# 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_if02688
#
_entry.id if02688
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n VAL 1   
1 n GLU 2   
1 n THR 3   
1 n LYS 4   
1 n GLY 5   
1 n VAL 6   
1 n ALA 7   
1 n MET 8   
1 n GLU 9   
1 n ILE 10  
1 n LYS 11  
1 n GLU 12  
1 n VAL 13  
1 n ALA 14  
1 n VAL 15  
1 n GLU 16  
1 n THR 17  
1 n SER 18  
1 n VAL 19  
1 n GLU 20  
1 n ILE 21  
1 n LEU 22  
1 n ARG 23  
1 n ILE 24  
1 n THR 25  
1 n ASN 26  
1 n LEU 27  
1 n ALA 28  
1 n LYS 29  
1 n SER 30  
1 n PHE 31  
1 n TYR 32  
1 n LEU 33  
1 n HIS 34  
1 n ASN 35  
1 n PRO 36  
1 n GLY 37  
1 n LEU 38  
1 n ARG 39  
1 n ILE 40  
1 n GLU 41  
1 n SER 42  
1 n CYS 43  
1 n HIS 44  
1 n ASN 45  
1 n ILE 46  
1 n ASN 47  
1 n LEU 48  
1 n THR 49  
1 n LEU 50  
1 n TYR 51  
1 n LYS 52  
1 n GLY 53  
1 n GLU 54  
1 n PHE 55  
1 n ILE 56  
1 n GLY 57  
1 n ILE 58  
1 n VAL 59  
1 n GLY 60  
1 n ARG 61  
1 n SER 62  
1 n GLY 63  
1 n ALA 64  
1 n GLY 65  
1 n LYS 66  
1 n SER 67  
1 n THR 68  
1 n ILE 69  
1 n LEU 70  
1 n LYS 71  
1 n CYS 72  
1 n ILE 73  
1 n ASN 74  
1 n ARG 75  
1 n SER 76  
1 n TYR 77  
1 n LEU 78  
1 n PRO 79  
1 n MET 80  
1 n ASN 81  
1 n GLY 82  
1 n ASP 83  
1 n ILE 84  
1 n VAL 85  
1 n TYR 86  
1 n GLU 87  
1 n SER 88  
1 n GLU 89  
1 n ALA 90  
1 n PHE 91  
1 n GLY 92  
1 n ALA 93  
1 n ILE 94  
1 n ASN 95  
1 n LEU 96  
1 n ALA 97  
1 n LYS 98  
1 n ALA 99  
1 n SER 100 
1 n GLU 101 
1 n ARG 102 
1 n GLU 103 
1 n ILE 104 
1 n LEU 105 
1 n TYR 106 
1 n LEU 107 
1 n ARG 108 
1 n ARG 109 
1 n HIS 110 
1 n GLU 111 
1 n ILE 112 
1 n GLY 113 
1 n TYR 114 
1 n VAL 115 
1 n SER 116 
1 n GLN 117 
1 n PHE 118 
1 n LEU 119 
1 n SER 120 
1 n VAL 121 
1 n MET 122 
1 n PRO 123 
1 n ARG 124 
1 n THR 125 
1 n THR 126 
1 n ALA 127 
1 n LYS 128 
1 n GLU 129 
1 n HIS 130 
1 n VAL 131 
1 n MET 132 
1 n ASN 133 
1 n ALA 134 
1 n LEU 135 
1 n ILE 136 
1 n ASP 137 
1 n ARG 138 
1 n GLY 139 
1 n ILE 140 
1 n GLU 141 
1 n VAL 142 
1 n GLN 143 
1 n LYS 144 
1 n ALA 145 
1 n GLU 146 
1 n ALA 147 
1 n ASP 148 
1 n ALA 149 
1 n ARG 150 
1 n GLU 151 
1 n MET 152 
1 n LEU 153 
1 n LEU 154 
1 n TYR 155 
1 n PHE 156 
1 n ARG 157 
1 n LEU 158 
1 n PRO 159 
1 n GLU 160 
1 n SER 161 
1 n LEU 162 
1 n TRP 163 
1 n ASP 164 
1 n ILE 165 
1 n TYR 166 
1 n PRO 167 
1 n ALA 168 
1 n THR 169 
1 n PHE 170 
1 n SER 171 
1 n GLY 172 
1 n GLY 173 
1 n GLU 174 
1 n ARG 175 
1 n LEU 176 
1 n ARG 177 
1 n LEU 178 
1 n ASN 179 
1 n LEU 180 
1 n ALA 181 
1 n HIS 182 
1 n ALA 183 
1 n MET 184 
1 n VAL 185 
1 n LYS 186 
1 n LYS 187 
1 n PRO 188 
1 n ARG 189 
1 n LEU 190 
1 n LEU 191 
1 n MET 192 
1 n LEU 193 
1 n ASP 194 
1 n GLU 195 
1 n PRO 196 
1 n THR 197 
1 n ALA 198 
1 n SER 199 
1 n LEU 200 
1 n ASP 201 
1 n SER 202 
1 n LYS 203 
1 n THR 204 
1 n LYS 205 
1 n ILE 206 
1 n LEU 207 
1 n VAL 208 
1 n ARG 209 
1 n ASP 210 
1 n ILE 211 
1 n LEU 212 
1 n GLN 213 
1 n LYS 214 
1 n LEU 215 
1 n LYS 216 
1 n GLY 217 
1 n ALA 218 
1 n ASN 219 
1 n THR 220 
1 n SER 221 
1 n MET 222 
1 n ILE 223 
1 n GLY 224 
1 n ILE 225 
1 n PHE 226 
1 n HIS 227 
1 n ASP 228 
1 n VAL 229 
1 n GLU 230 
1 n PHE 231 
1 n MET 232 
1 n GLU 233 
1 n GLY 234 
1 n VAL 235 
1 n CYS 236 
1 n ASP 237 
1 n LYS 238 
1 n VAL 239 
1 n PHE 240 
1 n ASN 241 
1 n ILE 242 
1 n SER 243 
1 n GLU 244 
1 n GLY 245 
1 n VAL 246 
1 n ILE 247 
1 n ALA 248 
1 n SER 249 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-13 20:56:10)"
_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 85.43
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n VAL . 1   A 1   
A 2   1 n GLU . 2   A 2   
A 3   1 n THR . 3   A 3   
A 4   1 n LYS . 4   A 4   
A 5   1 n GLY . 5   A 5   
A 6   1 n VAL . 6   A 6   
A 7   1 n ALA . 7   A 7   
A 8   1 n MET . 8   A 8   
A 9   1 n GLU . 9   A 9   
A 10  1 n ILE . 10  A 10  
A 11  1 n LYS . 11  A 11  
A 12  1 n GLU . 12  A 12  
A 13  1 n VAL . 13  A 13  
A 14  1 n ALA . 14  A 14  
A 15  1 n VAL . 15  A 15  
A 16  1 n GLU . 16  A 16  
A 17  1 n THR . 17  A 17  
A 18  1 n SER . 18  A 18  
A 19  1 n VAL . 19  A 19  
A 20  1 n GLU . 20  A 20  
A 21  1 n ILE . 21  A 21  
A 22  1 n LEU . 22  A 22  
A 23  1 n ARG . 23  A 23  
A 24  1 n ILE . 24  A 24  
A 25  1 n THR . 25  A 25  
A 26  1 n ASN . 26  A 26  
A 27  1 n LEU . 27  A 27  
A 28  1 n ALA . 28  A 28  
A 29  1 n LYS . 29  A 29  
A 30  1 n SER . 30  A 30  
A 31  1 n PHE . 31  A 31  
A 32  1 n TYR . 32  A 32  
A 33  1 n LEU . 33  A 33  
A 34  1 n HIS . 34  A 34  
A 35  1 n ASN . 35  A 35  
A 36  1 n PRO . 36  A 36  
A 37  1 n GLY . 37  A 37  
A 38  1 n LEU . 38  A 38  
A 39  1 n ARG . 39  A 39  
A 40  1 n ILE . 40  A 40  
A 41  1 n GLU . 41  A 41  
A 42  1 n SER . 42  A 42  
A 43  1 n CYS . 43  A 43  
A 44  1 n HIS . 44  A 44  
A 45  1 n ASN . 45  A 45  
A 46  1 n ILE . 46  A 46  
A 47  1 n ASN . 47  A 47  
A 48  1 n LEU . 48  A 48  
A 49  1 n THR . 49  A 49  
A 50  1 n LEU . 50  A 50  
A 51  1 n TYR . 51  A 51  
A 52  1 n LYS . 52  A 52  
A 53  1 n GLY . 53  A 53  
A 54  1 n GLU . 54  A 54  
A 55  1 n PHE . 55  A 55  
A 56  1 n ILE . 56  A 56  
A 57  1 n GLY . 57  A 57  
A 58  1 n ILE . 58  A 58  
A 59  1 n VAL . 59  A 59  
A 60  1 n GLY . 60  A 60  
A 61  1 n ARG . 61  A 61  
A 62  1 n SER . 62  A 62  
A 63  1 n GLY . 63  A 63  
A 64  1 n ALA . 64  A 64  
A 65  1 n GLY . 65  A 65  
A 66  1 n LYS . 66  A 66  
A 67  1 n SER . 67  A 67  
A 68  1 n THR . 68  A 68  
A 69  1 n ILE . 69  A 69  
A 70  1 n LEU . 70  A 70  
A 71  1 n LYS . 71  A 71  
A 72  1 n CYS . 72  A 72  
A 73  1 n ILE . 73  A 73  
A 74  1 n ASN . 74  A 74  
A 75  1 n ARG . 75  A 75  
A 76  1 n SER . 76  A 76  
A 77  1 n TYR . 77  A 77  
A 78  1 n LEU . 78  A 78  
A 79  1 n PRO . 79  A 79  
A 80  1 n MET . 80  A 80  
A 81  1 n ASN . 81  A 81  
A 82  1 n GLY . 82  A 82  
A 83  1 n ASP . 83  A 83  
A 84  1 n ILE . 84  A 84  
A 85  1 n VAL . 85  A 85  
A 86  1 n TYR . 86  A 86  
A 87  1 n GLU . 87  A 87  
A 88  1 n SER . 88  A 88  
A 89  1 n GLU . 89  A 89  
A 90  1 n ALA . 90  A 90  
A 91  1 n PHE . 91  A 91  
A 92  1 n GLY . 92  A 92  
A 93  1 n ALA . 93  A 93  
A 94  1 n ILE . 94  A 94  
A 95  1 n ASN . 95  A 95  
A 96  1 n LEU . 96  A 96  
A 97  1 n ALA . 97  A 97  
A 98  1 n LYS . 98  A 98  
A 99  1 n ALA . 99  A 99  
A 100 1 n SER . 100 A 100 
A 101 1 n GLU . 101 A 101 
A 102 1 n ARG . 102 A 102 
A 103 1 n GLU . 103 A 103 
A 104 1 n ILE . 104 A 104 
A 105 1 n LEU . 105 A 105 
A 106 1 n TYR . 106 A 106 
A 107 1 n LEU . 107 A 107 
A 108 1 n ARG . 108 A 108 
A 109 1 n ARG . 109 A 109 
A 110 1 n HIS . 110 A 110 
A 111 1 n GLU . 111 A 111 
A 112 1 n ILE . 112 A 112 
A 113 1 n GLY . 113 A 113 
A 114 1 n TYR . 114 A 114 
A 115 1 n VAL . 115 A 115 
A 116 1 n SER . 116 A 116 
A 117 1 n GLN . 117 A 117 
A 118 1 n PHE . 118 A 118 
A 119 1 n LEU . 119 A 119 
A 120 1 n SER . 120 A 120 
A 121 1 n VAL . 121 A 121 
A 122 1 n MET . 122 A 122 
A 123 1 n PRO . 123 A 123 
A 124 1 n ARG . 124 A 124 
A 125 1 n THR . 125 A 125 
A 126 1 n THR . 126 A 126 
A 127 1 n ALA . 127 A 127 
A 128 1 n LYS . 128 A 128 
A 129 1 n GLU . 129 A 129 
A 130 1 n HIS . 130 A 130 
A 131 1 n VAL . 131 A 131 
A 132 1 n MET . 132 A 132 
A 133 1 n ASN . 133 A 133 
A 134 1 n ALA . 134 A 134 
A 135 1 n LEU . 135 A 135 
A 136 1 n ILE . 136 A 136 
A 137 1 n ASP . 137 A 137 
A 138 1 n ARG . 138 A 138 
A 139 1 n GLY . 139 A 139 
A 140 1 n ILE . 140 A 140 
A 141 1 n GLU . 141 A 141 
A 142 1 n VAL . 142 A 142 
A 143 1 n GLN . 143 A 143 
A 144 1 n LYS . 144 A 144 
A 145 1 n ALA . 145 A 145 
A 146 1 n GLU . 146 A 146 
A 147 1 n ALA . 147 A 147 
A 148 1 n ASP . 148 A 148 
A 149 1 n ALA . 149 A 149 
A 150 1 n ARG . 150 A 150 
A 151 1 n GLU . 151 A 151 
A 152 1 n MET . 152 A 152 
A 153 1 n LEU . 153 A 153 
A 154 1 n LEU . 154 A 154 
A 155 1 n TYR . 155 A 155 
A 156 1 n PHE . 156 A 156 
A 157 1 n ARG . 157 A 157 
A 158 1 n LEU . 158 A 158 
A 159 1 n PRO . 159 A 159 
A 160 1 n GLU . 160 A 160 
A 161 1 n SER . 161 A 161 
A 162 1 n LEU . 162 A 162 
A 163 1 n TRP . 163 A 163 
A 164 1 n ASP . 164 A 164 
A 165 1 n ILE . 165 A 165 
A 166 1 n TYR . 166 A 166 
A 167 1 n PRO . 167 A 167 
A 168 1 n ALA . 168 A 168 
A 169 1 n THR . 169 A 169 
A 170 1 n PHE . 170 A 170 
A 171 1 n SER . 171 A 171 
A 172 1 n GLY . 172 A 172 
A 173 1 n GLY . 173 A 173 
A 174 1 n GLU . 174 A 174 
A 175 1 n ARG . 175 A 175 
A 176 1 n LEU . 176 A 176 
A 177 1 n ARG . 177 A 177 
A 178 1 n LEU . 178 A 178 
A 179 1 n ASN . 179 A 179 
A 180 1 n LEU . 180 A 180 
A 181 1 n ALA . 181 A 181 
A 182 1 n HIS . 182 A 182 
A 183 1 n ALA . 183 A 183 
A 184 1 n MET . 184 A 184 
A 185 1 n VAL . 185 A 185 
A 186 1 n LYS . 186 A 186 
A 187 1 n LYS . 187 A 187 
A 188 1 n PRO . 188 A 188 
A 189 1 n ARG . 189 A 189 
A 190 1 n LEU . 190 A 190 
A 191 1 n LEU . 191 A 191 
A 192 1 n MET . 192 A 192 
A 193 1 n LEU . 193 A 193 
A 194 1 n ASP . 194 A 194 
A 195 1 n GLU . 195 A 195 
A 196 1 n PRO . 196 A 196 
A 197 1 n THR . 197 A 197 
A 198 1 n ALA . 198 A 198 
A 199 1 n SER . 199 A 199 
A 200 1 n LEU . 200 A 200 
A 201 1 n ASP . 201 A 201 
A 202 1 n SER . 202 A 202 
A 203 1 n LYS . 203 A 203 
A 204 1 n THR . 204 A 204 
A 205 1 n LYS . 205 A 205 
A 206 1 n ILE . 206 A 206 
A 207 1 n LEU . 207 A 207 
A 208 1 n VAL . 208 A 208 
A 209 1 n ARG . 209 A 209 
A 210 1 n ASP . 210 A 210 
A 211 1 n ILE . 211 A 211 
A 212 1 n LEU . 212 A 212 
A 213 1 n GLN . 213 A 213 
A 214 1 n LYS . 214 A 214 
A 215 1 n LEU . 215 A 215 
A 216 1 n LYS . 216 A 216 
A 217 1 n GLY . 217 A 217 
A 218 1 n ALA . 218 A 218 
A 219 1 n ASN . 219 A 219 
A 220 1 n THR . 220 A 220 
A 221 1 n SER . 221 A 221 
A 222 1 n MET . 222 A 222 
A 223 1 n ILE . 223 A 223 
A 224 1 n GLY . 224 A 224 
A 225 1 n ILE . 225 A 225 
A 226 1 n PHE . 226 A 226 
A 227 1 n HIS . 227 A 227 
A 228 1 n ASP . 228 A 228 
A 229 1 n VAL . 229 A 229 
A 230 1 n GLU . 230 A 230 
A 231 1 n PHE . 231 A 231 
A 232 1 n MET . 232 A 232 
A 233 1 n GLU . 233 A 233 
A 234 1 n GLY . 234 A 234 
A 235 1 n VAL . 235 A 235 
A 236 1 n CYS . 236 A 236 
A 237 1 n ASP . 237 A 237 
A 238 1 n LYS . 238 A 238 
A 239 1 n VAL . 239 A 239 
A 240 1 n PHE . 240 A 240 
A 241 1 n ASN . 241 A 241 
A 242 1 n ILE . 242 A 242 
A 243 1 n SER . 243 A 243 
A 244 1 n GLU . 244 A 244 
A 245 1 n GLY . 245 A 245 
A 246 1 n VAL . 246 A 246 
A 247 1 n ILE . 247 A 247 
A 248 1 n ALA . 248 A 248 
A 249 1 n SER . 249 A 249 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . VAL A 1 1   ? 68.952  14.334  -3.804  1.00 37.46 1   A 1 
ATOM 2    C CA  . VAL A 1 1   ? 67.783  14.637  -2.939  1.00 71.93 1   A 1 
ATOM 3    C C   . VAL A 1 1   ? 66.556  14.315  -3.768  1.00 72.43 1   A 1 
ATOM 4    O O   . VAL A 1 1   ? 66.273  15.024  -4.722  1.00 70.98 1   A 1 
ATOM 5    C CB  . VAL A 1 1   ? 67.791  16.093  -2.443  1.00 69.30 1   A 1 
ATOM 6    C CG1 . VAL A 1 1   ? 66.602  16.397  -1.539  1.00 61.48 1   A 1 
ATOM 7    C CG2 . VAL A 1 1   ? 69.075  16.364  -1.641  1.00 64.92 1   A 1 
ATOM 8    N N   . GLU A 1 2   ? 65.945  13.144  -3.517  1.00 36.55 2   A 1 
ATOM 9    C CA  . GLU A 1 2   ? 64.820  12.604  -4.286  1.00 62.60 2   A 1 
ATOM 10   C C   . GLU A 1 2   ? 63.528  13.344  -3.928  1.00 61.34 2   A 1 
ATOM 11   O O   . GLU A 1 2   ? 63.133  13.397  -2.763  1.00 59.00 2   A 1 
ATOM 12   C CB  . GLU A 1 2   ? 64.644  11.112  -3.959  1.00 62.78 2   A 1 
ATOM 13   C CG  . GLU A 1 2   ? 65.763  10.222  -4.524  1.00 54.25 2   A 1 
ATOM 14   C CD  . GLU A 1 2   ? 65.633  8.764   -4.057  1.00 49.81 2   A 1 
ATOM 15   O OE1 . GLU A 1 2   ? 66.007  7.872   -4.849  1.00 46.87 2   A 1 
ATOM 16   O OE2 . GLU A 1 2   ? 65.186  8.563   -2.900  1.00 52.16 2   A 1 
ATOM 17   N N   . THR A 1 3   ? 62.843  13.888  -4.929  1.00 32.03 3   A 1 
ATOM 18   C CA  . THR A 1 3   ? 61.485  14.428  -4.816  1.00 66.22 3   A 1 
ATOM 19   C C   . THR A 1 3   ? 60.475  13.289  -4.959  1.00 66.45 3   A 1 
ATOM 20   O O   . THR A 1 3   ? 60.166  12.854  -6.062  1.00 62.95 3   A 1 
ATOM 21   C CB  . THR A 1 3   ? 61.237  15.524  -5.868  1.00 63.67 3   A 1 
ATOM 22   O OG1 . THR A 1 3   ? 61.876  15.212  -7.083  1.00 57.38 3   A 1 
ATOM 23   C CG2 . THR A 1 3   ? 61.784  16.870  -5.404  1.00 60.01 3   A 1 
ATOM 24   N N   . LYS A 1 4   ? 59.940  12.788  -3.831  1.00 30.06 4   A 1 
ATOM 25   C CA  . LYS A 1 4   ? 58.770  11.902  -3.803  1.00 58.70 4   A 1 
ATOM 26   C C   . LYS A 1 4   ? 57.507  12.725  -4.047  1.00 57.94 4   A 1 
ATOM 27   O O   . LYS A 1 4   ? 57.099  13.502  -3.188  1.00 54.29 4   A 1 
ATOM 28   C CB  . LYS A 1 4   ? 58.693  11.134  -2.473  1.00 58.93 4   A 1 
ATOM 29   C CG  . LYS A 1 4   ? 59.682  9.961   -2.428  1.00 54.94 4   A 1 
ATOM 30   C CD  . LYS A 1 4   ? 59.543  9.161   -1.125  1.00 52.02 4   A 1 
ATOM 31   C CE  . LYS A 1 4   ? 60.473  7.944   -1.170  1.00 48.44 4   A 1 
ATOM 32   N NZ  . LYS A 1 4   ? 60.406  7.140   0.072   1.00 39.49 4   A 1 
ATOM 33   N N   . GLY A 1 5   ? 56.890  12.537  -5.224  1.00 49.19 5   A 1 
ATOM 34   C CA  . GLY A 1 5   ? 55.544  13.016  -5.512  1.00 70.48 5   A 1 
ATOM 35   C C   . GLY A 1 5   ? 54.520  12.208  -4.723  1.00 72.08 5   A 1 
ATOM 36   O O   . GLY A 1 5   ? 54.468  10.990  -4.836  1.00 67.13 5   A 1 
ATOM 37   N N   . VAL A 1 6   ? 53.718  12.882  -3.904  1.00 33.28 6   A 1 
ATOM 38   C CA  . VAL A 1 6   ? 52.560  12.302  -3.214  1.00 71.05 6   A 1 
ATOM 39   C C   . VAL A 1 6   ? 51.398  12.290  -4.203  1.00 74.17 6   A 1 
ATOM 40   O O   . VAL A 1 6   ? 50.861  13.339  -4.542  1.00 71.12 6   A 1 
ATOM 41   C CB  . VAL A 1 6   ? 52.235  13.089  -1.928  1.00 66.16 6   A 1 
ATOM 42   C CG1 . VAL A 1 6   ? 51.002  12.537  -1.214  1.00 56.92 6   A 1 
ATOM 43   C CG2 . VAL A 1 6   ? 53.415  13.032  -0.946  1.00 65.29 6   A 1 
ATOM 44   N N   . ALA A 1 7   ? 51.036  11.092  -4.703  1.00 39.02 7   A 1 
ATOM 45   C CA  . ALA A 1 7   ? 49.804  10.891  -5.450  1.00 69.54 7   A 1 
ATOM 46   C C   . ALA A 1 7   ? 48.622  10.972  -4.474  1.00 69.80 7   A 1 
ATOM 47   O O   . ALA A 1 7   ? 48.526  10.202  -3.523  1.00 67.96 7   A 1 
ATOM 48   C CB  . ALA A 1 7   ? 49.874  9.551   -6.190  1.00 66.55 7   A 1 
ATOM 49   N N   . MET A 1 8   ? 47.739  11.932  -4.689  1.00 51.04 8   A 1 
ATOM 50   C CA  . MET A 1 8   ? 46.511  12.122  -3.934  1.00 73.23 8   A 1 
ATOM 51   C C   . MET A 1 8   ? 45.452  11.188  -4.533  1.00 76.05 8   A 1 
ATOM 52   O O   . MET A 1 8   ? 44.962  11.435  -5.628  1.00 73.93 8   A 1 
ATOM 53   C CB  . MET A 1 8   ? 46.149  13.618  -3.989  1.00 71.04 8   A 1 
ATOM 54   C CG  . MET A 1 8   ? 45.179  14.077  -2.902  1.00 60.09 8   A 1 
ATOM 55   S SD  . MET A 1 8   ? 45.040  15.899  -2.856  1.00 54.83 8   A 1 
ATOM 56   C CE  . MET A 1 8   ? 43.869  16.111  -1.493  1.00 49.12 8   A 1 
ATOM 57   N N   . GLU A 1 9   ? 45.149  10.071  -3.859  1.00 35.75 9   A 1 
ATOM 58   C CA  . GLU A 1 9   ? 44.026  9.199   -4.219  1.00 59.77 9   A 1 
ATOM 59   C C   . GLU A 1 9   ? 42.715  9.972   -4.043  1.00 59.70 9   A 1 
ATOM 60   O O   . GLU A 1 9   ? 42.270  10.255  -2.928  1.00 61.64 9   A 1 
ATOM 61   C CB  . GLU A 1 9   ? 44.004  7.922   -3.359  1.00 63.22 9   A 1 
ATOM 62   C CG  . GLU A 1 9   ? 44.964  6.830   -3.854  1.00 52.43 9   A 1 
ATOM 63   C CD  . GLU A 1 9   ? 44.886  5.547   -3.004  1.00 48.61 9   A 1 
ATOM 64   O OE1 . GLU A 1 9   ? 45.198  4.466   -3.551  1.00 43.10 9   A 1 
ATOM 65   O OE2 . GLU A 1 9   ? 44.546  5.651   -1.797  1.00 51.39 9   A 1 
ATOM 66   N N   . ILE A 1 10  ? 42.078  10.307  -5.165  1.00 67.42 10  A 1 
ATOM 67   C CA  . ILE A 1 10  ? 40.705  10.806  -5.196  1.00 76.79 10  A 1 
ATOM 68   C C   . ILE A 1 10  ? 39.813  9.594   -4.923  1.00 78.00 10  A 1 
ATOM 69   O O   . ILE A 1 10  ? 39.601  8.763   -5.796  1.00 76.65 10  A 1 
ATOM 70   C CB  . ILE A 1 10  ? 40.393  11.504  -6.543  1.00 74.06 10  A 1 
ATOM 71   C CG1 . ILE A 1 10  ? 41.377  12.674  -6.799  1.00 68.98 10  A 1 
ATOM 72   C CG2 . ILE A 1 10  ? 38.939  12.006  -6.555  1.00 68.61 10  A 1 
ATOM 73   C CD1 . ILE A 1 10  ? 41.249  13.313  -8.188  1.00 62.94 10  A 1 
ATOM 74   N N   . LYS A 1 11  ? 39.305  9.457   -3.698  1.00 57.80 11  A 1 
ATOM 75   C CA  . LYS A 1 11  ? 38.213  8.527   -3.398  1.00 69.99 11  A 1 
ATOM 76   C C   . LYS A 1 11  ? 36.987  8.976   -4.189  1.00 71.43 11  A 1 
ATOM 77   O O   . LYS A 1 11  ? 36.394  10.004  -3.861  1.00 73.26 11  A 1 
ATOM 78   C CB  . LYS A 1 11  ? 37.913  8.485   -1.889  1.00 71.47 11  A 1 
ATOM 79   C CG  . LYS A 1 11  ? 38.930  7.632   -1.118  1.00 62.83 11  A 1 
ATOM 80   C CD  . LYS A 1 11  ? 38.543  7.545   0.367   1.00 59.35 11  A 1 
ATOM 81   C CE  . LYS A 1 11  ? 39.512  6.610   1.096   1.00 51.93 11  A 1 
ATOM 82   N NZ  . LYS A 1 11  ? 39.175  6.493   2.533   1.00 41.78 11  A 1 
ATOM 83   N N   . GLU A 1 12  ? 36.611  8.201   -5.215  1.00 60.19 12  A 1 
ATOM 84   C CA  . GLU A 1 12  ? 35.291  8.295   -5.833  1.00 70.57 12  A 1 
ATOM 85   C C   . GLU A 1 12  ? 34.240  8.089   -4.737  1.00 69.25 12  A 1 
ATOM 86   O O   . GLU A 1 12  ? 34.107  7.010   -4.156  1.00 68.37 12  A 1 
ATOM 87   C CB  . GLU A 1 12  ? 35.125  7.257   -6.956  1.00 71.65 12  A 1 
ATOM 88   C CG  . GLU A 1 12  ? 35.805  7.700   -8.261  1.00 61.70 12  A 1 
ATOM 89   C CD  . GLU A 1 12  ? 35.620  6.691   -9.408  1.00 56.58 12  A 1 
ATOM 90   O OE1 . GLU A 1 12  ? 35.633  7.141   -10.578 1.00 50.32 12  A 1 
ATOM 91   O OE2 . GLU A 1 12  ? 35.493  5.481   -9.117  1.00 59.98 12  A 1 
ATOM 92   N N   . VAL A 1 13  ? 33.518  9.157   -4.403  1.00 68.69 13  A 1 
ATOM 93   C CA  . VAL A 1 13  ? 32.307  9.072   -3.594  1.00 74.63 13  A 1 
ATOM 94   C C   . VAL A 1 13  ? 31.283  8.360   -4.465  1.00 76.78 13  A 1 
ATOM 95   O O   . VAL A 1 13  ? 30.797  8.930   -5.439  1.00 73.87 13  A 1 
ATOM 96   C CB  . VAL A 1 13  ? 31.829  10.469  -3.149  1.00 71.51 13  A 1 
ATOM 97   C CG1 . VAL A 1 13  ? 30.534  10.392  -2.332  1.00 62.23 13  A 1 
ATOM 98   C CG2 . VAL A 1 13  ? 32.895  11.159  -2.281  1.00 68.10 13  A 1 
ATOM 99   N N   . ALA A 1 14  ? 30.997  7.084   -4.150  1.00 70.79 14  A 1 
ATOM 100  C CA  . ALA A 1 14  ? 29.910  6.348   -4.767  1.00 73.65 14  A 1 
ATOM 101  C C   . ALA A 1 14  ? 28.621  7.157   -4.565  1.00 72.97 14  A 1 
ATOM 102  O O   . ALA A 1 14  ? 28.153  7.332   -3.441  1.00 72.70 14  A 1 
ATOM 103  C CB  . ALA A 1 14  ? 29.833  4.949   -4.146  1.00 71.72 14  A 1 
ATOM 104  N N   . VAL A 1 15  ? 28.076  7.689   -5.659  1.00 70.69 15  A 1 
ATOM 105  C CA  . VAL A 1 15  ? 26.739  8.277   -5.680  1.00 75.62 15  A 1 
ATOM 106  C C   . VAL A 1 15  ? 25.786  7.122   -5.396  1.00 76.62 15  A 1 
ATOM 107  O O   . VAL A 1 15  ? 25.605  6.257   -6.250  1.00 73.62 15  A 1 
ATOM 108  C CB  . VAL A 1 15  ? 26.456  8.953   -7.038  1.00 72.61 15  A 1 
ATOM 109  C CG1 . VAL A 1 15  ? 25.043  9.544   -7.095  1.00 61.10 15  A 1 
ATOM 110  C CG2 . VAL A 1 15  ? 27.454  10.090  -7.312  1.00 66.14 15  A 1 
ATOM 111  N N   . GLU A 1 16  ? 25.224  7.055   -4.183  1.00 70.30 16  A 1 
ATOM 112  C CA  . GLU A 1 16  ? 24.095  6.168   -3.888  1.00 73.68 16  A 1 
ATOM 113  C C   . GLU A 1 16  ? 22.971  6.539   -4.854  1.00 74.63 16  A 1 
ATOM 114  O O   . GLU A 1 16  ? 22.270  7.538   -4.686  1.00 69.97 16  A 1 
ATOM 115  C CB  . GLU A 1 16  ? 23.630  6.287   -2.424  1.00 69.00 16  A 1 
ATOM 116  C CG  . GLU A 1 16  ? 24.479  5.456   -1.451  1.00 59.29 16  A 1 
ATOM 117  C CD  . GLU A 1 16  ? 23.938  5.476   -0.008  1.00 53.00 16  A 1 
ATOM 118  O OE1 . GLU A 1 16  ? 24.276  4.532   0.749   1.00 48.46 16  A 1 
ATOM 119  O OE2 . GLU A 1 16  ? 23.198  6.423   0.338   1.00 50.99 16  A 1 
ATOM 120  N N   . THR A 1 17  ? 22.840  5.763   -5.937  1.00 77.40 17  A 1 
ATOM 121  C CA  . THR A 1 17  ? 21.740  5.910   -6.884  1.00 80.93 17  A 1 
ATOM 122  C C   . THR A 1 17  ? 20.463  5.546   -6.146  1.00 82.80 17  A 1 
ATOM 123  O O   . THR A 1 17  ? 20.187  4.373   -5.896  1.00 78.01 17  A 1 
ATOM 124  C CB  . THR A 1 17  ? 21.940  5.036   -8.135  1.00 75.89 17  A 1 
ATOM 125  O OG1 . THR A 1 17  ? 22.410  3.757   -7.788  1.00 65.77 17  A 1 
ATOM 126  C CG2 . THR A 1 17  ? 22.962  5.654   -9.093  1.00 65.58 17  A 1 
ATOM 127  N N   . SER A 1 18  ? 19.687  6.560   -5.755  1.00 85.48 18  A 1 
ATOM 128  C CA  . SER A 1 18  ? 18.365  6.387   -5.164  1.00 88.34 18  A 1 
ATOM 129  C C   . SER A 1 18  ? 17.490  5.589   -6.132  1.00 90.10 18  A 1 
ATOM 130  O O   . SER A 1 18  ? 17.157  6.071   -7.217  1.00 86.17 18  A 1 
ATOM 131  C CB  . SER A 1 18  ? 17.749  7.756   -4.838  1.00 82.27 18  A 1 
ATOM 132  O OG  . SER A 1 18  ? 17.716  8.580   -5.985  1.00 70.37 18  A 1 
ATOM 133  N N   . VAL A 1 19  ? 17.146  4.353   -5.760  1.00 90.80 19  A 1 
ATOM 134  C CA  . VAL A 1 19  ? 16.324  3.465   -6.589  1.00 92.62 19  A 1 
ATOM 135  C C   . VAL A 1 19  ? 14.884  3.954   -6.545  1.00 94.47 19  A 1 
ATOM 136  O O   . VAL A 1 19  ? 14.263  3.990   -5.485  1.00 93.92 19  A 1 
ATOM 137  C CB  . VAL A 1 19  ? 16.445  1.999   -6.135  1.00 89.41 19  A 1 
ATOM 138  C CG1 . VAL A 1 19  ? 15.554  1.070   -6.967  1.00 81.01 19  A 1 
ATOM 139  C CG2 . VAL A 1 19  ? 17.892  1.499   -6.260  1.00 82.50 19  A 1 
ATOM 140  N N   . GLU A 1 20  ? 14.332  4.311   -7.703  1.00 94.22 20  A 1 
ATOM 141  C CA  . GLU A 1 20  ? 12.927  4.680   -7.840  1.00 94.83 20  A 1 
ATOM 142  C C   . GLU A 1 20  ? 12.041  3.437   -7.690  1.00 95.78 20  A 1 
ATOM 143  O O   . GLU A 1 20  ? 12.288  2.422   -8.331  1.00 94.51 20  A 1 
ATOM 144  C CB  . GLU A 1 20  ? 12.751  5.352   -9.201  1.00 92.12 20  A 1 
ATOM 145  C CG  . GLU A 1 20  ? 11.372  5.990   -9.333  1.00 82.90 20  A 1 
ATOM 146  C CD  . GLU A 1 20  ? 11.222  6.611   -10.712 1.00 86.65 20  A 1 
ATOM 147  O OE1 . GLU A 1 20  ? 10.275  6.235   -11.431 1.00 79.37 20  A 1 
ATOM 148  O OE2 . GLU A 1 20  ? 12.031  7.474   -11.117 1.00 82.56 20  A 1 
ATOM 149  N N   . ILE A 1 21  ? 11.003  3.503   -6.848  1.00 96.84 21  A 1 
ATOM 150  C CA  . ILE A 1 21  ? 10.048  2.400   -6.662  1.00 97.17 21  A 1 
ATOM 151  C C   . ILE A 1 21  ? 8.685   2.692   -7.297  1.00 97.75 21  A 1 
ATOM 152  O O   . ILE A 1 21  ? 7.984   1.769   -7.696  1.00 97.45 21  A 1 
ATOM 153  C CB  . ILE A 1 21  ? 9.936   2.017   -5.169  1.00 96.04 21  A 1 
ATOM 154  C CG1 . ILE A 1 21  ? 9.235   0.648   -5.036  1.00 89.09 21  A 1 
ATOM 155  C CG2 . ILE A 1 21  ? 9.229   3.100   -4.341  1.00 87.80 21  A 1 
ATOM 156  C CD1 . ILE A 1 21  ? 9.300   0.035   -3.637  1.00 82.85 21  A 1 
ATOM 157  N N   . LEU A 1 22  ? 8.287   3.965   -7.391  1.00 97.88 22  A 1 
ATOM 158  C CA  . LEU A 1 22  ? 7.017   4.374   -7.984  1.00 97.87 22  A 1 
ATOM 159  C C   . LEU A 1 22  ? 7.181   5.713   -8.703  1.00 97.69 22  A 1 
ATOM 160  O O   . LEU A 1 22  ? 7.641   6.687   -8.110  1.00 97.17 22  A 1 
ATOM 161  C CB  . LEU A 1 22  ? 5.953   4.463   -6.871  1.00 97.83 22  A 1 
ATOM 162  C CG  . LEU A 1 22  ? 4.537   4.820   -7.356  1.00 97.25 22  A 1 
ATOM 163  C CD1 . LEU A 1 22  ? 3.854   3.631   -8.019  1.00 94.90 22  A 1 
ATOM 164  C CD2 . LEU A 1 22  ? 3.683   5.260   -6.164  1.00 94.98 22  A 1 
ATOM 165  N N   . ARG A 1 23  ? 6.715   5.784   -9.956  1.00 97.13 23  A 1 
ATOM 166  C CA  . ARG A 1 23  ? 6.611   7.025   -10.728 1.00 97.09 23  A 1 
ATOM 167  C C   . ARG A 1 23  ? 5.196   7.199   -11.250 1.00 97.13 23  A 1 
ATOM 168  O O   . ARG A 1 23  ? 4.667   6.335   -11.943 1.00 96.70 23  A 1 
ATOM 169  C CB  . ARG A 1 23  ? 7.641   7.017   -11.867 1.00 96.63 23  A 1 
ATOM 170  C CG  . ARG A 1 23  ? 7.642   8.327   -12.674 1.00 94.70 23  A 1 
ATOM 171  C CD  . ARG A 1 23  ? 8.625   8.264   -13.863 1.00 92.21 23  A 1 
ATOM 172  N NE  . ARG A 1 23  ? 10.010  8.034   -13.407 1.00 83.42 23  A 1 
ATOM 173  C CZ  . ARG A 1 23  ? 11.077  7.784   -14.134 1.00 79.67 23  A 1 
ATOM 174  N NH1 . ARG A 1 23  ? 11.046  7.763   -15.430 1.00 70.08 23  A 1 
ATOM 175  N NH2 . ARG A 1 23  ? 12.212  7.539   -13.546 1.00 68.43 23  A 1 
ATOM 176  N N   . ILE A 1 24  ? 4.613   8.341   -10.934 1.00 97.01 24  A 1 
ATOM 177  C CA  . ILE A 1 24  ? 3.326   8.784   -11.467 1.00 96.55 24  A 1 
ATOM 178  C C   . ILE A 1 24  ? 3.597   9.919   -12.443 1.00 96.16 24  A 1 
ATOM 179  O O   . ILE A 1 24  ? 4.217   10.913  -12.061 1.00 95.31 24  A 1 
ATOM 180  C CB  . ILE A 1 24  ? 2.370   9.211   -10.336 1.00 96.32 24  A 1 
ATOM 181  C CG1 . ILE A 1 24  ? 2.210   8.076   -9.298  1.00 95.67 24  A 1 
ATOM 182  C CG2 . ILE A 1 24  ? 1.015   9.616   -10.943 1.00 95.54 24  A 1 
ATOM 183  C CD1 . ILE A 1 24  ? 1.258   8.411   -8.149  1.00 94.15 24  A 1 
ATOM 184  N N   . THR A 1 25  ? 3.112   9.789   -13.672 1.00 95.94 25  A 1 
ATOM 185  C CA  . THR A 1 25  ? 3.272   10.800  -14.721 1.00 96.08 25  A 1 
ATOM 186  C C   . THR A 1 25  ? 1.918   11.172  -15.303 1.00 96.09 25  A 1 
ATOM 187  O O   . THR A 1 25  ? 1.216   10.313  -15.835 1.00 95.75 25  A 1 
ATOM 188  C CB  . THR A 1 25  ? 4.212   10.305  -15.832 1.00 95.94 25  A 1 
ATOM 189  O OG1 . THR A 1 25  ? 5.444   9.905   -15.282 1.00 92.15 25  A 1 
ATOM 190  C CG2 . THR A 1 25  ? 4.521   11.398  -16.858 1.00 90.78 25  A 1 
ATOM 191  N N   . ASN A 1 26  ? 1.558   12.453  -15.209 1.00 94.73 26  A 1 
ATOM 192  C CA  . ASN A 1 26  ? 0.339   13.044  -15.769 1.00 94.84 26  A 1 
ATOM 193  C C   . ASN A 1 26  ? -0.955  12.276  -15.422 1.00 95.36 26  A 1 
ATOM 194  O O   . ASN A 1 26  ? -1.848  12.101  -16.257 1.00 94.44 26  A 1 
ATOM 195  C CB  . ASN A 1 26  ? 0.553   13.271  -17.278 1.00 93.52 26  A 1 
ATOM 196  C CG  . ASN A 1 26  ? -0.514  14.157  -17.890 1.00 84.74 26  A 1 
ATOM 197  O OD1 . ASN A 1 26  ? -1.128  14.991  -17.244 1.00 76.38 26  A 1 
ATOM 198  N ND2 . ASN A 1 26  ? -0.766  14.018  -19.168 1.00 73.70 26  A 1 
ATOM 199  N N   . LEU A 1 27  ? -1.061  11.784  -14.182 1.00 95.40 27  A 1 
ATOM 200  C CA  . LEU A 1 27  ? -2.242  11.046  -13.736 1.00 95.45 27  A 1 
ATOM 201  C C   . LEU A 1 27  ? -3.460  11.972  -13.695 1.00 95.30 27  A 1 
ATOM 202  O O   . LEU A 1 27  ? -3.429  13.033  -13.066 1.00 94.84 27  A 1 
ATOM 203  C CB  . LEU A 1 27  ? -1.957  10.392  -12.376 1.00 95.56 27  A 1 
ATOM 204  C CG  . LEU A 1 27  ? -3.158  9.697   -11.716 1.00 94.30 27  A 1 
ATOM 205  C CD1 . LEU A 1 27  ? -3.564  8.436   -12.467 1.00 90.40 27  A 1 
ATOM 206  C CD2 . LEU A 1 27  ? -2.810  9.298   -10.281 1.00 90.34 27  A 1 
ATOM 207  N N   . ALA A 1 28  ? -4.560  11.526  -14.301 1.00 95.22 28  A 1 
ATOM 208  C CA  . ALA A 1 28  ? -5.848  12.199  -14.243 1.00 95.53 28  A 1 
ATOM 209  C C   . ALA A 1 28  ? -6.988  11.213  -13.996 1.00 95.93 28  A 1 
ATOM 210  O O   . ALA A 1 28  ? -7.016  10.099  -14.532 1.00 95.42 28  A 1 
ATOM 211  C CB  . ALA A 1 28  ? -6.058  13.025  -15.517 1.00 94.70 28  A 1 
ATOM 212  N N   . LYS A 1 29  ? -7.975  11.648  -13.187 1.00 95.63 29  A 1 
ATOM 213  C CA  . LYS A 1 29  ? -9.190  10.889  -12.888 1.00 95.85 29  A 1 
ATOM 214  C C   . LYS A 1 29  ? -10.393 11.802  -12.713 1.00 95.63 29  A 1 
ATOM 215  O O   . LYS A 1 29  ? -10.382 12.718  -11.897 1.00 94.63 29  A 1 
ATOM 216  C CB  . LYS A 1 29  ? -8.960  10.021  -11.637 1.00 95.71 29  A 1 
ATOM 217  C CG  . LYS A 1 29  ? -10.158 9.131   -11.259 1.00 94.98 29  A 1 
ATOM 218  C CD  . LYS A 1 29  ? -10.467 8.106   -12.349 1.00 92.91 29  A 1 
ATOM 219  C CE  . LYS A 1 29  ? -11.679 7.254   -11.984 1.00 91.33 29  A 1 
ATOM 220  N NZ  . LYS A 1 29  ? -11.989 6.321   -13.098 1.00 87.59 29  A 1 
ATOM 221  N N   . SER A 1 30  ? -11.471 11.463  -13.414 1.00 95.37 30  A 1 
ATOM 222  C CA  . SER A 1 30  ? -12.809 12.017  -13.199 1.00 95.09 30  A 1 
ATOM 223  C C   . SER A 1 30  ? -13.813 10.895  -12.942 1.00 95.21 30  A 1 
ATOM 224  O O   . SER A 1 30  ? -13.614 9.752   -13.367 1.00 94.27 30  A 1 
ATOM 225  C CB  . SER A 1 30  ? -13.256 12.878  -14.383 1.00 93.56 30  A 1 
ATOM 226  O OG  . SER A 1 30  ? -12.302 13.874  -14.695 1.00 87.06 30  A 1 
ATOM 227  N N   . PHE A 1 31  ? -14.905 11.235  -12.261 1.00 94.19 31  A 1 
ATOM 228  C CA  . PHE A 1 31  ? -16.054 10.362  -12.041 1.00 93.63 31  A 1 
ATOM 229  C C   . PHE A 1 31  ? -17.269 10.906  -12.791 1.00 93.54 31  A 1 
ATOM 230  O O   . PHE A 1 31  ? -17.403 12.114  -12.979 1.00 91.81 31  A 1 
ATOM 231  C CB  . PHE A 1 31  ? -16.333 10.226  -10.542 1.00 93.33 31  A 1 
ATOM 232  C CG  . PHE A 1 31  ? -15.173 9.639   -9.766  1.00 93.87 31  A 1 
ATOM 233  C CD1 . PHE A 1 31  ? -15.007 8.244   -9.691  1.00 91.59 31  A 1 
ATOM 234  C CD2 . PHE A 1 31  ? -14.244 10.488  -9.144  1.00 92.55 31  A 1 
ATOM 235  C CE1 . PHE A 1 31  ? -13.918 7.702   -8.988  1.00 91.44 31  A 1 
ATOM 236  C CE2 . PHE A 1 31  ? -13.153 9.946   -8.445  1.00 91.77 31  A 1 
ATOM 237  C CZ  . PHE A 1 31  ? -12.991 8.552   -8.363  1.00 92.10 31  A 1 
ATOM 238  N N   . TYR A 1 32  ? -18.164 10.004  -13.197 1.00 93.23 32  A 1 
ATOM 239  C CA  . TYR A 1 32  ? -19.380 10.348  -13.927 1.00 92.55 32  A 1 
ATOM 240  C C   . TYR A 1 32  ? -20.587 9.804   -13.168 1.00 92.34 32  A 1 
ATOM 241  O O   . TYR A 1 32  ? -20.678 8.606   -12.908 1.00 90.29 32  A 1 
ATOM 242  C CB  . TYR A 1 32  ? -19.305 9.806   -15.359 1.00 90.52 32  A 1 
ATOM 243  C CG  . TYR A 1 32  ? -18.168 10.402  -16.172 1.00 75.09 32  A 1 
ATOM 244  C CD1 . TYR A 1 32  ? -18.375 11.574  -16.919 1.00 67.80 32  A 1 
ATOM 245  C CD2 . TYR A 1 32  ? -16.895 9.795   -16.160 1.00 67.12 32  A 1 
ATOM 246  C CE1 . TYR A 1 32  ? -17.320 12.135  -17.662 1.00 59.20 32  A 1 
ATOM 247  C CE2 . TYR A 1 32  ? -15.834 10.358  -16.895 1.00 59.87 32  A 1 
ATOM 248  C CZ  . TYR A 1 32  ? -16.051 11.527  -17.652 1.00 58.99 32  A 1 
ATOM 249  O OH  . TYR A 1 32  ? -15.036 12.070  -18.377 1.00 53.22 32  A 1 
ATOM 250  N N   . LEU A 1 33  ? -21.506 10.698  -12.805 1.00 90.84 33  A 1 
ATOM 251  C CA  . LEU A 1 33  ? -22.820 10.334  -12.292 1.00 89.07 33  A 1 
ATOM 252  C C   . LEU A 1 33  ? -23.798 10.350  -13.469 1.00 88.94 33  A 1 
ATOM 253  O O   . LEU A 1 33  ? -24.057 11.404  -14.047 1.00 87.87 33  A 1 
ATOM 254  C CB  . LEU A 1 33  ? -23.243 11.310  -11.181 1.00 88.14 33  A 1 
ATOM 255  C CG  . LEU A 1 33  ? -22.345 11.301  -9.929  1.00 81.57 33  A 1 
ATOM 256  C CD1 . LEU A 1 33  ? -22.824 12.365  -8.943  1.00 76.72 33  A 1 
ATOM 257  C CD2 . LEU A 1 33  ? -22.360 9.947   -9.213  1.00 77.74 33  A 1 
ATOM 258  N N   . HIS A 1 34  ? -24.338 9.181   -13.817 1.00 89.93 34  A 1 
ATOM 259  C CA  . HIS A 1 34  ? -25.290 9.064   -14.930 1.00 88.91 34  A 1 
ATOM 260  C C   . HIS A 1 34  ? -26.580 9.864   -14.710 1.00 89.02 34  A 1 
ATOM 261  O O   . HIS A 1 34  ? -27.146 10.382  -15.667 1.00 85.77 34  A 1 
ATOM 262  C CB  . HIS A 1 34  ? -25.612 7.584   -15.164 1.00 86.81 34  A 1 
ATOM 263  C CG  . HIS A 1 34  ? -24.434 6.811   -15.698 1.00 79.68 34  A 1 
ATOM 264  N ND1 . HIS A 1 34  ? -23.886 6.944   -16.954 1.00 69.08 34  A 1 
ATOM 265  C CD2 . HIS A 1 34  ? -23.697 5.868   -15.033 1.00 68.03 34  A 1 
ATOM 266  C CE1 . HIS A 1 34  ? -22.847 6.101   -17.045 1.00 69.17 34  A 1 
ATOM 267  N NE2 . HIS A 1 34  ? -22.694 5.424   -15.898 1.00 69.63 34  A 1 
ATOM 268  N N   . ASN A 1 35  ? -27.012 9.990   -13.453 1.00 87.04 35  A 1 
ATOM 269  C CA  . ASN A 1 35  ? -28.107 10.871  -13.054 1.00 86.48 35  A 1 
ATOM 270  C C   . ASN A 1 35  ? -27.601 11.782  -11.923 1.00 84.04 35  A 1 
ATOM 271  O O   . ASN A 1 35  ? -27.233 11.254  -10.877 1.00 80.50 35  A 1 
ATOM 272  C CB  . ASN A 1 35  ? -29.307 9.994   -12.641 1.00 85.88 35  A 1 
ATOM 273  C CG  . ASN A 1 35  ? -30.566 10.805  -12.389 1.00 79.50 35  A 1 
ATOM 274  O OD1 . ASN A 1 35  ? -30.636 12.001  -12.607 1.00 72.73 35  A 1 
ATOM 275  N ND2 . ASN A 1 35  ? -31.620 10.174  -11.933 1.00 72.28 35  A 1 
ATOM 276  N N   . PRO A 1 36  ? -27.499 13.145  -12.137 1.00 87.44 36  A 1 
ATOM 277  C CA  . PRO A 1 36  ? -28.068 13.980  -13.206 1.00 85.98 36  A 1 
ATOM 278  C C   . PRO A 1 36  ? -27.159 14.204  -14.439 1.00 87.99 36  A 1 
ATOM 279  O O   . PRO A 1 36  ? -27.349 15.174  -15.167 1.00 82.57 36  A 1 
ATOM 280  C CB  . PRO A 1 36  ? -28.405 15.294  -12.494 1.00 83.52 36  A 1 
ATOM 281  C CG  . PRO A 1 36  ? -27.248 15.448  -11.513 1.00 81.71 36  A 1 
ATOM 282  C CD  . PRO A 1 36  ? -26.987 14.004  -11.073 1.00 84.48 36  A 1 
ATOM 283  N N   . GLY A 1 37  ? -26.156 13.352  -14.708 1.00 89.28 37  A 1 
ATOM 284  C CA  . GLY A 1 37  ? -25.188 13.558  -15.799 1.00 90.37 37  A 1 
ATOM 285  C C   . GLY A 1 37  ? -23.989 14.421  -15.391 1.00 91.44 37  A 1 
ATOM 286  O O   . GLY A 1 37  ? -23.368 15.078  -16.225 1.00 87.75 37  A 1 
ATOM 287  N N   . LEU A 1 38  ? -23.665 14.435  -14.088 1.00 90.62 38  A 1 
ATOM 288  C CA  . LEU A 1 38  ? -22.597 15.259  -13.529 1.00 90.62 38  A 1 
ATOM 289  C C   . LEU A 1 38  ? -21.225 14.596  -13.716 1.00 91.32 38  A 1 
ATOM 290  O O   . LEU A 1 38  ? -21.021 13.444  -13.331 1.00 89.78 38  A 1 
ATOM 291  C CB  . LEU A 1 38  ? -22.912 15.537  -12.051 1.00 88.49 38  A 1 
ATOM 292  C CG  . LEU A 1 38  ? -21.879 16.424  -11.325 1.00 78.56 38  A 1 
ATOM 293  C CD1 . LEU A 1 38  ? -21.851 17.846  -11.882 1.00 73.84 38  A 1 
ATOM 294  C CD2 . LEU A 1 38  ? -22.217 16.494  -9.839  1.00 74.28 38  A 1 
ATOM 295  N N   . ARG A 1 39  ? -20.255 15.357  -14.233 1.00 93.47 39  A 1 
ATOM 296  C CA  . ARG A 1 39  ? -18.827 15.016  -14.219 1.00 93.49 39  A 1 
ATOM 297  C C   . ARG A 1 39  ? -18.163 15.653  -13.002 1.00 93.11 39  A 1 
ATOM 298  O O   . ARG A 1 39  ? -18.250 16.859  -12.816 1.00 90.93 39  A 1 
ATOM 299  C CB  . ARG A 1 39  ? -18.171 15.454  -15.536 1.00 92.45 39  A 1 
ATOM 300  C CG  . ARG A 1 39  ? -16.678 15.091  -15.585 1.00 90.31 39  A 1 
ATOM 301  C CD  . ARG A 1 39  ? -16.071 15.505  -16.932 1.00 87.73 39  A 1 
ATOM 302  N NE  . ARG A 1 39  ? -14.614 15.341  -16.932 1.00 80.34 39  A 1 
ATOM 303  C CZ  . ARG A 1 39  ? -13.778 15.723  -17.878 1.00 76.59 39  A 1 
ATOM 304  N NH1 . ARG A 1 39  ? -14.191 16.194  -19.018 1.00 71.94 39  A 1 
ATOM 305  N NH2 . ARG A 1 39  ? -12.496 15.655  -17.683 1.00 69.02 39  A 1 
ATOM 306  N N   . ILE A 1 40  ? -17.467 14.837  -12.206 1.00 92.94 40  A 1 
ATOM 307  C CA  . ILE A 1 40  ? -16.688 15.272  -11.044 1.00 91.93 40  A 1 
ATOM 308  C C   . ILE A 1 40  ? -15.211 15.085  -11.381 1.00 92.57 40  A 1 
ATOM 309  O O   . ILE A 1 40  ? -14.731 13.954  -11.469 1.00 92.02 40  A 1 
ATOM 310  C CB  . ILE A 1 40  ? -17.101 14.491  -9.777  1.00 90.58 40  A 1 
ATOM 311  C CG1 . ILE A 1 40  ? -18.621 14.622  -9.502  1.00 87.90 40  A 1 
ATOM 312  C CG2 . ILE A 1 40  ? -16.282 14.981  -8.572  1.00 87.90 40  A 1 
ATOM 313  C CD1 . ILE A 1 40  ? -19.127 13.717  -8.373  1.00 81.44 40  A 1 
ATOM 314  N N   . GLU A 1 41  ? -14.491 16.177  -11.570 1.00 91.56 41  A 1 
ATOM 315  C CA  . GLU A 1 41  ? -13.036 16.147  -11.734 1.00 91.37 41  A 1 
ATOM 316  C C   . GLU A 1 41  ? -12.390 15.934  -10.366 1.00 91.69 41  A 1 
ATOM 317  O O   . GLU A 1 41  ? -12.639 16.685  -9.428  1.00 89.77 41  A 1 
ATOM 318  C CB  . GLU A 1 41  ? -12.532 17.417  -12.432 1.00 90.17 41  A 1 
ATOM 319  C CG  . GLU A 1 41  ? -13.227 17.568  -13.799 1.00 81.40 41  A 1 
ATOM 320  C CD  . GLU A 1 41  ? -12.513 18.510  -14.760 1.00 76.02 41  A 1 
ATOM 321  O OE1 . GLU A 1 41  ? -12.631 18.208  -15.978 1.00 67.52 41  A 1 
ATOM 322  O OE2 . GLU A 1 41  ? -11.866 19.464  -14.301 1.00 68.63 41  A 1 
ATOM 323  N N   . SER A 1 42  ? -11.622 14.856  -10.224 1.00 92.58 42  A 1 
ATOM 324  C CA  . SER A 1 42  ? -11.047 14.476  -8.932  1.00 92.03 42  A 1 
ATOM 325  C C   . SER A 1 42  ? -9.578  14.860  -8.828  1.00 90.90 42  A 1 
ATOM 326  O O   . SER A 1 42  ? -9.181  15.468  -7.846  1.00 88.70 42  A 1 
ATOM 327  C CB  . SER A 1 42  ? -11.244 12.983  -8.690  1.00 92.27 42  A 1 
ATOM 328  O OG  . SER A 1 42  ? -10.843 12.653  -7.371  1.00 87.65 42  A 1 
ATOM 329  N N   . CYS A 1 43  ? -8.766  14.501  -9.815  1.00 93.39 43  A 1 
ATOM 330  C CA  . CYS A 1 43  ? -7.368  14.908  -9.903  1.00 93.05 43  A 1 
ATOM 331  C C   . CYS A 1 43  ? -6.924  14.980  -11.366 1.00 93.57 43  A 1 
ATOM 332  O O   . CYS A 1 43  ? -7.420  14.229  -12.215 1.00 93.14 43  A 1 
ATOM 333  C CB  . CYS A 1 43  ? -6.484  13.957  -9.074  1.00 91.94 43  A 1 
ATOM 334  S SG  . CYS A 1 43  ? -6.533  12.246  -9.694  1.00 91.57 43  A 1 
ATOM 335  N N   . HIS A 1 44  ? -5.951  15.855  -11.640 1.00 93.11 44  A 1 
ATOM 336  C CA  . HIS A 1 44  ? -5.350  16.019  -12.959 1.00 92.59 44  A 1 
ATOM 337  C C   . HIS A 1 44  ? -3.891  16.466  -12.858 1.00 92.87 44  A 1 
ATOM 338  O O   . HIS A 1 44  ? -3.485  17.081  -11.878 1.00 90.96 44  A 1 
ATOM 339  C CB  . HIS A 1 44  ? -6.190  16.992  -13.798 1.00 90.17 44  A 1 
ATOM 340  C CG  . HIS A 1 44  ? -6.291  18.385  -13.231 1.00 84.88 44  A 1 
ATOM 341  N ND1 . HIS A 1 44  ? -5.489  19.453  -13.561 1.00 72.17 44  A 1 
ATOM 342  C CD2 . HIS A 1 44  ? -7.236  18.841  -12.357 1.00 73.25 44  A 1 
ATOM 343  C CE1 . HIS A 1 44  ? -5.948  20.538  -12.913 1.00 71.14 44  A 1 
ATOM 344  N NE2 . HIS A 1 44  ? -7.013  20.210  -12.164 1.00 74.38 44  A 1 
ATOM 345  N N   . ASN A 1 45  ? -3.095  16.153  -13.885 1.00 92.00 45  A 1 
ATOM 346  C CA  . ASN A 1 45  ? -1.680  16.525  -13.975 1.00 91.60 45  A 1 
ATOM 347  C C   . ASN A 1 45  ? -0.851  16.153  -12.724 1.00 91.95 45  A 1 
ATOM 348  O O   . ASN A 1 45  ? 0.028   16.893  -12.293 1.00 90.26 45  A 1 
ATOM 349  C CB  . ASN A 1 45  ? -1.571  18.009  -14.379 1.00 89.55 45  A 1 
ATOM 350  C CG  . ASN A 1 45  ? -0.167  18.381  -14.811 1.00 81.87 45  A 1 
ATOM 351  O OD1 . ASN A 1 45  ? 0.552   17.597  -15.407 1.00 74.22 45  A 1 
ATOM 352  N ND2 . ASN A 1 45  ? 0.265   19.591  -14.543 1.00 71.19 45  A 1 
ATOM 353  N N   . ILE A 1 46  ? -1.152  14.997  -12.116 1.00 93.23 46  A 1 
ATOM 354  C CA  . ILE A 1 46  ? -0.410  14.524  -10.949 1.00 93.36 46  A 1 
ATOM 355  C C   . ILE A 1 46  ? 0.901   13.906  -11.422 1.00 93.97 46  A 1 
ATOM 356  O O   . ILE A 1 46  ? 0.894   12.922  -12.165 1.00 93.48 46  A 1 
ATOM 357  C CB  . ILE A 1 46  ? -1.237  13.539  -10.107 1.00 93.09 46  A 1 
ATOM 358  C CG1 . ILE A 1 46  ? -2.593  14.130  -9.651  1.00 91.42 46  A 1 
ATOM 359  C CG2 . ILE A 1 46  ? -0.436  13.030  -8.900  1.00 91.73 46  A 1 
ATOM 360  C CD1 . ILE A 1 46  ? -2.511  15.397  -8.796  1.00 87.81 46  A 1 
ATOM 361  N N   . ASN A 1 47  ? 2.015   14.459  -10.942 1.00 93.21 47  A 1 
ATOM 362  C CA  . ASN A 1 47  ? 3.366   13.964  -11.186 1.00 92.60 47  A 1 
ATOM 363  C C   . ASN A 1 47  ? 4.056   13.758  -9.838  1.00 92.42 47  A 1 
ATOM 364  O O   . ASN A 1 47  ? 4.125   14.682  -9.032  1.00 91.34 47  A 1 
ATOM 365  C CB  . ASN A 1 47  ? 4.127   14.947  -12.086 1.00 92.46 47  A 1 
ATOM 366  C CG  . ASN A 1 47  ? 3.483   15.075  -13.451 1.00 92.60 47  A 1 
ATOM 367  O OD1 . ASN A 1 47  ? 3.653   14.231  -14.313 1.00 87.38 47  A 1 
ATOM 368  N ND2 . ASN A 1 47  ? 2.699   16.102  -13.674 1.00 87.89 47  A 1 
ATOM 369  N N   . LEU A 1 48  ? 4.531   12.538  -9.580  1.00 93.83 48  A 1 
ATOM 370  C CA  . LEU A 1 48  ? 5.143   12.180  -8.303  1.00 93.79 48  A 1 
ATOM 371  C C   . LEU A 1 48  ? 6.146   11.050  -8.512  1.00 95.01 48  A 1 
ATOM 372  O O   . LEU A 1 48  ? 5.862   10.095  -9.228  1.00 94.48 48  A 1 
ATOM 373  C CB  . LEU A 1 48  ? 4.016   11.823  -7.310  1.00 91.23 48  A 1 
ATOM 374  C CG  . LEU A 1 48  ? 4.488   11.440  -5.895  1.00 87.71 48  A 1 
ATOM 375  C CD1 . LEU A 1 48  ? 3.427   11.849  -4.873  1.00 82.01 48  A 1 
ATOM 376  C CD2 . LEU A 1 48  ? 4.712   9.930   -5.751  1.00 81.87 48  A 1 
ATOM 377  N N   . THR A 1 49  ? 7.288   11.134  -7.831  1.00 94.25 49  A 1 
ATOM 378  C CA  . THR A 1 49  ? 8.298   10.071  -7.784  1.00 94.05 49  A 1 
ATOM 379  C C   . THR A 1 49  ? 8.582   9.712   -6.333  1.00 93.99 49  A 1 
ATOM 380  O O   . THR A 1 49  ? 8.872   10.597  -5.525  1.00 93.38 49  A 1 
ATOM 381  C CB  . THR A 1 49  ? 9.582   10.496  -8.506  1.00 93.59 49  A 1 
ATOM 382  O OG1 . THR A 1 49  ? 9.289   10.789  -9.854  1.00 89.15 49  A 1 
ATOM 383  C CG2 . THR A 1 49  ? 10.641  9.399   -8.510  1.00 88.77 49  A 1 
ATOM 384  N N   . LEU A 1 50  ? 8.500   8.419   -6.017  1.00 95.88 50  A 1 
ATOM 385  C CA  . LEU A 1 50  ? 8.832   7.830   -4.725  1.00 96.07 50  A 1 
ATOM 386  C C   . LEU A 1 50  ? 10.066  6.939   -4.887  1.00 96.23 50  A 1 
ATOM 387  O O   . LEU A 1 50  ? 10.091  6.053   -5.745  1.00 96.13 50  A 1 
ATOM 388  C CB  . LEU A 1 50  ? 7.616   7.039   -4.218  1.00 96.26 50  A 1 
ATOM 389  C CG  . LEU A 1 50  ? 7.822   6.288   -2.891  1.00 95.80 50  A 1 
ATOM 390  C CD1 . LEU A 1 50  ? 7.929   7.236   -1.706  1.00 94.41 50  A 1 
ATOM 391  C CD2 . LEU A 1 50  ? 6.626   5.366   -2.636  1.00 94.51 50  A 1 
ATOM 392  N N   . TYR A 1 51  ? 11.059  7.146   -4.034  1.00 95.52 51  A 1 
ATOM 393  C CA  . TYR A 1 51  ? 12.263  6.324   -3.976  1.00 95.16 51  A 1 
ATOM 394  C C   . TYR A 1 51  ? 12.140  5.212   -2.931  1.00 95.13 51  A 1 
ATOM 395  O O   . TYR A 1 51  ? 11.314  5.259   -2.019  1.00 94.72 51  A 1 
ATOM 396  C CB  . TYR A 1 51  ? 13.482  7.220   -3.752  1.00 94.72 51  A 1 
ATOM 397  C CG  . TYR A 1 51  ? 13.706  8.206   -4.884  1.00 94.44 51  A 1 
ATOM 398  C CD1 . TYR A 1 51  ? 14.309  7.777   -6.085  1.00 90.85 51  A 1 
ATOM 399  C CD2 . TYR A 1 51  ? 13.285  9.545   -4.754  1.00 90.93 51  A 1 
ATOM 400  C CE1 . TYR A 1 51  ? 14.505  8.685   -7.144  1.00 89.93 51  A 1 
ATOM 401  C CE2 . TYR A 1 51  ? 13.479  10.453  -5.813  1.00 90.52 51  A 1 
ATOM 402  C CZ  . TYR A 1 51  ? 14.095  10.023  -7.008  1.00 91.41 51  A 1 
ATOM 403  O OH  . TYR A 1 51  ? 14.299  10.902  -8.028  1.00 89.47 51  A 1 
ATOM 404  N N   . LYS A 1 52  ? 12.953  4.163   -3.069  1.00 95.45 52  A 1 
ATOM 405  C CA  . LYS A 1 52  ? 12.960  3.027   -2.147  1.00 94.88 52  A 1 
ATOM 406  C C   . LYS A 1 52  ? 13.310  3.486   -0.731  1.00 94.57 52  A 1 
ATOM 407  O O   . LYS A 1 52  ? 14.320  4.148   -0.526  1.00 93.47 52  A 1 
ATOM 408  C CB  . LYS A 1 52  ? 13.927  1.957   -2.672  1.00 93.75 52  A 1 
ATOM 409  C CG  . LYS A 1 52  ? 13.854  0.674   -1.840  1.00 84.32 52  A 1 
ATOM 410  C CD  . LYS A 1 52  ? 14.811  -0.385  -2.399  1.00 80.00 52  A 1 
ATOM 411  C CE  . LYS A 1 52  ? 14.747  -1.645  -1.529  1.00 71.18 52  A 1 
ATOM 412  N NZ  . LYS A 1 52  ? 15.726  -2.670  -1.990  1.00 63.86 52  A 1 
ATOM 413  N N   . GLY A 1 53  ? 12.480  3.094   0.245   1.00 93.23 53  A 1 
ATOM 414  C CA  . GLY A 1 53  ? 12.617  3.483   1.654   1.00 92.45 53  A 1 
ATOM 415  C C   . GLY A 1 53  ? 12.151  4.909   1.979   1.00 93.04 53  A 1 
ATOM 416  O O   . GLY A 1 53  ? 12.152  5.288   3.147   1.00 91.72 53  A 1 
ATOM 417  N N   . GLU A 1 54  ? 11.725  5.684   0.988   1.00 93.28 54  A 1 
ATOM 418  C CA  . GLU A 1 54  ? 11.184  7.034   1.182   1.00 94.11 54  A 1 
ATOM 419  C C   . GLU A 1 54  ? 9.738   6.983   1.681   1.00 94.98 54  A 1 
ATOM 420  O O   . GLU A 1 54  ? 8.955   6.094   1.312   1.00 94.73 54  A 1 
ATOM 421  C CB  . GLU A 1 54  ? 11.308  7.815   -0.139  1.00 93.22 54  A 1 
ATOM 422  C CG  . GLU A 1 54  ? 10.977  9.309   -0.028  1.00 90.37 54  A 1 
ATOM 423  C CD  . GLU A 1 54  ? 11.145  10.048  -1.365  1.00 91.45 54  A 1 
ATOM 424  O OE1 . GLU A 1 54  ? 11.486  11.253  -1.350  1.00 85.11 54  A 1 
ATOM 425  O OE2 . GLU A 1 54  ? 10.924  9.456   -2.446  1.00 87.65 54  A 1 
ATOM 426  N N   . PHE A 1 55  ? 9.352   7.978   2.493   1.00 95.06 55  A 1 
ATOM 427  C CA  . PHE A 1 55  ? 7.970   8.221   2.889   1.00 95.12 55  A 1 
ATOM 428  C C   . PHE A 1 55  ? 7.486   9.576   2.375   1.00 94.95 55  A 1 
ATOM 429  O O   . PHE A 1 55  ? 7.899   10.628  2.860   1.00 93.86 55  A 1 
ATOM 430  C CB  . PHE A 1 55  ? 7.814   8.070   4.403   1.00 94.21 55  A 1 
ATOM 431  C CG  . PHE A 1 55  ? 6.390   8.005   4.945   1.00 93.86 55  A 1 
ATOM 432  C CD1 . PHE A 1 55  ? 6.209   7.767   6.318   1.00 91.00 55  A 1 
ATOM 433  C CD2 . PHE A 1 55  ? 5.250   8.158   4.134   1.00 90.66 55  A 1 
ATOM 434  C CE1 . PHE A 1 55  ? 4.914   7.685   6.863   1.00 89.66 55  A 1 
ATOM 435  C CE2 . PHE A 1 55  ? 3.957   8.085   4.673   1.00 88.78 55  A 1 
ATOM 436  C CZ  . PHE A 1 55  ? 3.791   7.847   6.041   1.00 88.69 55  A 1 
ATOM 437  N N   . ILE A 1 56  ? 6.538   9.550   1.435   1.00 95.19 56  A 1 
ATOM 438  C CA  . ILE A 1 56  ? 5.854   10.736  0.924   1.00 95.27 56  A 1 
ATOM 439  C C   . ILE A 1 56  ? 4.521   10.951  1.652   1.00 95.39 56  A 1 
ATOM 440  O O   . ILE A 1 56  ? 3.662   10.068  1.695   1.00 94.92 56  A 1 
ATOM 441  C CB  . ILE A 1 56  ? 5.693   10.640  -0.605  1.00 94.72 56  A 1 
ATOM 442  C CG1 . ILE A 1 56  ? 7.091   10.772  -1.257  1.00 90.86 56  A 1 
ATOM 443  C CG2 . ILE A 1 56  ? 4.728   11.715  -1.129  1.00 90.51 56  A 1 
ATOM 444  C CD1 . ILE A 1 56  ? 7.086   10.642  -2.778  1.00 88.59 56  A 1 
ATOM 445  N N   . GLY A 1 57  ? 4.321   12.167  2.166   1.00 94.81 57  A 1 
ATOM 446  C CA  . GLY A 1 57  ? 3.037   12.664  2.643   1.00 94.45 57  A 1 
ATOM 447  C C   . GLY A 1 57  ? 2.296   13.459  1.565   1.00 94.42 57  A 1 
ATOM 448  O O   . GLY A 1 57  ? 2.893   14.270  0.861   1.00 93.49 57  A 1 
ATOM 449  N N   . ILE A 1 58  ? 0.981   13.263  1.455   1.00 94.33 58  A 1 
ATOM 450  C CA  . ILE A 1 58  ? 0.095   14.056  0.599   1.00 94.30 58  A 1 
ATOM 451  C C   . ILE A 1 58  ? -0.911  14.791  1.484   1.00 93.71 58  A 1 
ATOM 452  O O   . ILE A 1 58  ? -1.684  14.170  2.215   1.00 92.38 58  A 1 
ATOM 453  C CB  . ILE A 1 58  ? -0.595  13.177  -0.464  1.00 94.28 58  A 1 
ATOM 454  C CG1 . ILE A 1 58  ? 0.446   12.497  -1.386  1.00 93.32 58  A 1 
ATOM 455  C CG2 . ILE A 1 58  ? -1.571  14.033  -1.284  1.00 93.16 58  A 1 
ATOM 456  C CD1 . ILE A 1 58  ? -0.162  11.587  -2.463  1.00 90.40 58  A 1 
ATOM 457  N N   . VAL A 1 59  ? -0.946  16.123  1.378   1.00 92.75 59  A 1 
ATOM 458  C CA  . VAL A 1 59  ? -1.891  16.995  2.083   1.00 92.10 59  A 1 
ATOM 459  C C   . VAL A 1 59  ? -2.766  17.786  1.119   1.00 92.03 59  A 1 
ATOM 460  O O   . VAL A 1 59  ? -2.508  17.848  -0.078  1.00 90.90 59  A 1 
ATOM 461  C CB  . VAL A 1 59  ? -1.201  17.953  3.066   1.00 90.61 59  A 1 
ATOM 462  C CG1 . VAL A 1 59  ? -0.625  17.156  4.213   1.00 84.02 59  A 1 
ATOM 463  C CG2 . VAL A 1 59  ? -0.121  18.833  2.425   1.00 84.56 59  A 1 
ATOM 464  N N   . GLY A 1 60  ? -3.820  18.395  1.648   1.00 90.29 60  A 1 
ATOM 465  C CA  . GLY A 1 60  ? -4.740  19.217  0.867   1.00 89.95 60  A 1 
ATOM 466  C C   . GLY A 1 60  ? -6.152  19.174  1.429   1.00 90.37 60  A 1 
ATOM 467  O O   . GLY A 1 60  ? -6.481  18.346  2.288   1.00 89.08 60  A 1 
ATOM 468  N N   . ARG A 1 61  ? -7.021  20.049  0.924   1.00 88.35 61  A 1 
ATOM 469  C CA  . ARG A 1 61  ? -8.419  20.146  1.368   1.00 88.28 61  A 1 
ATOM 470  C C   . ARG A 1 61  ? -9.189  18.842  1.114   1.00 89.51 61  A 1 
ATOM 471  O O   . ARG A 1 61  ? -8.821  18.023  0.261   1.00 87.86 61  A 1 
ATOM 472  C CB  . ARG A 1 61  ? -9.104  21.360  0.707   1.00 86.00 61  A 1 
ATOM 473  C CG  . ARG A 1 61  ? -8.505  22.693  1.186   1.00 77.65 61  A 1 
ATOM 474  C CD  . ARG A 1 61  ? -9.252  23.880  0.566   1.00 72.18 61  A 1 
ATOM 475  N NE  . ARG A 1 61  ? -8.718  25.174  1.043   1.00 63.82 61  A 1 
ATOM 476  C CZ  . ARG A 1 61  ? -9.143  26.375  0.690   1.00 54.89 61  A 1 
ATOM 477  N NH1 . ARG A 1 61  ? -10.119 26.545  -0.157  1.00 50.21 61  A 1 
ATOM 478  N NH2 . ARG A 1 61  ? -8.585  27.448  1.186   1.00 47.75 61  A 1 
ATOM 479  N N   . SER A 1 62  ? -10.263 18.638  1.855   1.00 87.98 62  A 1 
ATOM 480  C CA  . SER A 1 62  ? -11.210 17.564  1.546   1.00 87.62 62  A 1 
ATOM 481  C C   . SER A 1 62  ? -11.746 17.736  0.120   1.00 87.30 62  A 1 
ATOM 482  O O   . SER A 1 62  ? -11.963 18.862  -0.329  1.00 84.75 62  A 1 
ATOM 483  C CB  . SER A 1 62  ? -12.355 17.537  2.558   1.00 85.58 62  A 1 
ATOM 484  O OG  . SER A 1 62  ? -13.105 16.370  2.331   1.00 75.32 62  A 1 
ATOM 485  N N   . GLY A 1 63  ? -11.883 16.637  -0.610  1.00 88.71 63  A 1 
ATOM 486  C CA  . GLY A 1 63  ? -12.294 16.665  -2.017  1.00 88.68 63  A 1 
ATOM 487  C C   . GLY A 1 63  ? -11.186 16.993  -3.034  1.00 89.68 63  A 1 
ATOM 488  O O   . GLY A 1 63  ? -11.427 16.839  -4.222  1.00 87.26 63  A 1 
ATOM 489  N N   . ALA A 1 64  ? -9.951  17.335  -2.615  1.00 87.80 64  A 1 
ATOM 490  C CA  . ALA A 1 64  ? -8.845  17.676  -3.528  1.00 87.85 64  A 1 
ATOM 491  C C   . ALA A 1 64  ? -8.272  16.494  -4.350  1.00 88.87 64  A 1 
ATOM 492  O O   . ALA A 1 64  ? -7.248  16.642  -5.011  1.00 86.32 64  A 1 
ATOM 493  C CB  . ALA A 1 64  ? -7.747  18.380  -2.718  1.00 86.78 64  A 1 
ATOM 494  N N   . GLY A 1 65  ? -8.861  15.300  -4.284  1.00 90.82 65  A 1 
ATOM 495  C CA  . GLY A 1 65  ? -8.444  14.132  -5.074  1.00 91.75 65  A 1 
ATOM 496  C C   . GLY A 1 65  ? -7.367  13.237  -4.445  1.00 93.35 65  A 1 
ATOM 497  O O   . GLY A 1 65  ? -6.961  12.255  -5.067  1.00 92.60 65  A 1 
ATOM 498  N N   . LYS A 1 66  ? -6.930  13.496  -3.205  1.00 93.69 66  A 1 
ATOM 499  C CA  . LYS A 1 66  ? -5.851  12.755  -2.514  1.00 94.21 66  A 1 
ATOM 500  C C   . LYS A 1 66  ? -6.079  11.231  -2.493  1.00 94.69 66  A 1 
ATOM 501  O O   . LYS A 1 66  ? -5.271  10.473  -3.031  1.00 94.54 66  A 1 
ATOM 502  C CB  . LYS A 1 66  ? -5.669  13.279  -1.082  1.00 93.56 66  A 1 
ATOM 503  C CG  . LYS A 1 66  ? -5.523  14.807  -0.963  1.00 93.08 66  A 1 
ATOM 504  C CD  . LYS A 1 66  ? -5.194  15.245  0.475   1.00 91.08 66  A 1 
ATOM 505  C CE  . LYS A 1 66  ? -6.274  14.912  1.523   1.00 87.69 66  A 1 
ATOM 506  N NZ  . LYS A 1 66  ? -7.410  15.852  1.508   1.00 84.18 66  A 1 
ATOM 507  N N   . SER A 1 67  ? -7.213  10.778  -1.961  1.00 93.92 67  A 1 
ATOM 508  C CA  . SER A 1 67  ? -7.542  9.343   -1.899  1.00 93.83 67  A 1 
ATOM 509  C C   . SER A 1 67  ? -7.741  8.718   -3.278  1.00 94.65 67  A 1 
ATOM 510  O O   . SER A 1 67  ? -7.559  7.513   -3.449  1.00 94.40 67  A 1 
ATOM 511  C CB  . SER A 1 67  ? -8.792  9.098   -1.047  1.00 92.03 67  A 1 
ATOM 512  O OG  . SER A 1 67  ? -8.718  9.800   0.175   1.00 80.95 67  A 1 
ATOM 513  N N   . THR A 1 68  ? -8.082  9.513   -4.295  1.00 95.00 68  A 1 
ATOM 514  C CA  . THR A 1 68  ? -8.186  9.034   -5.679  1.00 95.49 68  A 1 
ATOM 515  C C   . THR A 1 68  ? -6.825  8.602   -6.213  1.00 96.14 68  A 1 
ATOM 516  O O   . THR A 1 68  ? -6.754  7.566   -6.872  1.00 96.06 68  A 1 
ATOM 517  C CB  . THR A 1 68  ? -8.815  10.099  -6.587  1.00 95.20 68  A 1 
ATOM 518  O OG1 . THR A 1 68  ? -10.106 10.395  -6.107  1.00 93.41 68  A 1 
ATOM 519  C CG2 . THR A 1 68  ? -8.979  9.626   -8.029  1.00 93.59 68  A 1 
ATOM 520  N N   . ILE A 1 69  ? -5.744  9.312   -5.872  1.00 95.62 69  A 1 
ATOM 521  C CA  . ILE A 1 69  ? -4.373  8.955   -6.273  1.00 96.03 69  A 1 
ATOM 522  C C   . ILE A 1 69  ? -4.001  7.584   -5.700  1.00 96.48 69  A 1 
ATOM 523  O O   . ILE A 1 69  ? -3.661  6.680   -6.465  1.00 96.42 69  A 1 
ATOM 524  C CB  . ILE A 1 69  ? -3.375  10.053  -5.844  1.00 95.82 69  A 1 
ATOM 525  C CG1 . ILE A 1 69  ? -3.732  11.381  -6.547  1.00 94.92 69  A 1 
ATOM 526  C CG2 . ILE A 1 69  ? -1.923  9.641   -6.159  1.00 94.97 69  A 1 
ATOM 527  C CD1 . ILE A 1 69  ? -2.950  12.571  -6.011  1.00 92.27 69  A 1 
ATOM 528  N N   . LEU A 1 70  ? -4.163  7.371   -4.383  1.00 96.32 70  A 1 
ATOM 529  C CA  . LEU A 1 70  ? -3.874  6.076   -3.751  1.00 96.35 70  A 1 
ATOM 530  C C   . LEU A 1 70  ? -4.729  4.948   -4.344  1.00 96.48 70  A 1 
ATOM 531  O O   . LEU A 1 70  ? -4.231  3.855   -4.604  1.00 96.03 70  A 1 
ATOM 532  C CB  . LEU A 1 70  ? -4.097  6.149   -2.229  1.00 95.87 70  A 1 
ATOM 533  C CG  . LEU A 1 70  ? -2.847  6.556   -1.422  1.00 94.46 70  A 1 
ATOM 534  C CD1 . LEU A 1 70  ? -2.299  7.922   -1.834  1.00 92.48 70  A 1 
ATOM 535  C CD2 . LEU A 1 70  ? -3.182  6.571   0.062   1.00 92.15 70  A 1 
ATOM 536  N N   . LYS A 1 71  ? -6.011  5.210   -4.609  1.00 95.98 71  A 1 
ATOM 537  C CA  . LYS A 1 71  ? -6.910  4.220   -5.219  1.00 95.75 71  A 1 
ATOM 538  C C   . LYS A 1 71  ? -6.543  3.895   -6.668  1.00 96.29 71  A 1 
ATOM 539  O O   . LYS A 1 71  ? -6.772  2.763   -7.087  1.00 96.14 71  A 1 
ATOM 540  C CB  . LYS A 1 71  ? -8.361  4.698   -5.096  1.00 94.89 71  A 1 
ATOM 541  C CG  . LYS A 1 71  ? -8.861  4.577   -3.647  1.00 93.02 71  A 1 
ATOM 542  C CD  . LYS A 1 71  ? -10.223 5.249   -3.474  1.00 89.23 71  A 1 
ATOM 543  C CE  . LYS A 1 71  ? -10.632 5.178   -1.999  1.00 85.33 71  A 1 
ATOM 544  N NZ  . LYS A 1 71  ? -11.815 6.020   -1.701  1.00 77.60 71  A 1 
ATOM 545  N N   . CYS A 1 72  ? -5.957  4.829   -7.419  1.00 96.92 72  A 1 
ATOM 546  C CA  . CYS A 1 72  ? -5.389  4.556   -8.741  1.00 97.18 72  A 1 
ATOM 547  C C   . CYS A 1 72  ? -4.122  3.692   -8.642  1.00 97.40 72  A 1 
ATOM 548  O O   . CYS A 1 72  ? -4.019  2.713   -9.378  1.00 97.20 72  A 1 
ATOM 549  C CB  . CYS A 1 72  ? -5.113  5.869   -9.488  1.00 97.30 72  A 1 
ATOM 550  S SG  . CYS A 1 72  ? -6.671  6.654   -10.003 1.00 96.87 72  A 1 
ATOM 551  N N   . ILE A 1 73  ? -3.208  3.980   -7.706  1.00 97.26 73  A 1 
ATOM 552  C CA  . ILE A 1 73  ? -2.014  3.144   -7.458  1.00 97.20 73  A 1 
ATOM 553  C C   . ILE A 1 73  ? -2.437  1.724   -7.047  1.00 96.97 73  A 1 
ATOM 554  O O   . ILE A 1 73  ? -1.971  0.739   -7.613  1.00 96.28 73  A 1 
ATOM 555  C CB  . ILE A 1 73  ? -1.100  3.773   -6.380  1.00 97.29 73  A 1 
ATOM 556  C CG1 . ILE A 1 73  ? -0.606  5.181   -6.767  1.00 96.67 73  A 1 
ATOM 557  C CG2 . ILE A 1 73  ? 0.122   2.865   -6.121  1.00 96.21 73  A 1 
ATOM 558  C CD1 . ILE A 1 73  ? -0.091  5.983   -5.560  1.00 95.36 73  A 1 
ATOM 559  N N   . ASN A 1 74  ? -3.391  1.608   -6.113  1.00 95.95 74  A 1 
ATOM 560  C CA  . ASN A 1 74  ? -3.939  0.319   -5.668  1.00 94.94 74  A 1 
ATOM 561  C C   . ASN A 1 74  ? -4.812  -0.390  -6.725  1.00 94.45 74  A 1 
ATOM 562  O O   . ASN A 1 74  ? -5.366  -1.464  -6.453  1.00 92.48 74  A 1 
ATOM 563  C CB  . ASN A 1 74  ? -4.721  0.553   -4.367  1.00 93.57 74  A 1 
ATOM 564  C CG  . ASN A 1 74  ? -5.108  -0.739  -3.668  1.00 91.59 74  A 1 
ATOM 565  O OD1 . ASN A 1 74  ? -4.328  -1.664  -3.489  1.00 85.67 74  A 1 
ATOM 566  N ND2 . ASN A 1 74  ? -6.339  -0.857  -3.241  1.00 84.95 74  A 1 
ATOM 567  N N   . ARG A 1 75  ? -4.984  0.197   -7.914  1.00 95.23 75  A 1 
ATOM 568  C CA  . ARG A 1 75  ? -5.853  -0.301  -8.988  1.00 95.21 75  A 1 
ATOM 569  C C   . ARG A 1 75  ? -7.319  -0.520  -8.562  1.00 95.06 75  A 1 
ATOM 570  O O   . ARG A 1 75  ? -8.040  -1.292  -9.187  1.00 92.18 75  A 1 
ATOM 571  C CB  . ARG A 1 75  ? -5.179  -1.531  -9.624  1.00 94.30 75  A 1 
ATOM 572  C CG  . ARG A 1 75  ? -5.736  -1.941  -10.985 1.00 90.22 75  A 1 
ATOM 573  C CD  . ARG A 1 75  ? -5.542  -0.832  -12.024 1.00 89.08 75  A 1 
ATOM 574  N NE  . ARG A 1 75  ? -5.903  -1.356  -13.346 1.00 85.53 75  A 1 
ATOM 575  C CZ  . ARG A 1 75  ? -5.680  -0.741  -14.482 1.00 84.17 75  A 1 
ATOM 576  N NH1 . ARG A 1 75  ? -5.199  0.467   -14.517 1.00 73.24 75  A 1 
ATOM 577  N NH2 . ARG A 1 75  ? -5.919  -1.332  -15.610 1.00 72.41 75  A 1 
ATOM 578  N N   . SER A 1 76  ? -7.785  0.178   -7.515  1.00 94.54 76  A 1 
ATOM 579  C CA  . SER A 1 76  ? -9.214  0.235   -7.168  1.00 93.59 76  A 1 
ATOM 580  C C   . SER A 1 76  ? -9.980  1.146   -8.132  1.00 93.70 76  A 1 
ATOM 581  O O   . SER A 1 76  ? -11.158 0.919   -8.394  1.00 91.87 76  A 1 
ATOM 582  C CB  . SER A 1 76  ? -9.400  0.735   -5.737  1.00 91.92 76  A 1 
ATOM 583  O OG  . SER A 1 76  ? -8.683  -0.078  -4.825  1.00 85.46 76  A 1 
ATOM 584  N N   . TYR A 1 77  ? -9.310  2.160   -8.674  1.00 94.78 77  A 1 
ATOM 585  C CA  . TYR A 1 77  ? -9.806  3.010   -9.752  1.00 95.06 77  A 1 
ATOM 586  C C   . TYR A 1 77  ? -8.884  2.925   -10.968 1.00 95.53 77  A 1 
ATOM 587  O O   . TYR A 1 77  ? -7.664  2.891   -10.831 1.00 94.73 77  A 1 
ATOM 588  C CB  . TYR A 1 77  ? -9.941  4.467   -9.275  1.00 94.26 77  A 1 
ATOM 589  C CG  . TYR A 1 77  ? -10.924 4.719   -8.140  1.00 93.59 77  A 1 
ATOM 590  C CD1 . TYR A 1 77  ? -12.045 3.885   -7.941  1.00 90.55 77  A 1 
ATOM 591  C CD2 . TYR A 1 77  ? -10.724 5.819   -7.282  1.00 90.82 77  A 1 
ATOM 592  C CE1 . TYR A 1 77  ? -12.943 4.132   -6.889  1.00 89.92 77  A 1 
ATOM 593  C CE2 . TYR A 1 77  ? -11.625 6.073   -6.232  1.00 89.78 77  A 1 
ATOM 594  C CZ  . TYR A 1 77  ? -12.732 5.225   -6.031  1.00 90.41 77  A 1 
ATOM 595  O OH  . TYR A 1 77  ? -13.599 5.460   -5.010  1.00 88.10 77  A 1 
ATOM 596  N N   . LEU A 1 78  ? -9.473  2.937   -12.161 1.00 95.26 78  A 1 
ATOM 597  C CA  . LEU A 1 78  ? -8.729  3.089   -13.409 1.00 95.49 78  A 1 
ATOM 598  C C   . LEU A 1 78  ? -8.468  4.582   -13.653 1.00 96.13 78  A 1 
ATOM 599  O O   . LEU A 1 78  ? -9.437  5.354   -13.633 1.00 95.29 78  A 1 
ATOM 600  C CB  . LEU A 1 78  ? -9.515  2.463   -14.573 1.00 94.23 78  A 1 
ATOM 601  C CG  . LEU A 1 78  ? -9.706  0.942   -14.457 1.00 88.81 78  A 1 
ATOM 602  C CD1 . LEU A 1 78  ? -10.558 0.437   -15.622 1.00 84.68 78  A 1 
ATOM 603  C CD2 . LEU A 1 78  ? -8.393  0.191   -14.488 1.00 84.10 78  A 1 
ATOM 604  N N   . PRO A 1 79  ? -7.203  5.010   -13.868 1.00 96.30 79  A 1 
ATOM 605  C CA  . PRO A 1 79  ? -6.928  6.365   -14.327 1.00 96.26 79  A 1 
ATOM 606  C C   . PRO A 1 79  ? -7.556  6.597   -15.707 1.00 96.58 79  A 1 
ATOM 607  O O   . PRO A 1 79  ? -7.790  5.655   -16.467 1.00 95.58 79  A 1 
ATOM 608  C CB  . PRO A 1 79  ? -5.402  6.487   -14.342 1.00 95.16 79  A 1 
ATOM 609  C CG  . PRO A 1 79  ? -4.937  5.056   -14.596 1.00 93.16 79  A 1 
ATOM 610  C CD  . PRO A 1 79  ? -5.987  4.206   -13.891 1.00 95.41 79  A 1 
ATOM 611  N N   . MET A 1 80  ? -7.861  7.852   -16.019 1.00 95.61 80  A 1 
ATOM 612  C CA  . MET A 1 80  ? -8.290  8.243   -17.365 1.00 94.82 80  A 1 
ATOM 613  C C   . MET A 1 80  ? -7.091  8.543   -18.258 1.00 94.95 80  A 1 
ATOM 614  O O   . MET A 1 80  ? -7.103  8.188   -19.431 1.00 92.34 80  A 1 
ATOM 615  C CB  . MET A 1 80  ? -9.194  9.476   -17.299 1.00 93.13 80  A 1 
ATOM 616  C CG  . MET A 1 80  ? -10.551 9.155   -16.672 1.00 85.71 80  A 1 
ATOM 617  S SD  . MET A 1 80  ? -11.693 10.562  -16.618 1.00 80.55 80  A 1 
ATOM 618  C CE  . MET A 1 80  ? -11.930 10.870  -18.392 1.00 68.00 80  A 1 
ATOM 619  N N   . ASN A 1 81  ? -6.069  9.191   -17.691 1.00 95.40 81  A 1 
ATOM 620  C CA  . ASN A 1 81  ? -4.825  9.541   -18.362 1.00 95.45 81  A 1 
ATOM 621  C C   . ASN A 1 81  ? -3.636  9.301   -17.432 1.00 96.35 81  A 1 
ATOM 622  O O   . ASN A 1 81  ? -3.800  9.223   -16.208 1.00 94.32 81  A 1 
ATOM 623  C CB  . ASN A 1 81  ? -4.872  11.020  -18.807 1.00 92.44 81  A 1 
ATOM 624  C CG  . ASN A 1 81  ? -5.756  11.282  -20.015 1.00 83.82 81  A 1 
ATOM 625  O OD1 . ASN A 1 81  ? -5.983  10.447  -20.864 1.00 74.99 81  A 1 
ATOM 626  N ND2 . ASN A 1 81  ? -6.262  12.485  -20.153 1.00 74.53 81  A 1 
ATOM 627  N N   . GLY A 1 82  ? -2.443  9.253   -18.027 1.00 95.87 82  A 1 
ATOM 628  C CA  . GLY A 1 82  ? -1.168  9.125   -17.339 1.00 96.00 82  A 1 
ATOM 629  C C   . GLY A 1 82  ? -0.743  7.682   -17.095 1.00 96.82 82  A 1 
ATOM 630  O O   . GLY A 1 82  ? -1.484  6.726   -17.344 1.00 95.73 82  A 1 
ATOM 631  N N   . ASP A 1 83  ? 0.476   7.539   -16.602 1.00 97.20 83  A 1 
ATOM 632  C CA  . ASP A 1 83  ? 1.111   6.262   -16.301 1.00 97.34 83  A 1 
ATOM 633  C C   . ASP A 1 83  ? 1.491   6.200   -14.819 1.00 97.58 83  A 1 
ATOM 634  O O   . ASP A 1 83  ? 1.863   7.200   -14.200 1.00 96.81 83  A 1 
ATOM 635  C CB  . ASP A 1 83  ? 2.324   6.052   -17.222 1.00 96.67 83  A 1 
ATOM 636  C CG  . ASP A 1 83  ? 1.939   5.866   -18.698 1.00 95.14 83  A 1 
ATOM 637  O OD1 . ASP A 1 83  ? 1.181   4.911   -19.008 1.00 90.45 83  A 1 
ATOM 638  O OD2 . ASP A 1 83  ? 2.437   6.622   -19.550 1.00 90.35 83  A 1 
ATOM 639  N N   . ILE A 1 84  ? 1.401   4.999   -14.247 1.00 98.13 84  A 1 
ATOM 640  C CA  . ILE A 1 84  ? 1.801   4.681   -12.875 1.00 98.34 84  A 1 
ATOM 641  C C   . ILE A 1 84  ? 2.786   3.519   -12.965 1.00 98.45 84  A 1 
ATOM 642  O O   . ILE A 1 84  ? 2.382   2.356   -13.002 1.00 98.13 84  A 1 
ATOM 643  C CB  . ILE A 1 84  ? 0.581   4.347   -11.984 1.00 98.16 84  A 1 
ATOM 644  C CG1 . ILE A 1 84  ? -0.496  5.456   -12.017 1.00 97.54 84  A 1 
ATOM 645  C CG2 . ILE A 1 84  ? 1.060   4.106   -10.541 1.00 97.47 84  A 1 
ATOM 646  C CD1 . ILE A 1 84  ? -1.780  5.096   -11.259 1.00 96.02 84  A 1 
ATOM 647  N N   . VAL A 1 85  ? 4.079   3.824   -13.051 1.00 98.46 85  A 1 
ATOM 648  C CA  . VAL A 1 85  ? 5.142   2.822   -13.171 1.00 98.53 85  A 1 
ATOM 649  C C   . VAL A 1 85  ? 5.608   2.433   -11.777 1.00 98.51 85  A 1 
ATOM 650  O O   . VAL A 1 85  ? 6.015   3.290   -11.002 1.00 98.19 85  A 1 
ATOM 651  C CB  . VAL A 1 85  ? 6.299   3.324   -14.051 1.00 98.36 85  A 1 
ATOM 652  C CG1 . VAL A 1 85  ? 7.375   2.243   -14.211 1.00 96.94 85  A 1 
ATOM 653  C CG2 . VAL A 1 85  ? 5.788   3.689   -15.455 1.00 96.83 85  A 1 
ATOM 654  N N   . TYR A 1 86  ? 5.535   1.145   -11.460 1.00 98.59 86  A 1 
ATOM 655  C CA  . TYR A 1 86  ? 5.995   0.552   -10.211 1.00 98.59 86  A 1 
ATOM 656  C C   . TYR A 1 86  ? 7.146   -0.415  -10.492 1.00 98.58 86  A 1 
ATOM 657  O O   . TYR A 1 86  ? 7.043   -1.247  -11.394 1.00 98.33 86  A 1 
ATOM 658  C CB  . TYR A 1 86  ? 4.811   -0.145  -9.524  1.00 98.47 86  A 1 
ATOM 659  C CG  . TYR A 1 86  ? 5.192   -0.967  -8.311  1.00 98.43 86  A 1 
ATOM 660  C CD1 . TYR A 1 86  ? 5.124   -2.371  -8.360  1.00 97.50 86  A 1 
ATOM 661  C CD2 . TYR A 1 86  ? 5.653   -0.331  -7.146  1.00 97.88 86  A 1 
ATOM 662  C CE1 . TYR A 1 86  ? 5.518   -3.138  -7.250  1.00 97.46 86  A 1 
ATOM 663  C CE2 . TYR A 1 86  ? 6.057   -1.094  -6.034  1.00 97.48 86  A 1 
ATOM 664  C CZ  . TYR A 1 86  ? 5.992   -2.499  -6.089  1.00 97.81 86  A 1 
ATOM 665  O OH  . TYR A 1 86  ? 6.398   -3.238  -5.027  1.00 97.00 86  A 1 
ATOM 666  N N   . GLU A 1 87  ? 8.224   -0.323  -9.717  1.00 98.04 87  A 1 
ATOM 667  C CA  . GLU A 1 87  ? 9.362   -1.237  -9.803  1.00 97.69 87  A 1 
ATOM 668  C C   . GLU A 1 87  ? 9.091   -2.481  -8.944  1.00 97.46 87  A 1 
ATOM 669  O O   . GLU A 1 87  ? 9.352   -2.507  -7.733  1.00 96.61 87  A 1 
ATOM 670  C CB  . GLU A 1 87  ? 10.651  -0.486  -9.410  1.00 97.09 87  A 1 
ATOM 671  C CG  . GLU A 1 87  ? 11.922  -1.319  -9.667  1.00 89.37 87  A 1 
ATOM 672  C CD  . GLU A 1 87  ? 12.112  -1.708  -11.138 1.00 88.69 87  A 1 
ATOM 673  O OE1 . GLU A 1 87  ? 12.710  -2.780  -11.374 1.00 78.75 87  A 1 
ATOM 674  O OE2 . GLU A 1 87  ? 11.641  -0.954  -12.013 1.00 81.49 87  A 1 
ATOM 675  N N   . SER A 1 88  ? 8.515   -3.499  -9.560  1.00 97.95 88  A 1 
ATOM 676  C CA  . SER A 1 88  ? 8.169   -4.776  -8.935  1.00 97.81 88  A 1 
ATOM 677  C C   . SER A 1 88  ? 9.394   -5.680  -8.806  1.00 97.46 88  A 1 
ATOM 678  O O   . SER A 1 88  ? 10.233  -5.740  -9.698  1.00 96.78 88  A 1 
ATOM 679  C CB  . SER A 1 88  ? 7.089   -5.468  -9.765  1.00 97.57 88  A 1 
ATOM 680  O OG  . SER A 1 88  ? 6.823   -6.775  -9.297  1.00 95.96 88  A 1 
ATOM 681  N N   . GLU A 1 89  ? 9.463   -6.457  -7.737  1.00 97.14 89  A 1 
ATOM 682  C CA  . GLU A 1 89  ? 10.451  -7.531  -7.594  1.00 96.34 89  A 1 
ATOM 683  C C   . GLU A 1 89  ? 10.158  -8.708  -8.536  1.00 96.81 89  A 1 
ATOM 684  O O   . GLU A 1 89  ? 11.079  -9.318  -9.068  1.00 95.23 89  A 1 
ATOM 685  C CB  . GLU A 1 89  ? 10.468  -7.969  -6.126  1.00 94.25 89  A 1 
ATOM 686  C CG  . GLU A 1 89  ? 11.578  -8.982  -5.806  1.00 85.51 89  A 1 
ATOM 687  C CD  . GLU A 1 89  ? 11.723  -9.227  -4.292  1.00 80.64 89  A 1 
ATOM 688  O OE1 . GLU A 1 89  ? 12.794  -9.741  -3.893  1.00 71.69 89  A 1 
ATOM 689  O OE2 . GLU A 1 89  ? 10.809  -8.851  -3.524  1.00 70.89 89  A 1 
ATOM 690  N N   . ALA A 1 90  ? 8.879   -9.007  -8.764  1.00 96.69 90  A 1 
ATOM 691  C CA  . ALA A 1 90  ? 8.458   -10.134 -9.590  1.00 96.84 90  A 1 
ATOM 692  C C   . ALA A 1 90  ? 8.415   -9.817  -11.094 1.00 97.32 90  A 1 
ATOM 693  O O   . ALA A 1 90  ? 8.667   -10.700 -11.911 1.00 96.49 90  A 1 
ATOM 694  C CB  . ALA A 1 90  ? 7.086   -10.598 -9.098  1.00 96.17 90  A 1 
ATOM 695  N N   . PHE A 1 91  ? 8.064   -8.580  -11.460 1.00 97.74 91  A 1 
ATOM 696  C CA  . PHE A 1 91  ? 7.780   -8.193  -12.848 1.00 97.81 91  A 1 
ATOM 697  C C   . PHE A 1 91  ? 8.730   -7.124  -13.406 1.00 97.99 91  A 1 
ATOM 698  O O   . PHE A 1 91  ? 8.621   -6.794  -14.585 1.00 96.46 91  A 1 
ATOM 699  C CB  . PHE A 1 91  ? 6.311   -7.750  -12.958 1.00 97.49 91  A 1 
ATOM 700  C CG  . PHE A 1 91  ? 5.290   -8.766  -12.470 1.00 97.83 91  A 1 
ATOM 701  C CD1 . PHE A 1 91  ? 5.191   -10.027 -13.090 1.00 95.98 91  A 1 
ATOM 702  C CD2 . PHE A 1 91  ? 4.443   -8.455  -11.392 1.00 96.38 91  A 1 
ATOM 703  C CE1 . PHE A 1 91  ? 4.257   -10.971 -12.629 1.00 95.55 91  A 1 
ATOM 704  C CE2 . PHE A 1 91  ? 3.506   -9.398  -10.930 1.00 95.80 91  A 1 
ATOM 705  C CZ  . PHE A 1 91  ? 3.415   -10.659 -11.548 1.00 96.32 91  A 1 
ATOM 706  N N   . GLY A 1 92  ? 9.648   -6.581  -12.599 1.00 97.29 92  A 1 
ATOM 707  C CA  . GLY A 1 92  ? 10.425  -5.400  -12.965 1.00 97.54 92  A 1 
ATOM 708  C C   . GLY A 1 92  ? 9.530   -4.157  -13.087 1.00 98.10 92  A 1 
ATOM 709  O O   . GLY A 1 92  ? 8.486   -4.060  -12.440 1.00 97.57 92  A 1 
ATOM 710  N N   . ALA A 1 93  ? 9.919   -3.204  -13.930 1.00 97.98 93  A 1 
ATOM 711  C CA  . ALA A 1 93  ? 9.141   -1.992  -14.174 1.00 98.20 93  A 1 
ATOM 712  C C   . ALA A 1 93  ? 7.790   -2.320  -14.839 1.00 98.33 93  A 1 
ATOM 713  O O   . ALA A 1 93  ? 7.724   -2.688  -16.013 1.00 97.43 93  A 1 
ATOM 714  C CB  . ALA A 1 93  ? 9.985   -1.027  -15.012 1.00 97.61 93  A 1 
ATOM 715  N N   . ILE A 1 94  ? 6.689   -2.147  -14.097 1.00 98.38 94  A 1 
ATOM 716  C CA  . ILE A 1 94  ? 5.323   -2.435  -14.548 1.00 98.43 94  A 1 
ATOM 717  C C   . ILE A 1 94  ? 4.439   -1.191  -14.452 1.00 98.55 94  A 1 
ATOM 718  O O   . ILE A 1 94  ? 4.392   -0.504  -13.433 1.00 98.27 94  A 1 
ATOM 719  C CB  . ILE A 1 94  ? 4.737   -3.658  -13.805 1.00 97.91 94  A 1 
ATOM 720  C CG1 . ILE A 1 94  ? 3.372   -4.047  -14.414 1.00 93.45 94  A 1 
ATOM 721  C CG2 . ILE A 1 94  ? 4.631   -3.439  -12.283 1.00 93.52 94  A 1 
ATOM 722  C CD1 . ILE A 1 94  ? 2.850   -5.404  -13.936 1.00 90.00 94  A 1 
ATOM 723  N N   . ASN A 1 95  ? 3.681   -0.908  -15.505 1.00 98.38 95  A 1 
ATOM 724  C CA  . ASN A 1 95  ? 2.690   0.165   -15.492 1.00 98.38 95  A 1 
ATOM 725  C C   . ASN A 1 95  ? 1.357   -0.332  -14.908 1.00 98.41 95  A 1 
ATOM 726  O O   . ASN A 1 95  ? 0.574   -0.995  -15.593 1.00 98.07 95  A 1 
ATOM 727  C CB  . ASN A 1 95  ? 2.551   0.747   -16.906 1.00 98.06 95  A 1 
ATOM 728  C CG  . ASN A 1 95  ? 1.684   1.992   -16.938 1.00 97.91 95  A 1 
ATOM 729  O OD1 . ASN A 1 95  ? 0.950   2.328   -16.020 1.00 96.21 95  A 1 
ATOM 730  N ND2 . ASN A 1 95  ? 1.754   2.730   -18.015 1.00 95.54 95  A 1 
ATOM 731  N N   . LEU A 1 96  ? 1.063   0.063   -13.669 1.00 98.22 96  A 1 
ATOM 732  C CA  . LEU A 1 96  ? -0.160  -0.315  -12.948 1.00 98.06 96  A 1 
ATOM 733  C C   . LEU A 1 96  ? -1.436  0.154   -13.667 1.00 97.73 96  A 1 
ATOM 734  O O   . LEU A 1 96  ? -2.490  -0.463  -13.524 1.00 96.94 96  A 1 
ATOM 735  C CB  . LEU A 1 96  ? -0.121  0.256   -11.515 1.00 98.06 96  A 1 
ATOM 736  C CG  . LEU A 1 96  ? 1.098   -0.144  -10.663 1.00 97.81 96  A 1 
ATOM 737  C CD1 . LEU A 1 96  ? 0.993   0.503   -9.282  1.00 97.09 96  A 1 
ATOM 738  C CD2 . LEU A 1 96  ? 1.209   -1.656  -10.484 1.00 96.88 96  A 1 
ATOM 739  N N   . ALA A 1 97  ? -1.358  1.218   -14.477 1.00 97.70 97  A 1 
ATOM 740  C CA  . ALA A 1 97  ? -2.486  1.690   -15.283 1.00 97.03 97  A 1 
ATOM 741  C C   . ALA A 1 97  ? -2.833  0.763   -16.463 1.00 96.68 97  A 1 
ATOM 742  O O   . ALA A 1 97  ? -3.946  0.848   -16.987 1.00 95.21 97  A 1 
ATOM 743  C CB  . ALA A 1 97  ? -2.195  3.117   -15.762 1.00 96.45 97  A 1 
ATOM 744  N N   . LYS A 1 98  ? -1.919  -0.123  -16.869 1.00 97.45 98  A 1 
ATOM 745  C CA  . LYS A 1 98  ? -2.067  -1.035  -18.021 1.00 97.24 98  A 1 
ATOM 746  C C   . LYS A 1 98  ? -1.906  -2.513  -17.659 1.00 97.60 98  A 1 
ATOM 747  O O   . LYS A 1 98  ? -2.184  -3.366  -18.493 1.00 96.87 98  A 1 
ATOM 748  C CB  . LYS A 1 98  ? -1.065  -0.627  -19.115 1.00 96.55 98  A 1 
ATOM 749  C CG  . LYS A 1 98  ? -1.334  0.784   -19.669 1.00 94.58 98  A 1 
ATOM 750  C CD  . LYS A 1 98  ? -0.231  1.239   -20.638 1.00 89.63 98  A 1 
ATOM 751  C CE  . LYS A 1 98  ? -0.519  2.683   -21.075 1.00 84.71 98  A 1 
ATOM 752  N NZ  . LYS A 1 98  ? 0.705   3.423   -21.474 1.00 73.71 98  A 1 
ATOM 753  N N   . ALA A 1 99  ? -1.469  -2.799  -16.426 1.00 97.68 99  A 1 
ATOM 754  C CA  . ALA A 1 99  ? -1.253  -4.151  -15.934 1.00 97.62 99  A 1 
ATOM 755  C C   . ALA A 1 99  ? -2.536  -4.999  -15.991 1.00 97.61 99  A 1 
ATOM 756  O O   . ALA A 1 99  ? -3.649  -4.502  -15.758 1.00 96.97 99  A 1 
ATOM 757  C CB  . ALA A 1 99  ? -0.700  -4.065  -14.512 1.00 97.38 99  A 1 
ATOM 758  N N   . SER A 1 100 ? -2.358  -6.292  -16.261 1.00 98.03 100 A 1 
ATOM 759  C CA  . SER A 1 100 ? -3.431  -7.280  -16.225 1.00 97.97 100 A 1 
ATOM 760  C C   . SER A 1 100 ? -3.966  -7.474  -14.804 1.00 97.97 100 A 1 
ATOM 761  O O   . SER A 1 100 ? -3.294  -7.210  -13.807 1.00 97.65 100 A 1 
ATOM 762  C CB  . SER A 1 100 ? -2.947  -8.612  -16.810 1.00 97.84 100 A 1 
ATOM 763  O OG  . SER A 1 100 ? -2.003  -9.217  -15.957 1.00 96.09 100 A 1 
ATOM 764  N N   . GLU A 1 101 ? -5.183  -7.995  -14.687 1.00 97.64 101 A 1 
ATOM 765  C CA  . GLU A 1 101 ? -5.781  -8.300  -13.381 1.00 97.31 101 A 1 
ATOM 766  C C   . GLU A 1 101 ? -4.936  -9.295  -12.569 1.00 97.20 101 A 1 
ATOM 767  O O   . GLU A 1 101 ? -4.777  -9.129  -11.364 1.00 96.51 101 A 1 
ATOM 768  C CB  . GLU A 1 101 ? -7.202  -8.821  -13.610 1.00 96.68 101 A 1 
ATOM 769  C CG  . GLU A 1 101 ? -7.965  -9.017  -12.294 1.00 85.20 101 A 1 
ATOM 770  C CD  . GLU A 1 101 ? -9.415  -9.455  -12.506 1.00 76.99 101 A 1 
ATOM 771  O OE1 . GLU A 1 101 ? -10.126 -9.544  -11.482 1.00 67.90 101 A 1 
ATOM 772  O OE2 . GLU A 1 101 ? -9.799  -9.695  -13.671 1.00 67.96 101 A 1 
ATOM 773  N N   . ARG A 1 102 ? -4.324  -10.291 -13.225 1.00 97.94 102 A 1 
ATOM 774  C CA  . ARG A 1 102 ? -3.455  -11.282 -12.571 1.00 97.91 102 A 1 
ATOM 775  C C   . ARG A 1 102 ? -2.219  -10.646 -11.946 1.00 97.87 102 A 1 
ATOM 776  O O   . ARG A 1 102 ? -1.904  -10.953 -10.801 1.00 97.24 102 A 1 
ATOM 777  C CB  . ARG A 1 102 ? -3.042  -12.379 -13.562 1.00 97.62 102 A 1 
ATOM 778  C CG  . ARG A 1 102 ? -4.216  -13.285 -13.954 1.00 88.59 102 A 1 
ATOM 779  C CD  . ARG A 1 102 ? -3.721  -14.389 -14.891 1.00 84.39 102 A 1 
ATOM 780  N NE  . ARG A 1 102 ? -4.803  -15.314 -15.272 1.00 72.98 102 A 1 
ATOM 781  C CZ  . ARG A 1 102 ? -4.699  -16.337 -16.100 1.00 64.36 102 A 1 
ATOM 782  N NH1 . ARG A 1 102 ? -3.572  -16.637 -16.691 1.00 56.87 102 A 1 
ATOM 783  N NH2 . ARG A 1 102 ? -5.734  -17.087 -16.354 1.00 55.23 102 A 1 
ATOM 784  N N   . GLU A 1 103 ? -1.561  -9.738  -12.672 1.00 97.81 103 A 1 
ATOM 785  C CA  . GLU A 1 103 ? -0.402  -8.995  -12.160 1.00 97.88 103 A 1 
ATOM 786  C C   . GLU A 1 103 ? -0.801  -8.108  -10.975 1.00 97.74 103 A 1 
ATOM 787  O O   . GLU A 1 103 ? -0.159  -8.147  -9.927  1.00 97.32 103 A 1 
ATOM 788  C CB  . GLU A 1 103 ? 0.190   -8.137  -13.285 1.00 98.01 103 A 1 
ATOM 789  C CG  . GLU A 1 103 ? 0.909   -8.976  -14.353 1.00 97.16 103 A 1 
ATOM 790  C CD  . GLU A 1 103 ? 1.071   -8.219  -15.678 1.00 97.17 103 A 1 
ATOM 791  O OE1 . GLU A 1 103 ? 2.134   -8.323  -16.302 1.00 92.02 103 A 1 
ATOM 792  O OE2 . GLU A 1 103 ? 0.056   -7.608  -16.103 1.00 93.59 103 A 1 
ATOM 793  N N   . ILE A 1 104 ? -1.921  -7.376  -11.070 1.00 97.82 104 A 1 
ATOM 794  C CA  . ILE A 1 104 ? -2.423  -6.535  -9.977  1.00 97.45 104 A 1 
ATOM 795  C C   . ILE A 1 104 ? -2.767  -7.363  -8.733  1.00 96.70 104 A 1 
ATOM 796  O O   . ILE A 1 104 ? -2.436  -6.963  -7.616  1.00 95.94 104 A 1 
ATOM 797  C CB  . ILE A 1 104 ? -3.637  -5.707  -10.454 1.00 97.49 104 A 1 
ATOM 798  C CG1 . ILE A 1 104 ? -3.238  -4.677  -11.538 1.00 96.96 104 A 1 
ATOM 799  C CG2 . ILE A 1 104 ? -4.348  -5.007  -9.283  1.00 96.94 104 A 1 
ATOM 800  C CD1 . ILE A 1 104 ? -2.240  -3.593  -11.103 1.00 94.44 104 A 1 
ATOM 801  N N   . LEU A 1 105 ? -3.421  -8.514  -8.890  1.00 95.92 105 A 1 
ATOM 802  C CA  . LEU A 1 105 ? -3.733  -9.409  -7.775  1.00 94.49 105 A 1 
ATOM 803  C C   . LEU A 1 105 ? -2.460  -9.938  -7.112  1.00 93.49 105 A 1 
ATOM 804  O O   . LEU A 1 105 ? -2.389  -9.958  -5.883  1.00 92.55 105 A 1 
ATOM 805  C CB  . LEU A 1 105 ? -4.620  -10.566 -8.264  1.00 94.14 105 A 1 
ATOM 806  C CG  . LEU A 1 105 ? -6.078  -10.176 -8.564  1.00 88.99 105 A 1 
ATOM 807  C CD1 . LEU A 1 105 ? -6.797  -11.369 -9.189  1.00 85.60 105 A 1 
ATOM 808  C CD2 . LEU A 1 105 ? -6.842  -9.764  -7.303  1.00 86.51 105 A 1 
ATOM 809  N N   . TYR A 1 106 ? -1.448  -10.305 -7.903  1.00 94.94 106 A 1 
ATOM 810  C CA  . TYR A 1 106 ? -0.147  -10.721 -7.385  1.00 94.43 106 A 1 
ATOM 811  C C   . TYR A 1 106 ? 0.514   -9.592  -6.581  1.00 93.88 106 A 1 
ATOM 812  O O   . TYR A 1 106 ? 0.840   -9.783  -5.408  1.00 93.16 106 A 1 
ATOM 813  C CB  . TYR A 1 106 ? 0.746   -11.194 -8.535  1.00 94.44 106 A 1 
ATOM 814  C CG  . TYR A 1 106 ? 2.090   -11.706 -8.053  1.00 94.56 106 A 1 
ATOM 815  C CD1 . TYR A 1 106 ? 3.129   -10.804 -7.757  1.00 93.74 106 A 1 
ATOM 816  C CD2 . TYR A 1 106 ? 2.285   -13.087 -7.852  1.00 94.10 106 A 1 
ATOM 817  C CE1 . TYR A 1 106 ? 4.354   -11.277 -7.250  1.00 93.47 106 A 1 
ATOM 818  C CE2 . TYR A 1 106 ? 3.509   -13.566 -7.352  1.00 93.43 106 A 1 
ATOM 819  C CZ  . TYR A 1 106 ? 4.543   -12.658 -7.044  1.00 93.18 106 A 1 
ATOM 820  O OH  . TYR A 1 106 ? 5.725   -13.111 -6.546  1.00 92.12 106 A 1 
ATOM 821  N N   . LEU A 1 107 ? 0.636   -8.396  -7.162  1.00 96.03 107 A 1 
ATOM 822  C CA  . LEU A 1 107 ? 1.262   -7.241  -6.511  1.00 95.93 107 A 1 
ATOM 823  C C   . LEU A 1 107 ? 0.564   -6.878  -5.197  1.00 94.75 107 A 1 
ATOM 824  O O   . LEU A 1 107 ? 1.216   -6.713  -4.169  1.00 94.22 107 A 1 
ATOM 825  C CB  . LEU A 1 107 ? 1.244   -6.041  -7.474  1.00 96.97 107 A 1 
ATOM 826  C CG  . LEU A 1 107 ? 2.164   -6.190  -8.697  1.00 97.17 107 A 1 
ATOM 827  C CD1 . LEU A 1 107 ? 1.925   -5.011  -9.639  1.00 96.89 107 A 1 
ATOM 828  C CD2 . LEU A 1 107 ? 3.638   -6.215  -8.306  1.00 96.80 107 A 1 
ATOM 829  N N   . ARG A 1 108 ? -0.778  -6.837  -5.178  1.00 93.61 108 A 1 
ATOM 830  C CA  . ARG A 1 108 ? -1.564  -6.561  -3.958  1.00 91.83 108 A 1 
ATOM 831  C C   . ARG A 1 108 ? -1.446  -7.659  -2.897  1.00 90.59 108 A 1 
ATOM 832  O O   . ARG A 1 108 ? -1.708  -7.399  -1.716  1.00 88.36 108 A 1 
ATOM 833  C CB  . ARG A 1 108 ? -3.032  -6.350  -4.326  1.00 91.22 108 A 1 
ATOM 834  C CG  . ARG A 1 108 ? -3.265  -5.017  -5.060  1.00 88.15 108 A 1 
ATOM 835  C CD  . ARG A 1 108 ? -4.726  -4.880  -5.489  1.00 86.63 108 A 1 
ATOM 836  N NE  . ARG A 1 108 ? -5.622  -4.757  -4.316  1.00 83.29 108 A 1 
ATOM 837  C CZ  . ARG A 1 108 ? -6.940  -4.886  -4.319  1.00 82.57 108 A 1 
ATOM 838  N NH1 . ARG A 1 108 ? -7.606  -5.155  -5.405  1.00 75.50 108 A 1 
ATOM 839  N NH2 . ARG A 1 108 ? -7.608  -4.736  -3.217  1.00 73.72 108 A 1 
ATOM 840  N N   . ARG A 1 109 ? -1.118  -8.883  -3.298  1.00 90.08 109 A 1 
ATOM 841  C CA  . ARG A 1 109 ? -0.915  -9.998  -2.364  1.00 88.23 109 A 1 
ATOM 842  C C   . ARG A 1 109 ? 0.481   -9.978  -1.745  1.00 88.01 109 A 1 
ATOM 843  O O   . ARG A 1 109 ? 0.588   -10.226 -0.548  1.00 86.18 109 A 1 
ATOM 844  C CB  . ARG A 1 109 ? -1.234  -11.322 -3.068  1.00 86.91 109 A 1 
ATOM 845  C CG  . ARG A 1 109 ? -1.433  -12.473 -2.065  1.00 77.47 109 A 1 
ATOM 846  C CD  . ARG A 1 109 ? -1.886  -13.745 -2.794  1.00 75.69 109 A 1 
ATOM 847  N NE  . ARG A 1 109 ? -2.534  -14.713 -1.881  1.00 68.39 109 A 1 
ATOM 848  C CZ  . ARG A 1 109 ? -3.076  -15.869 -2.227  1.00 62.45 109 A 1 
ATOM 849  N NH1 . ARG A 1 109 ? -3.007  -16.333 -3.443  1.00 57.50 109 A 1 
ATOM 850  N NH2 . ARG A 1 109 ? -3.718  -16.592 -1.356  1.00 53.80 109 A 1 
ATOM 851  N N   . HIS A 1 110 ? 1.506   -9.652  -2.538  1.00 90.71 110 A 1 
ATOM 852  C CA  . HIS A 1 110 ? 2.912   -9.877  -2.195  1.00 90.30 110 A 1 
ATOM 853  C C   . HIS A 1 110 ? 3.755   -8.607  -2.019  1.00 90.80 110 A 1 
ATOM 854  O O   . HIS A 1 110 ? 4.693   -8.634  -1.234  1.00 89.60 110 A 1 
ATOM 855  C CB  . HIS A 1 110 ? 3.525   -10.800 -3.252  1.00 89.87 110 A 1 
ATOM 856  C CG  . HIS A 1 110 ? 2.846   -12.148 -3.299  1.00 89.31 110 A 1 
ATOM 857  N ND1 . HIS A 1 110 ? 2.955   -13.133 -2.348  1.00 81.27 110 A 1 
ATOM 858  C CD2 . HIS A 1 110 ? 1.973   -12.606 -4.250  1.00 81.41 110 A 1 
ATOM 859  C CE1 . HIS A 1 110 ? 2.176   -14.161 -2.714  1.00 82.59 110 A 1 
ATOM 860  N NE2 . HIS A 1 110 ? 1.546   -13.885 -3.871  1.00 83.87 110 A 1 
ATOM 861  N N   . GLU A 1 111 ? 3.443   -7.510  -2.705  1.00 92.90 111 A 1 
ATOM 862  C CA  . GLU A 1 111 ? 4.333   -6.341  -2.784  1.00 94.10 111 A 1 
ATOM 863  C C   . GLU A 1 111 ? 3.688   -5.030  -2.331  1.00 94.54 111 A 1 
ATOM 864  O O   . GLU A 1 111 ? 4.374   -4.179  -1.756  1.00 94.11 111 A 1 
ATOM 865  C CB  . GLU A 1 111 ? 4.873   -6.190  -4.213  1.00 94.88 111 A 1 
ATOM 866  C CG  . GLU A 1 111 ? 5.724   -7.386  -4.653  1.00 94.83 111 A 1 
ATOM 867  C CD  . GLU A 1 111 ? 6.448   -7.117  -5.978  1.00 95.49 111 A 1 
ATOM 868  O OE1 . GLU A 1 111 ? 6.511   -8.026  -6.829  1.00 93.21 111 A 1 
ATOM 869  O OE2 . GLU A 1 111 ? 6.985   -5.995  -6.149  1.00 94.79 111 A 1 
ATOM 870  N N   . ILE A 1 112 ? 2.386   -4.839  -2.556  1.00 95.02 112 A 1 
ATOM 871  C CA  . ILE A 1 112 ? 1.673   -3.581  -2.309  1.00 94.92 112 A 1 
ATOM 872  C C   . ILE A 1 112 ? 0.662   -3.747  -1.167  1.00 93.71 112 A 1 
ATOM 873  O O   . ILE A 1 112 ? -0.339  -4.461  -1.284  1.00 92.16 112 A 1 
ATOM 874  C CB  . ILE A 1 112 ? 1.027   -3.045  -3.608  1.00 95.63 112 A 1 
ATOM 875  C CG1 . ILE A 1 112 ? 2.093   -2.840  -4.719  1.00 95.60 112 A 1 
ATOM 876  C CG2 . ILE A 1 112 ? 0.288   -1.732  -3.313  1.00 95.23 112 A 1 
ATOM 877  C CD1 . ILE A 1 112 ? 1.540   -2.322  -6.055  1.00 95.16 112 A 1 
ATOM 878  N N   . GLY A 1 113 ? 0.896   -3.029  -0.055  1.00 93.38 113 A 1 
ATOM 879  C CA  . GLY A 1 113 ? -0.033  -2.903  1.063   1.00 92.68 113 A 1 
ATOM 880  C C   . GLY A 1 113 ? -0.905  -1.651  0.941   1.00 93.63 113 A 1 
ATOM 881  O O   . GLY A 1 113 ? -0.441  -0.601  0.516   1.00 93.35 113 A 1 
ATOM 882  N N   . TYR A 1 114 ? -2.173  -1.750  1.344   1.00 92.27 114 A 1 
ATOM 883  C CA  . TYR A 1 114 ? -3.094  -0.615  1.430   1.00 92.01 114 A 1 
ATOM 884  C C   . TYR A 1 114 ? -3.802  -0.614  2.784   1.00 91.19 114 A 1 
ATOM 885  O O   . TYR A 1 114 ? -4.471  -1.585  3.142   1.00 89.64 114 A 1 
ATOM 886  C CB  . TYR A 1 114 ? -4.091  -0.652  0.267   1.00 91.79 114 A 1 
ATOM 887  C CG  . TYR A 1 114 ? -5.087  0.500   0.270   1.00 91.95 114 A 1 
ATOM 888  C CD1 . TYR A 1 114 ? -6.354  0.342   0.863   1.00 89.99 114 A 1 
ATOM 889  C CD2 . TYR A 1 114 ? -4.742  1.736   -0.312  1.00 90.14 114 A 1 
ATOM 890  C CE1 . TYR A 1 114 ? -7.274  1.410   0.865   1.00 89.51 114 A 1 
ATOM 891  C CE2 . TYR A 1 114 ? -5.659  2.806   -0.309  1.00 89.50 114 A 1 
ATOM 892  C CZ  . TYR A 1 114 ? -6.928  2.642   0.278   1.00 90.14 114 A 1 
ATOM 893  O OH  . TYR A 1 114 ? -7.825  3.667   0.275   1.00 89.18 114 A 1 
ATOM 894  N N   . VAL A 1 115 ? -3.669  0.483   3.522   1.00 92.01 115 A 1 
ATOM 895  C CA  . VAL A 1 115 ? -4.281  0.704   4.833   1.00 91.50 115 A 1 
ATOM 896  C C   . VAL A 1 115 ? -5.159  1.941   4.756   1.00 91.48 115 A 1 
ATOM 897  O O   . VAL A 1 115 ? -4.694  3.023   4.421   1.00 90.44 115 A 1 
ATOM 898  C CB  . VAL A 1 115 ? -3.207  0.844   5.926   1.00 90.24 115 A 1 
ATOM 899  C CG1 . VAL A 1 115 ? -3.827  1.174   7.287   1.00 87.27 115 A 1 
ATOM 900  C CG2 . VAL A 1 115 ? -2.402  -0.449  6.073   1.00 87.93 115 A 1 
ATOM 901  N N   . SER A 1 116 ? -6.429  1.779   5.098   1.00 88.77 116 A 1 
ATOM 902  C CA  . SER A 1 116 ? -7.405  2.862   5.200   1.00 86.78 116 A 1 
ATOM 903  C C   . SER A 1 116 ? -7.891  2.989   6.642   1.00 85.34 116 A 1 
ATOM 904  O O   . SER A 1 116 ? -7.877  2.007   7.395   1.00 82.19 116 A 1 
ATOM 905  C CB  . SER A 1 116 ? -8.569  2.599   4.243   1.00 84.53 116 A 1 
ATOM 906  O OG  . SER A 1 116 ? -9.493  3.675   4.244   1.00 79.16 116 A 1 
ATOM 907  N N   . GLN A 1 117 ? -8.385  4.174   7.011   1.00 77.44 117 A 1 
ATOM 908  C CA  . GLN A 1 117 ? -9.095  4.414   8.271   1.00 73.22 117 A 1 
ATOM 909  C C   . GLN A 1 117 ? -10.310 3.491   8.474   1.00 72.09 117 A 1 
ATOM 910  O O   . GLN A 1 117 ? -10.692 3.176   9.600   1.00 66.17 117 A 1 
ATOM 911  C CB  . GLN A 1 117 ? -9.524  5.891   8.332   1.00 67.78 117 A 1 
ATOM 912  C CG  . GLN A 1 117 ? -10.478 6.322   7.207   1.00 60.88 117 A 1 
ATOM 913  C CD  . GLN A 1 117 ? -10.993 7.748   7.375   1.00 57.80 117 A 1 
ATOM 914  O OE1 . GLN A 1 117 ? -11.142 8.243   8.477   1.00 53.60 117 A 1 
ATOM 915  N NE2 . GLN A 1 117 ? -11.324 8.441   6.316   1.00 49.26 117 A 1 
ATOM 916  N N   . PHE A 1 118 ? -10.909 3.025   7.388   1.00 69.62 118 A 1 
ATOM 917  C CA  . PHE A 1 118 ? -11.983 2.035   7.400   1.00 67.43 118 A 1 
ATOM 918  C C   . PHE A 1 118 ? -11.461 0.688   6.901   1.00 68.27 118 A 1 
ATOM 919  O O   . PHE A 1 118 ? -10.632 0.622   5.999   1.00 63.92 118 A 1 
ATOM 920  C CB  . PHE A 1 118 ? -13.167 2.538   6.566   1.00 62.85 118 A 1 
ATOM 921  C CG  . PHE A 1 118 ? -13.697 3.885   7.023   1.00 59.85 118 A 1 
ATOM 922  C CD1 . PHE A 1 118 ? -14.360 4.004   8.259   1.00 55.63 118 A 1 
ATOM 923  C CD2 . PHE A 1 118 ? -13.494 5.030   6.230   1.00 54.28 118 A 1 
ATOM 924  C CE1 . PHE A 1 118 ? -14.817 5.259   8.697   1.00 49.48 118 A 1 
ATOM 925  C CE2 . PHE A 1 118 ? -13.953 6.285   6.667   1.00 49.03 118 A 1 
ATOM 926  C CZ  . PHE A 1 118 ? -14.614 6.400   7.901   1.00 48.62 118 A 1 
ATOM 927  N N   . LEU A 1 119 ? -11.984 -0.407  7.458   1.00 65.49 119 A 1 
ATOM 928  C CA  . LEU A 1 119 ? -11.821 -1.725  6.850   1.00 64.60 119 A 1 
ATOM 929  C C   . LEU A 1 119 ? -12.436 -1.669  5.446   1.00 65.94 119 A 1 
ATOM 930  O O   . LEU A 1 119 ? -13.647 -1.513  5.304   1.00 61.35 119 A 1 
ATOM 931  C CB  . LEU A 1 119 ? -12.483 -2.800  7.735   1.00 59.84 119 A 1 
ATOM 932  C CG  . LEU A 1 119 ? -11.732 -3.083  9.049   1.00 57.35 119 A 1 
ATOM 933  C CD1 . LEU A 1 119 ? -12.608 -3.843  10.031  1.00 55.24 119 A 1 
ATOM 934  C CD2 . LEU A 1 119 ? -10.477 -3.921  8.821   1.00 55.41 119 A 1 
ATOM 935  N N   . SER A 1 120 ? -11.585 -1.758  4.416   1.00 65.41 120 A 1 
ATOM 936  C CA  . SER A 1 120 ? -12.014 -1.684  3.011   1.00 64.15 120 A 1 
ATOM 937  C C   . SER A 1 120 ? -12.971 -2.821  2.639   1.00 65.52 120 A 1 
ATOM 938  O O   . SER A 1 120 ? -13.859 -2.645  1.809   1.00 61.98 120 A 1 
ATOM 939  C CB  . SER A 1 120 ? -10.786 -1.700  2.096   1.00 59.60 120 A 1 
ATOM 940  O OG  . SER A 1 120 ? -9.978  -2.836  2.355   1.00 54.26 120 A 1 
ATOM 941  N N   . VAL A 1 121 ? -12.807 -3.967  3.307   1.00 68.15 121 A 1 
ATOM 942  C CA  . VAL A 1 121 ? -13.743 -5.086  3.329   1.00 69.15 121 A 1 
ATOM 943  C C   . VAL A 1 121 ? -13.893 -5.500  4.786   1.00 72.47 121 A 1 
ATOM 944  O O   . VAL A 1 121 ? -12.895 -5.759  5.451   1.00 68.49 121 A 1 
ATOM 945  C CB  . VAL A 1 121 ? -13.237 -6.257  2.466   1.00 63.24 121 A 1 
ATOM 946  C CG1 . VAL A 1 121 ? -14.229 -7.424  2.478   1.00 55.75 121 A 1 
ATOM 947  C CG2 . VAL A 1 121 ? -13.035 -5.829  1.004   1.00 57.96 121 A 1 
ATOM 948  N N   . MET A 1 122 ? -15.128 -5.548  5.295   1.00 71.03 122 A 1 
ATOM 949  C CA  . MET A 1 122 ? -15.385 -6.036  6.650   1.00 74.22 122 A 1 
ATOM 950  C C   . MET A 1 122 ? -15.044 -7.527  6.721   1.00 78.44 122 A 1 
ATOM 951  O O   . MET A 1 122 ? -15.681 -8.310  6.001   1.00 74.84 122 A 1 
ATOM 952  C CB  . MET A 1 122 ? -16.847 -5.785  7.044   1.00 69.06 122 A 1 
ATOM 953  C CG  . MET A 1 122 ? -17.128 -4.297  7.276   1.00 62.84 122 A 1 
ATOM 954  S SD  . MET A 1 122 ? -16.159 -3.500  8.593   1.00 57.29 122 A 1 
ATOM 955  C CE  . MET A 1 122 ? -16.808 -4.369  10.027  1.00 50.78 122 A 1 
ATOM 956  N N   . PRO A 1 123 ? -14.059 -7.944  7.546   1.00 76.48 123 A 1 
ATOM 957  C CA  . PRO A 1 123 ? -13.735 -9.354  7.687   1.00 79.66 123 A 1 
ATOM 958  C C   . PRO A 1 123 ? -14.950 -10.103 8.221   1.00 82.30 123 A 1 
ATOM 959  O O   . PRO A 1 123 ? -15.596 -9.631  9.150   1.00 81.35 123 A 1 
ATOM 960  C CB  . PRO A 1 123 ? -12.546 -9.433  8.655   1.00 76.98 123 A 1 
ATOM 961  C CG  . PRO A 1 123 ? -11.939 -8.036  8.612   1.00 73.64 123 A 1 
ATOM 962  C CD  . PRO A 1 123 ? -13.160 -7.143  8.371   1.00 77.22 123 A 1 
ATOM 963  N N   . ARG A 1 124 ? -15.247 -11.277 7.669   1.00 84.27 124 A 1 
ATOM 964  C CA  . ARG A 1 124 ? -16.308 -12.167 8.191   1.00 85.87 124 A 1 
ATOM 965  C C   . ARG A 1 124 ? -15.799 -13.115 9.289   1.00 87.78 124 A 1 
ATOM 966  O O   . ARG A 1 124 ? -16.448 -14.103 9.600   1.00 85.32 124 A 1 
ATOM 967  C CB  . ARG A 1 124 ? -16.974 -12.930 7.038   1.00 84.02 124 A 1 
ATOM 968  C CG  . ARG A 1 124 ? -17.693 -12.000 6.054   1.00 78.80 124 A 1 
ATOM 969  C CD  . ARG A 1 124 ? -18.415 -12.852 5.010   1.00 71.90 124 A 1 
ATOM 970  N NE  . ARG A 1 124 ? -19.138 -12.025 4.031   1.00 63.32 124 A 1 
ATOM 971  C CZ  . ARG A 1 124 ? -19.869 -12.475 3.024   1.00 56.10 124 A 1 
ATOM 972  N NH1 . ARG A 1 124 ? -20.010 -13.752 2.793   1.00 49.21 124 A 1 
ATOM 973  N NH2 . ARG A 1 124 ? -20.471 -11.641 2.223   1.00 48.40 124 A 1 
ATOM 974  N N   . THR A 1 125 ? -14.616 -12.817 9.810   1.00 90.30 125 A 1 
ATOM 975  C CA  . THR A 1 125 ? -13.852 -13.612 10.769  1.00 91.34 125 A 1 
ATOM 976  C C   . THR A 1 125 ? -13.478 -12.734 11.963  1.00 92.10 125 A 1 
ATOM 977  O O   . THR A 1 125 ? -13.625 -11.508 11.911  1.00 91.45 125 A 1 
ATOM 978  C CB  . THR A 1 125 ? -12.582 -14.171 10.103  1.00 90.30 125 A 1 
ATOM 979  O OG1 . THR A 1 125 ? -11.816 -13.125 9.540   1.00 86.92 125 A 1 
ATOM 980  C CG2 . THR A 1 125 ? -12.909 -15.140 8.967   1.00 85.96 125 A 1 
ATOM 981  N N   . THR A 1 126 ? -12.973 -13.350 13.025  1.00 95.15 126 A 1 
ATOM 982  C CA  . THR A 1 126 ? -12.385 -12.626 14.159  1.00 95.46 126 A 1 
ATOM 983  C C   . THR A 1 126 ? -11.132 -11.855 13.730  1.00 95.56 126 A 1 
ATOM 984  O O   . THR A 1 126 ? -10.551 -12.106 12.669  1.00 95.36 126 A 1 
ATOM 985  C CB  . THR A 1 126 ? -12.064 -13.580 15.315  1.00 95.42 126 A 1 
ATOM 986  O OG1 . THR A 1 126 ? -11.070 -14.492 14.913  1.00 93.32 126 A 1 
ATOM 987  C CG2 . THR A 1 126 ? -13.283 -14.373 15.782  1.00 92.55 126 A 1 
ATOM 988  N N   . ALA A 1 127 ? -10.677 -10.897 14.553  1.00 96.11 127 A 1 
ATOM 989  C CA  . ALA A 1 127 ? -9.473  -10.117 14.257  1.00 95.86 127 A 1 
ATOM 990  C C   . ALA A 1 127 ? -8.222  -11.007 14.125  1.00 96.05 127 A 1 
ATOM 991  O O   . ALA A 1 127 ? -7.423  -10.816 13.207  1.00 95.93 127 A 1 
ATOM 992  C CB  . ALA A 1 127 ? -9.299  -9.071  15.359  1.00 95.45 127 A 1 
ATOM 993  N N   . LYS A 1 128 ? -8.080  -12.004 14.990  1.00 96.89 128 A 1 
ATOM 994  C CA  . LYS A 1 128 ? -6.987  -12.986 14.949  1.00 96.87 128 A 1 
ATOM 995  C C   . LYS A 1 128 ? -7.031  -13.825 13.668  1.00 96.67 128 A 1 
ATOM 996  O O   . LYS A 1 128 ? -6.030  -13.905 12.964  1.00 96.64 128 A 1 
ATOM 997  C CB  . LYS A 1 128 ? -7.060  -13.860 16.209  1.00 96.75 128 A 1 
ATOM 998  C CG  . LYS A 1 128 ? -5.875  -14.837 16.332  1.00 95.52 128 A 1 
ATOM 999  C CD  . LYS A 1 128 ? -6.020  -15.712 17.597  1.00 93.09 128 A 1 
ATOM 1000 C CE  . LYS A 1 128 ? -7.176  -16.709 17.449  1.00 86.92 128 A 1 
ATOM 1001 N NZ  . LYS A 1 128 ? -7.635  -17.245 18.752  1.00 81.73 128 A 1 
ATOM 1002 N N   . GLU A 1 129 ? -8.183  -14.384 13.337  1.00 96.25 129 A 1 
ATOM 1003 C CA  . GLU A 1 129 ? -8.361  -15.164 12.102  1.00 95.80 129 A 1 
ATOM 1004 C C   . GLU A 1 129 ? -8.101  -14.324 10.851  1.00 95.36 129 A 1 
ATOM 1005 O O   . GLU A 1 129 ? -7.524  -14.822 9.884   1.00 94.68 129 A 1 
ATOM 1006 C CB  . GLU A 1 129 ? -9.791  -15.695 12.028  1.00 95.63 129 A 1 
ATOM 1007 C CG  . GLU A 1 129 ? -10.074 -16.840 13.007  1.00 90.86 129 A 1 
ATOM 1008 C CD  . GLU A 1 129 ? -11.578 -17.139 13.093  1.00 88.47 129 A 1 
ATOM 1009 O OE1 . GLU A 1 129 ? -11.923 -18.297 13.388  1.00 79.66 129 A 1 
ATOM 1010 O OE2 . GLU A 1 129 ? -12.375 -16.188 12.882  1.00 81.28 129 A 1 
ATOM 1011 N N   . HIS A 1 130 ? -8.466  -13.041 10.857  1.00 95.40 130 A 1 
ATOM 1012 C CA  . HIS A 1 130 ? -8.215  -12.143 9.733   1.00 94.41 130 A 1 
ATOM 1013 C C   . HIS A 1 130 ? -6.717  -11.994 9.424   1.00 94.55 130 A 1 
ATOM 1014 O O   . HIS A 1 130 ? -6.318  -12.054 8.258   1.00 93.83 130 A 1 
ATOM 1015 C CB  . HIS A 1 130 ? -8.862  -10.781 10.023  1.00 93.19 130 A 1 
ATOM 1016 C CG  . HIS A 1 130 ? -8.755  -9.829  8.860   1.00 91.20 130 A 1 
ATOM 1017 N ND1 . HIS A 1 130 ? -9.224  -10.063 7.586   1.00 83.10 130 A 1 
ATOM 1018 C CD2 . HIS A 1 130 ? -8.170  -8.591  8.863   1.00 84.27 130 A 1 
ATOM 1019 C CE1 . HIS A 1 130 ? -8.931  -8.982  6.844   1.00 84.85 130 A 1 
ATOM 1020 N NE2 . HIS A 1 130 ? -8.295  -8.061  7.579   1.00 85.96 130 A 1 
ATOM 1021 N N   . VAL A 1 131 ? -5.882  -11.841 10.460  1.00 95.31 131 A 1 
ATOM 1022 C CA  . VAL A 1 131 ? -4.415  -11.775 10.318  1.00 95.66 131 A 1 
ATOM 1023 C C   . VAL A 1 131 ? -3.830  -13.157 10.001  1.00 95.80 131 A 1 
ATOM 1024 O O   . VAL A 1 131 ? -2.974  -13.276 9.125   1.00 95.41 131 A 1 
ATOM 1025 C CB  . VAL A 1 131 ? -3.780  -11.160 11.583  1.00 95.47 131 A 1 
ATOM 1026 C CG1 . VAL A 1 131 ? -2.252  -11.102 11.498  1.00 94.24 131 A 1 
ATOM 1027 C CG2 . VAL A 1 131 ? -4.271  -9.715  11.779  1.00 94.11 131 A 1 
ATOM 1028 N N   . MET A 1 132 ? -4.314  -14.203 10.657  1.00 96.26 132 A 1 
ATOM 1029 C CA  . MET A 1 132 ? -3.883  -15.588 10.441  1.00 96.14 132 A 1 
ATOM 1030 C C   . MET A 1 132 ? -4.117  -16.044 8.993   1.00 95.99 132 A 1 
ATOM 1031 O O   . MET A 1 132 ? -3.218  -16.596 8.369   1.00 95.25 132 A 1 
ATOM 1032 C CB  . MET A 1 132 ? -4.623  -16.490 11.436  1.00 95.28 132 A 1 
ATOM 1033 C CG  . MET A 1 132 ? -4.125  -17.939 11.386  1.00 85.34 132 A 1 
ATOM 1034 S SD  . MET A 1 132 ? -4.932  -19.029 12.584  1.00 86.12 132 A 1 
ATOM 1035 C CE  . MET A 1 132 ? -6.562  -19.218 11.817  1.00 73.84 132 A 1 
ATOM 1036 N N   . ASN A 1 133 ? -5.278  -15.741 8.422   1.00 94.56 133 A 1 
ATOM 1037 C CA  . ASN A 1 133 ? -5.590  -16.070 7.029   1.00 93.25 133 A 1 
ATOM 1038 C C   . ASN A 1 133 ? -4.619  -15.395 6.050   1.00 92.48 133 A 1 
ATOM 1039 O O   . ASN A 1 133 ? -4.204  -16.016 5.074   1.00 91.37 133 A 1 
ATOM 1040 C CB  . ASN A 1 133 ? -7.047  -15.679 6.736   1.00 92.93 133 A 1 
ATOM 1041 C CG  . ASN A 1 133 ? -8.059  -16.595 7.406   1.00 91.09 133 A 1 
ATOM 1042 O OD1 . ASN A 1 133 ? -7.781  -17.718 7.783   1.00 85.42 133 A 1 
ATOM 1043 N ND2 . ASN A 1 133 ? -9.287  -16.161 7.551   1.00 85.09 133 A 1 
ATOM 1044 N N   . ALA A 1 134 ? -4.187  -14.158 6.336   1.00 92.33 134 A 1 
ATOM 1045 C CA  . ALA A 1 134 ? -3.185  -13.484 5.507   1.00 91.39 134 A 1 
ATOM 1046 C C   . ALA A 1 134 ? -1.795  -14.149 5.579   1.00 92.09 134 A 1 
ATOM 1047 O O   . ALA A 1 134 ? -1.046  -14.097 4.602   1.00 91.31 134 A 1 
ATOM 1048 C CB  . ALA A 1 134 ? -3.124  -12.008 5.913   1.00 90.62 134 A 1 
ATOM 1049 N N   . LEU A 1 135 ? -1.445  -14.779 6.708   1.00 93.13 135 A 1 
ATOM 1050 C CA  . LEU A 1 135 ? -0.225  -15.588 6.856   1.00 93.95 135 A 1 
ATOM 1051 C C   . LEU A 1 135 ? -0.337  -16.918 6.093   1.00 94.04 135 A 1 
ATOM 1052 O O   . LEU A 1 135 ? 0.573   -17.273 5.345   1.00 93.46 135 A 1 
ATOM 1053 C CB  . LEU A 1 135 ? 0.042   -15.842 8.350   1.00 94.79 135 A 1 
ATOM 1054 C CG  . LEU A 1 135 ? 0.533   -14.605 9.117   1.00 94.65 135 A 1 
ATOM 1055 C CD1 . LEU A 1 135 ? 0.342   -14.785 10.617  1.00 93.48 135 A 1 
ATOM 1056 C CD2 . LEU A 1 135 ? 2.028   -14.374 8.852   1.00 93.60 135 A 1 
ATOM 1057 N N   . ILE A 1 136 ? -1.469  -17.618 6.226   1.00 94.18 136 A 1 
ATOM 1058 C CA  . ILE A 1 136 ? -1.745  -18.876 5.504   1.00 93.57 136 A 1 
ATOM 1059 C C   . ILE A 1 136 ? -1.723  -18.644 3.990   1.00 91.79 136 A 1 
ATOM 1060 O O   . ILE A 1 136 ? -1.114  -19.409 3.246   1.00 89.30 136 A 1 
ATOM 1061 C CB  . ILE A 1 136 ? -3.090  -19.472 5.974   1.00 94.29 136 A 1 
ATOM 1062 C CG1 . ILE A 1 136 ? -2.995  -19.903 7.455   1.00 93.56 136 A 1 
ATOM 1063 C CG2 . ILE A 1 136 ? -3.500  -20.674 5.098   1.00 92.82 136 A 1 
ATOM 1064 C CD1 . ILE A 1 136 ? -4.350  -20.228 8.091   1.00 89.90 136 A 1 
ATOM 1065 N N   . ASP A 1 137 ? -2.291  -17.531 3.533   1.00 90.63 137 A 1 
ATOM 1066 C CA  . ASP A 1 137 ? -2.260  -17.104 2.133   1.00 86.77 137 A 1 
ATOM 1067 C C   . ASP A 1 137 ? -0.842  -16.921 1.564   1.00 85.55 137 A 1 
ATOM 1068 O O   . ASP A 1 137 ? -0.660  -16.958 0.341   1.00 83.04 137 A 1 
ATOM 1069 C CB  . ASP A 1 137 ? -3.031  -15.778 2.003   1.00 84.88 137 A 1 
ATOM 1070 C CG  . ASP A 1 137 ? -4.519  -15.932 1.714   1.00 80.03 137 A 1 
ATOM 1071 O OD1 . ASP A 1 137 ? -4.915  -17.023 1.252   1.00 77.81 137 A 1 
ATOM 1072 O OD2 . ASP A 1 137 ? -5.209  -14.885 1.734   1.00 76.34 137 A 1 
ATOM 1073 N N   . ARG A 1 138 ? 0.161   -16.735 2.429   1.00 89.11 138 A 1 
ATOM 1074 C CA  . ARG A 1 138 ? 1.590   -16.686 2.082   1.00 87.51 138 A 1 
ATOM 1075 C C   . ARG A 1 138 ? 2.296   -18.045 2.189   1.00 88.57 138 A 1 
ATOM 1076 O O   . ARG A 1 138 ? 3.511   -18.101 2.006   1.00 85.02 138 A 1 
ATOM 1077 C CB  . ARG A 1 138 ? 2.302   -15.633 2.932   1.00 85.72 138 A 1 
ATOM 1078 C CG  . ARG A 1 138 ? 1.826   -14.208 2.635   1.00 80.43 138 A 1 
ATOM 1079 C CD  . ARG A 1 138 ? 2.800   -13.199 3.247   1.00 75.85 138 A 1 
ATOM 1080 N NE  . ARG A 1 138 ? 4.095   -13.220 2.527   1.00 69.73 138 A 1 
ATOM 1081 C CZ  . ARG A 1 138 ? 5.205   -12.609 2.888   1.00 63.36 138 A 1 
ATOM 1082 N NH1 . ARG A 1 138 ? 5.295   -11.929 3.986   1.00 59.47 138 A 1 
ATOM 1083 N NH2 . ARG A 1 138 ? 6.259   -12.672 2.125   1.00 56.08 138 A 1 
ATOM 1084 N N   . GLY A 1 139 ? 1.577   -19.115 2.494   1.00 90.93 139 A 1 
ATOM 1085 C CA  . GLY A 1 139 ? 2.140   -20.460 2.629   1.00 91.98 139 A 1 
ATOM 1086 C C   . GLY A 1 139 ? 2.709   -20.774 4.011   1.00 93.95 139 A 1 
ATOM 1087 O O   . GLY A 1 139 ? 3.454   -21.738 4.145   1.00 93.03 139 A 1 
ATOM 1088 N N   . ILE A 1 140 ? 2.382   -19.973 5.043   1.00 92.35 140 A 1 
ATOM 1089 C CA  . ILE A 1 140 ? 2.745   -20.305 6.425   1.00 93.34 140 A 1 
ATOM 1090 C C   . ILE A 1 140 ? 1.830   -21.435 6.924   1.00 94.40 140 A 1 
ATOM 1091 O O   . ILE A 1 140 ? 0.614   -21.391 6.746   1.00 93.22 140 A 1 
ATOM 1092 C CB  . ILE A 1 140 ? 2.687   -19.056 7.333   1.00 93.08 140 A 1 
ATOM 1093 C CG1 . ILE A 1 140 ? 3.567   -17.890 6.818   1.00 89.87 140 A 1 
ATOM 1094 C CG2 . ILE A 1 140 ? 3.071   -19.395 8.784   1.00 88.63 140 A 1 
ATOM 1095 C CD1 . ILE A 1 140 ? 5.066   -18.199 6.701   1.00 78.41 140 A 1 
ATOM 1096 N N   . GLU A 1 141 ? 2.421   -22.443 7.570   1.00 94.73 141 A 1 
ATOM 1097 C CA  . GLU A 1 141 ? 1.677   -23.550 8.177   1.00 95.18 141 A 1 
ATOM 1098 C C   . GLU A 1 141 ? 0.701   -23.056 9.252   1.00 95.70 141 A 1 
ATOM 1099 O O   . GLU A 1 141 ? 1.022   -22.151 10.020  1.00 95.03 141 A 1 
ATOM 1100 C CB  . GLU A 1 141 ? 2.636   -24.567 8.807   1.00 94.36 141 A 1 
ATOM 1101 C CG  . GLU A 1 141 ? 3.509   -25.290 7.769   1.00 84.38 141 A 1 
ATOM 1102 C CD  . GLU A 1 141 ? 4.430   -26.342 8.413   1.00 79.47 141 A 1 
ATOM 1103 O OE1 . GLU A 1 141 ? 5.125   -27.032 7.637   1.00 71.20 141 A 1 
ATOM 1104 O OE2 . GLU A 1 141 ? 4.453   -26.428 9.663   1.00 73.87 141 A 1 
ATOM 1105 N N   . VAL A 1 142 ? -0.472  -23.674 9.356   1.00 95.18 142 A 1 
ATOM 1106 C CA  . VAL A 1 142 ? -1.582  -23.235 10.222  1.00 94.83 142 A 1 
ATOM 1107 C C   . VAL A 1 142 ? -1.155  -23.083 11.685  1.00 95.25 142 A 1 
ATOM 1108 O O   . VAL A 1 142 ? -1.485  -22.083 12.317  1.00 94.21 142 A 1 
ATOM 1109 C CB  . VAL A 1 142 ? -2.774  -24.204 10.106  1.00 93.07 142 A 1 
ATOM 1110 C CG1 . VAL A 1 142 ? -3.948  -23.799 11.011  1.00 88.36 142 A 1 
ATOM 1111 C CG2 . VAL A 1 142 ? -3.306  -24.266 8.666   1.00 87.95 142 A 1 
ATOM 1112 N N   . GLN A 1 143 ? -0.385  -24.043 12.218  1.00 92.78 143 A 1 
ATOM 1113 C CA  . GLN A 1 143 ? 0.063   -24.012 13.615  1.00 91.27 143 A 1 
ATOM 1114 C C   . GLN A 1 143 ? 0.978   -22.814 13.892  1.00 92.51 143 A 1 
ATOM 1115 O O   . GLN A 1 143 ? 0.882   -22.180 14.938  1.00 91.30 143 A 1 
ATOM 1116 C CB  . GLN A 1 143 ? 0.816   -25.310 13.979  1.00 89.17 143 A 1 
ATOM 1117 C CG  . GLN A 1 143 ? -0.024  -26.598 13.900  1.00 79.85 143 A 1 
ATOM 1118 C CD  . GLN A 1 143 ? -0.119  -27.214 12.508  1.00 72.19 143 A 1 
ATOM 1119 O OE1 . GLN A 1 143 ? 0.370   -26.703 11.515  1.00 65.62 143 A 1 
ATOM 1120 N NE2 . GLN A 1 143 ? -0.764  -28.347 12.367  1.00 61.01 143 A 1 
ATOM 1121 N N   . LYS A 1 144 ? 1.849   -22.482 12.931  1.00 95.39 144 A 1 
ATOM 1122 C CA  . LYS A 1 144 ? 2.749   -21.336 13.031  1.00 95.99 144 A 1 
ATOM 1123 C C   . LYS A 1 144 ? 2.010   -20.021 12.784  1.00 96.78 144 A 1 
ATOM 1124 O O   . LYS A 1 144 ? 2.269   -19.040 13.468  1.00 96.27 144 A 1 
ATOM 1125 C CB  . LYS A 1 144 ? 3.917   -21.552 12.065  1.00 95.04 144 A 1 
ATOM 1126 C CG  . LYS A 1 144 ? 4.971   -20.467 12.264  1.00 87.13 144 A 1 
ATOM 1127 C CD  . LYS A 1 144 ? 6.181   -20.703 11.363  1.00 84.43 144 A 1 
ATOM 1128 C CE  . LYS A 1 144 ? 7.129   -19.530 11.582  1.00 77.29 144 A 1 
ATOM 1129 N NZ  . LYS A 1 144 ? 8.315   -19.638 10.705  1.00 68.97 144 A 1 
ATOM 1130 N N   . ALA A 1 145 ? 1.055   -20.006 11.853  1.00 96.32 145 A 1 
ATOM 1131 C CA  . ALA A 1 145 ? 0.285   -18.816 11.506  1.00 96.30 145 A 1 
ATOM 1132 C C   . ALA A 1 145 ? -0.490  -18.243 12.700  1.00 96.53 145 A 1 
ATOM 1133 O O   . ALA A 1 145 ? -0.588  -17.026 12.827  1.00 95.87 145 A 1 
ATOM 1134 C CB  . ALA A 1 145 ? -0.655  -19.159 10.344  1.00 95.63 145 A 1 
ATOM 1135 N N   . GLU A 1 146 ? -0.999  -19.083 13.607  1.00 96.28 146 A 1 
ATOM 1136 C CA  . GLU A 1 146 ? -1.673  -18.598 14.816  1.00 95.68 146 A 1 
ATOM 1137 C C   . GLU A 1 146 ? -0.707  -17.874 15.764  1.00 95.68 146 A 1 
ATOM 1138 O O   . GLU A 1 146 ? -1.028  -16.785 16.250  1.00 95.24 146 A 1 
ATOM 1139 C CB  . GLU A 1 146 ? -2.392  -19.753 15.529  1.00 94.76 146 A 1 
ATOM 1140 C CG  . GLU A 1 146 ? -3.225  -19.195 16.698  1.00 91.72 146 A 1 
ATOM 1141 C CD  . GLU A 1 146 ? -4.074  -20.219 17.448  1.00 90.20 146 A 1 
ATOM 1142 O OE1 . GLU A 1 146 ? -4.793  -19.743 18.368  1.00 82.81 146 A 1 
ATOM 1143 O OE2 . GLU A 1 146 ? -3.986  -21.427 17.165  1.00 84.58 146 A 1 
ATOM 1144 N N   . ALA A 1 147 ? 0.478   -18.442 16.011  1.00 96.16 147 A 1 
ATOM 1145 C CA  . ALA A 1 147 ? 1.491   -17.814 16.857  1.00 96.03 147 A 1 
ATOM 1146 C C   . ALA A 1 147 ? 1.978   -16.483 16.254  1.00 96.19 147 A 1 
ATOM 1147 O O   . ALA A 1 147 ? 1.944   -15.451 16.927  1.00 95.69 147 A 1 
ATOM 1148 C CB  . ALA A 1 147 ? 2.636   -18.808 17.072  1.00 95.74 147 A 1 
ATOM 1149 N N   . ASP A 1 148 ? 2.308   -16.485 14.964  1.00 96.07 148 A 1 
ATOM 1150 C CA  . ASP A 1 148 ? 2.763   -15.301 14.231  1.00 95.69 148 A 1 
ATOM 1151 C C   . ASP A 1 148 ? 1.665   -14.212 14.198  1.00 95.58 148 A 1 
ATOM 1152 O O   . ASP A 1 148 ? 1.950   -13.018 14.319  1.00 94.94 148 A 1 
ATOM 1153 C CB  . ASP A 1 148 ? 3.156   -15.701 12.789  1.00 95.47 148 A 1 
ATOM 1154 C CG  . ASP A 1 148 ? 4.416   -16.575 12.610  1.00 93.70 148 A 1 
ATOM 1155 O OD1 . ASP A 1 148 ? 5.070   -16.971 13.592  1.00 90.29 148 A 1 
ATOM 1156 O OD2 . ASP A 1 148 ? 4.758   -16.863 11.433  1.00 90.45 148 A 1 
ATOM 1157 N N   . ALA A 1 149 ? 0.379   -14.593 14.086  1.00 96.61 149 A 1 
ATOM 1158 C CA  . ALA A 1 149 ? -0.740  -13.650 14.133  1.00 96.50 149 A 1 
ATOM 1159 C C   . ALA A 1 149 ? -0.864  -12.970 15.502  1.00 96.23 149 A 1 
ATOM 1160 O O   . ALA A 1 149 ? -1.057  -11.756 15.563  1.00 95.70 149 A 1 
ATOM 1161 C CB  . ALA A 1 149 ? -2.044  -14.369 13.757  1.00 96.35 149 A 1 
ATOM 1162 N N   . ARG A 1 150 ? -0.718  -13.723 16.599  1.00 97.02 150 A 1 
ATOM 1163 C CA  . ARG A 1 150 ? -0.732  -13.163 17.960  1.00 96.56 150 A 1 
ATOM 1164 C C   . ARG A 1 150 ? 0.421   -12.184 18.171  1.00 95.80 150 A 1 
ATOM 1165 O O   . ARG A 1 150 ? 0.193   -11.081 18.664  1.00 94.71 150 A 1 
ATOM 1166 C CB  . ARG A 1 150 ? -0.679  -14.286 19.003  1.00 96.37 150 A 1 
ATOM 1167 C CG  . ARG A 1 150 ? -1.966  -15.125 19.064  1.00 93.33 150 A 1 
ATOM 1168 C CD  . ARG A 1 150 ? -1.762  -16.282 20.049  1.00 90.52 150 A 1 
ATOM 1169 N NE  . ARG A 1 150 ? -2.909  -17.216 20.076  1.00 82.51 150 A 1 
ATOM 1170 C CZ  . ARG A 1 150 ? -3.117  -18.147 20.991  1.00 76.16 150 A 1 
ATOM 1171 N NH1 . ARG A 1 150 ? -2.332  -18.291 22.019  1.00 67.96 150 A 1 
ATOM 1172 N NH2 . ARG A 1 150 ? -4.117  -18.977 20.883  1.00 65.71 150 A 1 
ATOM 1173 N N   . GLU A 1 151 ? 1.633   -12.547 17.738  1.00 94.54 151 A 1 
ATOM 1174 C CA  . GLU A 1 151 ? 2.803   -11.664 17.805  1.00 92.81 151 A 1 
ATOM 1175 C C   . GLU A 1 151 ? 2.567   -10.367 17.020  1.00 91.82 151 A 1 
ATOM 1176 O O   . GLU A 1 151 ? 2.819   -9.269  17.528  1.00 90.09 151 A 1 
ATOM 1177 C CB  . GLU A 1 151 ? 4.038   -12.411 17.276  1.00 92.19 151 A 1 
ATOM 1178 C CG  . GLU A 1 151 ? 5.320   -11.599 17.514  1.00 83.66 151 A 1 
ATOM 1179 C CD  . GLU A 1 151 ? 6.595   -12.258 16.965  1.00 77.68 151 A 1 
ATOM 1180 O OE1 . GLU A 1 151 ? 7.626   -11.545 16.946  1.00 69.38 151 A 1 
ATOM 1181 O OE2 . GLU A 1 151 ? 6.543   -13.435 16.569  1.00 70.51 151 A 1 
ATOM 1182 N N   . MET A 1 152 ? 2.000   -10.467 15.820  1.00 93.28 152 A 1 
ATOM 1183 C CA  . MET A 1 152 ? 1.677   -9.309  14.988  1.00 91.44 152 A 1 
ATOM 1184 C C   . MET A 1 152 ? 0.626   -8.405  15.653  1.00 91.11 152 A 1 
ATOM 1185 O O   . MET A 1 152 ? 0.802   -7.189  15.700  1.00 89.34 152 A 1 
ATOM 1186 C CB  . MET A 1 152 ? 1.211   -9.806  13.614  1.00 89.39 152 A 1 
ATOM 1187 C CG  . MET A 1 152 ? 1.114   -8.676  12.592  1.00 81.35 152 A 1 
ATOM 1188 S SD  . MET A 1 152 ? 2.662   -7.816  12.184  1.00 78.78 152 A 1 
ATOM 1189 C CE  . MET A 1 152 ? 3.618   -9.148  11.423  1.00 69.73 152 A 1 
ATOM 1190 N N   . LEU A 1 153 ? -0.444  -8.959  16.227  1.00 93.65 153 A 1 
ATOM 1191 C CA  . LEU A 1 153 ? -1.472  -8.179  16.931  1.00 93.90 153 A 1 
ATOM 1192 C C   . LEU A 1 153 ? -0.914  -7.481  18.183  1.00 92.73 153 A 1 
ATOM 1193 O O   . LEU A 1 153 ? -1.243  -6.317  18.425  1.00 91.75 153 A 1 
ATOM 1194 C CB  . LEU A 1 153 ? -2.656  -9.093  17.285  1.00 95.08 153 A 1 
ATOM 1195 C CG  . LEU A 1 153 ? -3.469  -9.603  16.081  1.00 94.90 153 A 1 
ATOM 1196 C CD1 . LEU A 1 153 ? -4.498  -10.620 16.567  1.00 93.48 153 A 1 
ATOM 1197 C CD2 . LEU A 1 153 ? -4.204  -8.487  15.344  1.00 93.56 153 A 1 
ATOM 1198 N N   . LEU A 1 154 ? -0.020  -8.142  18.930  1.00 92.86 154 A 1 
ATOM 1199 C CA  . LEU A 1 154 ? 0.710   -7.541  20.054  1.00 91.42 154 A 1 
ATOM 1200 C C   . LEU A 1 154 ? 1.613   -6.397  19.591  1.00 89.14 154 A 1 
ATOM 1201 O O   . LEU A 1 154 ? 1.598   -5.319  20.192  1.00 86.61 154 A 1 
ATOM 1202 C CB  . LEU A 1 154 ? 1.560   -8.612  20.761  1.00 91.66 154 A 1 
ATOM 1203 C CG  . LEU A 1 154 ? 0.764   -9.563  21.666  1.00 86.63 154 A 1 
ATOM 1204 C CD1 . LEU A 1 154 ? 1.663   -10.708 22.122  1.00 81.98 154 A 1 
ATOM 1205 C CD2 . LEU A 1 154 ? 0.235   -8.846  22.911  1.00 82.68 154 A 1 
ATOM 1206 N N   . TYR A 1 155 ? 2.365   -6.591  18.499  1.00 87.20 155 A 1 
ATOM 1207 C CA  . TYR A 1 155 ? 3.240   -5.571  17.926  1.00 83.86 155 A 1 
ATOM 1208 C C   . TYR A 1 155 ? 2.476   -4.286  17.576  1.00 83.17 155 A 1 
ATOM 1209 O O   . TYR A 1 155 ? 2.921   -3.186  17.908  1.00 81.63 155 A 1 
ATOM 1210 C CB  . TYR A 1 155 ? 3.953   -6.152  16.699  1.00 82.69 155 A 1 
ATOM 1211 C CG  . TYR A 1 155 ? 4.810   -5.141  15.967  1.00 79.97 155 A 1 
ATOM 1212 C CD1 . TYR A 1 155 ? 4.303   -4.476  14.833  1.00 75.48 155 A 1 
ATOM 1213 C CD2 . TYR A 1 155 ? 6.102   -4.842  16.436  1.00 73.59 155 A 1 
ATOM 1214 C CE1 . TYR A 1 155 ? 5.091   -3.516  14.169  1.00 72.27 155 A 1 
ATOM 1215 C CE2 . TYR A 1 155 ? 6.891   -3.883  15.776  1.00 71.11 155 A 1 
ATOM 1216 C CZ  . TYR A 1 155 ? 6.387   -3.218  14.639  1.00 72.39 155 A 1 
ATOM 1217 O OH  . TYR A 1 155 ? 7.145   -2.288  13.999  1.00 71.55 155 A 1 
ATOM 1218 N N   . PHE A 1 156 ? 1.282   -4.414  16.993  1.00 83.85 156 A 1 
ATOM 1219 C CA  . PHE A 1 156 ? 0.384   -3.290  16.699  1.00 82.73 156 A 1 
ATOM 1220 C C   . PHE A 1 156 ? -0.469  -2.831  17.897  1.00 82.98 156 A 1 
ATOM 1221 O O   . PHE A 1 156 ? -1.325  -1.960  17.746  1.00 81.50 156 A 1 
ATOM 1222 C CB  . PHE A 1 156 ? -0.435  -3.607  15.443  1.00 82.72 156 A 1 
ATOM 1223 C CG  . PHE A 1 156 ? 0.404   -3.506  14.183  1.00 80.78 156 A 1 
ATOM 1224 C CD1 . PHE A 1 156 ? 0.705   -2.245  13.645  1.00 77.53 156 A 1 
ATOM 1225 C CD2 . PHE A 1 156 ? 0.939   -4.655  13.588  1.00 78.12 156 A 1 
ATOM 1226 C CE1 . PHE A 1 156 ? 1.547   -2.134  12.529  1.00 76.18 156 A 1 
ATOM 1227 C CE2 . PHE A 1 156 ? 1.784   -4.544  12.470  1.00 75.99 156 A 1 
ATOM 1228 C CZ  . PHE A 1 156 ? 2.092   -3.285  11.945  1.00 77.46 156 A 1 
ATOM 1229 N N   . ARG A 1 157 ? -0.230  -3.391  19.100  1.00 86.03 157 A 1 
ATOM 1230 C CA  . ARG A 1 157 ? -0.913  -3.070  20.361  1.00 85.83 157 A 1 
ATOM 1231 C C   . ARG A 1 157 ? -2.444  -3.195  20.260  1.00 88.36 157 A 1 
ATOM 1232 O O   . ARG A 1 157 ? -3.173  -2.402  20.863  1.00 87.43 157 A 1 
ATOM 1233 C CB  . ARG A 1 157 ? -0.461  -1.702  20.903  1.00 83.91 157 A 1 
ATOM 1234 C CG  . ARG A 1 157 ? 1.057   -1.546  21.065  1.00 79.57 157 A 1 
ATOM 1235 C CD  . ARG A 1 157 ? 1.337   -0.203  21.748  1.00 73.12 157 A 1 
ATOM 1236 N NE  . ARG A 1 157 ? 2.775   0.048   21.930  1.00 67.09 157 A 1 
ATOM 1237 C CZ  . ARG A 1 157 ? 3.308   1.072   22.580  1.00 59.38 157 A 1 
ATOM 1238 N NH1 . ARG A 1 157 ? 2.574   1.988   23.155  1.00 54.90 157 A 1 
ATOM 1239 N NH2 . ARG A 1 157 ? 4.604   1.201   22.665  1.00 54.64 157 A 1 
ATOM 1240 N N   . LEU A 1 158 ? -2.945  -4.171  19.504  1.00 90.31 158 A 1 
ATOM 1241 C CA  . LEU A 1 158 ? -4.360  -4.528  19.554  1.00 92.10 158 A 1 
ATOM 1242 C C   . LEU A 1 158 ? -4.619  -5.314  20.855  1.00 93.17 158 A 1 
ATOM 1243 O O   . LEU A 1 158 ? -3.952  -6.322  21.077  1.00 93.41 158 A 1 
ATOM 1244 C CB  . LEU A 1 158 ? -4.765  -5.320  18.300  1.00 92.74 158 A 1 
ATOM 1245 C CG  . LEU A 1 158 ? -6.295  -5.469  18.169  1.00 91.39 158 A 1 
ATOM 1246 C CD1 . LEU A 1 158 ? -6.964  -4.150  17.759  1.00 88.65 158 A 1 
ATOM 1247 C CD2 . LEU A 1 158 ? -6.647  -6.498  17.103  1.00 88.94 158 A 1 
ATOM 1248 N N   . PRO A 1 159 ? -5.548  -4.867  21.726  1.00 93.70 159 A 1 
ATOM 1249 C CA  . PRO A 1 159 ? -5.832  -5.560  22.985  1.00 93.96 159 A 1 
ATOM 1250 C C   . PRO A 1 159 ? -6.225  -7.027  22.767  1.00 95.46 159 A 1 
ATOM 1251 O O   . PRO A 1 159 ? -7.056  -7.313  21.907  1.00 95.45 159 A 1 
ATOM 1252 C CB  . PRO A 1 159 ? -6.973  -4.777  23.644  1.00 92.47 159 A 1 
ATOM 1253 C CG  . PRO A 1 159 ? -6.834  -3.375  23.061  1.00 90.04 159 A 1 
ATOM 1254 C CD  . PRO A 1 159 ? -6.340  -3.641  21.644  1.00 91.85 159 A 1 
ATOM 1255 N N   . GLU A 1 160 ? -5.689  -7.942  23.580  1.00 95.87 160 A 1 
ATOM 1256 C CA  . GLU A 1 160 ? -5.987  -9.382  23.479  1.00 96.50 160 A 1 
ATOM 1257 C C   . GLU A 1 160 ? -7.485  -9.691  23.605  1.00 96.84 160 A 1 
ATOM 1258 O O   . GLU A 1 160 ? -7.997  -10.577 22.923  1.00 96.18 160 A 1 
ATOM 1259 C CB  . GLU A 1 160 ? -5.234  -10.157 24.568  1.00 96.05 160 A 1 
ATOM 1260 C CG  . GLU A 1 160 ? -3.715  -10.141 24.356  1.00 91.91 160 A 1 
ATOM 1261 C CD  . GLU A 1 160 ? -2.956  -11.021 25.358  1.00 90.37 160 A 1 
ATOM 1262 O OE1 . GLU A 1 160 ? -1.732  -10.799 25.495  1.00 82.99 160 A 1 
ATOM 1263 O OE2 . GLU A 1 160 ? -3.587  -11.917 25.964  1.00 83.80 160 A 1 
ATOM 1264 N N   . SER A 1 161 ? -8.205  -8.901  24.415  1.00 96.97 161 A 1 
ATOM 1265 C CA  . SER A 1 161 ? -9.661  -9.017  24.569  1.00 97.10 161 A 1 
ATOM 1266 C C   . SER A 1 161 ? -10.440 -8.830  23.261  1.00 97.32 161 A 1 
ATOM 1267 O O   . SER A 1 161 ? -11.613 -9.195  23.199  1.00 96.54 161 A 1 
ATOM 1268 C CB  . SER A 1 161 ? -10.150 -7.988  25.597  1.00 97.11 161 A 1 
ATOM 1269 O OG  . SER A 1 161 ? -9.805  -6.671  25.202  1.00 95.46 161 A 1 
ATOM 1270 N N   . LEU A 1 162 ? -9.816  -8.252  22.226  1.00 96.67 162 A 1 
ATOM 1271 C CA  . LEU A 1 162 ? -10.435 -8.011  20.921  1.00 96.28 162 A 1 
ATOM 1272 C C   . LEU A 1 162 ? -10.073 -9.070  19.868  1.00 96.61 162 A 1 
ATOM 1273 O O   . LEU A 1 162 ? -10.653 -9.066  18.788  1.00 96.11 162 A 1 
ATOM 1274 C CB  . LEU A 1 162 ? -10.048 -6.605  20.429  1.00 95.57 162 A 1 
ATOM 1275 C CG  . LEU A 1 162 ? -10.494 -5.439  21.330  1.00 94.24 162 A 1 
ATOM 1276 C CD1 . LEU A 1 162 ? -10.080 -4.126  20.670  1.00 91.40 162 A 1 
ATOM 1277 C CD2 . LEU A 1 162 ? -12.004 -5.403  21.544  1.00 91.37 162 A 1 
ATOM 1278 N N   . TRP A 1 163 ? -9.116  -9.969  20.144  1.00 97.13 163 A 1 
ATOM 1279 C CA  . TRP A 1 163 ? -8.581  -10.878 19.126  1.00 97.27 163 A 1 
ATOM 1280 C C   . TRP A 1 163 ? -9.620  -11.864 18.594  1.00 97.17 163 A 1 
ATOM 1281 O O   . TRP A 1 163 ? -9.668  -12.109 17.391  1.00 96.43 163 A 1 
ATOM 1282 C CB  . TRP A 1 163 ? -7.387  -11.634 19.702  1.00 97.12 163 A 1 
ATOM 1283 C CG  . TRP A 1 163 ? -6.171  -10.818 20.020  1.00 97.25 163 A 1 
ATOM 1284 C CD1 . TRP A 1 163 ? -6.015  -9.480  19.902  1.00 95.72 163 A 1 
ATOM 1285 C CD2 . TRP A 1 163 ? -4.896  -11.312 20.517  1.00 96.76 163 A 1 
ATOM 1286 N NE1 . TRP A 1 163 ? -4.744  -9.111  20.289  1.00 95.56 163 A 1 
ATOM 1287 C CE2 . TRP A 1 163 ? -4.006  -10.208 20.678  1.00 96.23 163 A 1 
ATOM 1288 C CE3 . TRP A 1 163 ? -4.397  -12.596 20.845  1.00 95.64 163 A 1 
ATOM 1289 C CZ2 . TRP A 1 163 ? -2.696  -10.368 21.133  1.00 95.16 163 A 1 
ATOM 1290 C CZ3 . TRP A 1 163 ? -3.085  -12.762 21.302  1.00 94.15 163 A 1 
ATOM 1291 C CH2 . TRP A 1 163 ? -2.234  -11.656 21.448  1.00 93.97 163 A 1 
ATOM 1292 N N   . ASP A 1 164 ? -10.487 -12.353 19.477  1.00 96.51 164 A 1 
ATOM 1293 C CA  . ASP A 1 164 ? -11.559 -13.297 19.148  1.00 96.48 164 A 1 
ATOM 1294 C C   . ASP A 1 164 ? -12.914 -12.594 18.926  1.00 96.18 164 A 1 
ATOM 1295 O O   . ASP A 1 164 ? -13.967 -13.232 18.899  1.00 94.32 164 A 1 
ATOM 1296 C CB  . ASP A 1 164 ? -11.585 -14.411 20.207  1.00 96.25 164 A 1 
ATOM 1297 C CG  . ASP A 1 164 ? -10.252 -15.184 20.261  1.00 95.26 164 A 1 
ATOM 1298 O OD1 . ASP A 1 164 ? -9.783  -15.675 19.204  1.00 91.14 164 A 1 
ATOM 1299 O OD2 . ASP A 1 164 ? -9.654  -15.279 21.353  1.00 91.15 164 A 1 
ATOM 1300 N N   . ILE A 1 165 ? -12.901 -11.261 18.738  1.00 94.87 165 A 1 
ATOM 1301 C CA  . ILE A 1 165 ? -14.093 -10.443 18.477  1.00 94.10 165 A 1 
ATOM 1302 C C   . ILE A 1 165 ? -14.170 -10.068 16.993  1.00 93.81 165 A 1 
ATOM 1303 O O   . ILE A 1 165 ? -13.172 -9.862  16.300  1.00 91.75 165 A 1 
ATOM 1304 C CB  . ILE A 1 165 ? -14.154 -9.222  19.437  1.00 92.73 165 A 1 
ATOM 1305 C CG1 . ILE A 1 165 ? -14.203 -9.724  20.903  1.00 89.38 165 A 1 
ATOM 1306 C CG2 . ILE A 1 165 ? -15.371 -8.326  19.141  1.00 88.77 165 A 1 
ATOM 1307 C CD1 . ILE A 1 165 ? -14.349 -8.623  21.962  1.00 80.13 165 A 1 
ATOM 1308 N N   . TYR A 1 166 ? -15.397 -9.943  16.494  1.00 92.77 166 A 1 
ATOM 1309 C CA  . TYR A 1 166 ? -15.682 -9.476  15.143  1.00 91.83 166 A 1 
ATOM 1310 C C   . TYR A 1 166 ? -15.350 -7.975  14.989  1.00 92.30 166 A 1 
ATOM 1311 O O   . TYR A 1 166 ? -15.893 -7.151  15.733  1.00 90.79 166 A 1 
ATOM 1312 C CB  . TYR A 1 166 ? -17.153 -9.761  14.839  1.00 88.87 166 A 1 
ATOM 1313 C CG  . TYR A 1 166 ? -17.552 -9.414  13.424  1.00 82.99 166 A 1 
ATOM 1314 C CD1 . TYR A 1 166 ? -18.369 -8.304  13.163  1.00 74.19 166 A 1 
ATOM 1315 C CD2 . TYR A 1 166 ? -17.114 -10.219 12.366  1.00 72.53 166 A 1 
ATOM 1316 C CE1 . TYR A 1 166 ? -18.753 -8.008  11.843  1.00 66.05 166 A 1 
ATOM 1317 C CE2 . TYR A 1 166 ? -17.493 -9.920  11.048  1.00 65.05 166 A 1 
ATOM 1318 C CZ  . TYR A 1 166 ? -18.316 -8.817  10.784  1.00 65.03 166 A 1 
ATOM 1319 O OH  . TYR A 1 166 ? -18.684 -8.533  9.508   1.00 60.86 166 A 1 
ATOM 1320 N N   . PRO A 1 167 ? -14.537 -7.559  13.991  1.00 91.00 167 A 1 
ATOM 1321 C CA  . PRO A 1 167 ? -14.040 -6.177  13.893  1.00 91.26 167 A 1 
ATOM 1322 C C   . PRO A 1 167 ? -15.094 -5.086  13.645  1.00 90.93 167 A 1 
ATOM 1323 O O   . PRO A 1 167 ? -14.766 -3.896  13.676  1.00 89.60 167 A 1 
ATOM 1324 C CB  . PRO A 1 167 ? -13.001 -6.198  12.765  1.00 90.63 167 A 1 
ATOM 1325 C CG  . PRO A 1 167 ? -12.517 -7.644  12.749  1.00 89.43 167 A 1 
ATOM 1326 C CD  . PRO A 1 167 ? -13.776 -8.424  13.102  1.00 91.37 167 A 1 
ATOM 1327 N N   . ALA A 1 168 ? -16.354 -5.439  13.397  1.00 90.54 168 A 1 
ATOM 1328 C CA  . ALA A 1 168 ? -17.437 -4.457  13.246  1.00 89.06 168 A 1 
ATOM 1329 C C   . ALA A 1 168 ? -17.645 -3.592  14.499  1.00 88.76 168 A 1 
ATOM 1330 O O   . ALA A 1 168 ? -18.025 -2.428  14.373  1.00 86.74 168 A 1 
ATOM 1331 C CB  . ALA A 1 168 ? -18.740 -5.181  12.899  1.00 88.22 168 A 1 
ATOM 1332 N N   . THR A 1 169 ? -17.358 -4.125  15.680  1.00 90.99 169 A 1 
ATOM 1333 C CA  . THR A 1 169 ? -17.521 -3.437  16.969  1.00 90.14 169 A 1 
ATOM 1334 C C   . THR A 1 169 ? -16.304 -2.602  17.375  1.00 89.84 169 A 1 
ATOM 1335 O O   . THR A 1 169 ? -16.362 -1.898  18.375  1.00 88.10 169 A 1 
ATOM 1336 C CB  . THR A 1 169 ? -17.847 -4.445  18.077  1.00 89.40 169 A 1 
ATOM 1337 O OG1 . THR A 1 169 ? -16.793 -5.370  18.208  1.00 85.41 169 A 1 
ATOM 1338 C CG2 . THR A 1 169 ? -19.118 -5.244  17.780  1.00 84.14 169 A 1 
ATOM 1339 N N   . PHE A 1 170 ? -15.208 -2.663  16.601  1.00 89.85 170 A 1 
ATOM 1340 C CA  . PHE A 1 170 ? -13.973 -1.957  16.920  1.00 90.41 170 A 1 
ATOM 1341 C C   . PHE A 1 170 ? -14.137 -0.447  16.753  1.00 88.99 170 A 1 
ATOM 1342 O O   . PHE A 1 170 ? -14.818 0.036   15.841  1.00 87.30 170 A 1 
ATOM 1343 C CB  . PHE A 1 170 ? -12.814 -2.473  16.053  1.00 91.80 170 A 1 
ATOM 1344 C CG  . PHE A 1 170 ? -12.264 -3.851  16.392  1.00 92.77 170 A 1 
ATOM 1345 C CD1 . PHE A 1 170 ? -12.984 -4.780  17.168  1.00 91.19 170 A 1 
ATOM 1346 C CD2 . PHE A 1 170 ? -10.990 -4.207  15.903  1.00 91.78 170 A 1 
ATOM 1347 C CE1 . PHE A 1 170 ? -12.443 -6.045  17.455  1.00 91.90 170 A 1 
ATOM 1348 C CE2 . PHE A 1 170 ? -10.450 -5.473  16.190  1.00 91.92 170 A 1 
ATOM 1349 C CZ  . PHE A 1 170 ? -11.176 -6.391  16.966  1.00 93.07 170 A 1 
ATOM 1350 N N   . SER A 1 171 ? -13.431 0.310   17.601  1.00 89.15 171 A 1 
ATOM 1351 C CA  . SER A 1 171 ? -13.196 1.740   17.412  1.00 88.10 171 A 1 
ATOM 1352 C C   . SER A 1 171 ? -12.345 2.006   16.159  1.00 87.65 171 A 1 
ATOM 1353 O O   . SER A 1 171 ? -11.667 1.119   15.637  1.00 86.78 171 A 1 
ATOM 1354 C CB  . SER A 1 171 ? -12.525 2.325   18.659  1.00 87.01 171 A 1 
ATOM 1355 O OG  . SER A 1 171 ? -11.223 1.808   18.794  1.00 83.84 171 A 1 
ATOM 1356 N N   . GLY A 1 172 ? -12.324 3.256   15.679  1.00 84.50 172 A 1 
ATOM 1357 C CA  . GLY A 1 172 ? -11.509 3.641   14.520  1.00 83.06 172 A 1 
ATOM 1358 C C   . GLY A 1 172 ? -10.018 3.323   14.695  1.00 84.18 172 A 1 
ATOM 1359 O O   . GLY A 1 172 ? -9.394  2.779   13.785  1.00 83.14 172 A 1 
ATOM 1360 N N   . GLY A 1 173 ? -9.456  3.569   15.891  1.00 83.53 173 A 1 
ATOM 1361 C CA  . GLY A 1 173 ? -8.056  3.252   16.200  1.00 83.45 173 A 1 
ATOM 1362 C C   . GLY A 1 173 ? -7.758  1.754   16.286  1.00 85.75 173 A 1 
ATOM 1363 O O   . GLY A 1 173 ? -6.677  1.311   15.894  1.00 85.41 173 A 1 
ATOM 1364 N N   . GLU A 1 174 ? -8.701  0.938   16.758  1.00 87.12 174 A 1 
ATOM 1365 C CA  . GLU A 1 174 ? -8.562  -0.525  16.766  1.00 88.50 174 A 1 
ATOM 1366 C C   . GLU A 1 174 ? -8.636  -1.106  15.351  1.00 89.23 174 A 1 
ATOM 1367 O O   . GLU A 1 174 ? -7.793  -1.925  14.978  1.00 89.15 174 A 1 
ATOM 1368 C CB  . GLU A 1 174 ? -9.658  -1.134  17.645  1.00 89.42 174 A 1 
ATOM 1369 C CG  . GLU A 1 174 ? -9.398  -0.875  19.132  1.00 89.06 174 A 1 
ATOM 1370 C CD  . GLU A 1 174 ? -10.662 -0.963  19.987  1.00 89.48 174 A 1 
ATOM 1371 O OE1 . GLU A 1 174 ? -10.494 -0.989  21.223  1.00 85.32 174 A 1 
ATOM 1372 O OE2 . GLU A 1 174 ? -11.771 -0.861  19.422  1.00 86.55 174 A 1 
ATOM 1373 N N   . ARG A 1 175 ? -9.573  -0.623  14.531  1.00 88.43 175 A 1 
ATOM 1374 C CA  . ARG A 1 175 ? -9.674  -1.005  13.110  1.00 88.48 175 A 1 
ATOM 1375 C C   . ARG A 1 175 ? -8.412  -0.654  12.333  1.00 89.06 175 A 1 
ATOM 1376 O O   . ARG A 1 175 ? -7.924  -1.480  11.564  1.00 88.37 175 A 1 
ATOM 1377 C CB  . ARG A 1 175 ? -10.876 -0.322  12.455  1.00 87.91 175 A 1 
ATOM 1378 C CG  . ARG A 1 175 ? -12.203 -0.890  12.961  1.00 82.53 175 A 1 
ATOM 1379 C CD  . ARG A 1 175 ? -13.366 -0.161  12.295  1.00 81.41 175 A 1 
ATOM 1380 N NE  . ARG A 1 175 ? -14.645 -0.598  12.874  1.00 75.62 175 A 1 
ATOM 1381 C CZ  . ARG A 1 175 ? -15.847 -0.188  12.527  1.00 71.28 175 A 1 
ATOM 1382 N NH1 . ARG A 1 175 ? -16.045 0.653   11.549  1.00 65.46 175 A 1 
ATOM 1383 N NH2 . ARG A 1 175 ? -16.885 -0.617  13.183  1.00 62.83 175 A 1 
ATOM 1384 N N   . LEU A 1 176 ? -7.859  0.539   12.554  1.00 87.48 176 A 1 
ATOM 1385 C CA  . LEU A 1 176 ? -6.611  0.954   11.919  1.00 87.15 176 A 1 
ATOM 1386 C C   . LEU A 1 176 ? -5.445  0.040   12.312  1.00 87.77 176 A 1 
ATOM 1387 O O   . LEU A 1 176 ? -4.705  -0.408  11.436  1.00 87.42 176 A 1 
ATOM 1388 C CB  . LEU A 1 176 ? -6.321  2.411   12.294  1.00 86.41 176 A 1 
ATOM 1389 C CG  . LEU A 1 176 ? -5.004  2.915   11.684  1.00 84.03 176 A 1 
ATOM 1390 C CD1 . LEU A 1 176 ? -5.094  3.069   10.167  1.00 80.83 176 A 1 
ATOM 1391 C CD2 . LEU A 1 176 ? -4.660  4.255   12.305  1.00 80.42 176 A 1 
ATOM 1392 N N   . ARG A 1 177 ? -5.290  -0.278  13.606  1.00 88.02 177 A 1 
ATOM 1393 C CA  . ARG A 1 177 ? -4.241  -1.187  14.092  1.00 87.77 177 A 1 
ATOM 1394 C C   . ARG A 1 177 ? -4.383  -2.589  13.500  1.00 88.75 177 A 1 
ATOM 1395 O O   . ARG A 1 177 ? -3.384  -3.155  13.061  1.00 88.32 177 A 1 
ATOM 1396 C CB  . ARG A 1 177 ? -4.251  -1.222  15.625  1.00 87.06 177 A 1 
ATOM 1397 C CG  . ARG A 1 177 ? -3.628  0.054   16.204  1.00 84.01 177 A 1 
ATOM 1398 C CD  . ARG A 1 177 ? -3.615  0.032   17.731  1.00 82.06 177 A 1 
ATOM 1399 N NE  . ARG A 1 177 ? -4.945  0.262   18.318  1.00 77.32 177 A 1 
ATOM 1400 C CZ  . ARG A 1 177 ? -5.269  0.055   19.584  1.00 74.04 177 A 1 
ATOM 1401 N NH1 . ARG A 1 177 ? -4.436  -0.464  20.434  1.00 66.54 177 A 1 
ATOM 1402 N NH2 . ARG A 1 177 ? -6.449  0.381   20.031  1.00 65.86 177 A 1 
ATOM 1403 N N   . LEU A 1 178 ? -5.601  -3.114  13.411  1.00 91.13 178 A 1 
ATOM 1404 C CA  . LEU A 1 178 ? -5.867  -4.384  12.733  1.00 92.10 178 A 1 
ATOM 1405 C C   . LEU A 1 178 ? -5.511  -4.321  11.239  1.00 91.65 178 A 1 
ATOM 1406 O O   . LEU A 1 178 ? -4.868  -5.233  10.723  1.00 91.09 178 A 1 
ATOM 1407 C CB  . LEU A 1 178 ? -7.341  -4.765  12.944  1.00 93.20 178 A 1 
ATOM 1408 C CG  . LEU A 1 178 ? -7.733  -6.090  12.261  1.00 93.19 178 A 1 
ATOM 1409 C CD1 . LEU A 1 178 ? -6.938  -7.281  12.800  1.00 92.40 178 A 1 
ATOM 1410 C CD2 . LEU A 1 178 ? -9.217  -6.357  12.474  1.00 92.75 178 A 1 
ATOM 1411 N N   . ASN A 1 179 ? -5.876  -3.244  10.546  1.00 91.53 179 A 1 
ATOM 1412 C CA  . ASN A 1 179 ? -5.531  -3.040  9.137   1.00 90.48 179 A 1 
ATOM 1413 C C   . ASN A 1 179 ? -4.020  -2.963  8.914   1.00 90.60 179 A 1 
ATOM 1414 O O   . ASN A 1 179 ? -3.516  -3.557  7.962   1.00 89.46 179 A 1 
ATOM 1415 C CB  . ASN A 1 179 ? -6.203  -1.753  8.619   1.00 88.93 179 A 1 
ATOM 1416 C CG  . ASN A 1 179 ? -7.604  -1.964  8.094   1.00 81.72 179 A 1 
ATOM 1417 O OD1 . ASN A 1 179 ? -8.028  -3.068  7.800   1.00 74.56 179 A 1 
ATOM 1418 N ND2 . ASN A 1 179 ? -8.330  -0.892  7.872   1.00 74.09 179 A 1 
ATOM 1419 N N   . LEU A 1 180 ? -3.292  -2.259  9.782   1.00 87.77 180 A 1 
ATOM 1420 C CA  . LEU A 1 180 ? -1.832  -2.205  9.755   1.00 87.35 180 A 1 
ATOM 1421 C C   . LEU A 1 180 ? -1.241  -3.601  9.971   1.00 87.82 180 A 1 
ATOM 1422 O O   . LEU A 1 180 ? -0.437  -4.035  9.153   1.00 87.05 180 A 1 
ATOM 1423 C CB  . LEU A 1 180 ? -1.322  -1.207  10.813  1.00 86.87 180 A 1 
ATOM 1424 C CG  . LEU A 1 180 ? -1.490  0.274   10.436  1.00 83.89 180 A 1 
ATOM 1425 C CD1 . LEU A 1 180 ? -1.254  1.156   11.659  1.00 81.88 180 A 1 
ATOM 1426 C CD2 . LEU A 1 180 ? -0.493  0.699   9.355   1.00 81.69 180 A 1 
ATOM 1427 N N   . ALA A 1 181 ? -1.689  -4.335  10.993  1.00 90.19 181 A 1 
ATOM 1428 C CA  . ALA A 1 181 ? -1.237  -5.703  11.257  1.00 90.48 181 A 1 
ATOM 1429 C C   . ALA A 1 181 ? -1.451  -6.614  10.039  1.00 90.11 181 A 1 
ATOM 1430 O O   . ALA A 1 181 ? -0.512  -7.247  9.558   1.00 89.09 181 A 1 
ATOM 1431 C CB  . ALA A 1 181 ? -1.967  -6.236  12.501  1.00 91.39 181 A 1 
ATOM 1432 N N   . HIS A 1 182 ? -2.656  -6.611  9.478   1.00 91.15 182 A 1 
ATOM 1433 C CA  . HIS A 1 182 ? -3.000  -7.413  8.304   1.00 90.21 182 A 1 
ATOM 1434 C C   . HIS A 1 182 ? -2.178  -7.033  7.061   1.00 89.22 182 A 1 
ATOM 1435 O O   . HIS A 1 182 ? -1.708  -7.910  6.337   1.00 87.99 182 A 1 
ATOM 1436 C CB  . HIS A 1 182 ? -4.498  -7.260  8.035   1.00 90.07 182 A 1 
ATOM 1437 C CG  . HIS A 1 182 ? -4.949  -7.989  6.794   1.00 89.43 182 A 1 
ATOM 1438 N ND1 . HIS A 1 182 ? -5.023  -7.454  5.526   1.00 80.42 182 A 1 
ATOM 1439 C CD2 . HIS A 1 182 ? -5.325  -9.303  6.706   1.00 80.35 182 A 1 
ATOM 1440 C CE1 . HIS A 1 182 ? -5.444  -8.425  4.699   1.00 82.88 182 A 1 
ATOM 1441 N NE2 . HIS A 1 182 ? -5.640  -9.569  5.375   1.00 84.25 182 A 1 
ATOM 1442 N N   . ALA A 1 183 ? -1.972  -5.736  6.801   1.00 87.94 183 A 1 
ATOM 1443 C CA  . ALA A 1 183 ? -1.156  -5.281  5.674   1.00 86.26 183 A 1 
ATOM 1444 C C   . ALA A 1 183 ? 0.321   -5.670  5.848   1.00 85.91 183 A 1 
ATOM 1445 O O   . ALA A 1 183 ? 0.960   -6.111  4.898   1.00 84.42 183 A 1 
ATOM 1446 C CB  . ALA A 1 183 ? -1.331  -3.764  5.519   1.00 85.37 183 A 1 
ATOM 1447 N N   . MET A 1 184 ? 0.840   -5.573  7.068   1.00 84.79 184 A 1 
ATOM 1448 C CA  . MET A 1 184 ? 2.252   -5.807  7.362   1.00 83.12 184 A 1 
ATOM 1449 C C   . MET A 1 184 ? 2.654   -7.278  7.363   1.00 83.79 184 A 1 
ATOM 1450 O O   . MET A 1 184 ? 3.797   -7.588  7.021   1.00 82.39 184 A 1 
ATOM 1451 C CB  . MET A 1 184 ? 2.612   -5.151  8.692   1.00 80.72 184 A 1 
ATOM 1452 C CG  . MET A 1 184 ? 2.668   -3.626  8.553   1.00 71.51 184 A 1 
ATOM 1453 S SD  . MET A 1 184 ? 3.736   -2.989  7.223   1.00 66.84 184 A 1 
ATOM 1454 C CE  . MET A 1 184 ? 5.317   -3.768  7.651   1.00 58.67 184 A 1 
ATOM 1455 N N   . VAL A 1 185 ? 1.731   -8.198  7.644   1.00 87.51 185 A 1 
ATOM 1456 C CA  . VAL A 1 185 ? 1.953   -9.643  7.449   1.00 86.75 185 A 1 
ATOM 1457 C C   . VAL A 1 185 ? 2.464   -9.940  6.040   1.00 85.74 185 A 1 
ATOM 1458 O O   . VAL A 1 185 ? 3.309   -10.821 5.844   1.00 83.38 185 A 1 
ATOM 1459 C CB  . VAL A 1 185 ? 0.644   -10.403 7.735   1.00 86.05 185 A 1 
ATOM 1460 C CG1 . VAL A 1 185 ? 0.599   -11.795 7.103   1.00 81.04 185 A 1 
ATOM 1461 C CG2 . VAL A 1 185 ? 0.474   -10.564 9.244   1.00 80.95 185 A 1 
ATOM 1462 N N   . LYS A 1 186 ? 2.019   -9.167  5.048   1.00 85.76 186 A 1 
ATOM 1463 C CA  . LYS A 1 186 ? 2.433   -9.315  3.651   1.00 83.72 186 A 1 
ATOM 1464 C C   . LYS A 1 186 ? 3.856   -8.815  3.372   1.00 83.66 186 A 1 
ATOM 1465 O O   . LYS A 1 186 ? 4.372   -9.111  2.304   1.00 81.00 186 A 1 
ATOM 1466 C CB  . LYS A 1 186 ? 1.402   -8.650  2.728   1.00 81.42 186 A 1 
ATOM 1467 C CG  . LYS A 1 186 ? 0.003   -9.257  2.913   1.00 77.62 186 A 1 
ATOM 1468 C CD  . LYS A 1 186 ? -0.975  -8.654  1.909   1.00 74.19 186 A 1 
ATOM 1469 C CE  . LYS A 1 186 ? -2.348  -9.309  2.074   1.00 67.94 186 A 1 
ATOM 1470 N NZ  . LYS A 1 186 ? -3.268  -8.884  0.995   1.00 61.96 186 A 1 
ATOM 1471 N N   . LYS A 1 187 ? 4.496   -8.118  4.323   1.00 84.13 187 A 1 
ATOM 1472 C CA  . LYS A 1 187 ? 5.814   -7.468  4.181   1.00 84.41 187 A 1 
ATOM 1473 C C   . LYS A 1 187 ? 5.899   -6.644  2.883   1.00 87.47 187 A 1 
ATOM 1474 O O   . LYS A 1 187 ? 6.725   -6.954  2.026   1.00 86.31 187 A 1 
ATOM 1475 C CB  . LYS A 1 187 ? 6.956   -8.498  4.308   1.00 81.00 187 A 1 
ATOM 1476 C CG  . LYS A 1 187 ? 6.954   -9.253  5.645   1.00 75.23 187 A 1 
ATOM 1477 C CD  . LYS A 1 187 ? 8.167   -10.187 5.745   1.00 71.08 187 A 1 
ATOM 1478 C CE  . LYS A 1 187 ? 8.134   -10.931 7.086   1.00 63.96 187 A 1 
ATOM 1479 N NZ  . LYS A 1 187 ? 9.318   -11.812 7.272   1.00 55.91 187 A 1 
ATOM 1480 N N   . PRO A 1 188 ? 5.016   -5.651  2.701   1.00 90.69 188 A 1 
ATOM 1481 C CA  . PRO A 1 188 ? 4.922   -4.926  1.446   1.00 91.16 188 A 1 
ATOM 1482 C C   . PRO A 1 188 ? 6.193   -4.115  1.186   1.00 92.37 188 A 1 
ATOM 1483 O O   . PRO A 1 188 ? 6.779   -3.541  2.104   1.00 91.73 188 A 1 
ATOM 1484 C CB  . PRO A 1 188 ? 3.687   -4.035  1.581   1.00 89.86 188 A 1 
ATOM 1485 C CG  . PRO A 1 188 ? 3.625   -3.752  3.078   1.00 88.73 188 A 1 
ATOM 1486 C CD  . PRO A 1 188 ? 4.111   -5.061  3.688   1.00 90.44 188 A 1 
ATOM 1487 N N   . ARG A 1 189 ? 6.585   -4.023  -0.086  1.00 93.98 189 A 1 
ATOM 1488 C CA  . ARG A 1 189 ? 7.640   -3.106  -0.545  1.00 94.74 189 A 1 
ATOM 1489 C C   . ARG A 1 189 ? 7.113   -1.672  -0.654  1.00 95.69 189 A 1 
ATOM 1490 O O   . ARG A 1 189 ? 7.853   -0.730  -0.395  1.00 95.29 189 A 1 
ATOM 1491 C CB  . ARG A 1 189 ? 8.192   -3.571  -1.899  1.00 94.07 189 A 1 
ATOM 1492 C CG  . ARG A 1 189 ? 8.839   -4.960  -1.826  1.00 90.82 189 A 1 
ATOM 1493 C CD  . ARG A 1 189 ? 9.318   -5.420  -3.203  1.00 90.55 189 A 1 
ATOM 1494 N NE  . ARG A 1 189 ? 10.531  -4.716  -3.667  1.00 86.92 189 A 1 
ATOM 1495 C CZ  . ARG A 1 189 ? 10.754  -4.244  -4.882  1.00 86.37 189 A 1 
ATOM 1496 N NH1 . ARG A 1 189 ? 9.846   -4.218  -5.811  1.00 76.11 189 A 1 
ATOM 1497 N NH2 . ARG A 1 189 ? 11.924  -3.802  -5.222  1.00 75.72 189 A 1 
ATOM 1498 N N   . LEU A 1 190 ? 5.831   -1.524  -0.998  1.00 96.09 190 A 1 
ATOM 1499 C CA  . LEU A 1 190 ? 5.094   -0.261  -1.036  1.00 96.60 190 A 1 
ATOM 1500 C C   . LEU A 1 190 ? 3.881   -0.338  -0.102  1.00 96.25 190 A 1 
ATOM 1501 O O   . LEU A 1 190 ? 3.004   -1.182  -0.291  1.00 95.45 190 A 1 
ATOM 1502 C CB  . LEU A 1 190 ? 4.687   0.029   -2.489  1.00 97.07 190 A 1 
ATOM 1503 C CG  . LEU A 1 190 ? 3.823   1.292   -2.672  1.00 97.06 190 A 1 
ATOM 1504 C CD1 . LEU A 1 190 ? 4.560   2.567   -2.269  1.00 96.39 190 A 1 
ATOM 1505 C CD2 . LEU A 1 190 ? 3.405   1.418   -4.135  1.00 96.41 190 A 1 
ATOM 1506 N N   . LEU A 1 191 ? 3.798   0.576   0.869   1.00 96.08 191 A 1 
ATOM 1507 C CA  . LEU A 1 191 ? 2.663   0.711   1.777   1.00 95.72 191 A 1 
ATOM 1508 C C   . LEU A 1 191 ? 1.942   2.041   1.531   1.00 96.27 191 A 1 
ATOM 1509 O O   . LEU A 1 191 ? 2.520   3.114   1.668   1.00 95.99 191 A 1 
ATOM 1510 C CB  . LEU A 1 191 ? 3.155   0.560   3.228   1.00 94.46 191 A 1 
ATOM 1511 C CG  . LEU A 1 191 ? 2.038   0.646   4.284   1.00 92.60 191 A 1 
ATOM 1512 C CD1 . LEU A 1 191 ? 1.033   -0.499  4.155   1.00 90.18 191 A 1 
ATOM 1513 C CD2 . LEU A 1 191 ? 2.643   0.585   5.684   1.00 89.57 191 A 1 
ATOM 1514 N N   . MET A 1 192 ? 0.659   1.966   1.216   1.00 96.01 192 A 1 
ATOM 1515 C CA  . MET A 1 192 ? -0.220  3.123   1.061   1.00 95.87 192 A 1 
ATOM 1516 C C   . MET A 1 192 ? -1.091  3.321   2.297   1.00 95.28 192 A 1 
ATOM 1517 O O   . MET A 1 192 ? -1.683  2.364   2.797   1.00 94.41 192 A 1 
ATOM 1518 C CB  . MET A 1 192 ? -1.089  2.956   -0.179  1.00 95.69 192 A 1 
ATOM 1519 C CG  . MET A 1 192 ? -0.266  2.939   -1.466  1.00 94.30 192 A 1 
ATOM 1520 S SD  . MET A 1 192 ? -1.272  2.610   -2.926  1.00 91.81 192 A 1 
ATOM 1521 C CE  . MET A 1 192 ? -1.536  0.840   -2.692  1.00 83.26 192 A 1 
ATOM 1522 N N   . LEU A 1 193 ? -1.212  4.566   2.762   1.00 95.48 193 A 1 
ATOM 1523 C CA  . LEU A 1 193 ? -1.926  4.949   3.976   1.00 94.99 193 A 1 
ATOM 1524 C C   . LEU A 1 193 ? -2.991  6.002   3.637   1.00 94.81 193 A 1 
ATOM 1525 O O   . LEU A 1 193 ? -2.663  7.149   3.345   1.00 93.89 193 A 1 
ATOM 1526 C CB  . LEU A 1 193 ? -0.903  5.488   4.992   1.00 94.18 193 A 1 
ATOM 1527 C CG  . LEU A 1 193 ? 0.193   4.497   5.421   1.00 92.80 193 A 1 
ATOM 1528 C CD1 . LEU A 1 193 ? 1.321   5.249   6.115   1.00 90.20 193 A 1 
ATOM 1529 C CD2 . LEU A 1 193 ? -0.342  3.447   6.389   1.00 89.76 193 A 1 
ATOM 1530 N N   . ASP A 1 194 ? -4.266  5.629   3.679   1.00 93.69 194 A 1 
ATOM 1531 C CA  . ASP A 1 194 ? -5.391  6.532   3.385   1.00 93.01 194 A 1 
ATOM 1532 C C   . ASP A 1 194 ? -5.980  7.072   4.694   1.00 91.98 194 A 1 
ATOM 1533 O O   . ASP A 1 194 ? -6.747  6.380   5.369   1.00 89.52 194 A 1 
ATOM 1534 C CB  . ASP A 1 194 ? -6.420  5.797   2.507   1.00 92.20 194 A 1 
ATOM 1535 C CG  . ASP A 1 194 ? -7.429  6.694   1.769   1.00 90.86 194 A 1 
ATOM 1536 O OD1 . ASP A 1 194 ? -7.366  7.936   1.876   1.00 88.40 194 A 1 
ATOM 1537 O OD2 . ASP A 1 194 ? -8.247  6.132   0.993   1.00 88.08 194 A 1 
ATOM 1538 N N   . GLU A 1 195 ? -5.568  8.292   5.064   1.00 91.85 195 A 1 
ATOM 1539 C CA  . GLU A 1 195 ? -5.985  9.006   6.280   1.00 90.99 195 A 1 
ATOM 1540 C C   . GLU A 1 195 ? -5.797  8.213   7.591   1.00 90.35 195 A 1 
ATOM 1541 O O   . GLU A 1 195 ? -6.739  8.064   8.381   1.00 87.66 195 A 1 
ATOM 1542 C CB  . GLU A 1 195 ? -7.411  9.556   6.116   1.00 89.76 195 A 1 
ATOM 1543 C CG  . GLU A 1 195 ? -7.547  10.506  4.916   1.00 85.17 195 A 1 
ATOM 1544 C CD  . GLU A 1 195 ? -8.937  11.149  4.809   1.00 81.54 195 A 1 
ATOM 1545 O OE1 . GLU A 1 195 ? -9.138  11.916  3.836   1.00 74.04 195 A 1 
ATOM 1546 O OE2 . GLU A 1 195 ? -9.779  10.961  5.717   1.00 73.90 195 A 1 
ATOM 1547 N N   . PRO A 1 196 ? -4.576  7.722   7.892   1.00 90.32 196 A 1 
ATOM 1548 C CA  . PRO A 1 196 ? -4.329  6.837   9.035   1.00 88.81 196 A 1 
ATOM 1549 C C   . PRO A 1 196 ? -4.481  7.521   10.405  1.00 87.72 196 A 1 
ATOM 1550 O O   . PRO A 1 196 ? -4.357  6.867   11.435  1.00 84.31 196 A 1 
ATOM 1551 C CB  . PRO A 1 196 ? -2.902  6.317   8.820   1.00 87.58 196 A 1 
ATOM 1552 C CG  . PRO A 1 196 ? -2.219  7.490   8.128   1.00 87.23 196 A 1 
ATOM 1553 C CD  . PRO A 1 196 ? -3.320  8.001   7.202   1.00 89.43 196 A 1 
ATOM 1554 N N   . THR A 1 197 ? -4.708  8.828   10.449  1.00 88.04 197 A 1 
ATOM 1555 C CA  . THR A 1 197 ? -4.872  9.604   11.691  1.00 86.63 197 A 1 
ATOM 1556 C C   . THR A 1 197 ? -6.265  10.196  11.857  1.00 85.30 197 A 1 
ATOM 1557 O O   . THR A 1 197 ? -6.537  10.862  12.858  1.00 81.69 197 A 1 
ATOM 1558 C CB  . THR A 1 197 ? -3.826  10.722  11.770  1.00 84.96 197 A 1 
ATOM 1559 O OG1 . THR A 1 197 ? -3.897  11.545  10.631  1.00 81.86 197 A 1 
ATOM 1560 C CG2 . THR A 1 197 ? -2.417  10.153  11.840  1.00 80.84 197 A 1 
ATOM 1561 N N   . ALA A 1 198 ? -7.161  9.974   10.902  1.00 86.04 198 A 1 
ATOM 1562 C CA  . ALA A 1 198 ? -8.508  10.521  10.946  1.00 83.17 198 A 1 
ATOM 1563 C C   . ALA A 1 198 ? -9.283  9.974   12.154  1.00 80.19 198 A 1 
ATOM 1564 O O   . ALA A 1 198 ? -9.290  8.776   12.425  1.00 73.77 198 A 1 
ATOM 1565 C CB  . ALA A 1 198 ? -9.222  10.228  9.630   1.00 80.91 198 A 1 
ATOM 1566 N N   . SER A 1 199 ? -9.948  10.882  12.878  1.00 79.91 199 A 1 
ATOM 1567 C CA  . SER A 1 199 ? -10.794 10.555  14.039  1.00 78.62 199 A 1 
ATOM 1568 C C   . SER A 1 199 ? -10.079 9.835   15.194  1.00 79.81 199 A 1 
ATOM 1569 O O   . SER A 1 199 ? -10.737 9.217   16.031  1.00 76.51 199 A 1 
ATOM 1570 C CB  . SER A 1 199 ? -12.055 9.799   13.594  1.00 74.65 199 A 1 
ATOM 1571 O OG  . SER A 1 199 ? -12.704 10.503  12.554  1.00 67.21 199 A 1 
ATOM 1572 N N   . LEU A 1 200 ? -8.738  9.907   15.264  1.00 79.34 200 A 1 
ATOM 1573 C CA  . LEU A 1 200 ? -7.961  9.344   16.367  1.00 79.92 200 A 1 
ATOM 1574 C C   . LEU A 1 200 ? -7.690  10.390  17.453  1.00 81.07 200 A 1 
ATOM 1575 O O   . LEU A 1 200 ? -7.420  11.556  17.167  1.00 80.27 200 A 1 
ATOM 1576 C CB  . LEU A 1 200 ? -6.653  8.728   15.861  1.00 79.08 200 A 1 
ATOM 1577 C CG  . LEU A 1 200 ? -6.809  7.633   14.792  1.00 76.82 200 A 1 
ATOM 1578 C CD1 . LEU A 1 200 ? -5.431  7.032   14.517  1.00 73.87 200 A 1 
ATOM 1579 C CD2 . LEU A 1 200 ? -7.759  6.514   15.211  1.00 72.97 200 A 1 
ATOM 1580 N N   . ASP A 1 201 ? -7.692  9.935   18.718  1.00 81.28 201 A 1 
ATOM 1581 C CA  . ASP A 1 201 ? -7.210  10.727  19.848  1.00 81.82 201 A 1 
ATOM 1582 C C   . ASP A 1 201 ? -5.678  10.906  19.800  1.00 84.07 201 A 1 
ATOM 1583 O O   . ASP A 1 201 ? -4.958  10.144  19.141  1.00 84.62 201 A 1 
ATOM 1584 C CB  . ASP A 1 201 ? -7.648  10.067  21.159  1.00 79.77 201 A 1 
ATOM 1585 C CG  . ASP A 1 201 ? -6.885  8.771   21.395  1.00 77.04 201 A 1 
ATOM 1586 O OD1 . ASP A 1 201 ? -5.808  8.840   22.032  1.00 74.38 201 A 1 
ATOM 1587 O OD2 . ASP A 1 201 ? -7.303  7.720   20.861  1.00 73.83 201 A 1 
ATOM 1588 N N   . SER A 1 202 ? -5.153  11.890  20.551  1.00 84.83 202 A 1 
ATOM 1589 C CA  . SER A 1 202 ? -3.725  12.240  20.540  1.00 85.68 202 A 1 
ATOM 1590 C C   . SER A 1 202 ? -2.799  11.085  20.941  1.00 86.46 202 A 1 
ATOM 1591 O O   . SER A 1 202 ? -1.718  10.949  20.373  1.00 85.58 202 A 1 
ATOM 1592 C CB  . SER A 1 202 ? -3.471  13.427  21.475  1.00 84.96 202 A 1 
ATOM 1593 O OG  . SER A 1 202 ? -4.399  14.460  21.213  1.00 78.09 202 A 1 
ATOM 1594 N N   . LYS A 1 203 ? -3.212  10.211  21.874  1.00 83.58 203 A 1 
ATOM 1595 C CA  . LYS A 1 203 ? -2.388  9.065   22.295  1.00 83.30 203 A 1 
ATOM 1596 C C   . LYS A 1 203 ? -2.289  8.024   21.180  1.00 84.19 203 A 1 
ATOM 1597 O O   . LYS A 1 203 ? -1.210  7.491   20.919  1.00 82.92 203 A 1 
ATOM 1598 C CB  . LYS A 1 203 ? -2.952  8.410   23.563  1.00 82.30 203 A 1 
ATOM 1599 C CG  . LYS A 1 203 ? -2.898  9.316   24.796  1.00 75.61 203 A 1 
ATOM 1600 C CD  . LYS A 1 203 ? -3.456  8.570   26.017  1.00 72.38 203 A 1 
ATOM 1601 C CE  . LYS A 1 203 ? -3.369  9.451   27.263  1.00 65.12 203 A 1 
ATOM 1602 N NZ  . LYS A 1 203 ? -3.941  8.783   28.460  1.00 59.00 203 A 1 
ATOM 1603 N N   . THR A 1 204 ? -3.400  7.757   20.495  1.00 81.98 204 A 1 
ATOM 1604 C CA  . THR A 1 204 ? -3.433  6.835   19.358  1.00 81.28 204 A 1 
ATOM 1605 C C   . THR A 1 204 ? -2.667  7.400   18.162  1.00 82.69 204 A 1 
ATOM 1606 O O   . THR A 1 204 ? -1.946  6.650   17.508  1.00 81.95 204 A 1 
ATOM 1607 C CB  . THR A 1 204 ? -4.873  6.469   18.981  1.00 80.08 204 A 1 
ATOM 1608 O OG1 . THR A 1 204 ? -5.555  5.951   20.100  1.00 76.52 204 A 1 
ATOM 1609 C CG2 . THR A 1 204 ? -4.904  5.353   17.941  1.00 75.94 204 A 1 
ATOM 1610 N N   . LYS A 1 205 ? -2.717  8.716   17.903  1.00 85.95 205 A 1 
ATOM 1611 C CA  . LYS A 1 205 ? -1.885  9.368   16.871  1.00 86.94 205 A 1 
ATOM 1612 C C   . LYS A 1 205 ? -0.388  9.161   17.125  1.00 87.73 205 A 1 
ATOM 1613 O O   . LYS A 1 205 ? 0.328   8.777   16.206  1.00 87.47 205 A 1 
ATOM 1614 C CB  . LYS A 1 205 ? -2.188  10.871  16.781  1.00 86.80 205 A 1 
ATOM 1615 C CG  . LYS A 1 205 ? -3.526  11.212  16.111  1.00 84.37 205 A 1 
ATOM 1616 C CD  . LYS A 1 205 ? -3.616  12.737  15.943  1.00 83.20 205 A 1 
ATOM 1617 C CE  . LYS A 1 205 ? -4.865  13.198  15.199  1.00 78.45 205 A 1 
ATOM 1618 N NZ  . LYS A 1 205 ? -4.785  14.654  14.898  1.00 73.65 205 A 1 
ATOM 1619 N N   . ILE A 1 206 ? 0.083   9.349   18.363  1.00 87.14 206 A 1 
ATOM 1620 C CA  . ILE A 1 206 ? 1.486   9.106   18.743  1.00 87.28 206 A 1 
ATOM 1621 C C   . ILE A 1 206 ? 1.866   7.645   18.471  1.00 87.40 206 A 1 
ATOM 1622 O O   . ILE A 1 206 ? 2.890   7.383   17.848  1.00 86.59 206 A 1 
ATOM 1623 C CB  . ILE A 1 206 ? 1.729   9.500   20.220  1.00 87.11 206 A 1 
ATOM 1624 C CG1 . ILE A 1 206 ? 1.605   11.033  20.389  1.00 84.85 206 A 1 
ATOM 1625 C CG2 . ILE A 1 206 ? 3.118   9.037   20.700  1.00 84.32 206 A 1 
ATOM 1626 C CD1 . ILE A 1 206 ? 1.453   11.474  21.851  1.00 78.30 206 A 1 
ATOM 1627 N N   . LEU A 1 207 ? 1.022   6.688   18.862  1.00 84.23 207 A 1 
ATOM 1628 C CA  . LEU A 1 207 ? 1.265   5.267   18.593  1.00 83.54 207 A 1 
ATOM 1629 C C   . LEU A 1 207 ? 1.397   4.978   17.091  1.00 84.76 207 A 1 
ATOM 1630 O O   . LEU A 1 207 ? 2.300   4.251   16.680  1.00 84.39 207 A 1 
ATOM 1631 C CB  . LEU A 1 207 ? 0.128   4.446   19.222  1.00 82.81 207 A 1 
ATOM 1632 C CG  . LEU A 1 207 ? 0.208   2.942   18.907  1.00 78.24 207 A 1 
ATOM 1633 C CD1 . LEU A 1 207 ? 1.476   2.313   19.475  1.00 74.36 207 A 1 
ATOM 1634 C CD2 . LEU A 1 207 ? -1.007  2.229   19.498  1.00 73.00 207 A 1 
ATOM 1635 N N   . VAL A 1 208 ? 0.518   5.531   16.259  1.00 84.94 208 A 1 
ATOM 1636 C CA  . VAL A 1 208 ? 0.592   5.368   14.799  1.00 85.24 208 A 1 
ATOM 1637 C C   . VAL A 1 208 ? 1.886   5.972   14.261  1.00 86.47 208 A 1 
ATOM 1638 O O   . VAL A 1 208 ? 2.558   5.324   13.464  1.00 86.16 208 A 1 
ATOM 1639 C CB  . VAL A 1 208 ? -0.649  5.963   14.108  1.00 84.98 208 A 1 
ATOM 1640 C CG1 . VAL A 1 208 ? -0.530  5.954   12.576  1.00 82.67 208 A 1 
ATOM 1641 C CG2 . VAL A 1 208 ? -1.895  5.143   14.464  1.00 82.60 208 A 1 
ATOM 1642 N N   . ARG A 1 209 ? 2.292   7.150   14.736  1.00 89.16 209 A 1 
ATOM 1643 C CA  . ARG A 1 209 ? 3.564   7.788   14.366  1.00 89.42 209 A 1 
ATOM 1644 C C   . ARG A 1 209 ? 4.757   6.881   14.666  1.00 89.56 209 A 1 
ATOM 1645 O O   . ARG A 1 209 ? 5.558   6.629   13.768  1.00 89.23 209 A 1 
ATOM 1646 C CB  . ARG A 1 209 ? 3.671   9.139   15.082  1.00 89.33 209 A 1 
ATOM 1647 C CG  . ARG A 1 209 ? 4.917   9.930   14.664  1.00 86.00 209 A 1 
ATOM 1648 C CD  . ARG A 1 209 ? 4.943   11.272  15.393  1.00 83.43 209 A 1 
ATOM 1649 N NE  . ARG A 1 209 ? 6.135   12.060  15.037  1.00 75.76 209 A 1 
ATOM 1650 C CZ  . ARG A 1 209 ? 6.305   13.350  15.266  1.00 70.41 209 A 1 
ATOM 1651 N NH1 . ARG A 1 209 ? 5.420   14.073  15.890  1.00 62.79 209 A 1 
ATOM 1652 N NH2 . ARG A 1 209 ? 7.381   13.951  14.862  1.00 59.45 209 A 1 
ATOM 1653 N N   . ASP A 1 210 ? 4.833   6.332   15.880  1.00 87.93 210 A 1 
ATOM 1654 C CA  . ASP A 1 210 ? 5.909   5.428   16.302  1.00 87.01 210 A 1 
ATOM 1655 C C   . ASP A 1 210 ? 5.965   4.161   15.434  1.00 87.36 210 A 1 
ATOM 1656 O O   . ASP A 1 210 ? 7.043   3.680   15.076  1.00 86.64 210 A 1 
ATOM 1657 C CB  . ASP A 1 210 ? 5.696   4.997   17.762  1.00 86.78 210 A 1 
ATOM 1658 C CG  . ASP A 1 210 ? 5.852   6.098   18.813  1.00 83.72 210 A 1 
ATOM 1659 O OD1 . ASP A 1 210 ? 6.330   7.201   18.474  1.00 81.05 210 A 1 
ATOM 1660 O OD2 . ASP A 1 210 ? 5.514   5.784   19.979  1.00 80.44 210 A 1 
ATOM 1661 N N   . ILE A 1 211 ? 4.802   3.600   15.076  1.00 85.15 211 A 1 
ATOM 1662 C CA  . ILE A 1 211 ? 4.705   2.454   14.169  1.00 83.87 211 A 1 
ATOM 1663 C C   . ILE A 1 211 ? 5.260   2.828   12.793  1.00 84.84 211 A 1 
ATOM 1664 O O   . ILE A 1 211 ? 6.118   2.114   12.278  1.00 84.53 211 A 1 
ATOM 1665 C CB  . ILE A 1 211 ? 3.252   1.929   14.097  1.00 83.42 211 A 1 
ATOM 1666 C CG1 . ILE A 1 211 ? 2.867   1.237   15.427  1.00 80.55 211 A 1 
ATOM 1667 C CG2 . ILE A 1 211 ? 3.068   0.950   12.925  1.00 79.73 211 A 1 
ATOM 1668 C CD1 . ILE A 1 211 ? 1.355   1.020   15.600  1.00 75.04 211 A 1 
ATOM 1669 N N   . LEU A 1 212 ? 4.839   3.947   12.205  1.00 87.69 212 A 1 
ATOM 1670 C CA  . LEU A 1 212 ? 5.288   4.371   10.876  1.00 88.17 212 A 1 
ATOM 1671 C C   . LEU A 1 212 ? 6.796   4.666   10.841  1.00 87.76 212 A 1 
ATOM 1672 O O   . LEU A 1 212 ? 7.464   4.279   9.884   1.00 86.91 212 A 1 
ATOM 1673 C CB  . LEU A 1 212 ? 4.467   5.584   10.413  1.00 88.93 212 A 1 
ATOM 1674 C CG  . LEU A 1 212 ? 2.970   5.304   10.186  1.00 88.75 212 A 1 
ATOM 1675 C CD1 . LEU A 1 212 ? 2.268   6.590   9.755   1.00 86.58 212 A 1 
ATOM 1676 C CD2 . LEU A 1 212 ? 2.714   4.230   9.133   1.00 86.79 212 A 1 
ATOM 1677 N N   . GLN A 1 213 ? 7.357   5.248   11.898  1.00 89.29 213 A 1 
ATOM 1678 C CA  . GLN A 1 213 ? 8.807   5.444   12.024  1.00 88.20 213 A 1 
ATOM 1679 C C   . GLN A 1 213 ? 9.571   4.111   12.045  1.00 87.13 213 A 1 
ATOM 1680 O O   . GLN A 1 213 ? 10.591  3.970   11.370  1.00 85.13 213 A 1 
ATOM 1681 C CB  . GLN A 1 213 ? 9.112   6.238   13.299  1.00 87.94 213 A 1 
ATOM 1682 C CG  . GLN A 1 213 ? 8.766   7.728   13.155  1.00 83.89 213 A 1 
ATOM 1683 C CD  . GLN A 1 213 ? 9.051   8.517   14.432  1.00 81.83 213 A 1 
ATOM 1684 O OE1 . GLN A 1 213 ? 9.164   7.985   15.521  1.00 75.85 213 A 1 
ATOM 1685 N NE2 . GLN A 1 213 ? 9.184   9.819   14.344  1.00 73.13 213 A 1 
ATOM 1686 N N   . LYS A 1 214 ? 9.065   3.096   12.752  1.00 86.35 214 A 1 
ATOM 1687 C CA  . LYS A 1 214 ? 9.664   1.752   12.747  1.00 84.52 214 A 1 
ATOM 1688 C C   . LYS A 1 214 ? 9.594   1.094   11.370  1.00 84.91 214 A 1 
ATOM 1689 O O   . LYS A 1 214 ? 10.561  0.461   10.951  1.00 83.27 214 A 1 
ATOM 1690 C CB  . LYS A 1 214 ? 8.977   0.863   13.784  1.00 82.88 214 A 1 
ATOM 1691 C CG  . LYS A 1 214 ? 9.382   1.241   15.213  1.00 75.61 214 A 1 
ATOM 1692 C CD  . LYS A 1 214 ? 8.610   0.368   16.201  1.00 72.11 214 A 1 
ATOM 1693 C CE  . LYS A 1 214 ? 8.999   0.746   17.628  1.00 64.37 214 A 1 
ATOM 1694 N NZ  . LYS A 1 214 ? 8.352   -0.157  18.606  1.00 58.23 214 A 1 
ATOM 1695 N N   . LEU A 1 215 ? 8.478   1.244   10.664  1.00 85.51 215 A 1 
ATOM 1696 C CA  . LEU A 1 215 ? 8.313   0.706   9.310   1.00 84.48 215 A 1 
ATOM 1697 C C   . LEU A 1 215 ? 9.267   1.356   8.308   1.00 85.00 215 A 1 
ATOM 1698 O O   . LEU A 1 215 ? 9.827   0.663   7.462   1.00 83.65 215 A 1 
ATOM 1699 C CB  . LEU A 1 215 ? 6.854   0.881   8.865   1.00 84.07 215 A 1 
ATOM 1700 C CG  . LEU A 1 215 ? 5.854   0.015   9.647   1.00 81.24 215 A 1 
ATOM 1701 C CD1 . LEU A 1 215 ? 4.436   0.263   9.122   1.00 78.16 215 A 1 
ATOM 1702 C CD2 . LEU A 1 215 ? 6.207   -1.459  9.593   1.00 77.85 215 A 1 
ATOM 1703 N N   . LYS A 1 216 ? 9.514   2.653   8.452   1.00 86.86 216 A 1 
ATOM 1704 C CA  . LYS A 1 216 ? 10.522  3.371   7.669   1.00 85.91 216 A 1 
ATOM 1705 C C   . LYS A 1 216 ? 11.920  2.778   7.867   1.00 84.88 216 A 1 
ATOM 1706 O O   . LYS A 1 216 ? 12.623  2.528   6.893   1.00 80.76 216 A 1 
ATOM 1707 C CB  . LYS A 1 216 ? 10.455  4.854   8.055   1.00 84.80 216 A 1 
ATOM 1708 C CG  . LYS A 1 216 ? 11.296  5.713   7.119   1.00 82.32 216 A 1 
ATOM 1709 C CD  . LYS A 1 216 ? 11.125  7.184   7.500   1.00 81.28 216 A 1 
ATOM 1710 C CE  . LYS A 1 216 ? 11.972  8.029   6.565   1.00 76.70 216 A 1 
ATOM 1711 N NZ  . LYS A 1 216 ? 11.774  9.470   6.829   1.00 72.27 216 A 1 
ATOM 1712 N N   . GLY A 1 217 ? 12.285  2.446   9.106   1.00 84.50 217 A 1 
ATOM 1713 C CA  . GLY A 1 217 ? 13.547  1.764   9.419   1.00 82.42 217 A 1 
ATOM 1714 C C   . GLY A 1 217 ? 13.702  0.370   8.793   1.00 83.39 217 A 1 
ATOM 1715 O O   . GLY A 1 217 ? 14.818  -0.123  8.683   1.00 79.64 217 A 1 
ATOM 1716 N N   . ALA A 1 218 ? 12.609  -0.261  8.351   1.00 85.30 218 A 1 
ATOM 1717 C CA  . ALA A 1 218 ? 12.609  -1.551  7.658   1.00 83.67 218 A 1 
ATOM 1718 C C   . ALA A 1 218 ? 12.698  -1.428  6.117   1.00 85.23 218 A 1 
ATOM 1719 O O   . ALA A 1 218 ? 12.405  -2.393  5.413   1.00 81.33 218 A 1 
ATOM 1720 C CB  . ALA A 1 218 ? 11.388  -2.355  8.131   1.00 81.51 218 A 1 
ATOM 1721 N N   . ASN A 1 219 ? 13.084  -0.257  5.583   1.00 83.87 219 A 1 
ATOM 1722 C CA  . ASN A 1 219 ? 13.173  0.049   4.144   1.00 85.56 219 A 1 
ATOM 1723 C C   . ASN A 1 219 ? 11.857  -0.142  3.355   1.00 88.03 219 A 1 
ATOM 1724 O O   . ASN A 1 219 ? 11.881  -0.351  2.136   1.00 85.94 219 A 1 
ATOM 1725 C CB  . ASN A 1 219 ? 14.371  -0.687  3.513   1.00 82.30 219 A 1 
ATOM 1726 C CG  . ASN A 1 219 ? 15.712  -0.146  3.969   1.00 75.02 219 A 1 
ATOM 1727 O OD1 . ASN A 1 219 ? 15.888  1.033   4.192   1.00 70.15 219 A 1 
ATOM 1728 N ND2 . ASN A 1 219 ? 16.721  -0.976  4.073   1.00 66.30 219 A 1 
ATOM 1729 N N   . THR A 1 220 ? 10.699  -0.067  4.027   1.00 89.88 220 A 1 
ATOM 1730 C CA  . THR A 1 220 ? 9.393   -0.035  3.354   1.00 90.79 220 A 1 
ATOM 1731 C C   . THR A 1 220 ? 9.169   1.355   2.766   1.00 92.61 220 A 1 
ATOM 1732 O O   . THR A 1 220 ? 9.212   2.344   3.494   1.00 92.07 220 A 1 
ATOM 1733 C CB  . THR A 1 220 ? 8.248   -0.399  4.307   1.00 88.98 220 A 1 
ATOM 1734 O OG1 . THR A 1 220 ? 8.463   -1.690  4.830   1.00 83.43 220 A 1 
ATOM 1735 C CG2 . THR A 1 220 ? 6.879   -0.428  3.621   1.00 83.52 220 A 1 
ATOM 1736 N N   . SER A 1 221 ? 8.887   1.431   1.470   1.00 94.81 221 A 1 
ATOM 1737 C CA  . SER A 1 221 ? 8.519   2.691   0.818   1.00 95.75 221 A 1 
ATOM 1738 C C   . SER A 1 221 ? 7.062   3.016   1.122   1.00 96.17 221 A 1 
ATOM 1739 O O   . SER A 1 221 ? 6.209   2.128   1.070   1.00 95.84 221 A 1 
ATOM 1740 C CB  . SER A 1 221 ? 8.733   2.607   -0.690  1.00 95.75 221 A 1 
ATOM 1741 O OG  . SER A 1 221 ? 10.013  2.069   -0.956  1.00 93.45 221 A 1 
ATOM 1742 N N   . MET A 1 222 ? 6.755   4.271   1.453   1.00 96.97 222 A 1 
ATOM 1743 C CA  . MET A 1 222 ? 5.427   4.649   1.931   1.00 96.98 222 A 1 
ATOM 1744 C C   . MET A 1 222 ? 4.885   5.887   1.233   1.00 97.22 222 A 1 
ATOM 1745 O O   . MET A 1 222 ? 5.604   6.844   0.965   1.00 96.69 222 A 1 
ATOM 1746 C CB  . MET A 1 222 ? 5.444   4.826   3.454   1.00 95.88 222 A 1 
ATOM 1747 C CG  . MET A 1 222 ? 5.645   3.495   4.179   1.00 93.56 222 A 1 
ATOM 1748 S SD  . MET A 1 222 ? 5.623   3.575   5.983   1.00 90.87 222 A 1 
ATOM 1749 C CE  . MET A 1 222 ? 7.263   4.279   6.248   1.00 81.12 222 A 1 
ATOM 1750 N N   . ILE A 1 223 ? 3.585   5.883   0.983   1.00 96.82 223 A 1 
ATOM 1751 C CA  . ILE A 1 223 ? 2.839   7.059   0.541   1.00 96.87 223 A 1 
ATOM 1752 C C   . ILE A 1 223 ? 1.568   7.191   1.382   1.00 96.64 223 A 1 
ATOM 1753 O O   . ILE A 1 223 ? 0.778   6.254   1.491   1.00 95.79 223 A 1 
ATOM 1754 C CB  . ILE A 1 223 ? 2.605   7.029   -0.982  1.00 96.46 223 A 1 
ATOM 1755 C CG1 . ILE A 1 223 ? 1.933   8.338   -1.441  1.00 87.30 223 A 1 
ATOM 1756 C CG2 . ILE A 1 223 ? 1.815   5.794   -1.439  1.00 87.43 223 A 1 
ATOM 1757 C CD1 . ILE A 1 223 ? 1.911   8.493   -2.964  1.00 85.53 223 A 1 
ATOM 1758 N N   . GLY A 1 224 ? 1.382   8.344   2.021   1.00 95.75 224 A 1 
ATOM 1759 C CA  . GLY A 1 224 ? 0.302   8.577   2.967   1.00 95.21 224 A 1 
ATOM 1760 C C   . GLY A 1 224 ? -0.482  9.849   2.683   1.00 95.33 224 A 1 
ATOM 1761 O O   . GLY A 1 224 ? 0.086   10.866  2.304   1.00 94.45 224 A 1 
ATOM 1762 N N   . ILE A 1 225 ? -1.794  9.800   2.904   1.00 94.58 225 A 1 
ATOM 1763 C CA  . ILE A 1 225 ? -2.673  10.971  2.893   1.00 93.83 225 A 1 
ATOM 1764 C C   . ILE A 1 225 ? -2.917  11.417  4.326   1.00 93.01 225 A 1 
ATOM 1765 O O   . ILE A 1 225 ? -3.318  10.609  5.162   1.00 90.89 225 A 1 
ATOM 1766 C CB  . ILE A 1 225 ? -3.999  10.652  2.190   1.00 92.31 225 A 1 
ATOM 1767 C CG1 . ILE A 1 225 ? -3.750  10.388  0.697   1.00 87.84 225 A 1 
ATOM 1768 C CG2 . ILE A 1 225 ? -5.005  11.803  2.362   1.00 87.80 225 A 1 
ATOM 1769 C CD1 . ILE A 1 225 ? -4.917  9.645   0.072   1.00 82.12 225 A 1 
ATOM 1770 N N   . PHE A 1 226 ? -2.749  12.710  4.585   1.00 91.39 226 A 1 
ATOM 1771 C CA  . PHE A 1 226 ? -2.924  13.292  5.909   1.00 89.63 226 A 1 
ATOM 1772 C C   . PHE A 1 226 ? -3.737  14.587  5.837   1.00 88.14 226 A 1 
ATOM 1773 O O   . PHE A 1 226 ? -3.697  15.328  4.853   1.00 84.24 226 A 1 
ATOM 1774 C CB  . PHE A 1 226 ? -1.549  13.503  6.549   1.00 88.30 226 A 1 
ATOM 1775 C CG  . PHE A 1 226 ? -0.708  12.241  6.637   1.00 88.19 226 A 1 
ATOM 1776 C CD1 . PHE A 1 226 ? -0.854  11.369  7.730   1.00 84.60 226 A 1 
ATOM 1777 C CD2 . PHE A 1 226 ? 0.202   11.922  5.612   1.00 85.71 226 A 1 
ATOM 1778 C CE1 . PHE A 1 226 ? -0.091  10.195  7.802   1.00 83.27 226 A 1 
ATOM 1779 C CE2 . PHE A 1 226 ? 0.963   10.744  5.683   1.00 83.13 226 A 1 
ATOM 1780 C CZ  . PHE A 1 226 ? 0.820   9.880   6.780   1.00 83.85 226 A 1 
ATOM 1781 N N   . HIS A 1 227 ? -4.478  14.863  6.903   1.00 87.21 227 A 1 
ATOM 1782 C CA  . HIS A 1 227 ? -5.104  16.168  7.156   1.00 85.16 227 A 1 
ATOM 1783 C C   . HIS A 1 227 ? -4.290  17.027  8.124   1.00 84.54 227 A 1 
ATOM 1784 O O   . HIS A 1 227 ? -4.432  18.242  8.139   1.00 78.76 227 A 1 
ATOM 1785 C CB  . HIS A 1 227 ? -6.518  15.953  7.698   1.00 82.30 227 A 1 
ATOM 1786 C CG  . HIS A 1 227 ? -7.459  15.405  6.660   1.00 77.79 227 A 1 
ATOM 1787 N ND1 . HIS A 1 227 ? -7.964  16.119  5.581   1.00 67.64 227 A 1 
ATOM 1788 C CD2 . HIS A 1 227 ? -7.959  14.144  6.619   1.00 67.65 227 A 1 
ATOM 1789 C CE1 . HIS A 1 227 ? -8.764  15.287  4.911   1.00 65.73 227 A 1 
ATOM 1790 N NE2 . HIS A 1 227 ? -8.791  14.083  5.504   1.00 66.09 227 A 1 
ATOM 1791 N N   . ASP A 1 228 ? -3.451  16.388  8.926   1.00 82.55 228 A 1 
ATOM 1792 C CA  . ASP A 1 228 ? -2.693  16.976  10.019  1.00 81.70 228 A 1 
ATOM 1793 C C   . ASP A 1 228 ? -1.221  17.121  9.604   1.00 82.40 228 A 1 
ATOM 1794 O O   . ASP A 1 228 ? -0.528  16.123  9.415   1.00 79.99 228 A 1 
ATOM 1795 C CB  . ASP A 1 228 ? -2.897  16.067  11.242  1.00 78.04 228 A 1 
ATOM 1796 C CG  . ASP A 1 228 ? -2.380  16.660  12.546  1.00 73.69 228 A 1 
ATOM 1797 O OD1 . ASP A 1 228 ? -1.590  17.615  12.477  1.00 68.91 228 A 1 
ATOM 1798 O OD2 . ASP A 1 228 ? -2.838  16.116  13.588  1.00 68.52 228 A 1 
ATOM 1799 N N   . VAL A 1 229 ? -0.768  18.362  9.410   1.00 82.24 229 A 1 
ATOM 1800 C CA  . VAL A 1 229 ? 0.606   18.670  8.981   1.00 81.67 229 A 1 
ATOM 1801 C C   . VAL A 1 229 ? 1.606   18.341  10.088  1.00 83.03 229 A 1 
ATOM 1802 O O   . VAL A 1 229 ? 2.646   17.756  9.802   1.00 81.36 229 A 1 
ATOM 1803 C CB  . VAL A 1 229 ? 0.728   20.139  8.523   1.00 79.26 229 A 1 
ATOM 1804 C CG1 . VAL A 1 229 ? 2.149   20.495  8.070   1.00 74.25 229 A 1 
ATOM 1805 C CG2 . VAL A 1 229 ? -0.214  20.428  7.344   1.00 73.67 229 A 1 
ATOM 1806 N N   . GLU A 1 230 ? 1.265   18.611  11.351  1.00 82.32 230 A 1 
ATOM 1807 C CA  . GLU A 1 230 ? 2.140   18.344  12.502  1.00 82.76 230 A 1 
ATOM 1808 C C   . GLU A 1 230 ? 2.449   16.845  12.650  1.00 83.36 230 A 1 
ATOM 1809 O O   . GLU A 1 230 ? 3.549   16.446  13.034  1.00 81.19 230 A 1 
ATOM 1810 C CB  . GLU A 1 230 ? 1.471   18.835  13.799  1.00 81.27 230 A 1 
ATOM 1811 C CG  . GLU A 1 230 ? 1.246   20.353  13.856  1.00 72.30 230 A 1 
ATOM 1812 C CD  . GLU A 1 230 ? 0.590   20.814  15.175  1.00 69.09 230 A 1 
ATOM 1813 O OE1 . GLU A 1 230 ? 0.394   22.040  15.321  1.00 62.21 230 A 1 
ATOM 1814 O OE2 . GLU A 1 230 ? 0.259   19.950  16.027  1.00 63.43 230 A 1 
ATOM 1815 N N   . PHE A 1 231 ? 1.490   15.980  12.290  1.00 84.55 231 A 1 
ATOM 1816 C CA  . PHE A 1 231 ? 1.707   14.532  12.320  1.00 84.43 231 A 1 
ATOM 1817 C C   . PHE A 1 231 ? 2.814   14.075  11.356  1.00 84.51 231 A 1 
ATOM 1818 O O   . PHE A 1 231 ? 3.532   13.117  11.650  1.00 81.72 231 A 1 
ATOM 1819 C CB  . PHE A 1 231 ? 0.392   13.813  12.000  1.00 83.74 231 A 1 
ATOM 1820 C CG  . PHE A 1 231 ? 0.526   12.306  12.059  1.00 83.64 231 A 1 
ATOM 1821 C CD1 . PHE A 1 231 ? 0.874   11.580  10.905  1.00 81.12 231 A 1 
ATOM 1822 C CD2 . PHE A 1 231 ? 0.390   11.637  13.288  1.00 81.70 231 A 1 
ATOM 1823 C CE1 . PHE A 1 231 ? 1.086   10.196  10.981  1.00 80.19 231 A 1 
ATOM 1824 C CE2 . PHE A 1 231 ? 0.600   10.252  13.364  1.00 79.77 231 A 1 
ATOM 1825 C CZ  . PHE A 1 231 ? 0.953   9.531   12.210  1.00 80.22 231 A 1 
ATOM 1826 N N   . MET A 1 232 ? 2.947   14.732  10.200  1.00 84.23 232 A 1 
ATOM 1827 C CA  . MET A 1 232 ? 3.925   14.348  9.177   1.00 84.00 232 A 1 
ATOM 1828 C C   . MET A 1 232 ? 5.347   14.768  9.529   1.00 85.13 232 A 1 
ATOM 1829 O O   . MET A 1 232 ? 6.298   14.154  9.040   1.00 84.08 232 A 1 
ATOM 1830 C CB  . MET A 1 232 ? 3.551   14.965  7.834   1.00 81.38 232 A 1 
ATOM 1831 C CG  . MET A 1 232 ? 2.182   14.527  7.334   1.00 77.68 232 A 1 
ATOM 1832 S SD  . MET A 1 232 ? 1.803   15.196  5.702   1.00 72.70 232 A 1 
ATOM 1833 C CE  . MET A 1 232 ? 1.798   16.956  6.103   1.00 63.26 232 A 1 
ATOM 1834 N N   . GLU A 1 233 ? 5.504   15.803  10.361  1.00 84.82 233 A 1 
ATOM 1835 C CA  . GLU A 1 233 ? 6.813   16.297  10.763  1.00 81.90 233 A 1 
ATOM 1836 C C   . GLU A 1 233 ? 7.611   15.210  11.488  1.00 79.31 233 A 1 
ATOM 1837 O O   . GLU A 1 233 ? 7.182   14.630  12.490  1.00 72.34 233 A 1 
ATOM 1838 C CB  . GLU A 1 233 ? 6.695   17.556  11.631  1.00 79.32 233 A 1 
ATOM 1839 C CG  . GLU A 1 233 ? 6.190   18.769  10.832  1.00 72.62 233 A 1 
ATOM 1840 C CD  . GLU A 1 233 ? 6.217   20.078  11.642  1.00 67.81 233 A 1 
ATOM 1841 O OE1 . GLU A 1 233 ? 5.915   21.125  11.024  1.00 62.27 233 A 1 
ATOM 1842 O OE2 . GLU A 1 233 ? 6.573   20.030  12.836  1.00 61.45 233 A 1 
ATOM 1843 N N   . GLY A 1 234 ? 8.785   14.885  10.962  1.00 79.42 234 A 1 
ATOM 1844 C CA  . GLY A 1 234 ? 9.647   13.821  11.493  1.00 79.00 234 A 1 
ATOM 1845 C C   . GLY A 1 234 ? 9.229   12.387  11.127  1.00 82.68 234 A 1 
ATOM 1846 O O   . GLY A 1 234 ? 9.840   11.445  11.623  1.00 79.31 234 A 1 
ATOM 1847 N N   . VAL A 1 235 ? 8.220   12.201  10.269  1.00 90.06 235 A 1 
ATOM 1848 C CA  . VAL A 1 235 ? 7.816   10.893  9.723   1.00 90.74 235 A 1 
ATOM 1849 C C   . VAL A 1 235 ? 8.021   10.844  8.209   1.00 92.60 235 A 1 
ATOM 1850 O O   . VAL A 1 235 ? 8.689   9.934   7.715   1.00 91.66 235 A 1 
ATOM 1851 C CB  . VAL A 1 235 ? 6.362   10.540  10.100  1.00 88.06 235 A 1 
ATOM 1852 C CG1 . VAL A 1 235 ? 6.026   9.105   9.688   1.00 79.81 235 A 1 
ATOM 1853 C CG2 . VAL A 1 235 ? 6.116   10.631  11.608  1.00 79.80 235 A 1 
ATOM 1854 N N   . CYS A 1 236 ? 7.496   11.832  7.467   1.00 92.62 236 A 1 
ATOM 1855 C CA  . CYS A 1 236 ? 7.634   11.923  6.017   1.00 93.02 236 A 1 
ATOM 1856 C C   . CYS A 1 236 ? 8.991   12.521  5.614   1.00 92.69 236 A 1 
ATOM 1857 O O   . CYS A 1 236 ? 9.508   13.404  6.293   1.00 91.65 236 A 1 
ATOM 1858 C CB  . CYS A 1 236 ? 6.468   12.727  5.428   1.00 92.89 236 A 1 
ATOM 1859 S SG  . CYS A 1 236 ? 4.878   11.923  5.805   1.00 91.70 236 A 1 
ATOM 1860 N N   . ASP A 1 237 ? 9.541   12.066  4.485   1.00 93.46 237 A 1 
ATOM 1861 C CA  . ASP A 1 237 ? 10.740  12.637  3.855   1.00 92.71 237 A 1 
ATOM 1862 C C   . ASP A 1 237 ? 10.390  13.806  2.932   1.00 92.55 237 A 1 
ATOM 1863 O O   . ASP A 1 237 ? 11.130  14.783  2.842   1.00 90.78 237 A 1 
ATOM 1864 C CB  . ASP A 1 237 ? 11.455  11.552  3.040   1.00 92.10 237 A 1 
ATOM 1865 C CG  . ASP A 1 237 ? 11.934  10.431  3.935   1.00 91.43 237 A 1 
ATOM 1866 O OD1 . ASP A 1 237 ? 12.845  10.678  4.752   1.00 87.38 237 A 1 
ATOM 1867 O OD2 . ASP A 1 237 ? 11.326  9.339   3.930   1.00 88.03 237 A 1 
ATOM 1868 N N   . LYS A 1 238 ? 9.235   13.699  2.257   1.00 91.78 238 A 1 
ATOM 1869 C CA  . LYS A 1 238 ? 8.685   14.746  1.392   1.00 91.97 238 A 1 
ATOM 1870 C C   . LYS A 1 238 ? 7.194   14.901  1.643   1.00 92.83 238 A 1 
ATOM 1871 O O   . LYS A 1 238 ? 6.492   13.933  1.933   1.00 92.06 238 A 1 
ATOM 1872 C CB  . LYS A 1 238 ? 8.938   14.426  -0.088  1.00 90.51 238 A 1 
ATOM 1873 C CG  . LYS A 1 238 ? 10.424  14.485  -0.464  1.00 85.12 238 A 1 
ATOM 1874 C CD  . LYS A 1 238 ? 10.584  14.219  -1.962  1.00 84.10 238 A 1 
ATOM 1875 C CE  . LYS A 1 238 ? 12.065  14.089  -2.332  1.00 77.04 238 A 1 
ATOM 1876 N NZ  . LYS A 1 238 ? 12.283  12.927  -3.223  1.00 70.94 238 A 1 
ATOM 1877 N N   . VAL A 1 239 ? 6.708   16.128  1.471   1.00 91.62 239 A 1 
ATOM 1878 C CA  . VAL A 1 239 ? 5.283   16.450  1.568   1.00 91.18 239 A 1 
ATOM 1879 C C   . VAL A 1 239 ? 4.858   17.182  0.304   1.00 90.96 239 A 1 
ATOM 1880 O O   . VAL A 1 239 ? 5.453   18.189  -0.058  1.00 89.73 239 A 1 
ATOM 1881 C CB  . VAL A 1 239 ? 4.971   17.265  2.835   1.00 90.01 239 A 1 
ATOM 1882 C CG1 . VAL A 1 239 ? 3.476   17.596  2.908   1.00 87.06 239 A 1 
ATOM 1883 C CG2 . VAL A 1 239 ? 5.356   16.486  4.105   1.00 87.27 239 A 1 
ATOM 1884 N N   . PHE A 1 240 ? 3.807   16.676  -0.340  1.00 91.33 240 A 1 
ATOM 1885 C CA  . PHE A 1 240 ? 3.169   17.310  -1.487  1.00 90.65 240 A 1 
ATOM 1886 C C   . PHE A 1 240 ? 1.817   17.875  -1.073  1.00 90.72 240 A 1 
ATOM 1887 O O   . PHE A 1 240 ? 0.996   17.176  -0.473  1.00 89.52 240 A 1 
ATOM 1888 C CB  . PHE A 1 240 ? 3.028   16.303  -2.629  1.00 90.05 240 A 1 
ATOM 1889 C CG  . PHE A 1 240 ? 4.355   15.883  -3.223  1.00 88.18 240 A 1 
ATOM 1890 C CD1 . PHE A 1 240 ? 4.944   16.655  -4.237  1.00 84.37 240 A 1 
ATOM 1891 C CD2 . PHE A 1 240 ? 5.011   14.733  -2.757  1.00 84.62 240 A 1 
ATOM 1892 C CE1 . PHE A 1 240 ? 6.173   16.269  -4.795  1.00 82.00 240 A 1 
ATOM 1893 C CE2 . PHE A 1 240 ? 6.244   14.351  -3.313  1.00 82.44 240 A 1 
ATOM 1894 C CZ  . PHE A 1 240 ? 6.822   15.115  -4.336  1.00 83.14 240 A 1 
ATOM 1895 N N   . ASN A 1 241 ? 1.556   19.132  -1.434  1.00 89.31 241 A 1 
ATOM 1896 C CA  . ASN A 1 241 ? 0.247   19.739  -1.239  1.00 88.98 241 A 1 
ATOM 1897 C C   . ASN A 1 241 ? -0.590  19.596  -2.512  1.00 88.76 241 A 1 
ATOM 1898 O O   . ASN A 1 241 ? -0.133  19.926  -3.602  1.00 86.85 241 A 1 
ATOM 1899 C CB  . ASN A 1 241 ? 0.421   21.196  -0.790  1.00 86.93 241 A 1 
ATOM 1900 C CG  . ASN A 1 241 ? -0.881  21.853  -0.365  1.00 81.10 241 A 1 
ATOM 1901 O OD1 . ASN A 1 241 ? -1.942  21.250  -0.280  1.00 73.58 241 A 1 
ATOM 1902 N ND2 . ASN A 1 241 ? -0.849  23.125  -0.062  1.00 72.04 241 A 1 
ATOM 1903 N N   . ILE A 1 242 ? -1.833  19.129  -2.383  1.00 86.20 242 A 1 
ATOM 1904 C CA  . ILE A 1 242 ? -2.787  19.052  -3.495  1.00 85.72 242 A 1 
ATOM 1905 C C   . ILE A 1 242 ? -3.861  20.115  -3.320  1.00 84.00 242 A 1 
ATOM 1906 O O   . ILE A 1 242 ? -4.642  20.088  -2.358  1.00 81.06 242 A 1 
ATOM 1907 C CB  . ILE A 1 242 ? -3.359  17.637  -3.676  1.00 84.88 242 A 1 
ATOM 1908 C CG1 . ILE A 1 242 ? -2.182  16.682  -3.971  1.00 76.07 242 A 1 
ATOM 1909 C CG2 . ILE A 1 242 ? -4.387  17.623  -4.827  1.00 75.95 242 A 1 
ATOM 1910 C CD1 . ILE A 1 242 ? -2.606  15.264  -4.318  1.00 69.42 242 A 1 
ATOM 1911 N N   . SER A 1 243 ? -3.926  21.014  -4.289  1.00 80.28 243 A 1 
ATOM 1912 C CA  . SER A 1 243 ? -4.971  22.023  -4.427  1.00 78.09 243 A 1 
ATOM 1913 C C   . SER A 1 243 ? -5.670  21.847  -5.770  1.00 75.69 243 A 1 
ATOM 1914 O O   . SER A 1 243 ? -5.010  21.676  -6.789  1.00 70.93 243 A 1 
ATOM 1915 C CB  . SER A 1 243 ? -4.386  23.428  -4.300  1.00 75.44 243 A 1 
ATOM 1916 O OG  . SER A 1 243 ? -5.447  24.349  -4.134  1.00 67.51 243 A 1 
ATOM 1917 N N   . GLU A 1 244 ? -6.998  21.834  -5.765  1.00 69.38 244 A 1 
ATOM 1918 C CA  . GLU A 1 244 ? -7.832  21.744  -6.980  1.00 70.75 244 A 1 
ATOM 1919 C C   . GLU A 1 244 ? -7.436  20.596  -7.932  1.00 70.37 244 A 1 
ATOM 1920 O O   . GLU A 1 244 ? -7.495  20.706  -9.153  1.00 64.65 244 A 1 
ATOM 1921 C CB  . GLU A 1 244 ? -7.914  23.121  -7.668  1.00 70.09 244 A 1 
ATOM 1922 C CG  . GLU A 1 244 ? -8.498  24.176  -6.718  1.00 66.14 244 A 1 
ATOM 1923 C CD  . GLU A 1 244 ? -8.661  25.557  -7.368  1.00 58.74 244 A 1 
ATOM 1924 O OE1 . GLU A 1 244 ? -9.307  26.404  -6.700  1.00 55.02 244 A 1 
ATOM 1925 O OE2 . GLU A 1 244 ? -8.139  25.767  -8.479  1.00 59.08 244 A 1 
ATOM 1926 N N   . GLY A 1 245 ? -7.017  19.458  -7.363  1.00 75.59 245 A 1 
ATOM 1927 C CA  . GLY A 1 245 ? -6.645  18.266  -8.128  1.00 72.75 245 A 1 
ATOM 1928 C C   . GLY A 1 245 ? -5.227  18.266  -8.709  1.00 77.06 245 A 1 
ATOM 1929 O O   . GLY A 1 245 ? -4.901  17.316  -9.416  1.00 72.39 245 A 1 
ATOM 1930 N N   . VAL A 1 246 ? -4.374  19.261  -8.415  1.00 69.58 246 A 1 
ATOM 1931 C CA  . VAL A 1 246 ? -2.975  19.383  -8.878  1.00 73.27 246 A 1 
ATOM 1932 C C   . VAL A 1 246 ? -2.021  19.397  -7.684  1.00 73.87 246 A 1 
ATOM 1933 O O   . VAL A 1 246 ? -2.358  19.928  -6.626  1.00 72.88 246 A 1 
ATOM 1934 C CB  . VAL A 1 246 ? -2.766  20.643  -9.741  1.00 69.90 246 A 1 
ATOM 1935 C CG1 . VAL A 1 246 ? -1.390  20.664  -10.427 1.00 60.47 246 A 1 
ATOM 1936 C CG2 . VAL A 1 246 ? -3.799  20.747  -10.852 1.00 64.87 246 A 1 
ATOM 1937 N N   . ILE A 1 247 ? -0.830  18.833  -7.856  1.00 74.86 247 A 1 
ATOM 1938 C CA  . ILE A 1 247 ? 0.260   18.983  -6.884  1.00 74.88 247 A 1 
ATOM 1939 C C   . ILE A 1 247 ? 0.813   20.409  -6.984  1.00 73.88 247 A 1 
ATOM 1940 O O   . ILE A 1 247 ? 1.319   20.806  -8.030  1.00 70.85 247 A 1 
ATOM 1941 C CB  . ILE A 1 247 ? 1.350   17.905  -7.090  1.00 72.71 247 A 1 
ATOM 1942 C CG1 . ILE A 1 247 ? 0.772   16.515  -6.737  1.00 69.48 247 A 1 
ATOM 1943 C CG2 . ILE A 1 247 ? 2.591   18.207  -6.231  1.00 67.16 247 A 1 
ATOM 1944 C CD1 . ILE A 1 247 ? 1.715   15.335  -7.003  1.00 65.06 247 A 1 
ATOM 1945 N N   . ALA A 1 248 ? 0.726   21.159  -5.884  1.00 72.74 248 A 1 
ATOM 1946 C CA  . ALA A 1 248 ? 1.428   22.423  -5.699  1.00 69.72 248 A 1 
ATOM 1947 C C   . ALA A 1 248 ? 2.803   22.138  -5.067  1.00 67.94 248 A 1 
ATOM 1948 O O   . ALA A 1 248 ? 2.882   21.450  -4.047  1.00 61.54 248 A 1 
ATOM 1949 C CB  . ALA A 1 248 ? 0.550   23.360  -4.858  1.00 65.27 248 A 1 
ATOM 1950 N N   . SER A 1 249 ? 3.860   22.625  -5.719  1.00 65.55 249 A 1 
ATOM 1951 C CA  . SER A 1 249 ? 5.252   22.551  -5.247  1.00 60.93 249 A 1 
ATOM 1952 C C   . SER A 1 249 ? 5.515   23.530  -4.115  1.00 55.85 249 A 1 
ATOM 1953 O O   . SER A 1 249 ? 4.954   24.639  -4.172  1.00 50.53 249 A 1 
ATOM 1954 C CB  . SER A 1 249 ? 6.233   22.850  -6.380  1.00 54.51 249 A 1 
ATOM 1955 O OG  . SER A 1 249 ? 5.845   22.209  -7.563  1.00 49.04 249 A 1 
ATOM 1956 O OXT . SER A 1 249 ? 6.338   23.158  -3.265  1.00 48.34 249 A 1 
#
