM 1352 C C   . HIS A 1 170 ? -7.657  3.744   3.420   1.00 96.44 170 A 1 
ATOM 1353 O O   . HIS A 1 170 ? -7.851  2.686   4.018   1.00 96.07 170 A 1 
ATOM 1354 C CB  . HIS A 1 170 ? -5.261  4.485   3.158   1.00 95.87 170 A 1 
ATOM 1355 C CG  . HIS A 1 170 ? -3.957  4.248   2.445   1.00 95.38 170 A 1 
ATOM 1356 N ND1 . HIS A 1 170 ? -2.938  5.158   2.294   1.00 91.44 170 A 1 
ATOM 1357 C CD2 . HIS A 1 170 ? -3.528  3.074   1.888   1.00 91.58 170 A 1 
ATOM 1358 C CE1 . HIS A 1 170 ? -1.930  4.553   1.645   1.00 91.55 170 A 1 
ATOM 1359 N NE2 . HIS A 1 170 ? -2.248  3.280   1.380   1.00 92.03 170 A 1 
ATOM 1360 N N   . TYR A 1 171 ? -8.490  4.779   3.535   1.00 96.08 171 A 1 
ATOM 1361 C CA  . TYR A 1 171 ? -9.725  4.674   4.311   1.00 96.40 171 A 1 
ATOM 1362 C C   . TYR A 1 171 ? -10.700 3.657   3.699   1.00 96.38 171 A 1 
ATOM 1363 O O   . TYR A 1 171 ? -11.285 2.852   4.419   1.00 96.08 171 A 1 
ATOM 1364 C CB  . TYR A 1 171 ? -10.380 6.048   4.459   1.00 96.66 171 A 1 
ATOM 1365 C CG  . TYR A 1 171 ? -11.640 6.004   5.311   1.00 97.03 171 A 1 
ATOM 1366 C CD1 . TYR A 1 171 ? -12.892 6.333   4.757   1.00 96.15 171 A 1 
ATOM 1367 C CD2 . TYR A 1 171 ? -11.559 5.595   6.656   1.00 96.33 171 A 1 
ATOM 1368 C CE1 . TYR A 1 171 ? -14.058 6.260   5.545   1.00 96.19 171 A 1 
ATOM 1369 C CE2 . TYR A 1 171 ? -12.725 5.510   7.446   1.00 96.20 171 A 1 
ATOM 1370 C CZ  . TYR A 1 171 ? -13.977 5.843   6.889   1.00 96.66 171 A 1 
ATOM 1371 O OH  . TYR A 1 171 ? -15.104 5.747   7.647   1.00 95.89 171 A 1 
ATOM 1372 N N   . ASN A 1 172 ? -10.819 3.611   2.375   1.00 96.37 172 A 1 
ATOM 1373 C CA  . ASN A 1 172 ? -11.572 2.556   1.700   1.00 96.14 172 A 1 
ATOM 1374 C C   . ASN A 1 172 ? -10.990 1.161   2.001   1.00 96.40 172 A 1 
ATOM 1375 O O   . ASN A 1 172 ? -11.747 0.243   2.314   1.00 96.15 172 A 1 
ATOM 1376 C CB  . ASN A 1 172 ? -11.610 2.856   0.197   1.00 95.57 172 A 1 
ATOM 1377 C CG  . ASN A 1 172 ? -12.419 1.809   -0.541  1.00 93.93 172 A 1 
ATOM 1378 O OD1 . ASN A 1 172 ? -13.635 1.761   -0.462  1.00 86.56 172 A 1 
ATOM 1379 N ND2 . ASN A 1 172 ? -11.771 0.913   -1.250  1.00 85.09 172 A 1 
ATOM 1380 N N   . GLY A 1 173 ? -9.663  1.008   1.983   1.00 95.74 173 A 1 
ATOM 1381 C CA  . GLY A 1 173 ? -8.975  -0.229  2.368   1.00 95.66 173 A 1 
ATOM 1382 C C   . GLY A 1 173 ? -9.171  -0.616  3.838   1.00 95.97 173 A 1 
ATOM 1383 O O   . GLY A 1 173 ? -9.213  -1.807  4.166   1.00 95.17 173 A 1 
ATOM 1384 N N   . LEU A 1 174 ? -9.378  0.365   4.737   1.00 96.38 174 A 1 
ATOM 1385 C CA  . LEU A 1 174 ? -9.756  0.108   6.129   1.00 96.63 174 A 1 
ATOM 1386 C C   . LEU A 1 174 ? -11.181 -0.460  6.235   1.00 96.77 174 A 1 
ATOM 1387 O O   . LEU A 1 174 ? -11.437 -1.327  7.067   1.00 95.87 174 A 1 
ATOM 1388 C CB  . LEU A 1 174 ? -9.608  1.412   6.941   1.00 96.52 174 A 1 
ATOM 1389 C CG  . LEU A 1 174 ? -9.917  1.253   8.439   1.00 95.90 174 A 1 
ATOM 1390 C CD1 . LEU A 1 174 ? -8.897  0.370   9.153   1.00 93.51 174 A 1 
ATOM 1391 C CD2 . LEU A 1 174 ? -9.924  2.621   9.111   1.00 93.54 174 A 1 
ATOM 1392 N N   . LEU A 1 175 ? -12.110 0.006   5.394   1.00 96.72 175 A 1 
ATOM 1393 C CA  . LEU A 1 175 ? -13.506 -0.446  5.399   1.00 96.72 175 A 1 
ATOM 1394 C C   . LEU A 1 175 ? -13.717 -1.761  4.640   1.00 96.69 175 A 1 
ATOM 1395 O O   . LEU A 1 175 ? -14.606 -2.543  4.991   1.00 95.64 175 A 1 
ATOM 1396 C CB  . LEU A 1 175 ? -14.398 0.655   4.802   1.00 96.58 175 A 1 
ATOM 1397 C CG  . LEU A 1 175 ? -14.433 1.981   5.583   1.00 95.83 175 A 1 
ATOM 1398 C CD1 . LEU A 1 175 ? -15.385 2.941   4.865   1.00 93.48 175 A 1 
ATOM 1399 C CD2 . LEU A 1 175 ? -14.920 1.804   7.022   1.00 93.27 175 A 1 
ATOM 1400 N N   . PHE A 1 176 ? -12.913 -2.004  3.597   1.00 96.15 176 A 1 
ATOM 1401 C CA  . PHE A 1 176 ? -13.062 -3.137  2.689   1.00 95.69 176 A 1 
ATOM 1402 C C   . PHE A 1 176 ? -11.733 -3.855  2.459   1.00 95.07 176 A 1 
ATOM 1403 O O   . PHE A 1 176 ? -10.679 -3.247  2.316   1.00 93.55 176 A 1 
ATOM 1404 C CB  . PHE A 1 176 ? -13.668 -2.669  1.362   1.00 95.38 176 A 1 
ATOM 1405 C CG  . PHE A 1 176 ? -15.018 -1.990  1.502   1.00 95.53 176 A 1 
ATOM 1406 C CD1 . PHE A 1 176 ? -16.192 -2.757  1.611   1.00 93.35 176 A 1 
ATOM 1407 C CD2 . PHE A 1 176 ? -15.098 -0.586  1.550   1.00 93.90 176 A 1 
ATOM 1408 C CE1 . PHE A 1 176 ? -17.439 -2.126  1.759   1.00 93.00 176 A 1 
ATOM 1409 C CE2 . PHE A 1 176 ? -16.345 0.045   1.701   1.00 93.36 176 A 1 
ATOM 1410 C CZ  . PHE A 1 176 ? -17.518 -0.725  1.804   1.00 93.52 176 A 1 
ATOM 1411 N N   . THR A 1 177 ? -11.781 -5.171  2.383   1.00 94.05 177 A 1 
ATOM 1412 C CA  . THR A 1 177 ? -10.629 -5.986  1.981   1.00 93.12 177 A 1 
ATOM 1413 C C   . THR A 1 177 ? -10.338 -5.819  0.479   1.00 93.07 177 A 1 
ATOM 1414 O O   . THR A 1 177 ? -11.246 -5.446  -0.274  1.00 91.85 177 A 1 
ATOM 1415 C CB  . THR A 1 177 ? -10.853 -7.469  2.305   1.00 92.09 177 A 1 
ATOM 1416 O OG1 . THR A 1 177 ? -11.922 -8.002  1.559   1.00 87.04 177 A 1 
ATOM 1417 C CG2 . THR A 1 177 ? -11.146 -7.720  3.785   1.00 85.43 177 A 1 
ATOM 1418 N N   . PRO A 1 178 ? -9.151  -6.210  -0.021  1.00 92.81 178 A 1 
ATOM 1419 C CA  . PRO A 1 178 ? -8.835  -6.176  -1.457  1.00 91.74 178 A 1 
ATOM 1420 C C   . PRO A 1 178 ? -9.807  -6.980  -2.338  1.00 92.44 178 A 1 
ATOM 1421 O O   . PRO A 1 178 ? -9.957  -6.716  -3.527  1.00 89.85 178 A 1 
ATOM 1422 C CB  . PRO A 1 178 ? -7.411  -6.736  -1.574  1.00 89.90 178 A 1 
ATOM 1423 C CG  . PRO A 1 178 ? -6.791  -6.402  -0.220  1.00 87.51 178 A 1 
ATOM 1424 C CD  . PRO A 1 178 ? -7.960  -6.564  0.743   1.00 90.17 178 A 1 
ATOM 1425 N N   . LYS A 1 179 ? -10.514 -7.950  -1.741  1.00 92.22 179 A 1 
ATOM 1426 C CA  . LYS A 1 179 ? -11.561 -8.748  -2.407  1.00 92.62 179 A 1 
ATOM 1427 C C   . LYS A 1 179 ? -12.948 -8.081  -2.370  1.00 93.89 179 A 1 
ATOM 1428 O O   . LYS A 1 179 ? -13.937 -8.738  -2.691  1.00 91.00 179 A 1 
ATOM 1429 C CB  . LYS A 1 179 ? -11.590 -10.172 -1.824  1.00 91.22 179 A 1 
ATOM 1430 C CG  . LYS A 1 179 ? -10.268 -10.930 -2.051  1.00 85.96 179 A 1 
ATOM 1431 C CD  . LYS A 1 179 ? -10.348 -12.368 -1.520  1.00 79.89 179 A 1 
ATOM 1432 C CE  . LYS A 1 179 ? -9.003  -13.064 -1.763  1.00 74.55 179 A 1 
ATOM 1433 N NZ  . LYS A 1 179 ? -8.974  -14.457 -1.249  1.00 64.61 179 A 1 
ATOM 1434 N N   . GLY A 1 180 ? -13.056 -6.833  -1.915  1.00 92.55 180 A 1 
ATOM 1435 C CA  . GLY A 1 180 ? -14.308 -6.073  -1.812  1.00 93.09 180 A 1 
ATOM 1436 C C   . GLY A 1 180 ? -15.217 -6.471  -0.640  1.00 94.26 180 A 1 
ATOM 1437 O O   . GLY A 1 180 ? -16.340 -5.983  -0.540  1.00 92.25 180 A 1 
ATOM 1438 N N   . ARG A 1 181 ? -14.766 -7.357  0.263   1.00 94.15 181 A 1 
ATOM 1439 C CA  . ARG A 1 181 ? -15.555 -7.735  1.446   1.00 94.68 181 A 1 
ATOM 1440 C C   . ARG A 1 181 ? -15.435 -6.663  2.522   1.00 95.52 181 A 1 
ATOM 1441 O O   . ARG A 1 181 ? -14.331 -6.216  2.820   1.00 94.01 181 A 1 
ATOM 1442 C CB  . ARG A 1 181 ? -15.124 -9.098  2.001   1.00 93.35 181 A 1 
ATOM 1443 C CG  . ARG A 1 181 ? -15.397 -10.242 1.018   1.00 81.10 181 A 1 
ATOM 1444 C CD  . ARG A 1 181 ? -15.038 -11.580 1.673   1.00 75.25 181 A 1 
ATOM 1445 N NE  . ARG A 1 181 ? -15.308 -12.712 0.774   1.00 64.34 181 A 1 
ATOM 1446 C CZ  . ARG A 1 181 ? -15.173 -13.994 1.074   1.00 53.74 181 A 1 
ATOM 1447 N NH1 . ARG A 1 181 ? -14.730 -14.392 2.235   1.00 49.14 181 A 1 
ATOM 1448 N NH2 . ARG A 1 181 ? -15.483 -14.912 0.199   1.00 46.26 181 A 1 
ATOM 1449 N N   . ARG A 1 182 ? -16.558 -6.307  3.148   1.00 94.57 182 A 1 
ATOM 1450 C CA  . ARG A 1 182 ? -16.594 -5.370  4.274   1.00 94.50 182 A 1 
ATOM 1451 C C   . ARG A 1 182 ? -15.822 -5.930  5.470   1.00 94.45 182 A 1 
ATOM 1452 O O   . ARG A 1 182 ? -15.995 -7.092  5.833   1.00 91.64 182 A 1 
ATOM 1453 C CB  . ARG A 1 182 ? -18.058 -5.055  4.620   1.00 92.90 182 A 1 
ATOM 1454 C CG  . ARG A 1 182 ? -18.184 -3.990  5.716   1.00 80.18 182 A 1 
ATOM 1455 C CD  . ARG A 1 182 ? -19.654 -3.653  5.960   1.00 78.73 182 A 1 
ATOM 1456 N NE  . ARG A 1 182 ? -19.804 -2.710  7.083   1.00 69.06 182 A 1 
ATOM 1457 C CZ  . ARG A 1 182 ? -20.941 -2.231  7.552   1.00 61.34 182 A 1 
ATOM 1458 N NH1 . ARG A 1 182 ? -22.091 -2.542  7.022   1.00 56.92 182 A 1 
ATOM 1459 N NH2 . ARG A 1 182 ? -20.944 -1.424  8.571   1.00 52.25 182 A 1 
ATOM 1460 N N   . ARG A 1 183 ? -15.029 -5.064  6.126   1.00 93.21 183 A 1 
ATOM 1461 C CA  . ARG A 1 183 ? -14.424 -5.335  7.439   1.00 91.61 183 A 1 
ATOM 1462 C C   . ARG A 1 183 ? -15.446 -4.979  8.525   1.00 90.71 183 A 1 
ATOM 1463 O O   . ARG A 1 183 ? -15.914 -3.845  8.596   1.00 85.60 183 A 1 
ATOM 1464 C CB  . ARG A 1 183 ? -13.125 -4.530  7.590   1.00 90.63 183 A 1 
ATOM 1465 C CG  . ARG A 1 183 ? -12.023 -4.958  6.599   1.00 87.95 183 A 1 
ATOM 1466 C CD  . ARG A 1 183 ? -10.834 -4.005  6.716   1.00 88.18 183 A 1 
ATOM 1467 N NE  . ARG A 1 183 ? -9.682  -4.400  5.875   1.00 86.78 183 A 1 
ATOM 1468 C CZ  . ARG A 1 183 ? -8.735  -5.244  6.230   1.00 87.55 183 A 1 
ATOM 1469 N NH1 . ARG A 1 183 ? -8.810  -5.962  7.306   1.00 80.14 183 A 1 
ATOM 1470 N NH2 . ARG A 1 183 ? -7.659  -5.387  5.517   1.00 80.47 183 A 1 
ATOM 1471 N N   . PHE A 1 184 ? -15.835 -5.961  9.332   1.00 89.44 184 A 1 
ATOM 1472 C CA  . PHE A 1 184 ? -16.904 -5.775  10.331  1.00 85.78 184 A 1 
ATOM 1473 C C   . PHE A 1 184 ? -16.423 -5.149  11.645  1.00 84.37 184 A 1 
ATOM 1474 O O   . PHE A 1 184 ? -17.228 -4.591  12.384  1.00 78.23 184 A 1 
ATOM 1475 C CB  . PHE A 1 184 ? -17.590 -7.121  10.592  1.00 82.37 184 A 1 
ATOM 1476 C CG  . PHE A 1 184 ? -18.346 -7.655  9.392   1.00 77.13 184 A 1 
ATOM 1477 C CD1 . PHE A 1 184 ? -19.611 -7.121  9.065   1.00 72.34 184 A 1 
ATOM 1478 C CD2 . PHE A 1 184 ? -17.795 -8.674  8.593   1.00 71.00 184 A 1 
ATOM 1479 C CE1 . PHE A 1 184 ? -20.315 -7.605  7.951   1.00 62.70 184 A 1 
ATOM 1480 C CE2 . PHE A 1 184 ? -18.499 -9.156  7.477   1.00 65.32 184 A 1 
ATOM 1481 C CZ  . PHE A 1 184 ? -19.763 -8.622  7.156   1.00 64.19 184 A 1 
ATOM 1482 N N   . ASN A 1 185 ? -15.127 -5.219  11.917  1.00 89.03 185 A 1 
ATOM 1483 C CA  . ASN A 1 185 ? -14.503 -4.857  13.186  1.00 87.81 185 A 1 
ATOM 1484 C C   . ASN A 1 185 ? -13.828 -3.477  13.177  1.00 89.49 185 A 1 
ATOM 1485 O O   . ASN A 1 185 ? -13.077 -3.187  14.096  1.00 84.94 185 A 1 
ATOM 1486 C CB  . ASN A 1 185 ? -13.527 -5.985  13.588  1.00 80.91 185 A 1 
ATOM 1487 C CG  . ASN A 1 185 ? -12.406 -6.224  12.583  1.00 69.40 185 A 1 
ATOM 1488 O OD1 . ASN A 1 185 ? -12.600 -6.151  11.377  1.00 59.65 185 A 1 
ATOM 1489 N ND2 . ASN A 1 185 ? -11.229 -6.576  13.038  1.00 61.87 185 A 1 
ATOM 1490 N N   . VAL A 1 186 ? -14.078 -2.614  12.183  1.00 91.81 186 A 1 
ATOM 1491 C CA  . VAL A 1 186 ? -13.488 -1.264  12.154  1.00 93.38 186 A 1 
ATOM 1492 C C   . VAL A 1 186 ? -14.027 -0.432  13.324  1.00 94.02 186 A 1 
ATOM 1493 O O   . VAL A 1 186 ? -15.246 -0.226  13.410  1.00 92.43 186 A 1 
ATOM 1494 C CB  . VAL A 1 186 ? -13.737 -0.541  10.818  1.00 92.72 186 A 1 
ATOM 1495 C CG1 . VAL A 1 186 ? -13.066 0.840   10.804  1.00 89.69 186 A 1 
ATOM 1496 C CG2 . VAL A 1 186 ? -13.171 -1.351  9.647   1.00 89.45 186 A 1 
ATOM 1497 N N   . PRO A 1 187 ? -13.149 0.081   14.215  1.00 95.16 187 A 1 
ATOM 1498 C CA  . PRO A 1 187 ? -13.575 0.821   15.398  1.00 95.09 187 A 1 
ATOM 1499 C C   . PRO A 1 187 ? -14.362 2.090   15.064  1.00 95.93 187 A 1 
ATOM 1500 O O   . PRO A 1 187 ? -14.088 2.792   14.090  1.00 95.44 187 A 1 
ATOM 1501 C CB  . PRO A 1 187 ? -12.292 1.138   16.172  1.00 93.64 187 A 1 
ATOM 1502 C CG  . PRO A 1 187 ? -11.323 0.049   15.730  1.00 91.82 187 A 1 
ATOM 1503 C CD  . PRO A 1 187 ? -11.711 -0.167  14.278  1.00 93.80 187 A 1 
ATOM 1504 N N   . ALA A 1 188 ? -15.339 2.440   15.914  1.00 95.08 188 A 1 
ATOM 1505 C CA  . ALA A 1 188 ? -16.164 3.628   15.696  1.00 95.50 188 A 1 
ATOM 1506 C C   . ALA A 1 188 ? -15.360 4.937   15.774  1.00 96.08 188 A 1 
ATOM 1507 O O   . ALA A 1 188 ? -15.657 5.875   15.036  1.00 95.05 188 A 1 
ATOM 1508 C CB  . ALA A 1 188 ? -17.310 3.611   16.713  1.00 94.49 188 A 1 
ATOM 1509 N N   . TRP A 1 189 ? -14.334 4.999   16.626  1.00 95.46 189 A 1 
ATOM 1510 C CA  . TRP A 1 189 ? -13.530 6.207   16.818  1.00 95.76 189 A 1 
ATOM 1511 C C   . TRP A 1 189 ? -12.821 6.647   15.528  1.00 96.55 189 A 1 
ATOM 1512 O O   . TRP A 1 189 ? -12.918 7.816   15.157  1.00 95.85 189 A 1 
ATOM 1513 C CB  . TRP A 1 189 ? -12.545 6.005   17.981  1.00 95.13 189 A 1 
ATOM 1514 C CG  . TRP A 1 189 ? -11.390 5.074   17.718  1.00 95.14 189 A 1 
ATOM 1515 C CD1 . TRP A 1 189 ? -11.303 3.780   18.091  1.00 93.64 189 A 1 
ATOM 1516 C CD2 . TRP A 1 189 ? -10.145 5.369   17.014  1.00 94.81 189 A 1 
ATOM 1517 N NE1 . TRP A 1 189 ? -10.101 3.247   17.656  1.00 93.22 189 A 1 
ATOM 1518 C CE2 . TRP A 1 189 ? -9.353  4.182   16.977  1.00 94.03 189 A 1 
ATOM 1519 C CE3 . TRP A 1 189 ? -9.610  6.517   16.389  1.00 93.38 189 A 1 
ATOM 1520 C CZ2 . TRP A 1 189 ? -8.099  4.132   16.336  1.00 92.41 189 A 1 
ATOM 1521 C CZ3 . TRP A 1 189 ? -8.354  6.474   15.746  1.00 92.68 189 A 1 
ATOM 1522 C CH2 . TRP A 1 189 ? -7.604  5.288   15.712  1.00 91.78 189 A 1 
ATOM 1523 N N   . ILE A 1 190 ? -12.190 5.715   14.794  1.00 95.75 190 A 1 
ATOM 1524 C CA  . ILE A 1 190 ? -11.462 6.045   13.559  1.00 95.97 190 A 1 
ATOM 1525 C C   . ILE A 1 190 ? -12.428 6.399   12.424  1.00 96.41 190 A 1 
ATOM 1526 O O   . ILE A 1 190 ? -12.162 7.313   11.649  1.00 95.67 190 A 1 
ATOM 1527 C CB  . ILE A 1 190 ? -10.466 4.919   13.182  1.00 94.76 190 A 1 
ATOM 1528 C CG1 . ILE A 1 190 ? -9.505  5.402   12.071  1.00 85.81 190 A 1 
ATOM 1529 C CG2 . ILE A 1 190 ? -11.160 3.612   12.788  1.00 85.02 190 A 1 
ATOM 1530 C CD1 . ILE A 1 190 ? -8.338  4.442   11.812  1.00 81.69 190 A 1 
ATOM 1531 N N   . ARG A 1 191 ? -13.599 5.746   12.368  1.00 96.47 191 A 1 
ATOM 1532 C CA  . ARG A 1 191 ? -14.654 6.071   11.399  1.00 96.73 191 A 1 
ATOM 1533 C C   . ARG A 1 191 ? -15.189 7.485   11.610  1.00 97.17 191 A 1 
ATOM 1534 O O   . ARG A 1 191 ? -15.229 8.267   10.666  1.00 96.88 191 A 1 
ATOM 1535 C CB  . ARG A 1 191 ? -15.794 5.055   11.483  1.00 96.19 191 A 1 
ATOM 1536 C CG  . ARG A 1 191 ? -15.365 3.675   10.961  1.00 90.29 191 A 1 
ATOM 1537 C CD  . ARG A 1 191 ? -16.515 2.666   11.042  1.00 88.60 191 A 1 
ATOM 1538 N NE  . ARG A 1 191 ? -17.675 3.132   10.272  1.00 78.42 191 A 1 
ATOM 1539 C CZ  . ARG A 1 191 ? -18.929 2.781   10.433  1.00 73.83 191 A 1 
ATOM 1540 N NH1 . ARG A 1 191 ? -19.276 1.803   11.230  1.00 65.69 191 A 1 
ATOM 1541 N NH2 . ARG A 1 191 ? -19.853 3.448   9.795   1.00 61.65 191 A 1 
ATOM 1542 N N   . ASN A 1 192 ? -15.556 7.827   12.838  1.00 96.62 192 A 1 
ATOM 1543 C CA  . ASN A 1 192 ? -16.082 9.148   13.178  1.00 96.58 192 A 1 
ATOM 1544 C C   . ASN A 1 192 ? -15.055 10.247  12.882  1.00 97.05 192 A 1 
ATOM 1545 O O   . ASN A 1 192 ? -15.398 11.254  12.266  1.00 96.48 192 A 1 
ATOM 1546 C CB  . ASN A 1 192 ? -16.481 9.163   14.664  1.00 96.15 192 A 1 
ATOM 1547 C CG  . ASN A 1 192 ? -17.676 8.282   14.990  1.00 92.60 192 A 1 
ATOM 1548 O OD1 . ASN A 1 192 ? -18.402 7.789   14.147  1.00 84.75 192 A 1 
ATOM 1549 N ND2 . ASN A 1 192 ? -17.932 8.066   16.258  1.00 84.33 192 A 1 
ATOM 1550 N N   . PHE A 1 193 ? -13.795 10.040  13.278  1.00 96.40 193 A 1 
ATOM 1551 C CA  . PHE A 1 193 ? -12.700 10.960  12.979  1.00 96.62 193 A 1 
ATOM 1552 C C   . PHE A 1 193 ? -12.542 11.174  11.468  1.00 97.02 193 A 1 
ATOM 1553 O O   . PHE A 1 193 ? -12.626 12.304  10.988  1.00 96.36 193 A 1 
ATOM 1554 C CB  . PHE A 1 193 ? -11.410 10.408  13.608  1.00 96.48 193 A 1 
ATOM 1555 C CG  . PHE A 1 193 ? -10.157 11.098  13.115  1.00 96.73 193 A 1 
ATOM 1556 C CD1 . PHE A 1 193 ? -9.267  10.421  12.258  1.00 94.31 193 A 1 
ATOM 1557 C CD2 . PHE A 1 193 ? -9.897  12.429  13.484  1.00 94.96 193 A 1 
ATOM 1558 C CE1 . PHE A 1 193 ? -8.114  11.074  11.788  1.00 94.25 193 A 1 
ATOM 1559 C CE2 . PHE A 1 193 ? -8.745  13.079  13.010  1.00 94.46 193 A 1 
ATOM 1560 C CZ  . PHE A 1 193 ? -7.851  12.401  12.166  1.00 94.95 193 A 1 
ATOM 1561 N N   . GLN A 1 194 ? -12.384 10.099  10.704  1.00 96.63 194 A 1 
ATOM 1562 C CA  . GLN A 1 194 ? -12.086 10.169  9.276   1.00 96.35 194 A 1 
ATOM 1563 C C   . GLN A 1 194 ? -13.249 10.748  8.455   1.00 96.91 194 A 1 
ATOM 1564 O O   . GLN A 1 194 ? -13.042 11.584  7.572   1.00 96.51 194 A 1 
ATOM 1565 C CB  . GLN A 1 194 ? -11.719 8.756   8.810   1.00 94.82 194 A 1 
ATOM 1566 C CG  . GLN A 1 194 ? -11.052 8.771   7.441   1.00 87.28 194 A 1 
ATOM 1567 C CD  . GLN A 1 194 ? -9.707  9.489   7.455   1.00 91.74 194 A 1 
ATOM 1568 O OE1 . GLN A 1 194 ? -8.880  9.299   8.336   1.00 83.16 194 A 1 
ATOM 1569 N NE2 . GLN A 1 194 ? -9.430  10.337  6.499   1.00 82.72 194 A 1 
ATOM 1570 N N   . GLU A 1 195 ? -14.488 10.347  8.749   1.00 96.48 195 A 1 
ATOM 1571 C CA  . GLU A 1 195 ? -15.680 10.851  8.060   1.00 96.49 195 A 1 
ATOM 1572 C C   . GLU A 1 195 ? -15.915 12.343  8.351   1.00 96.74 195 A 1 
ATOM 1573 O O   . GLU A 1 195 ? -16.354 13.073  7.459   1.00 95.90 195 A 1 
ATOM 1574 C CB  . GLU A 1 195 ? -16.910 10.016  8.462   1.00 95.76 195 A 1 
ATOM 1575 C CG  . GLU A 1 195 ? -16.895 8.590   7.872   1.00 93.56 195 A 1 
ATOM 1576 C CD  . GLU A 1 195 ? -18.071 7.713   8.340   1.00 91.62 195 A 1 
ATOM 1577 O OE1 . GLU A 1 195 ? -17.937 6.463   8.284   1.00 83.39 195 A 1 
ATOM 1578 O OE2 . GLU A 1 195 ? -19.130 8.271   8.721   1.00 85.17 195 A 1 
ATOM 1579 N N   . ASN A 1 196 ? -15.594 12.822  9.560   1.00 97.19 196 A 1 
ATOM 1580 C CA  . ASN A 1 196 ? -15.650 14.247  9.885   1.00 97.00 196 A 1 
ATOM 1581 C C   . ASN A 1 196 ? -14.575 15.041  9.136   1.00 97.13 196 A 1 
ATOM 1582 O O   . ASN A 1 196 ? -14.912 16.055  8.529   1.00 96.33 196 A 1 
ATOM 1583 C CB  . ASN A 1 196 ? -15.567 14.440  11.404  1.00 96.60 196 A 1 
ATOM 1584 C CG  . ASN A 1 196 ? -16.840 14.047  12.131  1.00 85.42 196 A 1 
ATOM 1585 O OD1 . ASN A 1 196 ? -17.912 13.866  11.561  1.00 74.82 196 A 1 
ATOM 1586 N ND2 . ASN A 1 196 ? -16.771 13.936  13.437  1.00 74.11 196 A 1 
ATOM 1587 N N   . LYS A 1 197 ? -13.334 14.546  9.062   1.00 96.60 197 A 1 
ATOM 1588 C CA  . LYS A 1 197 ? -12.260 15.171  8.265   1.00 95.83 197 A 1 
ATOM 1589 C C   . LYS A 1 197 ? -12.656 15.355  6.798   1.00 96.52 197 A 1 
ATOM 1590 O O   . LYS A 1 197 ? -12.466 16.436  6.243   1.00 95.95 197 A 1 
ATOM 1591 C CB  . LYS A 1 197 ? -10.978 14.325  8.360   1.00 94.25 197 A 1 
ATOM 1592 C CG  . LYS A 1 197 ? -10.225 14.473  9.687   1.00 84.12 197 A 1 
ATOM 1593 C CD  . LYS A 1 197 ? -9.549  15.849  9.809   1.00 78.06 197 A 1 
ATOM 1594 C CE  . LYS A 1 197 ? -8.669  15.885  11.059  1.00 69.82 197 A 1 
ATOM 1595 N NZ  . LYS A 1 197 ? -8.003  17.190  11.216  1.00 63.06 197 A 1 
ATOM 1596 N N   . PHE A 1 198 ? -13.267 14.354  6.172   1.00 96.53 198 A 1 
ATOM 1597 C CA  . PHE A 1 198 ? -13.736 14.482  4.787   1.00 96.77 198 A 1 
ATOM 1598 C C   . PHE A 1 198 ? -14.884 15.490  4.634   1.00 97.18 198 A 1 
ATOM 1599 O O   . PHE A 1 198 ? -14.912 16.231  3.647   1.00 96.76 198 A 1 
ATOM 1600 C CB  . PHE A 1 198 ? -14.169 13.110  4.251   1.00 96.27 198 A 1 
ATOM 1601 C CG  . PHE A 1 198 ? -13.073 12.068  4.119   1.00 96.25 198 A 1 
ATOM 1602 C CD1 . PHE A 1 198 ? -11.754 12.425  3.782   1.00 93.95 198 A 1 
ATOM 1603 C CD2 . PHE A 1 198 ? -13.400 10.709  4.284   1.00 94.09 198 A 1 
ATOM 1604 C CE1 . PHE A 1 198 ? -10.772 11.432  3.618   1.00 93.25 198 A 1 
ATOM 1605 C CE2 . PHE A 1 198 ? -12.422 9.717   4.116   1.00 93.28 198 A 1 
ATOM 1606 C CZ  . PHE A 1 198 ? -11.107 10.075  3.782   1.00 93.75 198 A 1 
ATOM 1607 N N   . LYS A 1 199 ? -15.815 15.563  5.591   1.00 97.00 199 A 1 
ATOM 1608 C CA  . LYS A 1 199 ? -16.895 16.565  5.578   1.00 97.32 199 A 1 
ATOM 1609 C C   . LYS A 1 199 ? -16.343 17.983  5.726   1.00 97.44 199 A 1 
ATOM 1610 O O   . LYS A 1 199 ? -16.744 18.856  4.964   1.00 96.99 199 A 1 
ATOM 1611 C CB  . LYS A 1 199 ? -17.904 16.278  6.696   1.00 97.25 199 A 1 
ATOM 1612 C CG  . LYS A 1 199 ? -18.775 15.043  6.423   1.00 94.22 199 A 1 
ATOM 1613 C CD  . LYS A 1 199 ? -19.509 14.661  7.714   1.00 91.80 199 A 1 
ATOM 1614 C CE  . LYS A 1 199 ? -20.222 13.317  7.572   1.00 86.28 199 A 1 
ATOM 1615 N NZ  . LYS A 1 199 ? -20.656 12.818  8.903   1.00 76.90 199 A 1 
ATOM 1616 N N   . GLU A 1 200 ? -15.414 18.200  6.657   1.00 97.28 200 A 1 
ATOM 1617 C CA  . GLU A 1 200 ? -14.740 19.490  6.853   1.00 96.73 200 A 1 
ATOM 1618 C C   . GLU A 1 200 ? -13.971 19.919  5.598   1.00 96.82 200 A 1 
ATOM 1619 O O   . GLU A 1 200 ? -14.126 21.048  5.138   1.00 95.92 200 A 1 
ATOM 1620 C CB  . GLU A 1 200 ? -13.771 19.392  8.039   1.00 95.87 200 A 1 
ATOM 1621 C CG  . GLU A 1 200 ? -14.488 19.332  9.398   1.00 86.11 200 A 1 
ATOM 1622 C CD  . GLU A 1 200 ? -13.533 19.021  10.567  1.00 79.33 200 A 1 
ATOM 1623 O OE1 . GLU A 1 200 ? -14.062 18.808  11.678  1.00 70.23 200 A 1 
ATOM 1624 O OE2 . GLU A 1 200 ? -12.295 18.964  10.354  1.00 72.03 200 A 1 
ATOM 1625 N N   . LEU A 1 201 ? -13.203 19.011  4.992   1.00 96.40 201 A 1 
ATOM 1626 C CA  . LEU A 1 201 ? -12.491 19.271  3.739   1.00 96.35 201 A 1 
ATOM 1627 C C   . LEU A 1 201 ? -13.453 19.670  2.614   1.00 96.91 201 A 1 
ATOM 1628 O O   . LEU A 1 201 ? -13.175 20.615  1.878   1.00 96.44 201 A 1 
ATOM 1629 C CB  . LEU A 1 201 ? -11.663 18.025  3.369   1.00 95.84 201 A 1 
ATOM 1630 C CG  . LEU A 1 201 ? -10.875 18.158  2.054   1.00 95.15 201 A 1 
ATOM 1631 C CD1 . LEU A 1 201 ? -9.895  19.330  2.078   1.00 92.63 201 A 1 
ATOM 1632 C CD2 . LEU A 1 201 ? -10.086 16.871  1.801   1.00 92.66 201 A 1 
ATOM 1633 N N   . LYS A 1 202 ? -14.603 18.999  2.501   1.00 96.91 202 A 1 
ATOM 1634 C CA  . LYS A 1 202 ? -15.637 19.354  1.521   1.00 97.23 202 A 1 
ATOM 1635 C C   . LYS A 1 202 ? -16.173 20.771  1.745   1.00 97.33 202 A 1 
ATOM 1636 O O   . LYS A 1 202 ? -16.269 21.520  0.786   1.00 97.26 202 A 1 
ATOM 1637 C CB  . LYS A 1 202 ? -16.765 18.311  1.538   1.00 97.27 202 A 1 
ATOM 1638 C CG  . LYS A 1 202 ? -17.754 18.584  0.396   1.00 96.12 202 A 1 
ATOM 1639 C CD  . LYS A 1 202 ? -19.028 17.747  0.515   1.00 93.52 202 A 1 
ATOM 1640 C CE  . LYS A 1 202 ? -20.022 18.121  -0.599  1.00 87.37 202 A 1 
ATOM 1641 N NZ  . LYS A 1 202 ? -20.422 19.554  -0.562  1.00 82.08 202 A 1 
ATOM 1642 N N   . VAL A 1 203 ? -16.490 21.148  2.982   1.00 97.53 203 A 1 
ATOM 1643 C CA  . VAL A 1 203 ? -16.987 22.504  3.302   1.00 97.55 203 A 1 
ATOM 1644 C C   . VAL A 1 203 ? -15.966 23.571  2.902   1.00 97.50 203 A 1 
ATOM 1645 O O   . VAL A 1 203 ? -16.318 24.557  2.254   1.00 96.65 203 A 1 
ATOM 1646 C CB  . VAL A 1 203 ? -17.350 22.613  4.798   1.00 97.44 203 A 1 
ATOM 1647 C CG1 . VAL A 1 203 ? -17.657 24.053  5.237   1.00 95.47 203 A 1 
ATOM 1648 C CG2 . VAL A 1 203 ? -18.590 21.768  5.118   1.00 95.15 203 A 1 
ATOM 1649 N N   . ARG A 1 204 ? -14.685 23.355  3.220   1.00 97.38 204 A 1 
ATOM 1650 C CA  . ARG A 1 204 ? -13.590 24.266  2.837   1.00 97.08 204 A 1 
ATOM 1651 C C   . ARG A 1 204 ? -13.420 24.354  1.313   1.00 97.46 204 A 1 
ATOM 1652 O O   . ARG A 1 204 ? -13.201 25.441  0.781   1.00 96.89 204 A 1 
ATOM 1653 C CB  . ARG A 1 204 ? -12.292 23.801  3.513   1.00 96.33 204 A 1 
ATOM 1654 C CG  . ARG A 1 204 ? -12.320 24.003  5.044   1.00 94.68 204 A 1 
ATOM 1655 C CD  . ARG A 1 204 ? -11.151 23.284  5.739   1.00 93.75 204 A 1 
ATOM 1656 N NE  . ARG A 1 204 ? -9.841  23.778  5.280   1.00 90.33 204 A 1 
ATOM 1657 C CZ  . ARG A 1 204 ? -8.756  23.064  5.052   1.00 91.54 204 A 1 
ATOM 1658 N NH1 . ARG A 1 204 ? -8.674  21.799  5.319   1.00 82.31 204 A 1 
ATOM 1659 N NH2 . ARG A 1 204 ? -7.709  23.623  4.524   1.00 83.46 204 A 1 
ATOM 1660 N N   . LEU A 1 205 ? -13.556 23.240  0.594   1.00 96.83 205 A 1 
ATOM 1661 C CA  . LEU A 1 205 ? -13.541 23.211  -0.874  1.00 96.82 205 A 1 
ATOM 1662 C C   . LEU A 1 205 ? -14.723 23.966  -1.483  1.00 97.26 205 A 1 
ATOM 1663 O O   . LEU A 1 205 ? -14.518 24.726  -2.426  1.00 96.56 205 A 1 
ATOM 1664 C CB  . LEU A 1 205 ? -13.569 21.761  -1.374  1.00 95.84 205 A 1 
ATOM 1665 C CG  . LEU A 1 205 ? -12.207 21.061  -1.345  1.00 91.76 205 A 1 
ATOM 1666 C CD1 . LEU A 1 205 ? -12.433 19.572  -1.601  1.00 88.60 205 A 1 
ATOM 1667 C CD2 . LEU A 1 205 ? -11.279 21.612  -2.433  1.00 88.98 205 A 1 
ATOM 1668 N N   . ASP A 1 206 ? -15.933 23.782  -0.965  1.00 96.89 206 A 1 
ATOM 1669 C CA  . ASP A 1 206 ? -17.131 24.482  -1.439  1.00 96.97 206 A 1 
ATOM 1670 C C   . ASP A 1 206 ? -16.946 26.005  -1.305  1.00 96.97 206 A 1 
ATOM 1671 O O   . ASP A 1 206 ? -17.190 26.746  -2.259  1.00 96.43 206 A 1 
ATOM 1672 C CB  . ASP A 1 206 ? -18.380 23.999  -0.664  1.00 96.93 206 A 1 
ATOM 1673 C CG  . ASP A 1 206 ? -18.820 22.544  -0.927  1.00 96.19 206 A 1 
ATOM 1674 O OD1 . ASP A 1 206 ? -18.546 21.963  -1.999  1.00 92.80 206 A 1 
ATOM 1675 O OD2 . ASP A 1 206 ? -19.526 21.960  -0.062  1.00 93.45 206 A 1 
ATOM 1676 N N   . GLN A 1 207 ? -16.401 26.467  -0.178  1.00 96.93 207 A 1 
ATOM 1677 C CA  . GLN A 1 207 ? -16.066 27.879  0.045   1.00 96.79 207 A 1 
ATOM 1678 C C   . GLN A 1 207 ? -14.989 28.385  -0.926  1.00 97.02 207 A 1 
ATOM 1679 O O   . GLN A 1 207 ? -15.136 29.452  -1.525  1.00 96.05 207 A 1 
ATOM 1680 C CB  . GLN A 1 207 ? -15.621 28.056  1.502   1.00 96.22 207 A 1 
ATOM 1681 C CG  . GLN A 1 207 ? -15.420 29.537  1.870   1.00 89.08 207 A 1 
ATOM 1682 C CD  . GLN A 1 207 ? -14.994 29.737  3.322   1.00 86.96 207 A 1 
ATOM 1683 O OE1 . GLN A 1 207 ? -14.518 28.848  4.008   1.00 78.33 207 A 1 
ATOM 1684 N NE2 . GLN A 1 207 ? -15.140 30.934  3.854   1.00 77.11 207 A 1 
ATOM 1685 N N   . PHE A 1 208 ? -13.909 27.628  -1.123  1.00 96.84 208 A 1 
ATOM 1686 C CA  . PHE A 1 208 ? -12.855 27.966  -2.084  1.00 96.70 208 A 1 
ATOM 1687 C C   . PHE A 1 208 ? -13.412 28.125  -3.506  1.00 96.79 208 A 1 
ATOM 1688 O O   . PHE A 1 208 ? -13.086 29.093  -4.196  1.00 96.02 208 A 1 
ATOM 1689 C CB  . PHE A 1 208 ? -11.764 26.885  -2.038  1.00 96.43 208 A 1 
ATOM 1690 C CG  . PHE A 1 208 ? -10.705 27.027  -3.112  1.00 96.78 208 A 1 
ATOM 1691 C CD1 . PHE A 1 208 ? -10.910 26.470  -4.387  1.00 95.13 208 A 1 
ATOM 1692 C CD2 . PHE A 1 208 ? -9.528  27.746  -2.847  1.00 95.69 208 A 1 
ATOM 1693 C CE1 . PHE A 1 208 ? -9.949  26.648  -5.400  1.00 95.15 208 A 1 
ATOM 1694 C CE2 . PHE A 1 208 ? -8.566  27.921  -3.857  1.00 95.05 208 A 1 
ATOM 1695 C CZ  . PHE A 1 208 ? -8.779  27.377  -5.137  1.00 95.17 208 A 1 
ATOM 1696 N N   . ILE A 1 209 ? -14.255 27.186  -3.949  1.00 96.48 209 A 1 
ATOM 1697 C CA  . ILE A 1 209 ? -14.878 27.201  -5.277  1.00 96.05 209 A 1 
ATOM 1698 C C   . ILE A 1 209 ? -15.783 28.423  -5.419  1.00 95.63 209 A 1 
ATOM 1699 O O   . ILE A 1 209 ? -15.666 29.141  -6.408  1.00 94.30 209 A 1 
ATOM 1700 C CB  . ILE A 1 209 ? -15.642 25.878  -5.535  1.00 95.79 209 A 1 
ATOM 1701 C CG1 . ILE A 1 209 ? -14.641 24.709  -5.689  1.00 95.08 209 A 1 
ATOM 1702 C CG2 . ILE A 1 209 ? -16.528 25.973  -6.793  1.00 94.45 209 A 1 
ATOM 1703 C CD1 . ILE A 1 209 ? -15.292 23.325  -5.578  1.00 92.56 209 A 1 
ATOM 1704 N N   . GLU A 1 210 ? -16.648 28.693  -4.441  1.00 95.68 210 A 1 
ATOM 1705 C CA  . GLU A 1 210 ? -17.559 29.843  -4.462  1.00 95.38 210 A 1 
ATOM 1706 C C   . GLU A 1 210 ? -16.789 31.166  -4.609  1.00 95.04 210 A 1 
ATOM 1707 O O   . GLU A 1 210 ? -17.074 31.965  -5.505  1.00 93.28 210 A 1 
ATOM 1708 C CB  . GLU A 1 210 ? -18.410 29.843  -3.177  1.00 94.63 210 A 1 
ATOM 1709 C CG  . GLU A 1 210 ? -19.525 30.903  -3.237  1.00 85.92 210 A 1 
ATOM 1710 C CD  . GLU A 1 210 ? -20.233 31.142  -1.889  1.00 80.60 210 A 1 
ATOM 1711 O OE1 . GLU A 1 210 ? -20.763 32.271  -1.723  1.00 71.26 210 A 1 
ATOM 1712 O OE2 . GLU A 1 210 ? -20.215 30.233  -1.033  1.00 73.04 210 A 1 
ATOM 1713 N N   . LEU A 1 211 ? -15.773 31.395  -3.778  1.00 94.88 211 A 1 
ATOM 1714 C CA  . LEU A 1 211 ? -15.011 32.645  -3.806  1.00 94.24 211 A 1 
ATOM 1715 C C   . LEU A 1 211 ? -14.161 32.795  -5.078  1.00 93.65 211 A 1 
ATOM 1716 O O   . LEU A 1 211 ? -14.063 33.894  -5.626  1.00 91.44 211 A 1 
ATOM 1717 C CB  . LEU A 1 211 ? -14.146 32.733  -2.540  1.00 94.36 211 A 1 
ATOM 1718 C CG  . LEU A 1 211 ? -14.937 32.795  -1.218  1.00 94.20 211 A 1 
ATOM 1719 C CD1 . LEU A 1 211 ? -13.958 32.887  -0.053  1.00 90.69 211 A 1 
ATOM 1720 C CD2 . LEU A 1 211 ? -15.878 34.000  -1.143  1.00 91.77 211 A 1 
ATOM 1721 N N   . SER A 1 212 ? -13.587 31.694  -5.578  1.00 94.70 212 A 1 
ATOM 1722 C CA  . SER A 1 212 ? -12.759 31.698  -6.788  1.00 92.75 212 A 1 
ATOM 1723 C C   . SER A 1 212 ? -13.591 31.867  -8.059  1.00 91.94 212 A 1 
ATOM 1724 O O   . SER A 1 212 ? -13.265 32.698  -8.905  1.00 88.64 212 A 1 
ATOM 1725 C CB  . SER A 1 212 ? -11.941 30.404  -6.891  1.00 91.28 212 A 1 
ATOM 1726 O OG  . SER A 1 212 ? -11.119 30.245  -5.754  1.00 79.46 212 A 1 
ATOM 1727 N N   . ALA A 1 213 ? -14.689 31.117  -8.204  1.00 93.35 213 A 1 
ATOM 1728 C CA  . ALA A 1 213 ? -15.505 31.098  -9.420  1.00 92.42 213 A 1 
ATOM 1729 C C   . ALA A 1 213 ? -16.254 32.422  -9.658  1.00 91.55 213 A 1 
ATOM 1730 O O   . ALA A 1 213 ? -16.430 32.831  -10.805 1.00 88.13 213 A 1 
ATOM 1731 C CB  . ALA A 1 213 ? -16.486 29.922  -9.334  1.00 91.19 213 A 1 
ATOM 1732 N N   . TYR A 1 214 ? -16.650 33.117  -8.586  1.00 91.10 214 A 1 
ATOM 1733 C CA  . TYR A 1 214 ? -17.366 34.397  -8.666  1.00 90.62 214 A 1 
ATOM 1734 C C   . TYR A 1 214 ? -16.453 35.629  -8.530  1.00 90.63 214 A 1 
ATOM 1735 O O   . TYR A 1 214 ? -16.949 36.751  -8.427  1.00 85.47 214 A 1 
ATOM 1736 C CB  . TYR A 1 214 ? -18.535 34.393  -7.675  1.00 89.24 214 A 1 
ATOM 1737 C CG  . TYR A 1 214 ? -19.575 33.324  -7.970  1.00 86.69 214 A 1 
ATOM 1738 C CD1 . TYR A 1 214 ? -20.426 33.458  -9.087  1.00 79.29 214 A 1 
ATOM 1739 C CD2 . TYR A 1 214 ? -19.692 32.193  -7.141  1.00 78.74 214 A 1 
ATOM 1740 C CE1 . TYR A 1 214 ? -21.386 32.464  -9.376  1.00 75.49 214 A 1 
ATOM 1741 C CE2 . TYR A 1 214 ? -20.648 31.195  -7.425  1.00 75.57 214 A 1 
ATOM 1742 C CZ  . TYR A 1 214 ? -21.495 31.331  -8.542  1.00 76.48 214 A 1 
ATOM 1743 O OH  . TYR A 1 214 ? -22.418 30.365  -8.815  1.00 73.87 214 A 1 
ATOM 1744 N N   . GLY A 1 215 ? -15.129 35.449  -8.532  1.00 91.43 215 A 1 
ATOM 1745 C CA  . GLY A 1 215 ? -14.169 36.558  -8.517  1.00 90.93 215 A 1 
ATOM 1746 C C   . GLY A 1 215 ? -14.196 37.416  -7.243  1.00 91.73 215 A 1 
ATOM 1747 O O   . GLY A 1 215 ? -13.813 38.590  -7.280  1.00 88.32 215 A 1 
ATOM 1748 N N   . ARG A 1 216 ? -14.613 36.849  -6.109  1.00 90.43 216 A 1 
ATOM 1749 C CA  . ARG A 1 216 ? -14.731 37.529  -4.806  1.00 92.36 216 A 1 
ATOM 1750 C C   . ARG A 1 216 ? -13.352 37.712  -4.144  1.00 93.90 216 A 1 
ATOM 1751 O O   . ARG A 1 216 ? -13.065 37.190  -3.074  1.00 91.83 216 A 1 
ATOM 1752 C CB  . ARG A 1 216 ? -15.742 36.778  -3.915  1.00 91.53 216 A 1 
ATOM 1753 C CG  . ARG A 1 216 ? -17.174 36.825  -4.473  1.00 89.74 216 A 1 
ATOM 1754 C CD  . ARG A 1 216 ? -18.154 35.983  -3.636  1.00 86.82 216 A 1 
ATOM 1755 N NE  . ARG A 1 216 ? -18.382 36.527  -2.283  1.00 78.28 216 A 1 
ATOM 1756 C CZ  . ARG A 1 216 ? -19.088 35.949  -1.318  1.00 72.70 216 A 1 
ATOM 1757 N NH1 . ARG A 1 216 ? -19.666 34.794  -1.467  1.00 66.96 216 A 1 
ATOM 1758 N NH2 . ARG A 1 216 ? -19.230 36.535  -0.168  1.00 61.24 216 A 1 
ATOM 1759 N N   . GLN A 1 217 ? -12.472 38.470  -4.803  1.00 94.83 217 A 1 
ATOM 1760 C CA  . GLN A 1 217 ? -11.046 38.584  -4.483  1.00 94.51 217 A 1 
ATOM 1761 C C   . GLN A 1 217 ? -10.761 39.058  -3.048  1.00 95.18 217 A 1 
ATOM 1762 O O   . GLN A 1 217 ? -9.831  38.565  -2.412  1.00 93.62 217 A 1 
ATOM 1763 C CB  . GLN A 1 217 ? -10.377 39.554  -5.480  1.00 92.42 217 A 1 
ATOM 1764 C CG  . GLN A 1 217 ? -10.385 39.026  -6.929  1.00 83.15 217 A 1 
ATOM 1765 C CD  . GLN A 1 217 ? -9.556  37.759  -7.098  1.00 74.40 217 A 1 
ATOM 1766 O OE1 . GLN A 1 217 ? -8.572  37.542  -6.417  1.00 67.32 217 A 1 
ATOM 1767 N NE2 . GLN A 1 217 ? -9.914  36.876  -8.000  1.00 63.32 217 A 1 
ATOM 1768 N N   . LYS A 1 218 ? -11.551 39.987  -2.515  1.00 94.47 218 A 1 
ATOM 1769 C CA  . LYS A 1 218 ? -11.363 40.489  -1.140  1.00 94.74 218 A 1 
ATOM 1770 C C   . LYS A 1 218 ? -11.630 39.406  -0.096  1.00 95.32 218 A 1 
ATOM 1771 O O   . LYS A 1 218 ? -10.867 39.267  0.850   1.00 94.08 218 A 1 
ATOM 1772 C CB  . LYS A 1 218 ? -12.267 41.704  -0.873  1.00 94.09 218 A 1 
ATOM 1773 C CG  . LYS A 1 218 ? -11.834 42.951  -1.654  1.00 84.03 218 A 1 
ATOM 1774 C CD  . LYS A 1 218 ? -12.714 44.148  -1.259  1.00 80.57 218 A 1 
ATOM 1775 C CE  . LYS A 1 218 ? -12.286 45.404  -2.020  1.00 71.40 218 A 1 
ATOM 1776 N NZ  . LYS A 1 218 ? -13.131 46.571  -1.658  1.00 61.79 218 A 1 
ATOM 1777 N N   . GLU A 1 219 ? -12.693 38.640  -0.278  1.00 94.19 219 A 1 
ATOM 1778 C CA  . GLU A 1 219 ? -13.062 37.551  0.629   1.00 94.34 219 A 1 
ATOM 1779 C C   . GLU A 1 219 ? -12.140 36.342  0.457   1.00 94.85 219 A 1 
ATOM 1780 O O   . GLU A 1 219 ? -11.764 35.718  1.444   1.00 93.07 219 A 1 
ATOM 1781 C CB  . GLU A 1 219 ? -14.520 37.168  0.381   1.00 93.66 219 A 1 
ATOM 1782 C CG  . GLU A 1 219 ? -15.472 38.334  0.729   1.00 90.48 219 A 1 
ATOM 1783 C CD  . GLU A 1 219 ? -16.582 38.505  -0.305  1.00 88.93 219 A 1 
ATOM 1784 O OE1 . GLU A 1 219 ? -17.754 38.570  0.092   1.00 80.00 219 A 1 
ATOM 1785 O OE2 . GLU A 1 219 ? -16.269 38.556  -1.521  1.00 80.57 219 A 1 
ATOM 1786 N N   . PHE A 1 220 ? -11.690 36.067  -0.774  1.00 95.48 220 A 1 
ATOM 1787 C CA  . PHE A 1 220 ? -10.684 35.047  -1.046  1.00 95.23 220 A 1 
ATOM 1788 C C   . PHE A 1 220 ? -9.357  35.354  -0.331  1.00 95.52 220 A 1 
ATOM 1789 O O   . PHE A 1 220 ? -8.799  34.487  0.336   1.00 94.95 220 A 1 
ATOM 1790 C CB  . PHE A 1 220 ? -10.480 34.924  -2.561  1.00 94.54 220 A 1 
ATOM 1791 C CG  . PHE A 1 220 ? -9.540  33.792  -2.921  1.00 94.89 220 A 1 
ATOM 1792 C CD1 . PHE A 1 220 ? -8.158  34.023  -3.028  1.00 92.53 220 A 1 
ATOM 1793 C CD2 . PHE A 1 220 ? -10.046 32.494  -3.091  1.00 93.17 220 A 1 
ATOM 1794 C CE1 . PHE A 1 220 ? -7.284  32.958  -3.305  1.00 92.38 220 A 1 
ATOM 1795 C CE2 . PHE A 1 220 ? -9.175  31.428  -3.371  1.00 92.11 220 A 1 
ATOM 1796 C CZ  . PHE A 1 220 ? -7.791  31.659  -3.474  1.00 92.23 220 A 1 
ATOM 1797 N N   . ALA A 1 221 ? -8.878  36.598  -0.411  1.00 95.69 221 A 1 
ATOM 1798 C CA  . ALA A 1 221 ? -7.657  37.030  0.273   1.00 95.14 221 A 1 
ATOM 1799 C C   . ALA A 1 221 ? -7.765  36.986  1.811   1.00 95.20 221 A 1 
ATOM 1800 O O   . ALA A 1 221 ? -6.742  36.933  2.488   1.00 94.25 221 A 1 
ATOM 1801 C CB  . ALA A 1 221 ? -7.309  38.442  -0.222  1.00 94.75 221 A 1 
ATOM 1802 N N   . ALA A 1 222 ? -8.976  37.010  2.364   1.00 95.38 222 A 1 
ATOM 1803 C CA  . ALA A 1 222 ? -9.222  36.872  3.801   1.00 95.20 222 A 1 
ATOM 1804 C C   . ALA A 1 222 ? -9.210  35.410  4.294   1.00 95.37 222 A 1 
ATOM 1805 O O   . ALA A 1 222 ? -9.217  35.188  5.506   1.00 93.49 222 A 1 
ATOM 1806 C CB  . ALA A 1 222 ? -10.547 37.576  4.134   1.00 94.92 222 A 1 
ATOM 1807 N N   . LEU A 1 223 ? -9.195  34.416  3.392   1.00 95.12 223 A 1 
ATOM 1808 C CA  . LEU A 1 223 ? -9.029  33.013  3.766   1.00 94.79 223 A 1 
ATOM 1809 C C   . LEU A 1 223 ? -7.639  32.767  4.360   1.00 95.33 223 A 1 
ATOM 1810 O O   . LEU A 1 223 ? -6.665  33.423  3.994   1.00 94.66 223 A 1 
ATOM 1811 C CB  . LEU A 1 223 ? -9.243  32.089  2.552   1.00 94.53 223 A 1 
ATOM 1812 C CG  . LEU A 1 223 ? -10.663 32.071  1.966   1.00 93.51 223 A 1 
ATOM 1813 C CD1 . LEU A 1 223 ? -10.680 31.116  0.766   1.00 88.85 223 A 1 
ATOM 1814 C CD2 . LEU A 1 223 ? -11.696 31.585  2.989   1.00 89.67 223 A 1 
ATOM 1815 N N   . SER A 1 224 ? -7.534  31.752  5.224   1.00 96.33 224 A 1 
ATOM 1816 C CA  . SER A 1 224 ? -6.224  31.278  5.677   1.00 95.73 224 A 1 
ATOM 1817 C C   . SER A 1 224 ? -5.375  30.811  4.485   1.00 95.82 224 A 1 
ATOM 1818 O O   . SER A 1 224 ? -5.910  30.327  3.485   1.00 94.79 224 A 1 
ATOM 1819 C CB  . SER A 1 224 ? -6.386  30.164  6.724   1.00 95.01 224 A 1 
ATOM 1820 O OG  . SER A 1 224 ? -6.745  28.927  6.137   1.00 90.49 224 A 1 
ATOM 1821 N N   . GLU A 1 225 ? -4.046  30.888  4.584   1.00 95.52 225 A 1 
ATOM 1822 C CA  . GLU A 1 225 ? -3.144  30.380  3.535   1.00 95.13 225 A 1 
ATOM 1823 C C   . GLU A 1 225 ? -3.438  28.913  3.179   1.00 95.10 225 A 1 
ATOM 1824 O O   . GLU A 1 225 ? -3.423  28.529  2.011   1.00 93.27 225 A 1 
ATOM 1825 C CB  . GLU A 1 225 ? -1.683  30.478  3.991   1.00 94.26 225 A 1 
ATOM 1826 C CG  . GLU A 1 225 ? -1.192  31.923  4.171   1.00 84.90 225 A 1 
ATOM 1827 C CD  . GLU A 1 225 ? 0.298   31.998  4.559   1.00 79.05 225 A 1 
ATOM 1828 O OE1 . GLU A 1 225 ? 0.817   33.135  4.610   1.00 71.97 225 A 1 
ATOM 1829 O OE2 . GLU A 1 225 ? 0.907   30.930  4.809   1.00 73.42 225 A 1 
ATOM 1830 N N   . ARG A 1 226 ? -3.781  28.100  4.190   1.00 95.49 226 A 1 
ATOM 1831 C CA  . ARG A 1 226 ? -4.172  26.695  4.008   1.00 94.60 226 A 1 
ATOM 1832 C C   . ARG A 1 226 ? -5.455  26.564  3.180   1.00 95.75 226 A 1 
ATOM 1833 O O   . ARG A 1 226 ? -5.528  25.694  2.317   1.00 94.61 226 A 1 
ATOM 1834 C CB  . ARG A 1 226 ? -4.305  26.018  5.384   1.00 92.08 226 A 1 
ATOM 1835 C CG  . ARG A 1 226 ? -4.554  24.504  5.268   1.00 80.20 226 A 1 
ATOM 1836 C CD  . ARG A 1 226 ? -4.666  23.850  6.650   1.00 77.45 226 A 1 
ATOM 1837 N NE  . ARG A 1 226 ? -4.983  22.408  6.548   1.00 67.50 226 A 1 
ATOM 1838 C CZ  . ARG A 1 226 ? -5.135  21.546  7.541   1.00 60.36 226 A 1 
ATOM 1839 N NH1 . ARG A 1 226 ? -5.025  21.899  8.796   1.00 57.09 226 A 1 
ATOM 1840 N NH2 . ARG A 1 226 ? -5.404  20.294  7.290   1.00 51.72 226 A 1 
ATOM 1841 N N   . ASP A 1 227 ? -6.452  27.424  3.408   1.00 94.65 227 A 1 
ATOM 1842 C CA  . ASP A 1 227 ? -7.732  27.371  2.684   1.00 95.61 227 A 1 
ATOM 1843 C C   . ASP A 1 227 ? -7.633  27.950  1.269   1.00 96.14 227 A 1 
ATOM 1844 O O   . ASP A 1 227 ? -8.323  27.473  0.370   1.00 94.99 227 A 1 
ATOM 1845 C CB  . ASP A 1 227 ? -8.841  28.047  3.503   1.00 95.34 227 A 1 
ATOM 1846 C CG  . ASP A 1 227 ? -9.091  27.307  4.817   1.00 94.90 227 A 1 
ATOM 1847 O OD1 . ASP A 1 227 ? -9.072  26.054  4.809   1.00 90.29 227 A 1 
ATOM 1848 O OD2 . ASP A 1 227 ? -9.219  27.984  5.855   1.00 90.60 227 A 1 
ATOM 1849 N N   . GLN A 1 228 ? -6.724  28.894  1.024   1.00 96.12 228 A 1 
ATOM 1850 C CA  . GLN A 1 228 ? -6.419  29.381  -0.330  1.00 95.97 228 A 1 
ATOM 1851 C C   . GLN A 1 228 ? -5.805  28.302  -1.238  1.00 95.85 228 A 1 
ATOM 1852 O O   . GLN A 1 228 ? -5.897  28.394  -2.464  1.00 94.60 228 A 1 
ATOM 1853 C CB  . GLN A 1 228 ? -5.472  30.589  -0.260  1.00 95.85 228 A 1 
ATOM 1854 C CG  . GLN A 1 228 ? -6.122  31.830  0.373   1.00 93.99 228 A 1 
ATOM 1855 C CD  . GLN A 1 228 ? -5.173  33.021  0.413   1.00 92.88 228 A 1 
ATOM 1856 O OE1 . GLN A 1 228 ? -4.305  33.193  -0.428  1.00 84.02 228 A 1 
ATOM 1857 N NE2 . GLN A 1 228 ? -5.307  33.899  1.377   1.00 83.20 228 A 1 
ATOM 1858 N N   . ILE A 1 229 ? -5.198  27.259  -0.653  1.00 96.13 229 A 1 
ATOM 1859 C CA  . ILE A 1 229 ? -4.606  26.132  -1.386  1.00 95.70 229 A 1 
ATOM 1860 C C   . ILE A 1 229 ? -5.267  24.786  -1.057  1.00 95.75 229 A 1 
ATOM 1861 O O   . ILE A 1 229 ? -4.682  23.733  -1.314  1.00 94.54 229 A 1 
ATOM 1862 C CB  . ILE A 1 229 ? -3.068  26.105  -1.236  1.00 94.68 229 A 1 
ATOM 1863 C CG1 . ILE A 1 229 ? -2.644  25.871  0.227   1.00 91.16 229 A 1 
ATOM 1864 C CG2 . ILE A 1 229 ? -2.453  27.388  -1.820  1.00 88.20 229 A 1 
ATOM 1865 C CD1 . ILE A 1 229 ? -1.152  25.574  0.398   1.00 84.10 229 A 1 
ATOM 1866 N N   . VAL A 1 230 ? -6.493  24.790  -0.527  1.00 95.47 230 A 1 
ATOM 1867 C CA  . VAL A 1 230 ? -7.217  23.582  -0.081  1.00 95.64 230 A 1 
ATOM 1868 C C   . VAL A 1 230 ? -7.358  22.519  -1.180  1.00 95.41 230 A 1 
ATOM 1869 O O   . VAL A 1 230 ? -7.395  21.322  -0.898  1.00 94.76 230 A 1 
ATOM 1870 C CB  . VAL A 1 230 ? -8.596  23.978  0.481   1.00 95.69 230 A 1 
ATOM 1871 C CG1 . VAL A 1 230 ? -9.542  24.555  -0.580  1.00 94.00 230 A 1 
ATOM 1872 C CG2 . VAL A 1 230 ? -9.288  22.801  1.170   1.00 93.09 230 A 1 
ATOM 1873 N N   . TRP A 1 231 ? -7.349  22.923  -2.452  1.00 95.60 231 A 1 
ATOM 1874 C CA  . TRP A 1 231 ? -7.363  22.013  -3.595  1.00 95.23 231 A 1 
ATOM 1875 C C   . TRP A 1 231 ? -6.159  21.054  -3.619  1.00 94.89 231 A 1 
ATOM 1876 O O   . TRP A 1 231 ? -6.300  19.921  -4.076  1.00 93.96 231 A 1 
ATOM 1877 C CB  . TRP A 1 231 ? -7.420  22.846  -4.878  1.00 94.81 231 A 1 
ATOM 1878 C CG  . TRP A 1 231 ? -6.218  23.711  -5.134  1.00 94.22 231 A 1 
ATOM 1879 C CD1 . TRP A 1 231 ? -6.094  25.016  -4.804  1.00 92.06 231 A 1 
ATOM 1880 C CD2 . TRP A 1 231 ? -4.968  23.342  -5.793  1.00 93.74 231 A 1 
ATOM 1881 N NE1 . TRP A 1 231 ? -4.868  25.490  -5.220  1.00 91.22 231 A 1 
ATOM 1882 C CE2 . TRP A 1 231 ? -4.133  24.498  -5.846  1.00 92.92 231 A 1 
ATOM 1883 C CE3 . TRP A 1 231 ? -4.466  22.159  -6.373  1.00 90.96 231 A 1 
ATOM 1884 C CZ2 . TRP A 1 231 ? -2.873  24.483  -6.466  1.00 90.57 231 A 1 
ATOM 1885 C CZ3 . TRP A 1 231 ? -3.200  22.130  -6.986  1.00 88.93 231 A 1 
ATOM 1886 C CH2 . TRP A 1 231 ? -2.410  23.289  -7.040  1.00 88.46 231 A 1 
ATOM 1887 N N   . LYS A 1 232 ? -4.989  21.458  -3.084  1.00 94.03 232 A 1 
ATOM 1888 C CA  . LYS A 1 232 ? -3.816  20.573  -2.952  1.00 93.52 232 A 1 
ATOM 1889 C C   . LYS A 1 232 ? -4.062  19.480  -1.914  1.00 93.54 232 A 1 
ATOM 1890 O O   . LYS A 1 232 ? -3.735  18.323  -2.156  1.00 92.90 232 A 1 
ATOM 1891 C CB  . LYS A 1 232 ? -2.554  21.363  -2.563  1.00 93.25 232 A 1 
ATOM 1892 C CG  . LYS A 1 232 ? -2.110  22.383  -3.615  1.00 92.08 232 A 1 
ATOM 1893 C CD  . LYS A 1 232 ? -0.788  23.038  -3.190  1.00 89.47 232 A 1 
ATOM 1894 C CE  . LYS A 1 232 ? -0.319  24.036  -4.246  1.00 86.42 232 A 1 
ATOM 1895 N NZ  . LYS A 1 232 ? 0.934   24.719  -3.835  1.00 80.32 232 A 1 
ATOM 1896 N N   . GLU A 1 233 ? -4.662  19.845  -0.775  1.00 93.03 233 A 1 
ATOM 1897 C CA  . GLU A 1 233 ? -5.058  18.897  0.270   1.00 93.14 233 A 1 
ATOM 1898 C C   . GLU A 1 233 ? -6.079  17.889  -0.278  1.00 93.66 233 A 1 
ATOM 1899 O O   . GLU A 1 233 ? -5.913  16.685  -0.107  1.00 92.77 233 A 1 
ATOM 1900 C CB  . GLU A 1 233 ? -5.607  19.683  1.478   1.00 92.46 233 A 1 
ATOM 1901 C CG  . GLU A 1 233 ? -5.918  18.804  2.702   1.00 88.93 233 A 1 
ATOM 1902 C CD  . GLU A 1 233 ? -6.500  19.609  3.883   1.00 89.20 233 A 1 
ATOM 1903 O OE1 . GLU A 1 233 ? -7.244  19.030  4.710   1.00 82.47 233 A 1 
ATOM 1904 O OE2 . GLU A 1 233 ? -6.219  20.827  4.018   1.00 85.14 233 A 1 
ATOM 1905 N N   . ALA A 1 234 ? -7.079  18.360  -1.025  1.00 94.45 234 A 1 
ATOM 1906 C CA  . ALA A 1 234 ? -8.070  17.497  -1.661  1.00 94.61 234 A 1 
ATOM 1907 C C   . ALA A 1 234 ? -7.450  16.551  -2.700  1.00 94.61 234 A 1 
ATOM 1908 O O   . ALA A 1 234 ? -7.742  15.355  -2.688  1.00 93.97 234 A 1 
ATOM 1909 C CB  . ALA A 1 234 ? -9.140  18.378  -2.297  1.00 94.72 234 A 1 
ATOM 1910 N N   . ALA A 1 235 ? -6.558  17.056  -3.562  1.00 94.61 235 A 1 
ATOM 1911 C CA  . ALA A 1 235 ? -5.866  16.237  -4.552  1.00 93.95 235 A 1 
ATOM 1912 C C   . ALA A 1 235 ? -5.033  15.135  -3.886  1.00 93.48 235 A 1 
ATOM 1913 O O   . ALA A 1 235 ? -5.135  13.977  -4.282  1.00 92.09 235 A 1 
ATOM 1914 C CB  . ALA A 1 235 ? -5.011  17.148  -5.442  1.00 93.42 235 A 1 
ATOM 1915 N N   . SER A 1 236 ? -4.273  15.471  -2.830  1.00 93.16 236 A 1 
ATOM 1916 C CA  . SER A 1 236 ? -3.488  14.508  -2.047  1.00 92.15 236 A 1 
ATOM 1917 C C   . SER A 1 236 ? -4.366  13.510  -1.288  1.00 92.33 236 A 1 
ATOM 1918 O O   . SER A 1 236 ? -4.027  12.336  -1.175  1.00 90.61 236 A 1 
ATOM 1919 C CB  . SER A 1 236 ? -2.587  15.265  -1.070  1.00 90.23 236 A 1 
ATOM 1920 O OG  . SER A 1 236 ? -1.763  14.369  -0.357  1.00 75.12 236 A 1 
ATOM 1921 N N   . CYS A 1 237 ? -5.520  13.945  -0.789  1.00 93.07 237 A 1 
ATOM 1922 C CA  . CYS A 1 237 ? -6.455  13.092  -0.062  1.00 93.13 237 A 1 
ATOM 1923 C C   . CYS A 1 237 ? -7.146  12.057  -0.968  1.00 93.75 237 A 1 
ATOM 1924 O O   . CYS A 1 237 ? -7.479  10.965  -0.512  1.00 92.03 237 A 1 
ATOM 1925 C CB  . CYS A 1 237 ? -7.474  14.007  0.624   1.00 91.80 237 A 1 
ATOM 1926 S SG  . CYS A 1 237 ? -8.578  13.025  1.677   1.00 86.38 237 A 1 
ATOM 1927 N N   . LEU A 1 238 ? -7.382  12.387  -2.242  1.00 92.58 238 A 1 
ATOM 1928 C CA  . LEU A 1 238 ? -8.123  11.527  -3.172  1.00 91.67 238 A 1 
ATOM 1929 C C   . LEU A 1 238 ? -7.242  10.541  -3.942  1.00 89.59 238 A 1 
ATOM 1930 O O   . LEU A 1 238 ? -7.773  9.592   -4.518  1.00 84.17 238 A 1 
ATOM 1931 C CB  . LEU A 1 238 ? -8.930  12.413  -4.129  1.00 92.00 238 A 1 
ATOM 1932 C CG  . LEU A 1 238 ? -10.079 13.180  -3.457  1.00 91.86 238 A 1 
ATOM 1933 C CD1 . LEU A 1 238 ? -10.709 14.133  -4.470  1.00 89.23 238 A 1 
ATOM 1934 C CD2 . LEU A 1 238 ? -11.175 12.249  -2.932  1.00 89.73 238 A 1 
ATOM 1935 N N   . ASN A 1 239 ? -5.921  10.744  -3.960  1.00 87.04 239 A 1 
ATOM 1936 C CA  . ASN A 1 239 ? -4.987  9.939   -4.740  1.00 82.03 239 A 1 
ATOM 1937 C C   . ASN A 1 239 ? -3.880  9.360   -3.860  1.00 78.01 239 A 1 
ATOM 1938 O O   . ASN A 1 239 ? -3.422  9.981   -2.904  1.00 70.19 239 A 1 
ATOM 1939 C CB  . ASN A 1 239 ? -4.403  10.783  -5.877  1.00 78.57 239 A 1 
ATOM 1940 C CG  . ASN A 1 239 ? -5.455  11.252  -6.859  1.00 71.56 239 A 1 
ATOM 1941 O OD1 . ASN A 1 239 ? -5.874  10.526  -7.743  1.00 64.27 239 A 1 
ATOM 1942 N ND2 . ASN A 1 239 ? -5.919  12.472  -6.738  1.00 63.69 239 A 1 
ATOM 1943 N N   . GLU A 1 240 ? -3.414  8.164   -4.218  1.00 76.04 240 A 1 
ATOM 1944 C CA  . GLU A 1 240 ? -2.242  7.546   -3.599  1.00 72.06 240 A 1 
ATOM 1945 C C   . GLU A 1 240 ? -0.955  8.077   -4.242  1.00 68.71 240 A 1 
ATOM 1946 O O   . GLU A 1 240 ? -0.898  8.270   -5.454  1.00 60.08 240 A 1 
ATOM 1947 C CB  . GLU A 1 240 ? -2.314  6.029   -3.764  1.00 68.41 240 A 1 
ATOM 1948 C CG  . GLU A 1 240 ? -3.449  5.379   -2.963  1.00 63.29 240 A 1 
ATOM 1949 C CD  . GLU A 1 240 ? -3.710  3.925   -3.381  1.00 60.19 240 A 1 
ATOM 1950 O OE1 . GLU A 1 240 ? -4.759  3.390   -2.967  1.00 55.11 240 A 1 
ATOM 1951 O OE2 . GLU A 1 240 ? -2.900  3.366   -4.161  1.00 56.27 240 A 1 
ATOM 1952 N N   . ASN A 1 241 ? 0.107   8.217   -3.443  1.00 66.29 241 A 1 
ATOM 1953 C CA  . ASN A 1 241 ? 1.467   8.536   -3.907  1.00 63.07 241 A 1 
ATOM 1954 C C   . ASN A 1 241 ? 1.599   9.858   -4.681  1.00 61.93 241 A 1 
ATOM 1955 O O   . ASN A 1 241 ? 2.371   9.936   -5.639  1.00 57.18 241 A 1 
ATOM 1956 C CB  . ASN A 1 241 ? 2.082   7.366   -4.694  1.00 57.19 241 A 1 
ATOM 1957 C CG  . ASN A 1 241 ? 1.749   5.999   -4.164  1.00 52.72 241 A 1 
ATOM 1958 O OD1 . ASN A 1 241 ? 2.151   5.573   -3.100  1.00 48.63 241 A 1 
ATOM 1959 N ND2 . ASN A 1 241 ? 0.980   5.258   -4.926  1.00 47.12 241 A 1 
ATOM 1960 N N   . ILE A 1 242 ? 0.855   10.889  -4.299  1.00 55.86 242 A 1 
ATOM 1961 C CA  . ILE A 1 242 ? 1.186   12.250  -4.732  1.00 56.17 242 A 1 
ATOM 1962 C C   . ILE A 1 242 ? 2.397   12.707  -3.907  1.00 55.97 242 A 1 
ATOM 1963 O O   . ILE A 1 242 ? 2.295   12.830  -2.688  1.00 51.68 242 A 1 
ATOM 1964 C CB  . ILE A 1 242 ? -0.022  13.206  -4.639  1.00 51.92 242 A 1 
ATOM 1965 C CG1 . ILE A 1 242 ? -1.165  12.657  -5.529  1.00 48.30 242 A 1 
ATOM 1966 C CG2 . ILE A 1 242 ? 0.393   14.618  -5.076  1.00 48.19 242 A 1 
ATOM 1967 C CD1 . ILE A 1 242 ? -2.361  13.606  -5.668  1.00 43.44 242 A 1 
ATOM 1968 N N   . GLU A 1 243 ? 3.539   12.861  -4.586  1.00 53.33 243 A 1 
ATOM 1969 C CA  . GLU A 1 243 ? 4.761   13.496  -4.056  1.00 55.21 243 A 1 
ATOM 1970 C C   . GLU A 1 243 ? 4.621   15.020  -4.025  1.00 50.38 243 A 1 
ATOM 1971 O O   . GLU A 1 243 ? 4.023   15.582  -4.977  1.00 46.29 243 A 1 
ATOM 1972 C CB  . GLU A 1 243 ? 6.001   13.062  -4.876  1.00 53.18 243 A 1 
ATOM 1973 C CG  . GLU A 1 243 ? 6.419   11.601  -4.604  1.00 47.58 243 A 1 
ATOM 1974 C CD  . GLU A 1 243 ? 7.619   11.089  -5.447  1.00 42.74 243 A 1 
ATOM 1975 O OE1 . GLU A 1 243 ? 7.982   9.898   -5.276  1.00 40.08 243 A 1 
ATOM 1976 O OE2 . GLU A 1 243 ? 8.135   11.797  -6.333  1.00 41.39 243 A 1 
ATOM 1977 O OXT . GLU A 1 243 ? 5.131   15.608  -3.049  1.00 43.77 243 A 1 
#
