# 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_if12242
#
_entry.id if12242
#
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 PRO 2   
1 n ILE 3   
1 n PHE 4   
1 n ASP 5   
1 n LEU 6   
1 n ILE 7   
1 n PHE 8   
1 n LEU 9   
1 n PRO 10  
1 n GLU 11  
1 n VAL 12  
1 n GLY 13  
1 n ASN 14  
1 n THR 15  
1 n MET 16  
1 n ARG 17  
1 n ILE 18  
1 n LEU 19  
1 n ALA 20  
1 n ILE 21  
1 n ASP 22  
1 n THR 23  
1 n ALA 24  
1 n THR 25  
1 n GLU 26  
1 n ALA 27  
1 n CYS 28  
1 n SER 29  
1 n VAL 30  
1 n ALA 31  
1 n LEU 32  
1 n TYR 33  
1 n ASN 34  
1 n GLU 35  
1 n GLY 36  
1 n ALA 37  
1 n THR 38  
1 n LEU 39  
1 n ALA 40  
1 n HIS 41  
1 n PHE 42  
1 n GLU 43  
1 n LEU 44  
1 n CYS 45  
1 n PRO 46  
1 n ARG 47  
1 n GLU 48  
1 n HIS 49  
1 n THR 50  
1 n GLN 51  
1 n ARG 52  
1 n ILE 53  
1 n LEU 54  
1 n PRO 55  
1 n LEU 56  
1 n VAL 57  
1 n ARG 58  
1 n ASP 59  
1 n ILE 60  
1 n LEU 61  
1 n ASN 62  
1 n GLU 63  
1 n GLY 64  
1 n GLY 65  
1 n VAL 66  
1 n GLY 67  
1 n LEU 68  
1 n THR 69  
1 n ALA 70  
1 n LEU 71  
1 n ASN 72  
1 n ALA 73  
1 n LEU 74  
1 n ALA 75  
1 n TYR 76  
1 n GLY 77  
1 n ARG 78  
1 n GLY 79  
1 n PRO 80  
1 n GLY 81  
1 n SER 82  
1 n PHE 83  
1 n THR 84  
1 n GLY 85  
1 n VAL 86  
1 n ARG 87  
1 n ILE 88  
1 n GLY 89  
1 n ILE 90  
1 n GLY 91  
1 n ILE 92  
1 n ALA 93  
1 n GLN 94  
1 n GLY 95  
1 n LEU 96  
1 n ALA 97  
1 n LEU 98  
1 n GLY 99  
1 n ALA 100 
1 n GLU 101 
1 n LEU 102 
1 n PRO 103 
1 n MET 104 
1 n ILE 105 
1 n GLY 106 
1 n ILE 107 
1 n SER 108 
1 n THR 109 
1 n LEU 110 
1 n ALA 111 
1 n THR 112 
1 n MET 113 
1 n ALA 114 
1 n GLN 115 
1 n GLY 116 
1 n ALA 117 
1 n TRP 118 
1 n ARG 119 
1 n MET 120 
1 n THR 121 
1 n GLY 122 
1 n ALA 123 
1 n THR 124 
1 n ARG 125 
1 n VAL 126 
1 n LEU 127 
1 n ALA 128 
1 n ALA 129 
1 n ILE 130 
1 n ASP 131 
1 n ALA 132 
1 n ARG 133 
1 n MET 134 
1 n GLY 135 
1 n GLU 136 
1 n VAL 137 
1 n TYR 138 
1 n TRP 139 
1 n ALA 140 
1 n GLU 141 
1 n TYR 142 
1 n GLN 143 
1 n ARG 144 
1 n ASP 145 
1 n GLU 146 
1 n LEU 147 
1 n GLY 148 
1 n VAL 149 
1 n TRP 150 
1 n HIS 151 
1 n GLY 152 
1 n GLU 153 
1 n GLU 154 
1 n THR 155 
1 n GLU 156 
1 n ALA 157 
1 n VAL 158 
1 n LEU 159 
1 n LYS 160 
1 n PRO 161 
1 n GLU 162 
1 n ALA 163 
1 n VAL 164 
1 n ALA 165 
1 n GLU 166 
1 n ARG 167 
1 n LEU 168 
1 n LYS 169 
1 n HIS 170 
1 n LEU 171 
1 n GLN 172 
1 n GLY 173 
1 n GLU 174 
1 n TRP 175 
1 n ALA 176 
1 n THR 177 
1 n VAL 178 
1 n GLY 179 
1 n THR 180 
1 n GLY 181 
1 n TRP 182 
1 n GLN 183 
1 n ALA 184 
1 n TRP 185 
1 n PRO 186 
1 n ASP 187 
1 n MET 188 
1 n ALA 189 
1 n GLN 190 
1 n GLY 191 
1 n SER 192 
1 n GLU 193 
1 n LEU 194 
1 n GLN 195 
1 n ILE 196 
1 n ARG 197 
1 n ASP 198 
1 n GLY 199 
1 n GLU 200 
1 n VAL 201 
1 n THR 202 
1 n LEU 203 
1 n PRO 204 
1 n ALA 205 
1 n ALA 206 
1 n GLU 207 
1 n ASP 208 
1 n MET 209 
1 n LEU 210 
1 n PRO 211 
1 n LEU 212 
1 n ALA 213 
1 n ILE 214 
1 n GLN 215 
1 n ALA 216 
1 n LEU 217 
1 n ASN 218 
1 n ASP 219 
1 n GLY 220 
1 n CYS 221 
1 n THR 222 
1 n VAL 223 
1 n ALA 224 
1 n VAL 225 
1 n GLU 226 
1 n HIS 227 
1 n ALA 228 
1 n GLU 229 
1 n PRO 230 
1 n VAL 231 
1 n TYR 232 
1 n LEU 233 
1 n ARG 234 
1 n ASN 235 
1 n GLU 236 
1 n VAL 237 
1 n THR 238 
1 n TRP 239 
1 n LYS 240 
1 n LYS 241 
1 n LEU 242 
1 n PRO 243 
1 n GLY 244 
1 n ARG 245 
1 n GLU 246 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-15 09:17:48)"
_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 86.18
_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 PRO . 2   A 2   
A 3   1 n ILE . 3   A 3   
A 4   1 n PHE . 4   A 4   
A 5   1 n ASP . 5   A 5   
A 6   1 n LEU . 6   A 6   
A 7   1 n ILE . 7   A 7   
A 8   1 n PHE . 8   A 8   
A 9   1 n LEU . 9   A 9   
A 10  1 n PRO . 10  A 10  
A 11  1 n GLU . 11  A 11  
A 12  1 n VAL . 12  A 12  
A 13  1 n GLY . 13  A 13  
A 14  1 n ASN . 14  A 14  
A 15  1 n THR . 15  A 15  
A 16  1 n MET . 16  A 16  
A 17  1 n ARG . 17  A 17  
A 18  1 n ILE . 18  A 18  
A 19  1 n LEU . 19  A 19  
A 20  1 n ALA . 20  A 20  
A 21  1 n ILE . 21  A 21  
A 22  1 n ASP . 22  A 22  
A 23  1 n THR . 23  A 23  
A 24  1 n ALA . 24  A 24  
A 25  1 n THR . 25  A 25  
A 26  1 n GLU . 26  A 26  
A 27  1 n ALA . 27  A 27  
A 28  1 n CYS . 28  A 28  
A 29  1 n SER . 29  A 29  
A 30  1 n VAL . 30  A 30  
A 31  1 n ALA . 31  A 31  
A 32  1 n LEU . 32  A 32  
A 33  1 n TYR . 33  A 33  
A 34  1 n ASN . 34  A 34  
A 35  1 n GLU . 35  A 35  
A 36  1 n GLY . 36  A 36  
A 37  1 n ALA . 37  A 37  
A 38  1 n THR . 38  A 38  
A 39  1 n LEU . 39  A 39  
A 40  1 n ALA . 40  A 40  
A 41  1 n HIS . 41  A 41  
A 42  1 n PHE . 42  A 42  
A 43  1 n GLU . 43  A 43  
A 44  1 n LEU . 44  A 44  
A 45  1 n CYS . 45  A 45  
A 46  1 n PRO . 46  A 46  
A 47  1 n ARG . 47  A 47  
A 48  1 n GLU . 48  A 48  
A 49  1 n HIS . 49  A 49  
A 50  1 n THR . 50  A 50  
A 51  1 n GLN . 51  A 51  
A 52  1 n ARG . 52  A 52  
A 53  1 n ILE . 53  A 53  
A 54  1 n LEU . 54  A 54  
A 55  1 n PRO . 55  A 55  
A 56  1 n LEU . 56  A 56  
A 57  1 n VAL . 57  A 57  
A 58  1 n ARG . 58  A 58  
A 59  1 n ASP . 59  A 59  
A 60  1 n ILE . 60  A 60  
A 61  1 n LEU . 61  A 61  
A 62  1 n ASN . 62  A 62  
A 63  1 n GLU . 63  A 63  
A 64  1 n GLY . 64  A 64  
A 65  1 n GLY . 65  A 65  
A 66  1 n VAL . 66  A 66  
A 67  1 n GLY . 67  A 67  
A 68  1 n LEU . 68  A 68  
A 69  1 n THR . 69  A 69  
A 70  1 n ALA . 70  A 70  
A 71  1 n LEU . 71  A 71  
A 72  1 n ASN . 72  A 72  
A 73  1 n ALA . 73  A 73  
A 74  1 n LEU . 74  A 74  
A 75  1 n ALA . 75  A 75  
A 76  1 n TYR . 76  A 76  
A 77  1 n GLY . 77  A 77  
A 78  1 n ARG . 78  A 78  
A 79  1 n GLY . 79  A 79  
A 80  1 n PRO . 80  A 80  
A 81  1 n GLY . 81  A 81  
A 82  1 n SER . 82  A 82  
A 83  1 n PHE . 83  A 83  
A 84  1 n THR . 84  A 84  
A 85  1 n GLY . 85  A 85  
A 86  1 n VAL . 86  A 86  
A 87  1 n ARG . 87  A 87  
A 88  1 n ILE . 88  A 88  
A 89  1 n GLY . 89  A 89  
A 90  1 n ILE . 90  A 90  
A 91  1 n GLY . 91  A 91  
A 92  1 n ILE . 92  A 92  
A 93  1 n ALA . 93  A 93  
A 94  1 n GLN . 94  A 94  
A 95  1 n GLY . 95  A 95  
A 96  1 n LEU . 96  A 96  
A 97  1 n ALA . 97  A 97  
A 98  1 n LEU . 98  A 98  
A 99  1 n GLY . 99  A 99  
A 100 1 n ALA . 100 A 100 
A 101 1 n GLU . 101 A 101 
A 102 1 n LEU . 102 A 102 
A 103 1 n PRO . 103 A 103 
A 104 1 n MET . 104 A 104 
A 105 1 n ILE . 105 A 105 
A 106 1 n GLY . 106 A 106 
A 107 1 n ILE . 107 A 107 
A 108 1 n SER . 108 A 108 
A 109 1 n THR . 109 A 109 
A 110 1 n LEU . 110 A 110 
A 111 1 n ALA . 111 A 111 
A 112 1 n THR . 112 A 112 
A 113 1 n MET . 113 A 113 
A 114 1 n ALA . 114 A 114 
A 115 1 n GLN . 115 A 115 
A 116 1 n GLY . 116 A 116 
A 117 1 n ALA . 117 A 117 
A 118 1 n TRP . 118 A 118 
A 119 1 n ARG . 119 A 119 
A 120 1 n MET . 120 A 120 
A 121 1 n THR . 121 A 121 
A 122 1 n GLY . 122 A 122 
A 123 1 n ALA . 123 A 123 
A 124 1 n THR . 124 A 124 
A 125 1 n ARG . 125 A 125 
A 126 1 n VAL . 126 A 126 
A 127 1 n LEU . 127 A 127 
A 128 1 n ALA . 128 A 128 
A 129 1 n ALA . 129 A 129 
A 130 1 n ILE . 130 A 130 
A 131 1 n ASP . 131 A 131 
A 132 1 n ALA . 132 A 132 
A 133 1 n ARG . 133 A 133 
A 134 1 n MET . 134 A 134 
A 135 1 n GLY . 135 A 135 
A 136 1 n GLU . 136 A 136 
A 137 1 n VAL . 137 A 137 
A 138 1 n TYR . 138 A 138 
A 139 1 n TRP . 139 A 139 
A 140 1 n ALA . 140 A 140 
A 141 1 n GLU . 141 A 141 
A 142 1 n TYR . 142 A 142 
A 143 1 n GLN . 143 A 143 
A 144 1 n ARG . 144 A 144 
A 145 1 n ASP . 145 A 145 
A 146 1 n GLU . 146 A 146 
A 147 1 n LEU . 147 A 147 
A 148 1 n GLY . 148 A 148 
A 149 1 n VAL . 149 A 149 
A 150 1 n TRP . 150 A 150 
A 151 1 n HIS . 151 A 151 
A 152 1 n GLY . 152 A 152 
A 153 1 n GLU . 153 A 153 
A 154 1 n GLU . 154 A 154 
A 155 1 n THR . 155 A 155 
A 156 1 n GLU . 156 A 156 
A 157 1 n ALA . 157 A 157 
A 158 1 n VAL . 158 A 158 
A 159 1 n LEU . 159 A 159 
A 160 1 n LYS . 160 A 160 
A 161 1 n PRO . 161 A 161 
A 162 1 n GLU . 162 A 162 
A 163 1 n ALA . 163 A 163 
A 164 1 n VAL . 164 A 164 
A 165 1 n ALA . 165 A 165 
A 166 1 n GLU . 166 A 166 
A 167 1 n ARG . 167 A 167 
A 168 1 n LEU . 168 A 168 
A 169 1 n LYS . 169 A 169 
A 170 1 n HIS . 170 A 170 
A 171 1 n LEU . 171 A 171 
A 172 1 n GLN . 172 A 172 
A 173 1 n GLY . 173 A 173 
A 174 1 n GLU . 174 A 174 
A 175 1 n TRP . 175 A 175 
A 176 1 n ALA . 176 A 176 
A 177 1 n THR . 177 A 177 
A 178 1 n VAL . 178 A 178 
A 179 1 n GLY . 179 A 179 
A 180 1 n THR . 180 A 180 
A 181 1 n GLY . 181 A 181 
A 182 1 n TRP . 182 A 182 
A 183 1 n GLN . 183 A 183 
A 184 1 n ALA . 184 A 184 
A 185 1 n TRP . 185 A 185 
A 186 1 n PRO . 186 A 186 
A 187 1 n ASP . 187 A 187 
A 188 1 n MET . 188 A 188 
A 189 1 n ALA . 189 A 189 
A 190 1 n GLN . 190 A 190 
A 191 1 n GLY . 191 A 191 
A 192 1 n SER . 192 A 192 
A 193 1 n GLU . 193 A 193 
A 194 1 n LEU . 194 A 194 
A 195 1 n GLN . 195 A 195 
A 196 1 n ILE . 196 A 196 
A 197 1 n ARG . 197 A 197 
A 198 1 n ASP . 198 A 198 
A 199 1 n GLY . 199 A 199 
A 200 1 n GLU . 200 A 200 
A 201 1 n VAL . 201 A 201 
A 202 1 n THR . 202 A 202 
A 203 1 n LEU . 203 A 203 
A 204 1 n PRO . 204 A 204 
A 205 1 n ALA . 205 A 205 
A 206 1 n ALA . 206 A 206 
A 207 1 n GLU . 207 A 207 
A 208 1 n ASP . 208 A 208 
A 209 1 n MET . 209 A 209 
A 210 1 n LEU . 210 A 210 
A 211 1 n PRO . 211 A 211 
A 212 1 n LEU . 212 A 212 
A 213 1 n ALA . 213 A 213 
A 214 1 n ILE . 214 A 214 
A 215 1 n GLN . 215 A 215 
A 216 1 n ALA . 216 A 216 
A 217 1 n LEU . 217 A 217 
A 218 1 n ASN . 218 A 218 
A 219 1 n ASP . 219 A 219 
A 220 1 n GLY . 220 A 220 
A 221 1 n CYS . 221 A 221 
A 222 1 n THR . 222 A 222 
A 223 1 n VAL . 223 A 223 
A 224 1 n ALA . 224 A 224 
A 225 1 n VAL . 225 A 225 
A 226 1 n GLU . 226 A 226 
A 227 1 n HIS . 227 A 227 
A 228 1 n ALA . 228 A 228 
A 229 1 n GLU . 229 A 229 
A 230 1 n PRO . 230 A 230 
A 231 1 n VAL . 231 A 231 
A 232 1 n TYR . 232 A 232 
A 233 1 n LEU . 233 A 233 
A 234 1 n ARG . 234 A 234 
A 235 1 n ASN . 235 A 235 
A 236 1 n GLU . 236 A 236 
A 237 1 n VAL . 237 A 237 
A 238 1 n THR . 238 A 238 
A 239 1 n TRP . 239 A 239 
A 240 1 n LYS . 240 A 240 
A 241 1 n LYS . 241 A 241 
A 242 1 n LEU . 242 A 242 
A 243 1 n PRO . 243 A 243 
A 244 1 n GLY . 244 A 244 
A 245 1 n ARG . 245 A 245 
A 246 1 n GLU . 246 A 246 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . VAL A 1 1   ? 1.675   -20.835 17.349  1.00 25.04 1   A 1 
ATOM 2    C CA  . VAL A 1 1   ? 1.851   -20.532 15.905  1.00 30.36 1   A 1 
ATOM 3    C C   . VAL A 1 1   ? 0.508   -20.813 15.244  1.00 31.88 1   A 1 
ATOM 4    O O   . VAL A 1 1   ? 0.180   -21.988 15.129  1.00 31.56 1   A 1 
ATOM 5    C CB  . VAL A 1 1   ? 2.973   -21.377 15.268  1.00 29.28 1   A 1 
ATOM 6    C CG1 . VAL A 1 1   ? 3.253   -20.930 13.834  1.00 25.72 1   A 1 
ATOM 7    C CG2 . VAL A 1 1   ? 4.277   -21.252 16.069  1.00 28.18 1   A 1 
ATOM 8    N N   . PRO A 1 2   ? -0.342  -19.813 14.944  1.00 31.34 2   A 1 
ATOM 9    C CA  . PRO A 1 2   ? -1.644  -20.076 14.337  1.00 37.72 2   A 1 
ATOM 10   C C   . PRO A 1 2   ? -1.476  -20.375 12.843  1.00 39.17 2   A 1 
ATOM 11   O O   . PRO A 1 2   ? -0.711  -19.720 12.145  1.00 38.83 2   A 1 
ATOM 12   C CB  . PRO A 1 2   ? -2.519  -18.847 14.608  1.00 36.23 2   A 1 
ATOM 13   C CG  . PRO A 1 2   ? -1.634  -17.885 15.397  1.00 36.39 2   A 1 
ATOM 14   C CD  . PRO A 1 2   ? -0.211  -18.382 15.170  1.00 41.73 2   A 1 
ATOM 15   N N   . ILE A 1 3   ? -2.206  -21.394 12.371  1.00 30.96 3   A 1 
ATOM 16   C CA  . ILE A 1 3   ? -2.225  -21.970 11.021  1.00 34.39 3   A 1 
ATOM 17   C C   . ILE A 1 3   ? -3.070  -21.056 10.105  1.00 35.47 3   A 1 
ATOM 18   O O   . ILE A 1 3   ? -4.175  -21.415 9.729   1.00 35.30 3   A 1 
ATOM 19   C CB  . ILE A 1 3   ? -2.780  -23.423 11.134  1.00 33.82 3   A 1 
ATOM 20   C CG1 . ILE A 1 3   ? -1.930  -24.300 12.097  1.00 31.19 3   A 1 
ATOM 21   C CG2 . ILE A 1 3   ? -2.893  -24.134 9.775   1.00 32.61 3   A 1 
ATOM 22   C CD1 . ILE A 1 3   ? -2.627  -25.601 12.545  1.00 30.10 3   A 1 
ATOM 23   N N   . PHE A 1 4   ? -2.610  -19.839 9.804   1.00 34.69 4   A 1 
ATOM 24   C CA  . PHE A 1 4   ? -3.334  -18.891 8.941   1.00 38.32 4   A 1 
ATOM 25   C C   . PHE A 1 4   ? -2.626  -18.563 7.616   1.00 38.79 4   A 1 
ATOM 26   O O   . PHE A 1 4   ? -3.200  -17.868 6.786   1.00 37.93 4   A 1 
ATOM 27   C CB  . PHE A 1 4   ? -3.751  -17.650 9.745   1.00 37.57 4   A 1 
ATOM 28   C CG  . PHE A 1 4   ? -5.065  -17.837 10.489  1.00 34.96 4   A 1 
ATOM 29   C CD1 . PHE A 1 4   ? -6.282  -17.743 9.786   1.00 31.94 4   A 1 
ATOM 30   C CD2 . PHE A 1 4   ? -5.086  -18.118 11.867  1.00 32.25 4   A 1 
ATOM 31   C CE1 . PHE A 1 4   ? -7.508  -17.925 10.458  1.00 32.58 4   A 1 
ATOM 32   C CE2 . PHE A 1 4   ? -6.311  -18.308 12.539  1.00 32.18 4   A 1 
ATOM 33   C CZ  . PHE A 1 4   ? -7.521  -18.209 11.835  1.00 34.19 4   A 1 
ATOM 34   N N   . ASP A 1 5   ? -1.449  -19.147 7.343   1.00 35.23 5   A 1 
ATOM 35   C CA  . ASP A 1 5   ? -0.686  -18.919 6.098   1.00 38.13 5   A 1 
ATOM 36   C C   . ASP A 1 5   ? -1.222  -19.671 4.858   1.00 37.70 5   A 1 
ATOM 37   O O   . ASP A 1 5   ? -0.589  -19.676 3.806   1.00 36.80 5   A 1 
ATOM 38   C CB  . ASP A 1 5   ? 0.800   -19.236 6.348   1.00 38.18 5   A 1 
ATOM 39   C CG  . ASP A 1 5   ? 1.489   -18.226 7.268   1.00 34.86 5   A 1 
ATOM 40   O OD1 . ASP A 1 5   ? 1.067   -17.054 7.278   1.00 31.99 5   A 1 
ATOM 41   O OD2 . ASP A 1 5   ? 2.413   -18.661 7.991   1.00 31.73 5   A 1 
ATOM 42   N N   . LEU A 1 6   ? -2.390  -20.337 4.943   1.00 33.29 6   A 1 
ATOM 43   C CA  . LEU A 1 6   ? -2.870  -21.258 3.896   1.00 35.59 6   A 1 
ATOM 44   C C   . LEU A 1 6   ? -3.895  -20.669 2.907   1.00 36.29 6   A 1 
ATOM 45   O O   . LEU A 1 6   ? -4.323  -21.393 2.011   1.00 35.82 6   A 1 
ATOM 46   C CB  . LEU A 1 6   ? -3.337  -22.572 4.558   1.00 34.12 6   A 1 
ATOM 47   C CG  . LEU A 1 6   ? -2.342  -23.731 4.309   1.00 31.06 6   A 1 
ATOM 48   C CD1 . LEU A 1 6   ? -1.921  -24.395 5.629   1.00 28.02 6   A 1 
ATOM 49   C CD2 . LEU A 1 6   ? -2.953  -24.816 3.423   1.00 30.03 6   A 1 
ATOM 50   N N   . ILE A 1 7   ? -4.298  -19.396 3.034   1.00 37.65 7   A 1 
ATOM 51   C CA  . ILE A 1 7   ? -5.406  -18.844 2.218   1.00 39.62 7   A 1 
ATOM 52   C C   . ILE A 1 7   ? -4.932  -18.201 0.896   1.00 40.40 7   A 1 
ATOM 53   O O   . ILE A 1 7   ? -5.733  -18.007 -0.006  1.00 39.32 7   A 1 
ATOM 54   C CB  . ILE A 1 7   ? -6.354  -17.981 3.099   1.00 37.93 7   A 1 
ATOM 55   C CG1 . ILE A 1 7   ? -6.943  -18.867 4.226   1.00 34.78 7   A 1 
ATOM 56   C CG2 . ILE A 1 7   ? -7.495  -17.342 2.283   1.00 35.49 7   A 1 
ATOM 57   C CD1 . ILE A 1 7   ? -7.898  -18.168 5.205   1.00 33.13 7   A 1 
ATOM 58   N N   . PHE A 1 8   ? -3.637  -17.968 0.707   1.00 44.32 8   A 1 
ATOM 59   C CA  . PHE A 1 8   ? -3.083  -17.366 -0.520  1.00 46.51 8   A 1 
ATOM 60   C C   . PHE A 1 8   ? -1.976  -18.221 -1.154  1.00 47.52 8   A 1 
ATOM 61   O O   . PHE A 1 8   ? -0.883  -17.733 -1.436  1.00 45.78 8   A 1 
ATOM 62   C CB  . PHE A 1 8   ? -2.623  -15.928 -0.242  1.00 43.73 8   A 1 
ATOM 63   C CG  . PHE A 1 8   ? -3.755  -14.958 0.022   1.00 40.33 8   A 1 
ATOM 64   C CD1 . PHE A 1 8   ? -4.472  -14.411 -1.061  1.00 36.79 8   A 1 
ATOM 65   C CD2 . PHE A 1 8   ? -4.080  -14.585 1.333   1.00 36.69 8   A 1 
ATOM 66   C CE1 . PHE A 1 8   ? -5.506  -13.488 -0.830  1.00 34.23 8   A 1 
ATOM 67   C CE2 . PHE A 1 8   ? -5.115  -13.662 1.565   1.00 33.66 8   A 1 
ATOM 68   C CZ  . PHE A 1 8   ? -5.826  -13.111 0.484   1.00 34.41 8   A 1 
ATOM 69   N N   . LEU A 1 9   ? -2.242  -19.508 -1.394  1.00 41.10 9   A 1 
ATOM 70   C CA  . LEU A 1 9   ? -1.370  -20.286 -2.277  1.00 43.73 9   A 1 
ATOM 71   C C   . LEU A 1 9   ? -1.839  -20.087 -3.726  1.00 44.97 9   A 1 
ATOM 72   O O   . LEU A 1 9   ? -2.933  -20.553 -4.060  1.00 43.48 9   A 1 
ATOM 73   C CB  . LEU A 1 9   ? -1.346  -21.769 -1.864  1.00 41.01 9   A 1 
ATOM 74   C CG  . LEU A 1 9   ? -0.597  -22.037 -0.544  1.00 37.77 9   A 1 
ATOM 75   C CD1 . LEU A 1 9   ? -0.766  -23.511 -0.149  1.00 35.01 9   A 1 
ATOM 76   C CD2 . LEU A 1 9   ? 0.902   -21.750 -0.638  1.00 35.28 9   A 1 
ATOM 77   N N   . PRO A 1 10  ? -1.062  -19.411 -4.607  1.00 44.43 10  A 1 
ATOM 78   C CA  . PRO A 1 10  ? -1.312  -19.486 -6.042  1.00 46.13 10  A 1 
ATOM 79   C C   . PRO A 1 10  ? -1.234  -20.949 -6.491  1.00 46.75 10  A 1 
ATOM 80   O O   . PRO A 1 10  ? -0.523  -21.760 -5.885  1.00 46.12 10  A 1 
ATOM 81   C CB  . PRO A 1 10  ? -0.253  -18.592 -6.699  1.00 44.85 10  A 1 
ATOM 82   C CG  . PRO A 1 10  ? 0.894   -18.583 -5.690  1.00 44.24 10  A 1 
ATOM 83   C CD  . PRO A 1 10  ? 0.207   -18.740 -4.340  1.00 45.57 10  A 1 
ATOM 84   N N   . GLU A 1 11  ? -1.985  -21.305 -7.542  1.00 45.87 11  A 1 
ATOM 85   C CA  . GLU A 1 11  ? -1.927  -22.643 -8.134  1.00 48.41 11  A 1 
ATOM 86   C C   . GLU A 1 11  ? -0.469  -23.075 -8.342  1.00 48.69 11  A 1 
ATOM 87   O O   . GLU A 1 11  ? 0.369   -22.316 -8.840  1.00 46.62 11  A 1 
ATOM 88   C CB  . GLU A 1 11  ? -2.688  -22.704 -9.471  1.00 46.46 11  A 1 
ATOM 89   C CG  . GLU A 1 11  ? -4.216  -22.613 -9.307  1.00 41.32 11  A 1 
ATOM 90   C CD  . GLU A 1 11  ? -4.972  -22.911 -10.620 1.00 38.40 11  A 1 
ATOM 91   O OE1 . GLU A 1 11  ? -6.161  -23.284 -10.524 1.00 35.93 11  A 1 
ATOM 92   O OE2 . GLU A 1 11  ? -4.356  -22.800 -11.703 1.00 36.31 11  A 1 
ATOM 93   N N   . VAL A 1 12  ? -0.169  -24.314 -7.948  1.00 34.54 12  A 1 
ATOM 94   C CA  . VAL A 1 12  ? 1.163   -24.920 -8.001  1.00 36.30 12  A 1 
ATOM 95   C C   . VAL A 1 12  ? 1.701   -24.839 -9.432  1.00 39.14 12  A 1 
ATOM 96   O O   . VAL A 1 12  ? 1.322   -25.639 -10.287 1.00 37.78 12  A 1 
ATOM 97   C CB  . VAL A 1 12  ? 1.094   -26.380 -7.491  1.00 32.84 12  A 1 
ATOM 98   C CG1 . VAL A 1 12  ? 2.465   -27.061 -7.510  1.00 29.23 12  A 1 
ATOM 99   C CG2 . VAL A 1 12  ? 0.566   -26.449 -6.046  1.00 30.28 12  A 1 
ATOM 100  N N   . GLY A 1 13  ? 2.577   -23.872 -9.710  1.00 44.20 13  A 1 
ATOM 101  C CA  . GLY A 1 13  ? 3.228   -23.723 -11.015 1.00 47.47 13  A 1 
ATOM 102  C C   . GLY A 1 13  ? 3.670   -22.315 -11.401 1.00 51.44 13  A 1 
ATOM 103  O O   . GLY A 1 13  ? 4.520   -22.191 -12.283 1.00 48.09 13  A 1 
ATOM 104  N N   . ASN A 1 14  ? 3.158   -21.243 -10.765 1.00 58.45 14  A 1 
ATOM 105  C CA  . ASN A 1 14  ? 3.518   -19.872 -11.125 1.00 62.20 14  A 1 
ATOM 106  C C   . ASN A 1 14  ? 4.512   -19.282 -10.109 1.00 67.73 14  A 1 
ATOM 107  O O   . ASN A 1 14  ? 4.161   -19.029 -8.958  1.00 63.90 14  A 1 
ATOM 108  C CB  . ASN A 1 14  ? 2.233   -19.038 -11.322 1.00 54.70 14  A 1 
ATOM 109  C CG  . ASN A 1 14  ? 2.273   -18.157 -12.562 1.00 47.64 14  A 1 
ATOM 110  O OD1 . ASN A 1 14  ? 3.141   -18.251 -13.415 1.00 43.30 14  A 1 
ATOM 111  N ND2 . ASN A 1 14  ? 1.297   -17.294 -12.727 1.00 40.13 14  A 1 
ATOM 112  N N   . THR A 1 15  ? 5.757   -19.068 -10.531 1.00 78.29 15  A 1 
ATOM 113  C CA  . THR A 1 15  ? 6.784   -18.412 -9.714  1.00 84.06 15  A 1 
ATOM 114  C C   . THR A 1 15  ? 6.443   -16.927 -9.581  1.00 88.20 15  A 1 
ATOM 115  O O   . THR A 1 15  ? 6.798   -16.133 -10.453 1.00 85.49 15  A 1 
ATOM 116  C CB  . THR A 1 15  ? 8.183   -18.592 -10.333 1.00 76.09 15  A 1 
ATOM 117  O OG1 . THR A 1 15  ? 8.195   -18.185 -11.683 1.00 64.37 15  A 1 
ATOM 118  C CG2 . THR A 1 15  ? 8.656   -20.044 -10.297 1.00 62.41 15  A 1 
ATOM 119  N N   . MET A 1 16  ? 5.721   -16.537 -8.519  1.00 90.23 16  A 1 
ATOM 120  C CA  . MET A 1 16  ? 5.345   -15.143 -8.271  1.00 92.51 16  A 1 
ATOM 121  C C   . MET A 1 16  ? 6.452   -14.399 -7.524  1.00 93.83 16  A 1 
ATOM 122  O O   . MET A 1 16  ? 6.869   -14.805 -6.434  1.00 93.12 16  A 1 
ATOM 123  C CB  . MET A 1 16  ? 4.004   -15.082 -7.532  1.00 90.31 16  A 1 
ATOM 124  C CG  . MET A 1 16  ? 3.511   -13.633 -7.394  1.00 87.03 16  A 1 
ATOM 125  S SD  . MET A 1 16  ? 1.931   -13.457 -6.537  1.00 86.22 16  A 1 
ATOM 126  C CE  . MET A 1 16  ? 0.786   -14.079 -7.795  1.00 77.01 16  A 1 
ATOM 127  N N   . ARG A 1 17  ? 6.906   -13.285 -8.110  1.00 95.51 17  A 1 
ATOM 128  C CA  . ARG A 1 17  ? 7.911   -12.392 -7.524  1.00 96.35 17  A 1 
ATOM 129  C C   . ARG A 1 17  ? 7.496   -10.936 -7.709  1.00 96.76 17  A 1 
ATOM 130  O O   . ARG A 1 17  ? 7.305   -10.487 -8.839  1.00 96.51 17  A 1 
ATOM 131  C CB  . ARG A 1 17  ? 9.288   -12.643 -8.150  1.00 96.09 17  A 1 
ATOM 132  C CG  . ARG A 1 17  ? 9.761   -14.094 -7.972  1.00 94.68 17  A 1 
ATOM 133  C CD  . ARG A 1 17  ? 11.182  -14.247 -8.499  1.00 93.79 17  A 1 
ATOM 134  N NE  . ARG A 1 17  ? 11.595  -15.657 -8.536  1.00 90.38 17  A 1 
ATOM 135  C CZ  . ARG A 1 17  ? 11.717  -16.422 -9.607  1.00 87.64 17  A 1 
ATOM 136  N NH1 . ARG A 1 17  ? 11.429  -16.006 -10.806 1.00 82.93 17  A 1 
ATOM 137  N NH2 . ARG A 1 17  ? 12.134  -17.643 -9.490  1.00 81.94 17  A 1 
ATOM 138  N N   . ILE A 1 18  ? 7.364   -10.200 -6.609  1.00 96.49 18  A 1 
ATOM 139  C CA  . ILE A 1 18  ? 6.940   -8.796  -6.619  1.00 97.03 18  A 1 
ATOM 140  C C   . ILE A 1 18  ? 7.925   -7.974  -5.793  1.00 97.41 18  A 1 
ATOM 141  O O   . ILE A 1 18  ? 8.198   -8.307  -4.643  1.00 97.40 18  A 1 
ATOM 142  C CB  . ILE A 1 18  ? 5.491   -8.636  -6.100  1.00 96.78 18  A 1 
ATOM 143  C CG1 . ILE A 1 18  ? 4.505   -9.507  -6.915  1.00 95.98 18  A 1 
ATOM 144  C CG2 . ILE A 1 18  ? 5.076   -7.152  -6.147  1.00 96.14 18  A 1 
ATOM 145  C CD1 . ILE A 1 18  ? 3.060   -9.470  -6.403  1.00 94.22 18  A 1 
ATOM 146  N N   . LEU A 1 19  ? 8.437   -6.889  -6.369  1.00 98.23 19  A 1 
ATOM 147  C CA  . LEU A 1 19  ? 9.171   -5.862  -5.633  1.00 98.39 19  A 1 
ATOM 148  C C   . LEU A 1 19  ? 8.204   -4.731  -5.275  1.00 98.52 19  A 1 
ATOM 149  O O   . LEU A 1 19  ? 7.562   -4.178  -6.168  1.00 98.43 19  A 1 
ATOM 150  C CB  . LEU A 1 19  ? 10.339  -5.369  -6.499  1.00 98.30 19  A 1 
ATOM 151  C CG  . LEU A 1 19  ? 11.179  -4.243  -5.863  1.00 97.88 19  A 1 
ATOM 152  C CD1 . LEU A 1 19  ? 11.987  -4.731  -4.664  1.00 97.02 19  A 1 
ATOM 153  C CD2 . LEU A 1 19  ? 12.153  -3.694  -6.906  1.00 96.86 19  A 1 
ATOM 154  N N   . ALA A 1 20  ? 8.137   -4.352  -3.997  1.00 98.44 20  A 1 
ATOM 155  C CA  . ALA A 1 20  ? 7.379   -3.203  -3.516  1.00 98.48 20  A 1 
ATOM 156  C C   . ALA A 1 20  ? 8.314   -2.084  -3.046  1.00 98.40 20  A 1 
ATOM 157  O O   . ALA A 1 20  ? 9.332   -2.346  -2.402  1.00 98.18 20  A 1 
ATOM 158  C CB  . ALA A 1 20  ? 6.412   -3.656  -2.420  1.00 98.39 20  A 1 
ATOM 159  N N   . ILE A 1 21  ? 7.966   -0.827  -3.367  1.00 98.22 21  A 1 
ATOM 160  C CA  . ILE A 1 21  ? 8.747   0.372   -3.042  1.00 98.00 21  A 1 
ATOM 161  C C   . ILE A 1 21  ? 7.820   1.446   -2.467  1.00 98.03 21  A 1 
ATOM 162  O O   . ILE A 1 21  ? 6.880   1.872   -3.142  1.00 97.34 21  A 1 
ATOM 163  C CB  . ILE A 1 21  ? 9.474   0.902   -4.302  1.00 96.44 21  A 1 
ATOM 164  C CG1 . ILE A 1 21  ? 10.386  -0.178  -4.932  1.00 83.77 21  A 1 
ATOM 165  C CG2 . ILE A 1 21  ? 10.269  2.169   -3.959  1.00 82.70 21  A 1 
ATOM 166  C CD1 . ILE A 1 21  ? 11.151  0.286   -6.181  1.00 82.67 21  A 1 
ATOM 167  N N   . ASP A 1 22  ? 8.130   1.955   -1.268  1.00 97.60 22  A 1 
ATOM 168  C CA  . ASP A 1 22  ? 7.427   3.094   -0.685  1.00 97.39 22  A 1 
ATOM 169  C C   . ASP A 1 22  ? 8.378   4.216   -0.248  1.00 97.06 22  A 1 
ATOM 170  O O   . ASP A 1 22  ? 9.412   3.999   0.377   1.00 95.89 22  A 1 
ATOM 171  C CB  . ASP A 1 22  ? 6.505   2.672   0.465   1.00 96.96 22  A 1 
ATOM 172  C CG  . ASP A 1 22  ? 5.692   3.899   0.895   1.00 95.82 22  A 1 
ATOM 173  O OD1 . ASP A 1 22  ? 4.884   4.372   0.066   1.00 91.88 22  A 1 
ATOM 174  O OD2 . ASP A 1 22  ? 5.991   4.473   1.965   1.00 91.56 22  A 1 
ATOM 175  N N   . THR A 1 23  ? 8.005   5.444   -0.596  1.00 95.76 23  A 1 
ATOM 176  C CA  . THR A 1 23  ? 8.650   6.695   -0.171  1.00 95.08 23  A 1 
ATOM 177  C C   . THR A 1 23  ? 7.609   7.791   0.066   1.00 93.96 23  A 1 
ATOM 178  O O   . THR A 1 23  ? 7.914   8.980   -0.027  1.00 91.05 23  A 1 
ATOM 179  C CB  . THR A 1 23  ? 9.709   7.169   -1.187  1.00 94.71 23  A 1 
ATOM 180  O OG1 . THR A 1 23  ? 9.121   7.367   -2.444  1.00 92.46 23  A 1 
ATOM 181  C CG2 . THR A 1 23  ? 10.868  6.196   -1.395  1.00 91.65 23  A 1 
ATOM 182  N N   . ALA A 1 24  ? 6.352   7.413   0.327   1.00 93.75 24  A 1 
ATOM 183  C CA  . ALA A 1 24  ? 5.243   8.366   0.402   1.00 92.24 24  A 1 
ATOM 184  C C   . ALA A 1 24  ? 5.232   9.197   1.698   1.00 92.00 24  A 1 
ATOM 185  O O   . ALA A 1 24  ? 4.535   10.214  1.770   1.00 89.99 24  A 1 
ATOM 186  C CB  . ALA A 1 24  ? 3.935   7.593   0.201   1.00 91.36 24  A 1 
ATOM 187  N N   . THR A 1 25  ? 6.035   8.808   2.709   1.00 92.23 25  A 1 
ATOM 188  C CA  . THR A 1 25  ? 6.120   9.486   4.014   1.00 92.19 25  A 1 
ATOM 189  C C   . THR A 1 25  ? 7.572   9.808   4.385   1.00 91.43 25  A 1 
ATOM 190  O O   . THR A 1 25  ? 8.441   9.879   3.511   1.00 89.91 25  A 1 
ATOM 191  C CB  . THR A 1 25  ? 5.433   8.636   5.095   1.00 92.45 25  A 1 
ATOM 192  O OG1 . THR A 1 25  ? 6.169   7.456   5.310   1.00 91.45 25  A 1 
ATOM 193  C CG2 . THR A 1 25  ? 3.994   8.269   4.746   1.00 90.27 25  A 1 
ATOM 194  N N   . GLU A 1 26  ? 7.886   10.018  5.670   1.00 91.62 26  A 1 
ATOM 195  C CA  . GLU A 1 26  ? 9.252   10.118  6.195   1.00 90.91 26  A 1 
ATOM 196  C C   . GLU A 1 26  ? 10.019  8.785   6.154   1.00 91.37 26  A 1 
ATOM 197  O O   . GLU A 1 26  ? 11.247  8.785   6.300   1.00 88.95 26  A 1 
ATOM 198  C CB  . GLU A 1 26  ? 9.236   10.666  7.632   1.00 88.76 26  A 1 
ATOM 199  C CG  . GLU A 1 26  ? 8.753   12.124  7.755   1.00 81.55 26  A 1 
ATOM 200  C CD  . GLU A 1 26  ? 7.230   12.330  7.811   1.00 79.30 26  A 1 
ATOM 201  O OE1 . GLU A 1 26  ? 6.834   13.511  8.026   1.00 70.56 26  A 1 
ATOM 202  O OE2 . GLU A 1 26  ? 6.465   11.362  7.626   1.00 72.43 26  A 1 
ATOM 203  N N   . ALA A 1 27  ? 9.329   7.657   5.940   1.00 93.48 27  A 1 
ATOM 204  C CA  . ALA A 1 27  ? 9.936   6.347   5.766   1.00 93.44 27  A 1 
ATOM 205  C C   . ALA A 1 27  ? 10.384  6.123   4.316   1.00 93.87 27  A 1 
ATOM 206  O O   . ALA A 1 27  ? 9.805   6.649   3.363   1.00 92.79 27  A 1 
ATOM 207  C CB  . ALA A 1 27  ? 8.963   5.264   6.235   1.00 92.33 27  A 1 
ATOM 208  N N   . CYS A 1 28  ? 11.429  5.310   4.149   1.00 94.32 28  A 1 
ATOM 209  C CA  . CYS A 1 28  ? 11.843  4.723   2.888   1.00 94.46 28  A 1 
ATOM 210  C C   . CYS A 1 28  ? 11.884  3.215   3.086   1.00 95.79 28  A 1 
ATOM 211  O O   . CYS A 1 28  ? 12.607  2.734   3.965   1.00 94.80 28  A 1 
ATOM 212  C CB  . CYS A 1 28  ? 13.211  5.288   2.517   1.00 90.78 28  A 1 
ATOM 213  S SG  . CYS A 1 28  ? 13.697  4.786   0.850   1.00 83.46 28  A 1 
ATOM 214  N N   . SER A 1 29  ? 11.113  2.471   2.308   1.00 96.58 29  A 1 
ATOM 215  C CA  . SER A 1 29  ? 11.046  1.025   2.461   1.00 97.04 29  A 1 
ATOM 216  C C   . SER A 1 29  ? 10.971  0.298   1.131   1.00 97.33 29  A 1 
ATOM 217  O O   . SER A 1 29  ? 10.446  0.803   0.138   1.00 97.16 29  A 1 
ATOM 218  C CB  . SER A 1 29  ? 9.913   0.624   3.408   1.00 96.78 29  A 1 
ATOM 219  O OG  . SER A 1 29  ? 8.654   1.067   2.946   1.00 95.83 29  A 1 
ATOM 220  N N   . VAL A 1 30  ? 11.539  -0.913  1.118   1.00 98.02 30  A 1 
ATOM 221  C CA  . VAL A 1 30  ? 11.441  -1.864  0.011   1.00 98.22 30  A 1 
ATOM 222  C C   . VAL A 1 30  ? 11.098  -3.236  0.564   1.00 98.37 30  A 1 
ATOM 223  O O   . VAL A 1 30  ? 11.548  -3.601  1.648   1.00 98.10 30  A 1 
ATOM 224  C CB  . VAL A 1 30  ? 12.716  -1.935  -0.849  1.00 97.61 30  A 1 
ATOM 225  C CG1 . VAL A 1 30  ? 13.046  -0.580  -1.470  1.00 90.86 30  A 1 
ATOM 226  C CG2 . VAL A 1 30  ? 13.945  -2.424  -0.086  1.00 91.04 30  A 1 
ATOM 227  N N   . ALA A 1 31  ? 10.334  -4.018  -0.185  1.00 97.85 31  A 1 
ATOM 228  C CA  . ALA A 1 31  ? 10.062  -5.405  0.144   1.00 97.92 31  A 1 
ATOM 229  C C   . ALA A 1 31  ? 10.040  -6.266  -1.118  1.00 97.98 31  A 1 
ATOM 230  O O   . ALA A 1 31  ? 9.649   -5.810  -2.192  1.00 97.91 31  A 1 
ATOM 231  C CB  . ALA A 1 31  ? 8.765   -5.494  0.949   1.00 97.78 31  A 1 
ATOM 232  N N   . LEU A 1 32  ? 10.479  -7.519  -0.993  1.00 97.77 32  A 1 
ATOM 233  C CA  . LEU A 1 32  ? 10.504  -8.505  -2.063  1.00 97.63 32  A 1 
ATOM 234  C C   . LEU A 1 32  ? 9.686   -9.721  -1.639  1.00 97.32 32  A 1 
ATOM 235  O O   . LEU A 1 32  ? 10.047  -10.405 -0.685  1.00 96.77 32  A 1 
ATOM 236  C CB  . LEU A 1 32  ? 11.968  -8.866  -2.376  1.00 97.44 32  A 1 
ATOM 237  C CG  . LEU A 1 32  ? 12.142  -9.991  -3.414  1.00 96.92 32  A 1 
ATOM 238  C CD1 . LEU A 1 32  ? 11.654  -9.580  -4.801  1.00 95.84 32  A 1 
ATOM 239  C CD2 . LEU A 1 32  ? 13.622  -10.364 -3.511  1.00 95.87 32  A 1 
ATOM 240  N N   . TYR A 1 33  ? 8.622   -10.015 -2.379  1.00 96.95 33  A 1 
ATOM 241  C CA  . TYR A 1 33  ? 7.961   -11.310 -2.351  1.00 96.17 33  A 1 
ATOM 242  C C   . TYR A 1 33  ? 8.639   -12.226 -3.365  1.00 96.11 33  A 1 
ATOM 243  O O   . TYR A 1 33  ? 8.741   -11.872 -4.542  1.00 96.03 33  A 1 
ATOM 244  C CB  . TYR A 1 33  ? 6.473   -11.145 -2.649  1.00 95.46 33  A 1 
ATOM 245  C CG  . TYR A 1 33  ? 5.702   -12.443 -2.551  1.00 94.65 33  A 1 
ATOM 246  C CD1 . TYR A 1 33  ? 5.408   -13.187 -3.713  1.00 92.79 33  A 1 
ATOM 247  C CD2 . TYR A 1 33  ? 5.276   -12.909 -1.294  1.00 93.11 33  A 1 
ATOM 248  C CE1 . TYR A 1 33  ? 4.667   -14.377 -3.616  1.00 92.10 33  A 1 
ATOM 249  C CE2 . TYR A 1 33  ? 4.533   -14.097 -1.197  1.00 92.14 33  A 1 
ATOM 250  C CZ  . TYR A 1 33  ? 4.221   -14.830 -2.359  1.00 92.09 33  A 1 
ATOM 251  O OH  . TYR A 1 33  ? 3.483   -15.969 -2.265  1.00 90.76 33  A 1 
ATOM 252  N N   . ASN A 1 34  ? 9.111   -13.393 -2.933  1.00 95.27 34  A 1 
ATOM 253  C CA  . ASN A 1 34  ? 9.797   -14.378 -3.758  1.00 94.66 34  A 1 
ATOM 254  C C   . ASN A 1 34  ? 9.271   -15.778 -3.433  1.00 93.59 34  A 1 
ATOM 255  O O   . ASN A 1 34  ? 9.727   -16.405 -2.476  1.00 91.77 34  A 1 
ATOM 256  C CB  . ASN A 1 34  ? 11.313  -14.249 -3.531  1.00 94.11 34  A 1 
ATOM 257  C CG  . ASN A 1 34  ? 12.125  -15.187 -4.407  1.00 93.85 34  A 1 
ATOM 258  O OD1 . ASN A 1 34  ? 11.683  -15.671 -5.439  1.00 90.69 34  A 1 
ATOM 259  N ND2 . ASN A 1 34  ? 13.364  -15.434 -4.054  1.00 90.59 34  A 1 
ATOM 260  N N   . GLU A 1 35  ? 8.294   -16.255 -4.220  1.00 90.62 35  A 1 
ATOM 261  C CA  . GLU A 1 35  ? 7.777   -17.629 -4.145  1.00 89.34 35  A 1 
ATOM 262  C C   . GLU A 1 35  ? 7.321   -18.056 -2.732  1.00 88.75 35  A 1 
ATOM 263  O O   . GLU A 1 35  ? 7.595   -19.162 -2.275  1.00 84.11 35  A 1 
ATOM 264  C CB  . GLU A 1 35  ? 8.789   -18.605 -4.769  1.00 86.44 35  A 1 
ATOM 265  C CG  . GLU A 1 35  ? 9.067   -18.296 -6.248  1.00 81.74 35  A 1 
ATOM 266  C CD  . GLU A 1 35  ? 10.140  -19.224 -6.847  1.00 77.77 35  A 1 
ATOM 267  O OE1 . GLU A 1 35  ? 10.846  -18.759 -7.766  1.00 70.29 35  A 1 
ATOM 268  O OE2 . GLU A 1 35  ? 10.253  -20.396 -6.429  1.00 71.58 35  A 1 
ATOM 269  N N   . GLY A 1 36  ? 6.617   -17.163 -2.028  1.00 88.88 36  A 1 
ATOM 270  C CA  . GLY A 1 36  ? 6.118   -17.403 -0.666  1.00 88.61 36  A 1 
ATOM 271  C C   . GLY A 1 36  ? 7.007   -16.858 0.452   1.00 90.03 36  A 1 
ATOM 272  O O   . GLY A 1 36  ? 6.549   -16.765 1.586   1.00 88.57 36  A 1 
ATOM 273  N N   . ALA A 1 37  ? 8.249   -16.460 0.158   1.00 90.62 37  A 1 
ATOM 274  C CA  . ALA A 1 37  ? 9.118   -15.789 1.120   1.00 91.73 37  A 1 
ATOM 275  C C   . ALA A 1 37  ? 9.029   -14.262 0.972   1.00 93.35 37  A 1 
ATOM 276  O O   . ALA A 1 37  ? 8.961   -13.740 -0.142  1.00 93.07 37  A 1 
ATOM 277  C CB  . ALA A 1 37  ? 10.553  -16.298 0.954   1.00 90.71 37  A 1 
ATOM 278  N N   . THR A 1 38  ? 9.091   -13.546 2.101   1.00 93.77 38  A 1 
ATOM 279  C CA  . THR A 1 38  ? 9.136   -12.081 2.142   1.00 94.45 38  A 1 
ATOM 280  C C   . THR A 1 38  ? 10.450  -11.610 2.751   1.00 95.00 38  A 1 
ATOM 281  O O   . THR A 1 38  ? 10.824  -12.044 3.837   1.00 94.58 38  A 1 
ATOM 282  C CB  . THR A 1 38  ? 7.936   -11.506 2.906   1.00 93.57 38  A 1 
ATOM 283  O OG1 . THR A 1 38  ? 6.750   -11.842 2.219   1.00 90.37 38  A 1 
ATOM 284  C CG2 . THR A 1 38  ? 7.968   -9.982  3.009   1.00 90.33 38  A 1 
ATOM 285  N N   . LEU A 1 39  ? 11.135  -10.694 2.055   1.00 95.38 39  A 1 
ATOM 286  C CA  . LEU A 1 39  ? 12.233  -9.886  2.582   1.00 95.89 39  A 1 
ATOM 287  C C   . LEU A 1 39  ? 11.765  -8.437  2.659   1.00 96.64 39  A 1 
ATOM 288  O O   . LEU A 1 39  ? 11.016  -7.993  1.789   1.00 96.54 39  A 1 
ATOM 289  C CB  . LEU A 1 39  ? 13.470  -10.015 1.679   1.00 95.65 39  A 1 
ATOM 290  C CG  . LEU A 1 39  ? 14.031  -11.439 1.539   1.00 93.19 39  A 1 
ATOM 291  C CD1 . LEU A 1 39  ? 15.157  -11.438 0.504   1.00 89.68 39  A 1 
ATOM 292  C CD2 . LEU A 1 39  ? 14.581  -11.973 2.860   1.00 90.23 39  A 1 
ATOM 293  N N   . ALA A 1 40  ? 12.204  -7.685  3.670   1.00 96.30 40  A 1 
ATOM 294  C CA  . ALA A 1 40  ? 11.837  -6.283  3.818   1.00 96.18 40  A 1 
ATOM 295  C C   . ALA A 1 40  ? 12.957  -5.462  4.461   1.00 96.04 40  A 1 
ATOM 296  O O   . ALA A 1 40  ? 13.595  -5.895  5.416   1.00 95.07 40  A 1 
ATOM 297  C CB  . ALA A 1 40  ? 10.533  -6.187  4.620   1.00 95.38 40  A 1 
ATOM 298  N N   . HIS A 1 41  ? 13.143  -4.236  3.957   1.00 96.92 41  A 1 
ATOM 299  C CA  . HIS A 1 41  ? 13.995  -3.216  4.558   1.00 96.63 41  A 1 
ATOM 300  C C   . HIS A 1 41  ? 13.185  -1.946  4.774   1.00 96.72 41  A 1 
ATOM 301  O O   . HIS A 1 41  ? 12.465  -1.493  3.884   1.00 96.12 41  A 1 
ATOM 302  C CB  . HIS A 1 41  ? 15.222  -2.934  3.688   1.00 95.79 41  A 1 
ATOM 303  C CG  . HIS A 1 41  ? 16.128  -4.118  3.500   1.00 91.31 41  A 1 
ATOM 304  N ND1 . HIS A 1 41  ? 16.871  -4.752  4.470   1.00 77.87 41  A 1 
ATOM 305  C CD2 . HIS A 1 41  ? 16.361  -4.760  2.319   1.00 77.60 41  A 1 
ATOM 306  C CE1 . HIS A 1 41  ? 17.527  -5.763  3.878   1.00 78.51 41  A 1 
ATOM 307  N NE2 . HIS A 1 41  ? 17.256  -5.789  2.570   1.00 79.99 41  A 1 
ATOM 308  N N   . PHE A 1 42  ? 13.334  -1.359  5.957   1.00 96.43 42  A 1 
ATOM 309  C CA  . PHE A 1 42  ? 12.645  -0.145  6.372   1.00 96.19 42  A 1 
ATOM 310  C C   . PHE A 1 42  ? 13.625  0.785   7.081   1.00 95.87 42  A 1 
ATOM 311  O O   . PHE A 1 42  ? 14.349  0.363   7.986   1.00 94.41 42  A 1 
ATOM 312  C CB  . PHE A 1 42  ? 11.474  -0.516  7.291   1.00 95.59 42  A 1 
ATOM 313  C CG  . PHE A 1 42  ? 10.699  0.671   7.830   1.00 95.78 42  A 1 
ATOM 314  C CD1 . PHE A 1 42  ? 11.180  1.408   8.932   1.00 94.61 42  A 1 
ATOM 315  C CD2 . PHE A 1 42  ? 9.491   1.051   7.224   1.00 94.97 42  A 1 
ATOM 316  C CE1 . PHE A 1 42  ? 10.460  2.512   9.417   1.00 93.91 42  A 1 
ATOM 317  C CE2 . PHE A 1 42  ? 8.765   2.152   7.713   1.00 94.09 42  A 1 
ATOM 318  C CZ  . PHE A 1 42  ? 9.250   2.884   8.810   1.00 94.29 42  A 1 
ATOM 319  N N   . GLU A 1 43  ? 13.623  2.069   6.720   1.00 95.16 43  A 1 
ATOM 320  C CA  . GLU A 1 43  ? 14.392  3.094   7.417   1.00 94.12 43  A 1 
ATOM 321  C C   . GLU A 1 43  ? 13.671  4.445   7.439   1.00 94.66 43  A 1 
ATOM 322  O O   . GLU A 1 43  ? 12.912  4.794   6.536   1.00 92.79 43  A 1 
ATOM 323  C CB  . GLU A 1 43  ? 15.810  3.208   6.836   1.00 90.29 43  A 1 
ATOM 324  C CG  . GLU A 1 43  ? 15.857  3.608   5.354   1.00 81.06 43  A 1 
ATOM 325  C CD  . GLU A 1 43  ? 17.293  3.764   4.831   1.00 83.37 43  A 1 
ATOM 326  O OE1 . GLU A 1 43  ? 17.512  4.570   3.902   1.00 75.28 43  A 1 
ATOM 327  O OE2 . GLU A 1 43  ? 18.244  3.128   5.336   1.00 77.55 43  A 1 
ATOM 328  N N   . LEU A 1 44  ? 13.953  5.234   8.485   1.00 93.10 44  A 1 
ATOM 329  C CA  . LEU A 1 44  ? 13.564  6.640   8.528   1.00 92.15 44  A 1 
ATOM 330  C C   . LEU A 1 44  ? 14.620  7.474   7.803   1.00 90.11 44  A 1 
ATOM 331  O O   . LEU A 1 44  ? 15.764  7.558   8.253   1.00 85.42 44  A 1 
ATOM 332  C CB  . LEU A 1 44  ? 13.386  7.099   9.981   1.00 91.39 44  A 1 
ATOM 333  C CG  . LEU A 1 44  ? 12.229  6.421   10.735  1.00 87.61 44  A 1 
ATOM 334  C CD1 . LEU A 1 44  ? 12.198  6.935   12.171  1.00 83.05 44  A 1 
ATOM 335  C CD2 . LEU A 1 44  ? 10.871  6.710   10.096  1.00 83.35 44  A 1 
ATOM 336  N N   . CYS A 1 45  ? 14.255  8.104   6.698   1.00 89.70 45  A 1 
ATOM 337  C CA  . CYS A 1 45  ? 15.171  8.900   5.879   1.00 87.36 45  A 1 
ATOM 338  C C   . CYS A 1 45  ? 14.530  10.204  5.365   1.00 87.29 45  A 1 
ATOM 339  O O   . CYS A 1 45  ? 14.457  10.451  4.155   1.00 81.12 45  A 1 
ATOM 340  C CB  . CYS A 1 45  ? 15.752  8.005   4.776   1.00 82.19 45  A 1 
ATOM 341  S SG  . CYS A 1 45  ? 14.440  7.452   3.666   1.00 74.54 45  A 1 
ATOM 342  N N   . PRO A 1 46  ? 14.043  11.082  6.261   1.00 86.41 46  A 1 
ATOM 343  C CA  . PRO A 1 46  ? 13.386  12.308  5.838   1.00 81.80 46  A 1 
ATOM 344  C C   . PRO A 1 46  ? 14.334  13.149  4.967   1.00 78.38 46  A 1 
ATOM 345  O O   . PRO A 1 46  ? 15.407  13.560  5.410   1.00 71.50 46  A 1 
ATOM 346  C CB  . PRO A 1 46  ? 12.974  13.015  7.136   1.00 80.05 46  A 1 
ATOM 347  C CG  . PRO A 1 46  ? 13.959  12.482  8.175   1.00 79.60 46  A 1 
ATOM 348  C CD  . PRO A 1 46  ? 14.213  11.053  7.705   1.00 83.74 46  A 1 
ATOM 349  N N   . ARG A 1 47  ? 13.909  13.452  3.732   1.00 78.24 47  A 1 
ATOM 350  C CA  . ARG A 1 47  ? 14.642  14.229  2.701   1.00 78.32 47  A 1 
ATOM 351  C C   . ARG A 1 47  ? 15.765  13.491  1.949   1.00 80.06 47  A 1 
ATOM 352  O O   . ARG A 1 47  ? 16.348  14.100  1.054   1.00 73.32 47  A 1 
ATOM 353  C CB  . ARG A 1 47  ? 15.160  15.569  3.262   1.00 72.82 47  A 1 
ATOM 354  C CG  . ARG A 1 47  ? 14.108  16.370  4.033   1.00 68.01 47  A 1 
ATOM 355  C CD  . ARG A 1 47  ? 14.768  17.573  4.702   1.00 63.25 47  A 1 
ATOM 356  N NE  . ARG A 1 47  ? 13.773  18.388  5.414   1.00 57.18 47  A 1 
ATOM 357  C CZ  . ARG A 1 47  ? 14.026  19.377  6.250   1.00 50.24 47  A 1 
ATOM 358  N NH1 . ARG A 1 47  ? 15.251  19.738  6.538   1.00 46.31 47  A 1 
ATOM 359  N NH2 . ARG A 1 47  ? 13.046  20.025  6.811   1.00 45.42 47  A 1 
ATOM 360  N N   . GLU A 1 48  ? 16.027  12.208  2.223   1.00 79.88 48  A 1 
ATOM 361  C CA  . GLU A 1 48  ? 17.104  11.441  1.569   1.00 82.43 48  A 1 
ATOM 362  C C   . GLU A 1 48  ? 16.599  10.297  0.671   1.00 84.11 48  A 1 
ATOM 363  O O   . GLU A 1 48  ? 17.404  9.559   0.100   1.00 78.38 48  A 1 
ATOM 364  C CB  . GLU A 1 48  ? 18.121  10.950  2.607   1.00 77.27 48  A 1 
ATOM 365  C CG  . GLU A 1 48  ? 18.814  12.125  3.318   1.00 70.86 48  A 1 
ATOM 366  C CD  . GLU A 1 48  ? 19.931  11.687  4.273   1.00 65.58 48  A 1 
ATOM 367  O OE1 . GLU A 1 48  ? 20.587  12.604  4.821   1.00 59.29 48  A 1 
ATOM 368  O OE2 . GLU A 1 48  ? 20.131  10.463  4.445   1.00 60.24 48  A 1 
ATOM 369  N N   . HIS A 1 49  ? 15.280  10.184  0.450   1.00 82.35 49  A 1 
ATOM 370  C CA  . HIS A 1 49  ? 14.640  9.111   -0.329  1.00 82.95 49  A 1 
ATOM 371  C C   . HIS A 1 49  ? 15.354  8.791   -1.650  1.00 84.09 49  A 1 
ATOM 372  O O   . HIS A 1 49  ? 15.665  7.639   -1.925  1.00 81.51 49  A 1 
ATOM 373  C CB  . HIS A 1 49  ? 13.181  9.496   -0.625  1.00 80.64 49  A 1 
ATOM 374  C CG  . HIS A 1 49  ? 12.361  9.754   0.605   1.00 80.73 49  A 1 
ATOM 375  N ND1 . HIS A 1 49  ? 12.099  10.985  1.164   1.00 70.84 49  A 1 
ATOM 376  C CD2 . HIS A 1 49  ? 11.745  8.806   1.367   1.00 70.56 49  A 1 
ATOM 377  C CE1 . HIS A 1 49  ? 11.331  10.775  2.246   1.00 72.54 49  A 1 
ATOM 378  N NE2 . HIS A 1 49  ? 11.095  9.468   2.403   1.00 73.86 49  A 1 
ATOM 379  N N   . THR A 1 50  ? 15.698  9.809   -2.451  1.00 84.09 50  A 1 
ATOM 380  C CA  . THR A 1 50  ? 16.368  9.621   -3.750  1.00 81.60 50  A 1 
ATOM 381  C C   . THR A 1 50  ? 17.722  8.907   -3.633  1.00 82.47 50  A 1 
ATOM 382  O O   . THR A 1 50  ? 18.106  8.173   -4.537  1.00 81.33 50  A 1 
ATOM 383  C CB  . THR A 1 50  ? 16.603  10.973  -4.443  1.00 78.83 50  A 1 
ATOM 384  O OG1 . THR A 1 50  ? 15.455  11.781  -4.393  1.00 73.44 50  A 1 
ATOM 385  C CG2 . THR A 1 50  ? 16.976  10.833  -5.920  1.00 71.01 50  A 1 
ATOM 386  N N   . GLN A 1 51  ? 18.465  9.133   -2.540  1.00 86.32 51  A 1 
ATOM 387  C CA  . GLN A 1 51  ? 19.787  8.537   -2.330  1.00 87.05 51  A 1 
ATOM 388  C C   . GLN A 1 51  ? 19.704  7.140   -1.703  1.00 88.85 51  A 1 
ATOM 389  O O   . GLN A 1 51  ? 20.614  6.338   -1.895  1.00 87.18 51  A 1 
ATOM 390  C CB  . GLN A 1 51  ? 20.641  9.453   -1.440  1.00 84.95 51  A 1 
ATOM 391  C CG  . GLN A 1 51  ? 20.850  10.851  -2.044  1.00 77.70 51  A 1 
ATOM 392  C CD  . GLN A 1 51  ? 21.766  11.727  -1.192  1.00 73.08 51  A 1 
ATOM 393  O OE1 . GLN A 1 51  ? 22.472  11.284  -0.304  1.00 65.38 51  A 1 
ATOM 394  N NE2 . GLN A 1 51  ? 21.811  13.016  -1.440  1.00 63.11 51  A 1 
ATOM 395  N N   . ARG A 1 52  ? 18.636  6.858   -0.952  1.00 89.63 52  A 1 
ATOM 396  C CA  . ARG A 1 52  ? 18.503  5.644   -0.143  1.00 90.83 52  A 1 
ATOM 397  C C   . ARG A 1 52  ? 17.746  4.524   -0.852  1.00 92.80 52  A 1 
ATOM 398  O O   . ARG A 1 52  ? 18.146  3.371   -0.746  1.00 91.43 52  A 1 
ATOM 399  C CB  . ARG A 1 52  ? 17.856  6.007   1.202   1.00 88.94 52  A 1 
ATOM 400  C CG  . ARG A 1 52  ? 18.690  6.973   2.068   1.00 82.83 52  A 1 
ATOM 401  C CD  . ARG A 1 52  ? 20.087  6.444   2.431   1.00 79.04 52  A 1 
ATOM 402  N NE  . ARG A 1 52  ? 19.990  5.211   3.218   1.00 73.67 52  A 1 
ATOM 403  C CZ  . ARG A 1 52  ? 20.909  4.298   3.427   1.00 67.14 52  A 1 
ATOM 404  N NH1 . ARG A 1 52  ? 22.123  4.407   2.984   1.00 62.08 52  A 1 
ATOM 405  N NH2 . ARG A 1 52  ? 20.589  3.231   4.103   1.00 58.05 52  A 1 
ATOM 406  N N   . ILE A 1 53  ? 16.710  4.838   -1.630  1.00 92.30 53  A 1 
ATOM 407  C CA  . ILE A 1 53  ? 15.819  3.816   -2.196  1.00 92.82 53  A 1 
ATOM 408  C C   . ILE A 1 53  ? 16.526  2.878   -3.191  1.00 93.94 53  A 1 
ATOM 409  O O   . ILE A 1 53  ? 16.312  1.672   -3.148  1.00 93.80 53  A 1 
ATOM 410  C CB  . ILE A 1 53  ? 14.561  4.484   -2.792  1.00 91.82 53  A 1 
ATOM 411  C CG1 . ILE A 1 53  ? 13.435  3.486   -3.109  1.00 87.25 53  A 1 
ATOM 412  C CG2 . ILE A 1 53  ? 14.896  5.298   -4.045  1.00 88.49 53  A 1 
ATOM 413  C CD1 . ILE A 1 53  ? 12.879  2.766   -1.875  1.00 83.02 53  A 1 
ATOM 414  N N   . LEU A 1 54  ? 17.408  3.389   -4.066  1.00 92.97 54  A 1 
ATOM 415  C CA  . LEU A 1 54  ? 18.105  2.547   -5.048  1.00 93.28 54  A 1 
ATOM 416  C C   . LEU A 1 54  ? 19.120  1.576   -4.401  1.00 94.31 54  A 1 
ATOM 417  O O   . LEU A 1 54  ? 19.118  0.407   -4.785  1.00 94.59 54  A 1 
ATOM 418  C CB  . LEU A 1 54  ? 18.760  3.405   -6.145  1.00 92.44 54  A 1 
ATOM 419  C CG  . LEU A 1 54  ? 17.781  4.087   -7.113  1.00 89.74 54  A 1 
ATOM 420  C CD1 . LEU A 1 54  ? 18.567  4.997   -8.064  1.00 88.09 54  A 1 
ATOM 421  C CD2 . LEU A 1 54  ? 17.002  3.075   -7.960  1.00 88.21 54  A 1 
ATOM 422  N N   . PRO A 1 55  ? 19.945  1.990   -3.415  1.00 94.07 55  A 1 
ATOM 423  C CA  . PRO A 1 55  ? 20.714  1.049   -2.597  1.00 94.51 55  A 1 
ATOM 424  C C   . PRO A 1 55  ? 19.852  -0.031  -1.938  1.00 95.71 55  A 1 
ATOM 425  O O   . PRO A 1 55  ? 20.189  -1.202  -2.073  1.00 95.74 55  A 1 
ATOM 426  C CB  . PRO A 1 55  ? 21.447  1.904   -1.560  1.00 93.39 55  A 1 
ATOM 427  C CG  . PRO A 1 55  ? 21.643  3.228   -2.294  1.00 91.50 55  A 1 
ATOM 428  C CD  . PRO A 1 55  ? 20.372  3.351   -3.132  1.00 93.33 55  A 1 
ATOM 429  N N   . LEU A 1 56  ? 18.720  0.328   -1.312  1.00 95.15 56  A 1 
ATOM 430  C CA  . LEU A 1 56  ? 17.821  -0.646  -0.680  1.00 95.55 56  A 1 
ATOM 431  C C   . LEU A 1 56  ? 17.267  -1.658  -1.693  1.00 96.69 56  A 1 
ATOM 432  O O   . LEU A 1 56  ? 17.277  -2.856  -1.427  1.00 96.75 56  A 1 
ATOM 433  C CB  . LEU A 1 56  ? 16.662  0.083   0.019   1.00 95.17 56  A 1 
ATOM 434  C CG  . LEU A 1 56  ? 17.039  0.887   1.276   1.00 93.12 56  A 1 
ATOM 435  C CD1 . LEU A 1 56  ? 15.802  1.648   1.755   1.00 90.80 56  A 1 
ATOM 436  C CD2 . LEU A 1 56  ? 17.524  -0.004  2.415   1.00 90.83 56  A 1 
ATOM 437  N N   . VAL A 1 57  ? 16.849  -1.206  -2.886  1.00 96.34 57  A 1 
ATOM 438  C CA  . VAL A 1 57  ? 16.395  -2.090  -3.977  1.00 96.67 57  A 1 
ATOM 439  C C   . VAL A 1 57  ? 17.504  -3.051  -4.406  1.00 97.18 57  A 1 
ATOM 440  O O   . VAL A 1 57  ? 17.263  -4.245  -4.560  1.00 97.32 57  A 1 
ATOM 441  C CB  . VAL A 1 57  ? 15.899  -1.269  -5.183  1.00 96.43 57  A 1 
ATOM 442  C CG1 . VAL A 1 57  ? 15.694  -2.121  -6.447  1.00 95.55 57  A 1 
ATOM 443  C CG2 . VAL A 1 57  ? 14.563  -0.591  -4.866  1.00 95.41 57  A 1 
ATOM 444  N N   . ARG A 1 58  ? 18.733  -2.556  -4.603  1.00 96.79 58  A 1 
ATOM 445  C CA  . ARG A 1 58  ? 19.873  -3.417  -4.957  1.00 96.62 58  A 1 
ATOM 446  C C   . ARG A 1 58  ? 20.121  -4.470  -3.880  1.00 97.12 58  A 1 
ATOM 447  O O   . ARG A 1 58  ? 20.323  -5.637  -4.209  1.00 97.44 58  A 1 
ATOM 448  C CB  . ARG A 1 58  ? 21.110  -2.541  -5.174  1.00 96.21 58  A 1 
ATOM 449  C CG  . ARG A 1 58  ? 22.360  -3.356  -5.545  1.00 93.28 58  A 1 
ATOM 450  C CD  . ARG A 1 58  ? 23.641  -2.535  -5.337  1.00 89.16 58  A 1 
ATOM 451  N NE  . ARG A 1 58  ? 23.827  -2.250  -3.905  1.00 80.64 58  A 1 
ATOM 452  C CZ  . ARG A 1 58  ? 24.575  -1.323  -3.354  1.00 74.09 58  A 1 
ATOM 453  N NH1 . ARG A 1 58  ? 25.351  -0.543  -4.064  1.00 67.26 58  A 1 
ATOM 454  N NH2 . ARG A 1 58  ? 24.528  -1.168  -2.062  1.00 65.81 58  A 1 
ATOM 455  N N   . ASP A 1 59  ? 20.128  -4.058  -2.618  1.00 96.70 59  A 1 
ATOM 456  C CA  . ASP A 1 59  ? 20.503  -4.922  -1.504  1.00 96.86 59  A 1 
ATOM 457  C C   . ASP A 1 59  ? 19.453  -6.020  -1.292  1.00 97.51 59  A 1 
ATOM 458  O O   . ASP A 1 59  ? 19.825  -7.189  -1.201  1.00 97.39 59  A 1 
ATOM 459  C CB  . ASP A 1 59  ? 20.791  -4.062  -0.257  1.00 96.48 59  A 1 
ATOM 460  C CG  . ASP A 1 59  ? 22.012  -3.126  -0.427  1.00 94.79 59  A 1 
ATOM 461  O OD1 . ASP A 1 59  ? 22.809  -3.295  -1.389  1.00 92.62 59  A 1 
ATOM 462  O OD2 . ASP A 1 59  ? 22.186  -2.185  0.380   1.00 91.84 59  A 1 
ATOM 463  N N   . ILE A 1 60  ? 18.150  -5.697  -1.353  1.00 97.81 60  A 1 
ATOM 464  C CA  . ILE A 1 60  ? 17.081  -6.696  -1.197  1.00 98.02 60  A 1 
ATOM 465  C C   . ILE A 1 60  ? 17.021  -7.693  -2.365  1.00 98.15 60  A 1 
ATOM 466  O O   . ILE A 1 60  ? 16.782  -8.882  -2.154  1.00 97.96 60  A 1 
ATOM 467  C CB  . ILE A 1 60  ? 15.725  -6.003  -0.946  1.00 97.82 60  A 1 
ATOM 468  C CG1 . ILE A 1 60  ? 14.780  -6.977  -0.214  1.00 95.83 60  A 1 
ATOM 469  C CG2 . ILE A 1 60  ? 15.071  -5.465  -2.237  1.00 95.55 60  A 1 
ATOM 470  C CD1 . ILE A 1 60  ? 13.495  -6.301  0.277   1.00 94.42 60  A 1 
ATOM 471  N N   . LEU A 1 61  ? 17.286  -7.253  -3.603  1.00 97.88 61  A 1 
ATOM 472  C CA  . LEU A 1 61  ? 17.363  -8.150  -4.761  1.00 97.78 61  A 1 
ATOM 473  C C   . LEU A 1 61  ? 18.564  -9.103  -4.656  1.00 97.82 61  A 1 
ATOM 474  O O   . LEU A 1 61  ? 18.431  -10.291 -4.953  1.00 97.61 61  A 1 
ATOM 475  C CB  . LEU A 1 61  ? 17.433  -7.325  -6.057  1.00 97.70 61  A 1 
ATOM 476  C CG  . LEU A 1 61  ? 16.122  -6.625  -6.464  1.00 97.11 61  A 1 
ATOM 477  C CD1 . LEU A 1 61  ? 16.389  -5.747  -7.692  1.00 96.41 61  A 1 
ATOM 478  C CD2 . LEU A 1 61  ? 15.015  -7.613  -6.832  1.00 96.31 61  A 1 
ATOM 479  N N   . ASN A 1 62  ? 19.716  -8.606  -4.201  1.00 98.04 62  A 1 
ATOM 480  C CA  . ASN A 1 62  ? 20.895  -9.435  -3.956  1.00 97.91 62  A 1 
ATOM 481  C C   . ASN A 1 62  ? 20.651  -10.451 -2.833  1.00 97.87 62  A 1 
ATOM 482  O O   . ASN A 1 62  ? 21.038  -11.607 -2.976  1.00 97.30 62  A 1 
ATOM 483  C CB  . ASN A 1 62  ? 22.088  -8.537  -3.592  1.00 97.69 62  A 1 
ATOM 484  C CG  . ASN A 1 62  ? 22.681  -7.773  -4.759  1.00 94.97 62  A 1 
ATOM 485  O OD1 . ASN A 1 62  ? 22.586  -8.121  -5.923  1.00 87.74 62  A 1 
ATOM 486  N ND2 . ASN A 1 62  ? 23.405  -6.720  -4.468  1.00 88.67 62  A 1 
ATOM 487  N N   . GLU A 1 63  ? 20.011  -10.032 -1.732  1.00 97.38 63  A 1 
ATOM 488  C CA  . GLU A 1 63  ? 19.660  -10.907 -0.606  1.00 97.08 63  A 1 
ATOM 489  C C   . GLU A 1 63  ? 18.694  -12.013 -1.038  1.00 96.92 63  A 1 
ATOM 490  O O   . GLU A 1 63  ? 18.907  -13.183 -0.714  1.00 95.74 63  A 1 
ATOM 491  C CB  . GLU A 1 63  ? 19.067  -10.048 0.521   1.00 96.69 63  A 1 
ATOM 492  C CG  . GLU A 1 63  ? 18.783  -10.862 1.798   1.00 89.26 63  A 1 
ATOM 493  C CD  . GLU A 1 63  ? 18.216  -10.011 2.949   1.00 89.98 63  A 1 
ATOM 494  O OE1 . GLU A 1 63  ? 17.633  -10.622 3.876   1.00 80.91 63  A 1 
ATOM 495  O OE2 . GLU A 1 63  ? 18.380  -8.773  2.921   1.00 84.61 63  A 1 
ATOM 496  N N   . GLY A 1 64  ? 17.682  -11.675 -1.847  1.00 97.31 64  A 1 
ATOM 497  C CA  . GLY A 1 64  ? 16.733  -12.631 -2.417  1.00 96.62 64  A 1 
ATOM 498  C C   . GLY A 1 64  ? 17.303  -13.504 -3.541  1.00 96.47 64  A 1 
ATOM 499  O O   . GLY A 1 64  ? 16.639  -14.446 -3.967  1.00 95.25 64  A 1 
ATOM 500  N N   . GLY A 1 65  ? 18.501  -13.202 -4.054  1.00 97.22 65  A 1 
ATOM 501  C CA  . GLY A 1 65  ? 19.090  -13.890 -5.207  1.00 96.77 65  A 1 
ATOM 502  C C   . GLY A 1 65  ? 18.274  -13.718 -6.495  1.00 96.68 65  A 1 
ATOM 503  O O   . GLY A 1 65  ? 18.296  -14.594 -7.359  1.00 94.88 65  A 1 
ATOM 504  N N   . VAL A 1 66  ? 17.527  -12.613 -6.631  1.00 96.58 66  A 1 
ATOM 505  C CA  . VAL A 1 66  ? 16.590  -12.353 -7.734  1.00 96.67 66  A 1 
ATOM 506  C C   . VAL A 1 66  ? 17.071  -11.165 -8.566  1.00 97.30 66  A 1 
ATOM 507  O O   . VAL A 1 66  ? 17.362  -10.091 -8.051  1.00 96.32 66  A 1 
ATOM 508  C CB  . VAL A 1 66  ? 15.158  -12.137 -7.200  1.00 94.53 66  A 1 
ATOM 509  C CG1 . VAL A 1 66  ? 14.156  -11.840 -8.324  1.00 89.64 66  A 1 
ATOM 510  C CG2 . VAL A 1 66  ? 14.634  -13.382 -6.474  1.00 89.78 66  A 1 
ATOM 511  N N   . GLY A 1 67  ? 17.141  -11.338 -9.895  1.00 96.88 67  A 1 
ATOM 512  C CA  . GLY A 1 67  ? 17.380  -10.226 -10.818 1.00 96.78 67  A 1 
ATOM 513  C C   . GLY A 1 67  ? 16.106  -9.414  -11.064 1.00 97.07 67  A 1 
ATOM 514  O O   . GLY A 1 67  ? 15.013  -9.975  -11.085 1.00 96.04 67  A 1 
ATOM 515  N N   . LEU A 1 68  ? 16.229  -8.117  -11.330 1.00 96.54 68  A 1 
ATOM 516  C CA  . LEU A 1 68  ? 15.081  -7.231  -11.596 1.00 96.31 68  A 1 
ATOM 517  C C   . LEU A 1 68  ? 14.186  -7.755  -12.741 1.00 96.86 68  A 1 
ATOM 518  O O   . LEU A 1 68  ? 12.969  -7.720  -12.631 1.00 96.06 68  A 1 
ATOM 519  C CB  . LEU A 1 68  ? 15.627  -5.822  -11.900 1.00 94.66 68  A 1 
ATOM 520  C CG  . LEU A 1 68  ? 14.547  -4.737  -12.082 1.00 90.36 68  A 1 
ATOM 521  C CD1 . LEU A 1 68  ? 13.788  -4.449  -10.787 1.00 89.24 68  A 1 
ATOM 522  C CD2 . LEU A 1 68  ? 15.212  -3.435  -12.537 1.00 89.61 68  A 1 
ATOM 523  N N   . THR A 1 69  ? 14.778  -8.322  -13.804 1.00 96.48 69  A 1 
ATOM 524  C CA  . THR A 1 69  ? 14.065  -8.906  -14.958 1.00 96.15 69  A 1 
ATOM 525  C C   . THR A 1 69  ? 13.385  -10.250 -14.668 1.00 96.13 69  A 1 
ATOM 526  O O   . THR A 1 69  ? 12.694  -10.778 -15.531 1.00 95.35 69  A 1 
ATOM 527  C CB  . THR A 1 69  ? 15.027  -9.101  -16.138 1.00 95.74 69  A 1 
ATOM 528  O OG1 . THR A 1 69  ? 16.118  -9.907  -15.737 1.00 91.64 69  A 1 
ATOM 529  C CG2 . THR A 1 69  ? 15.610  -7.779  -16.640 1.00 88.76 69  A 1 
ATOM 530  N N   . ALA A 1 70  ? 13.610  -10.843 -13.489 1.00 96.01 70  A 1 
ATOM 531  C CA  . ALA A 1 70  ? 12.958  -12.080 -13.061 1.00 95.72 70  A 1 
ATOM 532  C C   . ALA A 1 70  ? 11.689  -11.826 -12.226 1.00 95.98 70  A 1 
ATOM 533  O O   . ALA A 1 70  ? 11.039  -12.785 -11.806 1.00 95.13 70  A 1 
ATOM 534  C CB  . ALA A 1 70  ? 13.985  -12.940 -12.308 1.00 95.02 70  A 1 
ATOM 535  N N   . LEU A 1 71  ? 11.351  -10.559 -11.954 1.00 96.48 71  A 1 
ATOM 536  C CA  . LEU A 1 71  ? 10.122  -10.163 -11.274 1.00 96.66 71  A 1 
ATOM 537  C C   . LEU A 1 71  ? 8.910   -10.291 -12.209 1.00 96.47 71  A 1 
ATOM 538  O O   . LEU A 1 71  ? 9.036   -10.226 -13.429 1.00 96.11 71  A 1 
ATOM 539  C CB  . LEU A 1 71  ? 10.257  -8.722  -10.750 1.00 97.07 71  A 1 
ATOM 540  C CG  . LEU A 1 71  ? 11.413  -8.486  -9.763  1.00 96.71 71  A 1 
ATOM 541  C CD1 . LEU A 1 71  ? 11.487  -6.997  -9.415  1.00 95.96 71  A 1 
ATOM 542  C CD2 . LEU A 1 71  ? 11.232  -9.263  -8.459  1.00 95.92 71  A 1 
ATOM 543  N N   . ASN A 1 72  ? 7.720   -10.429 -11.621 1.00 96.22 72  A 1 
ATOM 544  C CA  . ASN A 1 72  ? 6.445   -10.449 -12.341 1.00 95.44 72  A 1 
ATOM 545  C C   . ASN A 1 72  ? 5.756   -9.081  -12.340 1.00 95.89 72  A 1 
ATOM 546  O O   . ASN A 1 72  ? 5.019   -8.771  -13.272 1.00 95.37 72  A 1 
ATOM 547  C CB  . ASN A 1 72  ? 5.536   -11.517 -11.722 1.00 94.30 72  A 1 
ATOM 548  C CG  . ASN A 1 72  ? 6.167   -12.894 -11.750 1.00 92.73 72  A 1 
ATOM 549  O OD1 . ASN A 1 72  ? 6.628   -13.409 -10.746 1.00 86.78 72  A 1 
ATOM 550  N ND2 . ASN A 1 72  ? 6.236   -13.524 -12.895 1.00 86.53 72  A 1 
ATOM 551  N N   . ALA A 1 73  ? 5.987   -8.261  -11.299 1.00 95.36 73  A 1 
ATOM 552  C CA  . ALA A 1 73  ? 5.439   -6.914  -11.188 1.00 96.00 73  A 1 
ATOM 553  C C   . ALA A 1 73  ? 6.267   -6.041  -10.234 1.00 96.75 73  A 1 
ATOM 554  O O   . ALA A 1 73  ? 7.011   -6.544  -9.386  1.00 96.96 73  A 1 
ATOM 555  C CB  . ALA A 1 73  ? 3.981   -7.002  -10.714 1.00 95.69 73  A 1 
ATOM 556  N N   . LEU A 1 74  ? 6.092   -4.715  -10.350 1.00 98.10 74  A 1 
ATOM 557  C CA  . LEU A 1 74  ? 6.635   -3.721  -9.433  1.00 98.30 74  A 1 
ATOM 558  C C   . LEU A 1 74  ? 5.492   -2.938  -8.780  1.00 98.43 74  A 1 
ATOM 559  O O   . LEU A 1 74  ? 4.779   -2.185  -9.443  1.00 98.16 74  A 1 
ATOM 560  C CB  . LEU A 1 74  ? 7.655   -2.855  -10.188 1.00 97.82 74  A 1 
ATOM 561  C CG  . LEU A 1 74  ? 8.522   -1.988  -9.254  1.00 95.18 74  A 1 
ATOM 562  C CD1 . LEU A 1 74  ? 9.832   -1.631  -9.958  1.00 88.49 74  A 1 
ATOM 563  C CD2 . LEU A 1 74  ? 7.840   -0.678  -8.854  1.00 88.68 74  A 1 
ATOM 564  N N   . ALA A 1 75  ? 5.328   -3.089  -7.461  1.00 98.33 75  A 1 
ATOM 565  C CA  . ALA A 1 75  ? 4.376   -2.319  -6.673  1.00 98.42 75  A 1 
ATOM 566  C C   . ALA A 1 75  ? 5.014   -1.013  -6.177  1.00 98.42 75  A 1 
ATOM 567  O O   . ALA A 1 75  ? 6.180   -0.986  -5.786  1.00 98.30 75  A 1 
ATOM 568  C CB  . ALA A 1 75  ? 3.850   -3.189  -5.529  1.00 98.35 75  A 1 
ATOM 569  N N   . TYR A 1 76  ? 4.253   0.084   -6.173  1.00 98.36 76  A 1 
ATOM 570  C CA  . TYR A 1 76  ? 4.709   1.385   -5.690  1.00 98.31 76  A 1 
ATOM 571  C C   . TYR A 1 76  ? 3.648   2.071   -4.822  1.00 98.24 76  A 1 
ATOM 572  O O   . TYR A 1 76  ? 2.448   1.962   -5.081  1.00 97.95 76  A 1 
ATOM 573  C CB  . TYR A 1 76  ? 5.144   2.273   -6.867  1.00 98.14 76  A 1 
ATOM 574  C CG  . TYR A 1 76  ? 4.008   2.737   -7.761  1.00 98.12 76  A 1 
ATOM 575  C CD1 . TYR A 1 76  ? 3.521   1.899   -8.784  1.00 97.61 76  A 1 
ATOM 576  C CD2 . TYR A 1 76  ? 3.412   3.999   -7.555  1.00 97.70 76  A 1 
ATOM 577  C CE1 . TYR A 1 76  ? 2.443   2.310   -9.585  1.00 97.10 76  A 1 
ATOM 578  C CE2 . TYR A 1 76  ? 2.331   4.415   -8.357  1.00 97.07 76  A 1 
ATOM 579  C CZ  . TYR A 1 76  ? 1.843   3.568   -9.371  1.00 96.90 76  A 1 
ATOM 580  O OH  . TYR A 1 76  ? 0.784   3.960   -10.132 1.00 95.69 76  A 1 
ATOM 581  N N   . GLY A 1 77  ? 4.090   2.812   -3.803  1.00 97.63 77  A 1 
ATOM 582  C CA  . GLY A 1 77  ? 3.220   3.673   -3.000  1.00 97.31 77  A 1 
ATOM 583  C C   . GLY A 1 77  ? 2.700   4.841   -3.837  1.00 96.83 77  A 1 
ATOM 584  O O   . GLY A 1 77  ? 3.446   5.771   -4.147  1.00 95.80 77  A 1 
ATOM 585  N N   . ARG A 1 78  ? 1.412   4.796   -4.224  1.00 96.87 78  A 1 
ATOM 586  C CA  . ARG A 1 78  ? 0.795   5.820   -5.094  1.00 96.19 78  A 1 
ATOM 587  C C   . ARG A 1 78  ? 0.372   7.091   -4.346  1.00 95.53 78  A 1 
ATOM 588  O O   . ARG A 1 78  ? -0.036  8.061   -4.973  1.00 93.32 78  A 1 
ATOM 589  C CB  . ARG A 1 78  ? -0.356  5.214   -5.921  1.00 94.93 78  A 1 
ATOM 590  C CG  . ARG A 1 78  ? -1.567  4.839   -5.049  1.00 92.67 78  A 1 
ATOM 591  C CD  . ARG A 1 78  ? -2.776  4.383   -5.861  1.00 90.91 78  A 1 
ATOM 592  N NE  . ARG A 1 78  ? -3.871  4.137   -4.919  1.00 87.92 78  A 1 
ATOM 593  C CZ  . ARG A 1 78  ? -5.163  4.337   -5.070  1.00 85.74 78  A 1 
ATOM 594  N NH1 . ARG A 1 78  ? -5.714  4.726   -6.178  1.00 80.05 78  A 1 
ATOM 595  N NH2 . ARG A 1 78  ? -5.948  4.156   -4.068  1.00 79.61 78  A 1 
ATOM 596  N N   . GLY A 1 79  ? 0.472   7.107   -3.015  1.00 94.80 79  A 1 
ATOM 597  C CA  . GLY A 1 79  ? -0.088  8.134   -2.136  1.00 94.85 79  A 1 
ATOM 598  C C   . GLY A 1 79  ? -1.443  7.720   -1.538  1.00 95.84 79  A 1 
ATOM 599  O O   . GLY A 1 79  ? -1.897  6.595   -1.768  1.00 94.90 79  A 1 
ATOM 600  N N   . PRO A 1 80  ? -2.118  8.603   -0.775  1.00 94.91 80  A 1 
ATOM 601  C CA  . PRO A 1 80  ? -1.710  9.982   -0.467  1.00 94.71 80  A 1 
ATOM 602  C C   . PRO A 1 80  ? -0.505  10.055  0.492   1.00 94.50 80  A 1 
ATOM 603  O O   . PRO A 1 80  ? -0.163  9.089   1.159   1.00 92.42 80  A 1 
ATOM 604  C CB  . PRO A 1 80  ? -2.961  10.626  0.136   1.00 93.94 80  A 1 
ATOM 605  C CG  . PRO A 1 80  ? -3.619  9.454   0.865   1.00 93.34 80  A 1 
ATOM 606  C CD  . PRO A 1 80  ? -3.346  8.283   -0.069  1.00 94.81 80  A 1 
ATOM 607  N N   . GLY A 1 81  ? 0.160   11.217  0.563   1.00 91.58 81  A 1 
ATOM 608  C CA  . GLY A 1 81  ? 1.315   11.430  1.434   1.00 90.45 81  A 1 
ATOM 609  C C   . GLY A 1 81  ? 2.123   12.669  1.054   1.00 89.96 81  A 1 
ATOM 610  O O   . GLY A 1 81  ? 1.598   13.648  0.517   1.00 86.95 81  A 1 
ATOM 611  N N   . SER A 1 82  ? 3.435   12.628  1.321   1.00 88.42 82  A 1 
ATOM 612  C CA  . SER A 1 82  ? 4.373   13.682  0.937   1.00 87.98 82  A 1 
ATOM 613  C C   . SER A 1 82  ? 4.384   13.866  -0.580  1.00 87.67 82  A 1 
ATOM 614  O O   . SER A 1 82  ? 4.778   12.966  -1.322  1.00 86.66 82  A 1 
ATOM 615  C CB  . SER A 1 82  ? 5.781   13.338  1.432   1.00 87.38 82  A 1 
ATOM 616  O OG  . SER A 1 82  ? 6.737   14.269  0.943   1.00 83.60 82  A 1 
ATOM 617  N N   . PHE A 1 83  ? 4.058   15.078  -1.053  1.00 86.04 83  A 1 
ATOM 618  C CA  . PHE A 1 83  ? 4.076   15.406  -2.485  1.00 85.14 83  A 1 
ATOM 619  C C   . PHE A 1 83  ? 5.413   15.053  -3.156  1.00 86.12 83  A 1 
ATOM 620  O O   . PHE A 1 83  ? 5.445   14.478  -4.244  1.00 85.03 83  A 1 
ATOM 621  C CB  . PHE A 1 83  ? 3.782   16.905  -2.645  1.00 82.48 83  A 1 
ATOM 622  C CG  . PHE A 1 83  ? 3.835   17.392  -4.082  1.00 77.67 83  A 1 
ATOM 623  C CD1 . PHE A 1 83  ? 5.032   17.908  -4.619  1.00 74.07 83  A 1 
ATOM 624  C CD2 . PHE A 1 83  ? 2.686   17.320  -4.888  1.00 72.74 83  A 1 
ATOM 625  C CE1 . PHE A 1 83  ? 5.072   18.354  -5.956  1.00 69.94 83  A 1 
ATOM 626  C CE2 . PHE A 1 83  ? 2.727   17.769  -6.221  1.00 69.13 83  A 1 
ATOM 627  C CZ  . PHE A 1 83  ? 3.918   18.286  -6.753  1.00 68.63 83  A 1 
ATOM 628  N N   . THR A 1 84  ? 6.531   15.392  -2.507  1.00 88.02 84  A 1 
ATOM 629  C CA  . THR A 1 84  ? 7.870   15.079  -3.023  1.00 88.45 84  A 1 
ATOM 630  C C   . THR A 1 84  ? 8.173   13.586  -2.920  1.00 89.98 84  A 1 
ATOM 631  O O   . THR A 1 84  ? 8.677   13.021  -3.883  1.00 89.83 84  A 1 
ATOM 632  C CB  . THR A 1 84  ? 8.942   15.894  -2.283  1.00 86.20 84  A 1 
ATOM 633  O OG1 . THR A 1 84  ? 8.649   17.272  -2.387  1.00 79.16 84  A 1 
ATOM 634  C CG2 . THR A 1 84  ? 10.342  15.707  -2.868  1.00 77.70 84  A 1 
ATOM 635  N N   . GLY A 1 85  ? 7.856   12.954  -1.783  1.00 89.22 85  A 1 
ATOM 636  C CA  . GLY A 1 85  ? 8.105   11.530  -1.544  1.00 90.45 85  A 1 
ATOM 637  C C   . GLY A 1 85  ? 7.387   10.638  -2.558  1.00 91.88 85  A 1 
ATOM 638  O O   . GLY A 1 85  ? 8.040   9.870   -3.261  1.00 91.75 85  A 1 
ATOM 639  N N   . VAL A 1 86  ? 6.079   10.832  -2.746  1.00 91.97 86  A 1 
ATOM 640  C CA  . VAL A 1 86  ? 5.270   10.090  -3.734  1.00 92.63 86  A 1 
ATOM 641  C C   . VAL A 1 86  ? 5.859   10.218  -5.146  1.00 92.99 86  A 1 
ATOM 642  O O   . VAL A 1 86  ? 6.019   9.225   -5.851  1.00 92.75 86  A 1 
ATOM 643  C CB  . VAL A 1 86  ? 3.804   10.576  -3.702  1.00 92.54 86  A 1 
ATOM 644  C CG1 . VAL A 1 86  ? 2.956   9.971   -4.827  1.00 90.48 86  A 1 
ATOM 645  C CG2 . VAL A 1 86  ? 3.124   10.209  -2.378  1.00 90.56 86  A 1 
ATOM 646  N N   . ARG A 1 87  ? 6.261   11.437  -5.561  1.00 92.40 87  A 1 
ATOM 647  C CA  . ARG A 1 87  ? 6.856   11.659  -6.894  1.00 91.90 87  A 1 
ATOM 648  C C   . ARG A 1 87  ? 8.236   11.026  -7.060  1.00 93.19 87  A 1 
ATOM 649  O O   . ARG A 1 87  ? 8.569   10.623  -8.172  1.00 92.87 87  A 1 
ATOM 650  C CB  . ARG A 1 87  ? 6.934   13.156  -7.199  1.00 89.98 87  A 1 
ATOM 651  C CG  . ARG A 1 87  ? 5.540   13.761  -7.412  1.00 82.75 87  A 1 
ATOM 652  C CD  . ARG A 1 87  ? 5.658   15.244  -7.800  1.00 76.54 87  A 1 
ATOM 653  N NE  . ARG A 1 87  ? 6.027   15.402  -9.220  1.00 69.86 87  A 1 
ATOM 654  C CZ  . ARG A 1 87  ? 5.186   15.457  -10.241 1.00 63.69 87  A 1 
ATOM 655  N NH1 . ARG A 1 87  ? 3.892   15.424  -10.072 1.00 55.76 87  A 1 
ATOM 656  N NH2 . ARG A 1 87  ? 5.630   15.545  -11.467 1.00 55.55 87  A 1 
ATOM 657  N N   . ILE A 1 88  ? 9.050   10.964  -6.003  1.00 91.99 88  A 1 
ATOM 658  C CA  . ILE A 1 88  ? 10.336  10.259  -6.031  1.00 92.42 88  A 1 
ATOM 659  C C   . ILE A 1 88  ? 10.091  8.757   -6.197  1.00 93.65 88  A 1 
ATOM 660  O O   . ILE A 1 88  ? 10.685  8.150   -7.085  1.00 94.13 88  A 1 
ATOM 661  C CB  . ILE A 1 88  ? 11.169  10.594  -4.772  1.00 91.56 88  A 1 
ATOM 662  C CG1 . ILE A 1 88  ? 11.698  12.046  -4.865  1.00 90.32 88  A 1 
ATOM 663  C CG2 . ILE A 1 88  ? 12.346  9.613   -4.594  1.00 90.11 88  A 1 
ATOM 664  C CD1 . ILE A 1 88  ? 12.244  12.586  -3.534  1.00 85.56 88  A 1 
ATOM 665  N N   . GLY A 1 89  ? 9.198   8.174   -5.383  1.00 93.59 89  A 1 
ATOM 666  C CA  . GLY A 1 89  ? 8.872   6.747   -5.419  1.00 94.23 89  A 1 
ATOM 667  C C   . GLY A 1 89  ? 8.370   6.304   -6.782  1.00 95.40 89  A 1 
ATOM 668  O O   . GLY A 1 89  ? 8.963   5.408   -7.385  1.00 95.67 89  A 1 
ATOM 669  N N   . ILE A 1 90  ? 7.355   6.987   -7.325  1.00 95.65 90  A 1 
ATOM 670  C CA  . ILE A 1 90  ? 6.808   6.647   -8.643  1.00 96.19 90  A 1 
ATOM 671  C C   . ILE A 1 90  ? 7.840   6.820   -9.764  1.00 96.79 90  A 1 
ATOM 672  O O   . ILE A 1 90  ? 7.949   5.949   -10.618 1.00 96.69 90  A 1 
ATOM 673  C CB  . ILE A 1 90  ? 5.503   7.421   -8.921  1.00 95.21 90  A 1 
ATOM 674  C CG1 . ILE A 1 90  ? 4.805   6.803   -10.149 1.00 87.32 90  A 1 
ATOM 675  C CG2 . ILE A 1 90  ? 5.720   8.929   -9.123  1.00 88.02 90  A 1 
ATOM 676  C CD1 . ILE A 1 90  ? 3.397   7.348   -10.367 1.00 81.11 90  A 1 
ATOM 677  N N   . GLY A 1 91  ? 8.641   7.890   -9.750  1.00 95.43 91  A 1 
ATOM 678  C CA  . GLY A 1 91  ? 9.652   8.122   -10.790 1.00 95.36 91  A 1 
ATOM 679  C C   . GLY A 1 91  ? 10.746  7.052   -10.804 1.00 96.18 91  A 1 
ATOM 680  O O   . GLY A 1 91  ? 11.166  6.597   -11.868 1.00 96.18 91  A 1 
ATOM 681  N N   . ILE A 1 92  ? 11.181  6.598   -9.621  1.00 95.97 92  A 1 
ATOM 682  C CA  . ILE A 1 92  ? 12.148  5.500   -9.488  1.00 95.81 92  A 1 
ATOM 683  C C   . ILE A 1 92  ? 11.513  4.169   -9.897  1.00 96.53 92  A 1 
ATOM 684  O O   . ILE A 1 92  ? 12.118  3.425   -10.668 1.00 96.70 92  A 1 
ATOM 685  C CB  . ILE A 1 92  ? 12.728  5.484   -8.056  1.00 94.94 92  A 1 
ATOM 686  C CG1 . ILE A 1 92  ? 13.670  6.705   -7.912  1.00 93.13 92  A 1 
ATOM 687  C CG2 . ILE A 1 92  ? 13.474  4.164   -7.768  1.00 93.38 92  A 1 
ATOM 688  C CD1 . ILE A 1 92  ? 14.165  6.965   -6.491  1.00 86.24 92  A 1 
ATOM 689  N N   . ALA A 1 93  ? 10.287  3.888   -9.433  1.00 96.70 93  A 1 
ATOM 690  C CA  . ALA A 1 93  ? 9.542   2.692   -9.797  1.00 97.10 93  A 1 
ATOM 691  C C   . ALA A 1 93  ? 9.335   2.594   -11.318 1.00 97.54 93  A 1 
ATOM 692  O O   . ALA A 1 93  ? 9.616   1.548   -11.903 1.00 97.65 93  A 1 
ATOM 693  C CB  . ALA A 1 93  ? 8.217   2.701   -9.027  1.00 97.00 93  A 1 
ATOM 694  N N   . GLN A 1 94  ? 8.952   3.694   -11.979 1.00 97.65 94  A 1 
ATOM 695  C CA  . GLN A 1 94  ? 8.826   3.772   -13.438 1.00 97.76 94  A 1 
ATOM 696  C C   . GLN A 1 94  ? 10.156  3.488   -14.150 1.00 97.84 94  A 1 
ATOM 697  O O   . GLN A 1 94  ? 10.186  2.721   -15.112 1.00 97.69 94  A 1 
ATOM 698  C CB  . GLN A 1 94  ? 8.311   5.163   -13.841 1.00 97.62 94  A 1 
ATOM 699  C CG  . GLN A 1 94  ? 6.808   5.334   -13.580 1.00 96.27 94  A 1 
ATOM 700  C CD  . GLN A 1 94  ? 6.314   6.740   -13.903 1.00 96.06 94  A 1 
ATOM 701  O OE1 . GLN A 1 94  ? 6.947   7.747   -13.612 1.00 91.63 94  A 1 
ATOM 702  N NE2 . GLN A 1 94  ? 5.158   6.865   -14.517 1.00 90.60 94  A 1 
ATOM 703  N N   . GLY A 1 95  ? 11.271  4.055   -13.670 1.00 97.14 95  A 1 
ATOM 704  C CA  . GLY A 1 95  ? 12.594  3.796   -14.247 1.00 96.92 95  A 1 
ATOM 705  C C   . GLY A 1 95  ? 13.009  2.322   -14.155 1.00 97.26 95  A 1 
ATOM 706  O O   . GLY A 1 95  ? 13.503  1.761   -15.136 1.00 96.96 95  A 1 
ATOM 707  N N   . LEU A 1 96  ? 12.771  1.684   -12.998 1.00 97.27 96  A 1 
ATOM 708  C CA  . LEU A 1 96  ? 13.057  0.262   -12.781 1.00 97.10 96  A 1 
ATOM 709  C C   . LEU A 1 96  ? 12.146  -0.635  -13.631 1.00 97.33 96  A 1 
ATOM 710  O O   . LEU A 1 96  ? 12.639  -1.533  -14.315 1.00 96.90 96  A 1 
ATOM 711  C CB  . LEU A 1 96  ? 12.899  -0.064  -11.284 1.00 96.80 96  A 1 
ATOM 712  C CG  . LEU A 1 96  ? 13.945  0.589   -10.357 1.00 96.09 96  A 1 
ATOM 713  C CD1 . LEU A 1 96  ? 13.522  0.394   -8.901  1.00 94.80 96  A 1 
ATOM 714  C CD2 . LEU A 1 96  ? 15.338  -0.010  -10.533 1.00 94.59 96  A 1 
ATOM 715  N N   . ALA A 1 97  ? 10.834  -0.363  -13.626 1.00 97.57 97  A 1 
ATOM 716  C CA  . ALA A 1 97  ? 9.841   -1.128  -14.370 1.00 97.65 97  A 1 
ATOM 717  C C   . ALA A 1 97  ? 10.078  -1.048  -15.884 1.00 97.47 97  A 1 
ATOM 718  O O   . ALA A 1 97  ? 10.074  -2.077  -16.550 1.00 96.76 97  A 1 
ATOM 719  C CB  . ALA A 1 97  ? 8.449   -0.622  -13.984 1.00 97.56 97  A 1 
ATOM 720  N N   . LEU A 1 98  ? 10.389  0.138   -16.415 1.00 97.48 98  A 1 
ATOM 721  C CA  . LEU A 1 98  ? 10.713  0.331   -17.831 1.00 96.85 98  A 1 
ATOM 722  C C   . LEU A 1 98  ? 11.963  -0.452  -18.249 1.00 96.73 98  A 1 
ATOM 723  O O   . LEU A 1 98  ? 11.985  -1.055  -19.316 1.00 95.21 98  A 1 
ATOM 724  C CB  . LEU A 1 98  ? 10.892  1.839   -18.088 1.00 95.76 98  A 1 
ATOM 725  C CG  . LEU A 1 98  ? 11.144  2.207   -19.564 1.00 87.80 98  A 1 
ATOM 726  C CD1 . LEU A 1 98  ? 9.938   1.889   -20.447 1.00 82.82 98  A 1 
ATOM 727  C CD2 . LEU A 1 98  ? 11.430  3.706   -19.673 1.00 83.74 98  A 1 
ATOM 728  N N   . GLY A 1 99  ? 13.009  -0.458  -17.401 1.00 95.19 99  A 1 
ATOM 729  C CA  . GLY A 1 99  ? 14.249  -1.185  -17.682 1.00 93.69 99  A 1 
ATOM 730  C C   . GLY A 1 99  ? 14.113  -2.714  -17.651 1.00 94.46 99  A 1 
ATOM 731  O O   . GLY A 1 99  ? 14.972  -3.403  -18.201 1.00 92.73 99  A 1 
ATOM 732  N N   . ALA A 1 100 ? 13.068  -3.232  -17.007 1.00 96.12 100 A 1 
ATOM 733  C CA  . ALA A 1 100 ? 12.821  -4.663  -16.847 1.00 96.16 100 A 1 
ATOM 734  C C   . ALA A 1 100 ? 11.513  -5.147  -17.502 1.00 96.26 100 A 1 
ATOM 735  O O   . ALA A 1 100 ? 11.146  -6.303  -17.303 1.00 94.58 100 A 1 
ATOM 736  C CB  . ALA A 1 100 ? 12.888  -4.982  -15.352 1.00 95.89 100 A 1 
ATOM 737  N N   . GLU A 1 101 ? 10.818  -4.283  -18.259 1.00 96.67 101 A 1 
ATOM 738  C CA  . GLU A 1 101 ? 9.537   -4.562  -18.929 1.00 96.29 101 A 1 
ATOM 739  C C   . GLU A 1 101 ? 8.445   -5.076  -17.967 1.00 96.44 101 A 1 
ATOM 740  O O   . GLU A 1 101 ? 7.676   -5.984  -18.281 1.00 95.15 101 A 1 
ATOM 741  C CB  . GLU A 1 101 ? 9.751   -5.450  -20.172 1.00 95.50 101 A 1 
ATOM 742  C CG  . GLU A 1 101 ? 10.721  -4.818  -21.191 1.00 89.96 101 A 1 
ATOM 743  C CD  . GLU A 1 101 ? 10.936  -5.664  -22.463 1.00 83.36 101 A 1 
ATOM 744  O OE1 . GLU A 1 101 ? 11.727  -5.202  -23.325 1.00 75.22 101 A 1 
ATOM 745  O OE2 . GLU A 1 101 ? 10.331  -6.750  -22.596 1.00 76.31 101 A 1 
ATOM 746  N N   . LEU A 1 102 ? 8.377   -4.501  -16.755 1.00 96.71 102 A 1 
ATOM 747  C CA  . LEU A 1 102 ? 7.450   -4.933  -15.706 1.00 96.93 102 A 1 
ATOM 748  C C   . LEU A 1 102 ? 6.137   -4.138  -15.732 1.00 97.22 102 A 1 
ATOM 749  O O   . LEU A 1 102 ? 6.170   -2.908  -15.851 1.00 96.77 102 A 1 
ATOM 750  C CB  . LEU A 1 102 ? 8.110   -4.808  -14.322 1.00 96.84 102 A 1 
ATOM 751  C CG  . LEU A 1 102 ? 9.353   -5.688  -14.129 1.00 96.23 102 A 1 
ATOM 752  C CD1 . LEU A 1 102 ? 10.004  -5.353  -12.788 1.00 94.86 102 A 1 
ATOM 753  C CD2 . LEU A 1 102 ? 9.022   -7.180  -14.152 1.00 94.87 102 A 1 
ATOM 754  N N   . PRO A 1 103 ? 4.980   -4.803  -15.506 1.00 97.46 103 A 1 
ATOM 755  C CA  . PRO A 1 103 ? 3.758   -4.094  -15.152 1.00 97.36 103 A 1 
ATOM 756  C C   . PRO A 1 103 ? 3.886   -3.473  -13.755 1.00 97.79 103 A 1 
ATOM 757  O O   . PRO A 1 103 ? 4.594   -3.986  -12.877 1.00 97.66 103 A 1 
ATOM 758  C CB  . PRO A 1 103 ? 2.652   -5.144  -15.225 1.00 96.86 103 A 1 
ATOM 759  C CG  . PRO A 1 103 ? 3.377   -6.427  -14.820 1.00 96.06 103 A 1 
ATOM 760  C CD  . PRO A 1 103 ? 4.781   -6.240  -15.397 1.00 97.32 103 A 1 
ATOM 761  N N   . MET A 1 104 ? 3.174   -2.371  -13.534 1.00 97.58 104 A 1 
ATOM 762  C CA  . MET A 1 104 ? 3.188   -1.629  -12.275 1.00 97.93 104 A 1 
ATOM 763  C C   . MET A 1 104 ? 1.863   -1.751  -11.524 1.00 97.91 104 A 1 
ATOM 764  O O   . MET A 1 104 ? 0.796   -1.835  -12.131 1.00 97.55 104 A 1 
ATOM 765  C CB  . MET A 1 104 ? 3.551   -0.165  -12.527 1.00 97.92 104 A 1 
ATOM 766  C CG  . MET A 1 104 ? 4.964   0.008   -13.092 1.00 97.13 104 A 1 
ATOM 767  S SD  . MET A 1 104 ? 5.505   1.730   -13.236 1.00 96.90 104 A 1 
ATOM 768  C CE  . MET A 1 104 ? 5.654   2.184   -11.489 1.00 93.07 104 A 1 
ATOM 769  N N   . ILE A 1 105 ? 1.929   -1.705  -10.185 1.00 97.86 105 A 1 
ATOM 770  C CA  . ILE A 1 105 ? 0.771   -1.782  -9.291  1.00 97.97 105 A 1 
ATOM 771  C C   . ILE A 1 105 ? 0.833   -0.609  -8.307  1.00 98.13 105 A 1 
ATOM 772  O O   . ILE A 1 105 ? 1.747   -0.520  -7.488  1.00 97.97 105 A 1 
ATOM 773  C CB  . ILE A 1 105 ? 0.727   -3.142  -8.561  1.00 97.70 105 A 1 
ATOM 774  C CG1 . ILE A 1 105 ? 0.777   -4.330  -9.549  1.00 96.84 105 A 1 
ATOM 775  C CG2 . ILE A 1 105 ? -0.544  -3.215  -7.696  1.00 96.81 105 A 1 
ATOM 776  C CD1 . ILE A 1 105 ? 0.939   -5.694  -8.872  1.00 94.90 105 A 1 
ATOM 777  N N   . GLY A 1 106 ? -0.133  0.303   -8.382  1.00 98.05 106 A 1 
ATOM 778  C CA  . GLY A 1 106 ? -0.245  1.430   -7.453  1.00 97.97 106 A 1 
ATOM 779  C C   . GLY A 1 106 ? -0.971  1.033   -6.171  1.00 98.00 106 A 1 
ATOM 780  O O   . GLY A 1 106 ? -2.154  0.717   -6.226  1.00 97.58 106 A 1 
ATOM 781  N N   . ILE A 1 107 ? -0.289  1.084   -5.024  1.00 98.25 107 A 1 
ATOM 782  C CA  . ILE A 1 107 ? -0.862  0.732   -3.721  1.00 98.35 107 A 1 
ATOM 783  C C   . ILE A 1 107 ? -1.088  2.000   -2.894  1.00 98.23 107 A 1 
ATOM 784  O O   . ILE A 1 107 ? -0.208  2.858   -2.786  1.00 97.92 107 A 1 
ATOM 785  C CB  . ILE A 1 107 ? 0.024   -0.300  -2.991  1.00 98.31 107 A 1 
ATOM 786  C CG1 . ILE A 1 107 ? 0.300   -1.566  -3.832  1.00 97.37 107 A 1 
ATOM 787  C CG2 . ILE A 1 107 ? -0.598  -0.697  -1.645  1.00 97.69 107 A 1 
ATOM 788  C CD1 . ILE A 1 107 ? -0.942  -2.352  -4.266  1.00 94.49 107 A 1 
ATOM 789  N N   . SER A 1 108 ? -2.279  2.118   -2.284  1.00 97.99 108 A 1 
ATOM 790  C CA  . SER A 1 108 ? -2.598  3.218   -1.373  1.00 98.15 108 A 1 
ATOM 791  C C   . SER A 1 108 ? -1.701  3.188   -0.132  1.00 98.29 108 A 1 
ATOM 792  O O   . SER A 1 108 ? -1.541  2.153   0.517   1.00 98.14 108 A 1 
ATOM 793  C CB  . SER A 1 108 ? -4.067  3.173   -0.949  1.00 97.92 108 A 1 
ATOM 794  O OG  . SER A 1 108 ? -4.256  4.055   0.143   1.00 96.97 108 A 1 
ATOM 795  N N   . THR A 1 109 ? -1.168  4.353   0.248   1.00 97.76 109 A 1 
ATOM 796  C CA  . THR A 1 109 ? -0.408  4.535   1.495   1.00 97.84 109 A 1 
ATOM 797  C C   . THR A 1 109 ? -1.273  4.258   2.729   1.00 98.20 109 A 1 
ATOM 798  O O   . THR A 1 109 ? -0.798  3.680   3.706   1.00 98.13 109 A 1 
ATOM 799  C CB  . THR A 1 109 ? 0.126   5.973   1.564   1.00 97.37 109 A 1 
ATOM 800  O OG1 . THR A 1 109 ? 0.821   6.312   0.386   1.00 95.71 109 A 1 
ATOM 801  C CG2 . THR A 1 109 ? 1.086   6.204   2.718   1.00 95.71 109 A 1 
ATOM 802  N N   . LEU A 1 110 ? -2.557  4.629   2.698   1.00 98.07 110 A 1 
ATOM 803  C CA  . LEU A 1 110 ? -3.497  4.413   3.801   1.00 98.31 110 A 1 
ATOM 804  C C   . LEU A 1 110 ? -3.880  2.930   3.921   1.00 98.51 110 A 1 
ATOM 805  O O   . LEU A 1 110 ? -3.853  2.381   5.026   1.00 98.46 110 A 1 
ATOM 806  C CB  . LEU A 1 110 ? -4.737  5.311   3.605   1.00 98.18 110 A 1 
ATOM 807  C CG  . LEU A 1 110 ? -4.455  6.828   3.575   1.00 97.62 110 A 1 
ATOM 808  C CD1 . LEU A 1 110 ? -5.702  7.601   3.168   1.00 96.91 110 A 1 
ATOM 809  C CD2 . LEU A 1 110 ? -4.012  7.360   4.935   1.00 96.63 110 A 1 
ATOM 810  N N   . ALA A 1 111 ? -4.137  2.247   2.786   1.00 98.39 111 A 1 
ATOM 811  C CA  . ALA A 1 111 ? -4.385  0.803   2.755   1.00 98.43 111 A 1 
ATOM 812  C C   . ALA A 1 111 ? -3.167  -0.001  3.240   1.00 98.52 111 A 1 
ATOM 813  O O   . ALA A 1 111 ? -3.318  -0.963  3.990   1.00 98.46 111 A 1 
ATOM 814  C CB  . ALA A 1 111 ? -4.777  0.391   1.332   1.00 98.29 111 A 1 
ATOM 815  N N   . THR A 1 112 ? -1.949  0.432   2.876   1.00 98.38 112 A 1 
ATOM 816  C CA  . THR A 1 112 ? -0.693  -0.162  3.362   1.00 98.47 112 A 1 
ATOM 817  C C   . THR A 1 112 ? -0.625  -0.135  4.889   1.00 98.52 112 A 1 
ATOM 818  O O   . THR A 1 112 ? -0.327  -1.150  5.510   1.00 98.43 112 A 1 
ATOM 819  C CB  . THR A 1 112 ? 0.521   0.575   2.772   1.00 98.39 112 A 1 
ATOM 820  O OG1 . THR A 1 112 ? 0.497   0.505   1.365   1.00 97.64 112 A 1 
ATOM 821  C CG2 . THR A 1 112 ? 1.854   -0.021  3.223   1.00 97.77 112 A 1 
ATOM 822  N N   . MET A 1 113 ? -0.960  0.993   5.523   1.00 98.59 113 A 1 
ATOM 823  C CA  . MET A 1 113 ? -0.978  1.080   6.988   1.00 98.58 113 A 1 
ATOM 824  C C   . MET A 1 113 ? -2.092  0.232   7.617   1.00 98.68 113 A 1 
ATOM 825  O O   . MET A 1 113 ? -1.878  -0.342  8.683   1.00 98.55 113 A 1 
ATOM 826  C CB  . MET A 1 113 ? -1.119  2.532   7.439   1.00 98.32 113 A 1 
ATOM 827  C CG  . MET A 1 113 ? 0.114   3.380   7.111   1.00 97.24 113 A 1 
ATOM 828  S SD  . MET A 1 113 ? 0.072   5.049   7.819   1.00 95.92 113 A 1 
ATOM 829  C CE  . MET A 1 113 ? -1.443  5.669   7.061   1.00 88.21 113 A 1 
ATOM 830  N N   . ALA A 1 114 ? -3.255  0.108   6.967   1.00 98.49 114 A 1 
ATOM 831  C CA  . ALA A 1 114 ? -4.323  -0.780  7.430   1.00 98.51 114 A 1 
ATOM 832  C C   . ALA A 1 114 ? -3.872  -2.252  7.420   1.00 98.41 114 A 1 
ATOM 833  O O   . ALA A 1 114 ? -4.078  -2.970  8.401   1.00 98.29 114 A 1 
ATOM 834  C CB  . ALA A 1 114 ? -5.570  -0.550  6.569   1.00 98.53 114 A 1 
ATOM 835  N N   . GLN A 1 115 ? -3.186  -2.682  6.357   1.00 98.21 115 A 1 
ATOM 836  C CA  . GLN A 1 115 ? -2.585  -4.015  6.277   1.00 98.03 115 A 1 
ATOM 837  C C   . GLN A 1 115 ? -1.503  -4.221  7.355   1.00 98.01 115 A 1 
ATOM 838  O O   . GLN A 1 115 ? -1.461  -5.278  7.982   1.00 97.97 115 A 1 
ATOM 839  C CB  . GLN A 1 115 ? -2.041  -4.228  4.854   1.00 97.75 115 A 1 
ATOM 840  C CG  . GLN A 1 115 ? -1.354  -5.585  4.652   1.00 96.82 115 A 1 
ATOM 841  C CD  . GLN A 1 115 ? -2.238  -6.789  4.948   1.00 96.94 115 A 1 
ATOM 842  O OE1 . GLN A 1 115 ? -3.440  -6.816  4.744   1.00 93.30 115 A 1 
ATOM 843  N NE2 . GLN A 1 115 ? -1.666  -7.859  5.449   1.00 92.42 115 A 1 
ATOM 844  N N   . GLY A 1 116 ? -0.681  -3.199  7.622   1.00 97.39 116 A 1 
ATOM 845  C CA  . GLY A 1 116 ? 0.295   -3.226  8.712   1.00 97.33 116 A 1 
ATOM 846  C C   . GLY A 1 116 ? -0.357  -3.425  10.083  1.00 97.52 116 A 1 
ATOM 847  O O   . GLY A 1 116 ? 0.077   -4.280  10.849  1.00 97.65 116 A 1 
ATOM 848  N N   . ALA A 1 117 ? -1.459  -2.723  10.372  1.00 97.54 117 A 1 
ATOM 849  C CA  . ALA A 1 117 ? -2.210  -2.901  11.616  1.00 97.54 117 A 1 
ATOM 850  C C   . ALA A 1 117 ? -2.766  -4.323  11.759  1.00 97.28 117 A 1 
ATOM 851  O O   . ALA A 1 117 ? -2.708  -4.902  12.843  1.00 97.11 117 A 1 
ATOM 852  C CB  . ALA A 1 117 ? -3.348  -1.884  11.671  1.00 97.69 117 A 1 
ATOM 853  N N   . TRP A 1 118 ? -3.270  -4.919  10.669  1.00 97.36 118 A 1 
ATOM 854  C CA  . TRP A 1 118 ? -3.698  -6.318  10.690  1.00 96.87 118 A 1 
ATOM 855  C C   . TRP A 1 118 ? -2.531  -7.262  10.982  1.00 96.66 118 A 1 
ATOM 856  O O   . TRP A 1 118 ? -2.667  -8.140  11.832  1.00 96.32 118 A 1 
ATOM 857  C CB  . TRP A 1 118 ? -4.397  -6.682  9.384   1.00 96.57 118 A 1 
ATOM 858  C CG  . TRP A 1 118 ? -4.781  -8.126  9.311   1.00 95.47 118 A 1 
ATOM 859  C CD1 . TRP A 1 118 ? -5.882  -8.678  9.866   1.00 93.37 118 A 1 
ATOM 860  C CD2 . TRP A 1 118 ? -4.029  -9.237  8.730   1.00 95.36 118 A 1 
ATOM 861  N NE1 . TRP A 1 118 ? -5.874  -10.047 9.663   1.00 93.28 118 A 1 
ATOM 862  C CE2 . TRP A 1 118 ? -4.752  -10.445 8.968   1.00 94.62 118 A 1 
ATOM 863  C CE3 . TRP A 1 118 ? -2.808  -9.341  8.027   1.00 94.02 118 A 1 
ATOM 864  C CZ2 . TRP A 1 118 ? -4.283  -11.695 8.533   1.00 92.91 118 A 1 
ATOM 865  C CZ3 . TRP A 1 118 ? -2.334  -10.592 7.587   1.00 91.65 118 A 1 
ATOM 866  C CH2 . TRP A 1 118 ? -3.069  -11.764 7.836   1.00 91.27 118 A 1 
ATOM 867  N N   . ARG A 1 119 ? -1.366  -7.073  10.352  1.00 96.00 119 A 1 
ATOM 868  C CA  . ARG A 1 119 ? -0.166  -7.886  10.608  1.00 95.09 119 A 1 
ATOM 869  C C   . ARG A 1 119 ? 0.301   -7.783  12.063  1.00 94.83 119 A 1 
ATOM 870  O O   . ARG A 1 119 ? 0.661   -8.794  12.659  1.00 94.98 119 A 1 
ATOM 871  C CB  . ARG A 1 119 ? 0.949   -7.468  9.633   1.00 95.58 119 A 1 
ATOM 872  C CG  . ARG A 1 119 ? 2.239   -8.283  9.833   1.00 95.62 119 A 1 
ATOM 873  C CD  . ARG A 1 119 ? 3.322   -7.943  8.806   1.00 95.48 119 A 1 
ATOM 874  N NE  . ARG A 1 119 ? 3.657   -6.511  8.774   1.00 94.55 119 A 1 
ATOM 875  C CZ  . ARG A 1 119 ? 4.399   -5.822  9.611   1.00 95.52 119 A 1 
ATOM 876  N NH1 . ARG A 1 119 ? 4.996   -6.361  10.633  1.00 92.46 119 A 1 
ATOM 877  N NH2 . ARG A 1 119 ? 4.555   -4.549  9.401   1.00 93.27 119 A 1 
ATOM 878  N N   . MET A 1 120 ? 0.278   -6.582  12.634  1.00 95.80 120 A 1 
ATOM 879  C CA  . MET A 1 120 ? 0.770   -6.316  13.990  1.00 95.20 120 A 1 
ATOM 880  C C   . MET A 1 120 ? -0.216  -6.746  15.081  1.00 95.32 120 A 1 
ATOM 881  O O   . MET A 1 120 ? 0.201   -7.299  16.093  1.00 94.49 120 A 1 
ATOM 882  C CB  . MET A 1 120 ? 1.099   -4.818  14.127  1.00 95.24 120 A 1 
ATOM 883  C CG  . MET A 1 120 ? 2.286   -4.387  13.252  1.00 93.76 120 A 1 
ATOM 884  S SD  . MET A 1 120 ? 3.850   -5.274  13.528  1.00 91.50 120 A 1 
ATOM 885  C CE  . MET A 1 120 ? 4.198   -4.752  15.230  1.00 81.49 120 A 1 
ATOM 886  N N   . THR A 1 121 ? -1.514  -6.505  14.881  1.00 93.95 121 A 1 
ATOM 887  C CA  . THR A 1 121 ? -2.516  -6.592  15.963  1.00 94.26 121 A 1 
ATOM 888  C C   . THR A 1 121 ? -3.716  -7.480  15.633  1.00 94.08 121 A 1 
ATOM 889  O O   . THR A 1 121 ? -4.559  -7.724  16.496  1.00 93.86 121 A 1 
ATOM 890  C CB  . THR A 1 121 ? -3.010  -5.194  16.363  1.00 95.60 121 A 1 
ATOM 891  O OG1 . THR A 1 121 ? -3.849  -4.666  15.363  1.00 95.69 121 A 1 
ATOM 892  C CG2 . THR A 1 121 ? -1.889  -4.186  16.606  1.00 94.29 121 A 1 
ATOM 893  N N   . GLY A 1 122 ? -3.847  -7.953  14.392  1.00 95.24 122 A 1 
ATOM 894  C CA  . GLY A 1 122 ? -5.026  -8.659  13.888  1.00 94.81 122 A 1 
ATOM 895  C C   . GLY A 1 122 ? -6.238  -7.751  13.628  1.00 95.53 122 A 1 
ATOM 896  O O   . GLY A 1 122 ? -7.339  -8.257  13.403  1.00 94.77 122 A 1 
ATOM 897  N N   . ALA A 1 123 ? -6.077  -6.426  13.658  1.00 96.77 123 A 1 
ATOM 898  C CA  . ALA A 1 123 ? -7.170  -5.482  13.438  1.00 97.12 123 A 1 
ATOM 899  C C   . ALA A 1 123 ? -7.773  -5.631  12.033  1.00 97.34 123 A 1 
ATOM 900  O O   . ALA A 1 123 ? -7.073  -5.543  11.029  1.00 97.31 123 A 1 
ATOM 901  C CB  . ALA A 1 123 ? -6.664  -4.054  13.672  1.00 97.28 123 A 1 
ATOM 902  N N   . THR A 1 124 ? -9.100  -5.791  11.958  1.00 97.37 124 A 1 
ATOM 903  C CA  . THR A 1 124 ? -9.850  -5.882  10.692  1.00 97.47 124 A 1 
ATOM 904  C C   . THR A 1 124 ? -10.640 -4.613  10.375  1.00 97.79 124 A 1 
ATOM 905  O O   . THR A 1 124 ? -11.247 -4.510  9.315   1.00 97.55 124 A 1 
ATOM 906  C CB  . THR A 1 124 ? -10.793 -7.091  10.694  1.00 96.90 124 A 1 
ATOM 907  O OG1 . THR A 1 124 ? -11.667 -7.021  11.799  1.00 95.21 124 A 1 
ATOM 908  C CG2 . THR A 1 124 ? -10.033 -8.411  10.788  1.00 93.82 124 A 1 
ATOM 909  N N   . ARG A 1 125 ? -10.653 -3.625  11.281  1.00 98.52 125 A 1 
ATOM 910  C CA  . ARG A 1 125 ? -11.305 -2.322  11.109  1.00 98.70 125 A 1 
ATOM 911  C C   . ARG A 1 125 ? -10.318 -1.237  11.509  1.00 98.79 125 A 1 
ATOM 912  O O   . ARG A 1 125 ? -9.914  -1.176  12.673  1.00 98.64 125 A 1 
ATOM 913  C CB  . ARG A 1 125 ? -12.590 -2.251  11.942  1.00 98.49 125 A 1 
ATOM 914  C CG  . ARG A 1 125 ? -13.607 -3.321  11.521  1.00 97.56 125 A 1 
ATOM 915  C CD  . ARG A 1 125 ? -14.846 -3.279  12.412  1.00 96.19 125 A 1 
ATOM 916  N NE  . ARG A 1 125 ? -15.678 -2.105  12.129  1.00 89.73 125 A 1 
ATOM 917  C CZ  . ARG A 1 125 ? -16.628 -1.625  12.902  1.00 86.82 125 A 1 
ATOM 918  N NH1 . ARG A 1 125 ? -16.894 -2.125  14.073  1.00 79.10 125 A 1 
ATOM 919  N NH2 . ARG A 1 125 ? -17.341 -0.620  12.497  1.00 77.09 125 A 1 
ATOM 920  N N   . VAL A 1 126 ? -9.906  -0.410  10.554  1.00 98.75 126 A 1 
ATOM 921  C CA  . VAL A 1 126 ? -8.778  0.514   10.713  1.00 98.82 126 A 1 
ATOM 922  C C   . VAL A 1 126 ? -9.158  1.921   10.261  1.00 98.81 126 A 1 
ATOM 923  O O   . VAL A 1 126 ? -9.649  2.127   9.155   1.00 98.71 126 A 1 
ATOM 924  C CB  . VAL A 1 126 ? -7.531  0.004   9.967   1.00 98.78 126 A 1 
ATOM 925  C CG1 . VAL A 1 126 ? -6.338  0.943   10.177  1.00 98.28 126 A 1 
ATOM 926  C CG2 . VAL A 1 126 ? -7.114  -1.390  10.450  1.00 98.30 126 A 1 
ATOM 927  N N   . LEU A 1 127 ? -8.887  2.903   11.126  1.00 98.77 127 A 1 
ATOM 928  C CA  . LEU A 1 127 ? -8.988  4.332   10.852  1.00 98.74 127 A 1 
ATOM 929  C C   . LEU A 1 127 ? -7.583  4.862   10.555  1.00 98.74 127 A 1 
ATOM 930  O O   . LEU A 1 127 ? -6.780  5.085   11.470  1.00 98.62 127 A 1 
ATOM 931  C CB  . LEU A 1 127 ? -9.627  5.037   12.059  1.00 98.65 127 A 1 
ATOM 932  C CG  . LEU A 1 127 ? -11.023 4.517   12.446  1.00 98.34 127 A 1 
ATOM 933  C CD1 . LEU A 1 127 ? -11.476 5.187   13.740  1.00 97.86 127 A 1 
ATOM 934  C CD2 . LEU A 1 127 ? -12.060 4.781   11.357  1.00 97.80 127 A 1 
ATOM 935  N N   . ALA A 1 128 ? -7.273  5.025   9.265   1.00 98.67 128 A 1 
ATOM 936  C CA  . ALA A 1 128 ? -5.970  5.501   8.821   1.00 98.66 128 A 1 
ATOM 937  C C   . ALA A 1 128 ? -5.969  7.032   8.696   1.00 98.56 128 A 1 
ATOM 938  O O   . ALA A 1 128 ? -6.818  7.609   8.014   1.00 98.29 128 A 1 
ATOM 939  C CB  . ALA A 1 128 ? -5.591  4.791   7.518   1.00 98.62 128 A 1 
ATOM 940  N N   . ALA A 1 129 ? -4.992  7.691   9.341   1.00 98.41 129 A 1 
ATOM 941  C CA  . ALA A 1 129 ? -4.828  9.141   9.294   1.00 98.35 129 A 1 
ATOM 942  C C   . ALA A 1 129 ? -3.349  9.542   9.190   1.00 98.14 129 A 1 
ATOM 943  O O   . ALA A 1 129 ? -2.552  9.268   10.086  1.00 97.54 129 A 1 
ATOM 944  C CB  . ALA A 1 129 ? -5.500  9.761   10.528  1.00 98.17 129 A 1 
ATOM 945  N N   . ILE A 1 130 ? -2.977  10.263  8.127   1.00 97.67 130 A 1 
ATOM 946  C CA  . ILE A 1 130 ? -1.646  10.876  7.975   1.00 97.12 130 A 1 
ATOM 947  C C   . ILE A 1 130 ? -1.784  12.389  8.151   1.00 96.75 130 A 1 
ATOM 948  O O   . ILE A 1 130 ? -2.675  12.995  7.567   1.00 96.17 130 A 1 
ATOM 949  C CB  . ILE A 1 130 ? -1.007  10.498  6.617   1.00 96.70 130 A 1 
ATOM 950  C CG1 . ILE A 1 130 ? -0.750  8.981   6.529   1.00 95.83 130 A 1 
ATOM 951  C CG2 . ILE A 1 130 ? 0.311   11.265  6.389   1.00 95.67 130 A 1 
ATOM 952  C CD1 . ILE A 1 130 ? -0.355  8.502   5.123   1.00 93.84 130 A 1 
ATOM 953  N N   . ASP A 1 131 ? -0.882  13.030  8.909   1.00 95.68 131 A 1 
ATOM 954  C CA  . ASP A 1 131 ? -0.822  14.497  8.974   1.00 94.79 131 A 1 
ATOM 955  C C   . ASP A 1 131 ? -0.552  15.078  7.577   1.00 93.84 131 A 1 
ATOM 956  O O   . ASP A 1 131 ? 0.548   14.977  7.023   1.00 92.47 131 A 1 
ATOM 957  C CB  . ASP A 1 131 ? 0.242   14.955  9.993   1.00 94.00 131 A 1 
ATOM 958  C CG  . ASP A 1 131 ? 0.434   16.482  10.039  1.00 92.36 131 A 1 
ATOM 959  O OD1 . ASP A 1 131 ? -0.462  17.230  9.589   1.00 89.69 131 A 1 
ATOM 960  O OD2 . ASP A 1 131 ? 1.532   16.928  10.455  1.00 88.70 131 A 1 
ATOM 961  N N   . ALA A 1 132 ? -1.566  15.701  6.999   1.00 93.02 132 A 1 
ATOM 962  C CA  . ALA A 1 132 ? -1.511  16.307  5.677   1.00 90.91 132 A 1 
ATOM 963  C C   . ALA A 1 132 ? -0.978  17.749  5.715   1.00 87.47 132 A 1 
ATOM 964  O O   . ALA A 1 132 ? -0.906  18.405  4.672   1.00 82.06 132 A 1 
ATOM 965  C CB  . ALA A 1 132 ? -2.901  16.192  5.042   1.00 90.96 132 A 1 
ATOM 966  N N   . ARG A 1 133 ? -0.586  18.256  6.898   1.00 89.30 133 A 1 
ATOM 967  C CA  . ARG A 1 133 ? -0.266  19.669  7.165   1.00 86.93 133 A 1 
ATOM 968  C C   . ARG A 1 133 ? -1.486  20.584  6.945   1.00 85.88 133 A 1 
ATOM 969  O O   . ARG A 1 133 ? -2.569  20.140  6.575   1.00 78.54 133 A 1 
ATOM 970  C CB  . ARG A 1 133 ? 0.983   20.126  6.374   1.00 84.08 133 A 1 
ATOM 971  C CG  . ARG A 1 133 ? 2.189   19.166  6.411   1.00 81.82 133 A 1 
ATOM 972  C CD  . ARG A 1 133 ? 2.701   18.960  7.834   1.00 76.15 133 A 1 
ATOM 973  N NE  . ARG A 1 133 ? 3.900   18.109  7.842   1.00 70.77 133 A 1 
ATOM 974  C CZ  . ARG A 1 133 ? 4.600   17.773  8.911   1.00 64.04 133 A 1 
ATOM 975  N NH1 . ARG A 1 133 ? 4.302   18.217  10.104  1.00 58.21 133 A 1 
ATOM 976  N NH2 . ARG A 1 133 ? 5.612   16.963  8.800   1.00 56.70 133 A 1 
ATOM 977  N N   . MET A 1 134 ? -1.292  21.888  7.160   1.00 85.43 134 A 1 
ATOM 978  C CA  . MET A 1 134 ? -2.334  22.911  6.965   1.00 85.76 134 A 1 
ATOM 979  C C   . MET A 1 134 ? -3.615  22.670  7.786   1.00 87.68 134 A 1 
ATOM 980  O O   . MET A 1 134 ? -4.677  23.159  7.422   1.00 85.19 134 A 1 
ATOM 981  C CB  . MET A 1 134 ? -2.617  23.122  5.463   1.00 82.23 134 A 1 
ATOM 982  C CG  . MET A 1 134 ? -1.371  23.480  4.651   1.00 78.11 134 A 1 
ATOM 983  S SD  . MET A 1 134 ? -1.639  23.728  2.874   1.00 69.22 134 A 1 
ATOM 984  C CE  . MET A 1 134 ? -2.835  25.102  2.879   1.00 61.62 134 A 1 
ATOM 985  N N   . GLY A 1 135 ? -3.515  21.955  8.914   1.00 89.62 135 A 1 
ATOM 986  C CA  . GLY A 1 135 ? -4.662  21.666  9.780   1.00 90.41 135 A 1 
ATOM 987  C C   . GLY A 1 135 ? -5.590  20.574  9.247   1.00 91.64 135 A 1 
ATOM 988  O O   . GLY A 1 135 ? -6.769  20.570  9.583   1.00 90.22 135 A 1 
ATOM 989  N N   . GLU A 1 136 ? -5.071  19.671  8.401   1.00 93.31 136 A 1 
ATOM 990  C CA  . GLU A 1 136 ? -5.830  18.598  7.757   1.00 93.46 136 A 1 
ATOM 991  C C   . GLU A 1 136 ? -5.115  17.245  7.873   1.00 94.40 136 A 1 
ATOM 992  O O   . GLU A 1 136 ? -3.902  17.170  8.103   1.00 93.93 136 A 1 
ATOM 993  C CB  . GLU A 1 136 ? -6.082  18.949  6.284   1.00 91.92 136 A 1 
ATOM 994  C CG  . GLU A 1 136 ? -6.989  20.176  6.110   1.00 89.40 136 A 1 
ATOM 995  C CD  . GLU A 1 136 ? -7.217  20.563  4.642   1.00 88.90 136 A 1 
ATOM 996  O OE1 . GLU A 1 136 ? -8.264  21.185  4.367   1.00 82.89 136 A 1 
ATOM 997  O OE2 . GLU A 1 136 ? -6.321  20.306  3.809   1.00 83.52 136 A 1 
ATOM 998  N N   . VAL A 1 137 ? -5.869  16.163  7.674   1.00 95.50 137 A 1 
ATOM 999  C CA  . VAL A 1 137 ? -5.361  14.792  7.592   1.00 96.11 137 A 1 
ATOM 1000 C C   . VAL A 1 137 ? -5.769  14.153  6.266   1.00 95.98 137 A 1 
ATOM 1001 O O   . VAL A 1 137 ? -6.853  14.426  5.744   1.00 95.76 137 A 1 
ATOM 1002 C CB  . VAL A 1 137 ? -5.804  13.923  8.791   1.00 96.39 137 A 1 
ATOM 1003 C CG1 . VAL A 1 137 ? -5.246  14.473  10.108  1.00 95.56 137 A 1 
ATOM 1004 C CG2 . VAL A 1 137 ? -7.328  13.800  8.926   1.00 95.06 137 A 1 
ATOM 1005 N N   . TYR A 1 138 ? -4.903  13.294  5.718   1.00 96.42 138 A 1 
ATOM 1006 C CA  . TYR A 1 138 ? -5.332  12.262  4.777   1.00 96.71 138 A 1 
ATOM 1007 C C   . TYR A 1 138 ? -6.011  11.163  5.581   1.00 97.21 138 A 1 
ATOM 1008 O O   . TYR A 1 138 ? -5.392  10.631  6.499   1.00 97.22 138 A 1 
ATOM 1009 C CB  . TYR A 1 138 ? -4.144  11.693  4.000   1.00 96.25 138 A 1 
ATOM 1010 C CG  . TYR A 1 138 ? -3.388  12.702  3.165   1.00 95.50 138 A 1 
ATOM 1011 C CD1 . TYR A 1 138 ? -4.047  13.388  2.127   1.00 94.04 138 A 1 
ATOM 1012 C CD2 . TYR A 1 138 ? -2.024  12.954  3.416   1.00 93.83 138 A 1 
ATOM 1013 C CE1 . TYR A 1 138 ? -3.352  14.338  1.354   1.00 92.95 138 A 1 
ATOM 1014 C CE2 . TYR A 1 138 ? -1.325  13.898  2.642   1.00 92.84 138 A 1 
ATOM 1015 C CZ  . TYR A 1 138 ? -1.993  14.596  1.611   1.00 92.69 138 A 1 
ATOM 1016 O OH  . TYR A 1 138 ? -1.326  15.519  0.873   1.00 90.96 138 A 1 
ATOM 1017 N N   . TRP A 1 139 ? -7.255  10.849  5.264   1.00 97.45 139 A 1 
ATOM 1018 C CA  . TRP A 1 139 ? -8.141  9.989   6.043   1.00 97.80 139 A 1 
ATOM 1019 C C   . TRP A 1 139 ? -8.644  8.815   5.213   1.00 97.78 139 A 1 
ATOM 1020 O O   . TRP A 1 139 ? -8.930  9.005   4.032   1.00 97.47 139 A 1 
ATOM 1021 C CB  . TRP A 1 139 ? -9.324  10.828  6.527   1.00 97.87 139 A 1 
ATOM 1022 C CG  . TRP A 1 139 ? -10.351 10.055  7.280   1.00 98.06 139 A 1 
ATOM 1023 C CD1 . TRP A 1 139 ? -11.508 9.555   6.780   1.00 97.33 139 A 1 
ATOM 1024 C CD2 . TRP A 1 139 ? -10.300 9.621   8.665   1.00 97.96 139 A 1 
ATOM 1025 N NE1 . TRP A 1 139 ? -12.180 8.856   7.757   1.00 97.36 139 A 1 
ATOM 1026 C CE2 . TRP A 1 139 ? -11.476 8.862   8.945   1.00 97.78 139 A 1 
ATOM 1027 C CE3 . TRP A 1 139 ? -9.369  9.786   9.710   1.00 97.66 139 A 1 
ATOM 1028 C CZ2 . TRP A 1 139 ? -11.717 8.303   10.206  1.00 97.53 139 A 1 
ATOM 1029 C CZ3 . TRP A 1 139 ? -9.603  9.227   10.974  1.00 97.15 139 A 1 
ATOM 1030 C CH2 . TRP A 1 139 ? -10.774 8.487   11.224  1.00 97.10 139 A 1 
ATOM 1031 N N   . ALA A 1 140 ? -8.814  7.645   5.843   1.00 98.00 140 A 1 
ATOM 1032 C CA  . ALA A 1 140 ? -9.616  6.541   5.312   1.00 98.23 140 A 1 
ATOM 1033 C C   . ALA A 1 140 ? -10.171 5.632   6.417   1.00 98.47 140 A 1 
ATOM 1034 O O   . ALA A 1 140 ? -9.605  5.529   7.507   1.00 98.45 140 A 1 
ATOM 1035 C CB  . ALA A 1 140 ? -8.782  5.722   4.324   1.00 97.93 140 A 1 
ATOM 1036 N N   . GLU A 1 141 ? -11.262 4.931   6.101   1.00 98.42 141 A 1 
ATOM 1037 C CA  . GLU A 1 141 ? -11.969 3.971   6.956   1.00 98.42 141 A 1 
ATOM 1038 C C   . GLU A 1 141 ? -11.913 2.593   6.293   1.00 98.40 141 A 1 
ATOM 1039 O O   . GLU A 1 141 ? -12.720 2.280   5.417   1.00 97.95 141 A 1 
ATOM 1040 C CB  . GLU A 1 141 ? -13.428 4.426   7.156   1.00 98.10 141 A 1 
ATOM 1041 C CG  . GLU A 1 141 ? -13.551 5.788   7.848   1.00 97.26 141 A 1 
ATOM 1042 C CD  . GLU A 1 141 ? -14.928 6.443   7.665   1.00 97.16 141 A 1 
ATOM 1043 O OE1 . GLU A 1 141 ? -14.960 7.703   7.583   1.00 92.04 141 A 1 
ATOM 1044 O OE2 . GLU A 1 141 ? -15.943 5.721   7.591   1.00 93.64 141 A 1 
ATOM 1045 N N   . TYR A 1 142 ? -10.938 1.764   6.675   1.00 98.73 142 A 1 
ATOM 1046 C CA  . TYR A 1 142 ? -10.708 0.465   6.049   1.00 98.76 142 A 1 
ATOM 1047 C C   . TYR A 1 142 ? -11.321 -0.685  6.852   1.00 98.78 142 A 1 
ATOM 1048 O O   . TYR A 1 142 ? -11.190 -0.754  8.074   1.00 98.61 142 A 1 
ATOM 1049 C CB  . TYR A 1 142 ? -9.212  0.266   5.818   1.00 98.62 142 A 1 
ATOM 1050 C CG  . TYR A 1 142 ? -8.703  0.931   4.557   1.00 98.38 142 A 1 
ATOM 1051 C CD1 . TYR A 1 142 ? -8.994  0.340   3.317   1.00 97.39 142 A 1 
ATOM 1052 C CD2 . TYR A 1 142 ? -7.958  2.130   4.605   1.00 97.49 142 A 1 
ATOM 1053 C CE1 . TYR A 1 142 ? -8.551  0.940   2.126   1.00 96.64 142 A 1 
ATOM 1054 C CE2 . TYR A 1 142 ? -7.518  2.734   3.412   1.00 96.55 142 A 1 
ATOM 1055 C CZ  . TYR A 1 142 ? -7.819  2.137   2.170   1.00 96.63 142 A 1 
ATOM 1056 O OH  . TYR A 1 142 ? -7.417  2.692   1.003   1.00 94.57 142 A 1 
ATOM 1057 N N   . GLN A 1 143 ? -11.946 -1.640  6.149   1.00 98.52 143 A 1 
ATOM 1058 C CA  . GLN A 1 143 ? -12.485 -2.871  6.724   1.00 98.44 143 A 1 
ATOM 1059 C C   . GLN A 1 143 ? -12.008 -4.077  5.923   1.00 98.33 143 A 1 
ATOM 1060 O O   . GLN A 1 143 ? -12.131 -4.102  4.702   1.00 97.92 143 A 1 
ATOM 1061 C CB  . GLN A 1 143 ? -14.018 -2.809  6.788   1.00 98.13 143 A 1 
ATOM 1062 C CG  . GLN A 1 143 ? -14.498 -1.734  7.768   1.00 95.43 143 A 1 
ATOM 1063 C CD  . GLN A 1 143 ? -16.017 -1.652  7.840   1.00 93.95 143 A 1 
ATOM 1064 O OE1 . GLN A 1 143 ? -16.682 -2.444  8.486   1.00 84.61 143 A 1 
ATOM 1065 N NE2 . GLN A 1 143 ? -16.615 -0.672  7.199   1.00 81.36 143 A 1 
ATOM 1066 N N   . ARG A 1 144 ? -11.461 -5.089  6.611   1.00 95.87 144 A 1 
ATOM 1067 C CA  . ARG A 1 144 ? -10.975 -6.343  6.037   1.00 95.78 144 A 1 
ATOM 1068 C C   . ARG A 1 144 ? -12.041 -7.420  6.176   1.00 95.38 144 A 1 
ATOM 1069 O O   . ARG A 1 144 ? -12.473 -7.699  7.296   1.00 95.31 144 A 1 
ATOM 1070 C CB  . ARG A 1 144 ? -9.664  -6.726  6.731   1.00 95.54 144 A 1 
ATOM 1071 C CG  . ARG A 1 144 ? -8.918  -7.834  5.993   1.00 95.18 144 A 1 
ATOM 1072 C CD  . ARG A 1 144 ? -7.607  -8.130  6.728   1.00 94.22 144 A 1 
ATOM 1073 N NE  . ARG A 1 144 ? -6.786  -9.125  6.025   1.00 91.65 144 A 1 
ATOM 1074 C CZ  . ARG A 1 144 ? -6.916  -10.441 6.051   1.00 90.83 144 A 1 
ATOM 1075 N NH1 . ARG A 1 144 ? -7.851  -11.040 6.732   1.00 86.04 144 A 1 
ATOM 1076 N NH2 . ARG A 1 144 ? -6.089  -11.188 5.377   1.00 86.36 144 A 1 
ATOM 1077 N N   . ASP A 1 145 ? -12.443 -8.026  5.068   1.00 95.47 145 A 1 
ATOM 1078 C CA  . ASP A 1 145 ? -13.392 -9.136  5.077   1.00 94.28 145 A 1 
ATOM 1079 C C   . ASP A 1 145 ? -12.745 -10.488 5.447   1.00 94.16 145 A 1 
ATOM 1080 O O   . ASP A 1 145 ? -11.540 -10.596 5.706   1.00 93.59 145 A 1 
ATOM 1081 C CB  . ASP A 1 145 ? -14.189 -9.163  3.762   1.00 93.35 145 A 1 
ATOM 1082 C CG  . ASP A 1 145 ? -13.400 -9.582  2.517   1.00 92.73 145 A 1 
ATOM 1083 O OD1 . ASP A 1 145 ? -12.377 -10.289 2.659   1.00 90.40 145 A 1 
ATOM 1084 O OD2 . ASP A 1 145 ? -13.865 -9.227  1.415   1.00 90.19 145 A 1 
ATOM 1085 N N   . GLU A 1 146 ? -13.569 -11.542 5.498   1.00 92.46 146 A 1 
ATOM 1086 C CA  . GLU A 1 146 ? -13.139 -12.901 5.859   1.00 91.25 146 A 1 
ATOM 1087 C C   . GLU A 1 146 ? -12.189 -13.531 4.824   1.00 90.81 146 A 1 
ATOM 1088 O O   . GLU A 1 146 ? -11.426 -14.439 5.161   1.00 88.20 146 A 1 
ATOM 1089 C CB  . GLU A 1 146 ? -14.368 -13.804 6.042   1.00 90.39 146 A 1 
ATOM 1090 C CG  . GLU A 1 146 ? -15.299 -13.343 7.180   1.00 83.98 146 A 1 
ATOM 1091 C CD  . GLU A 1 146 ? -16.498 -14.282 7.417   1.00 76.74 146 A 1 
ATOM 1092 O OE1 . GLU A 1 146 ? -17.208 -14.055 8.425   1.00 70.23 146 A 1 
ATOM 1093 O OE2 . GLU A 1 146 ? -16.712 -15.214 6.612   1.00 72.43 146 A 1 
ATOM 1094 N N   . LEU A 1 147 ? -12.201 -13.045 3.575   1.00 90.59 147 A 1 
ATOM 1095 C CA  . LEU A 1 147 ? -11.299 -13.475 2.501   1.00 89.14 147 A 1 
ATOM 1096 C C   . LEU A 1 147 ? -9.954  -12.736 2.544   1.00 89.61 147 A 1 
ATOM 1097 O O   . LEU A 1 147 ? -9.026  -13.085 1.821   1.00 88.35 147 A 1 
ATOM 1098 C CB  . LEU A 1 147 ? -11.994 -13.294 1.139   1.00 88.72 147 A 1 
ATOM 1099 C CG  . LEU A 1 147 ? -13.314 -14.068 0.977   1.00 84.78 147 A 1 
ATOM 1100 C CD1 . LEU A 1 147 ? -13.918 -13.762 -0.394  1.00 81.32 147 A 1 
ATOM 1101 C CD2 . LEU A 1 147 ? -13.114 -15.585 1.084   1.00 81.39 147 A 1 
ATOM 1102 N N   . GLY A 1 148 ? -9.838  -11.742 3.422   1.00 91.88 148 A 1 
ATOM 1103 C CA  . GLY A 1 148 ? -8.634  -10.935 3.569   1.00 91.36 148 A 1 
ATOM 1104 C C   . GLY A 1 148 ? -8.578  -9.700  2.677   1.00 92.40 148 A 1 
ATOM 1105 O O   . GLY A 1 148 ? -7.533  -9.046  2.654   1.00 91.36 148 A 1 
ATOM 1106 N N   . VAL A 1 149 ? -9.667  -9.376  1.977   1.00 94.62 149 A 1 
ATOM 1107 C CA  . VAL A 1 149 ? -9.762  -8.212  1.094   1.00 94.96 149 A 1 
ATOM 1108 C C   . VAL A 1 149 ? -10.082 -6.966  1.917   1.00 95.76 149 A 1 
ATOM 1109 O O   . VAL A 1 149 ? -10.967 -6.980  2.775   1.00 95.75 149 A 1 
ATOM 1110 C CB  . VAL A 1 149 ? -10.809 -8.437  -0.010  1.00 94.28 149 A 1 
ATOM 1111 C CG1 . VAL A 1 149 ? -10.899 -7.241  -0.962  1.00 92.77 149 A 1 
ATOM 1112 C CG2 . VAL A 1 149 ? -10.479 -9.695  -0.830  1.00 92.44 149 A 1 
ATOM 1113 N N   . TRP A 1 150 ? -9.352  -5.882  1.660   1.00 96.47 150 A 1 
ATOM 1114 C CA  . TRP A 1 150 ? -9.611  -4.579  2.259   1.00 96.66 150 A 1 
ATOM 1115 C C   . TRP A 1 150 ? -10.606 -3.775  1.421   1.00 96.50 150 A 1 
ATOM 1116 O O   . TRP A 1 150 ? -10.403 -3.575  0.228   1.00 95.78 150 A 1 
ATOM 1117 C CB  . TRP A 1 150 ? -8.304  -3.814  2.450   1.00 96.87 150 A 1 
ATOM 1118 C CG  . TRP A 1 150 ? -7.452  -4.314  3.578   1.00 97.29 150 A 1 
ATOM 1119 C CD1 . TRP A 1 150 ? -6.358  -5.095  3.457   1.00 96.66 150 A 1 
ATOM 1120 C CD2 . TRP A 1 150 ? -7.613  -4.060  5.004   1.00 97.50 150 A 1 
ATOM 1121 N NE1 . TRP A 1 150 ? -5.822  -5.333  4.705   1.00 96.96 150 A 1 
ATOM 1122 C CE2 . TRP A 1 150 ? -6.553  -4.716  5.696   1.00 97.41 150 A 1 
ATOM 1123 C CE3 . TRP A 1 150 ? -8.542  -3.339  5.778   1.00 97.65 150 A 1 
ATOM 1124 C CZ2 . TRP A 1 150 ? -6.415  -4.642  7.091   1.00 97.60 150 A 1 
ATOM 1125 C CZ3 . TRP A 1 150 ? -8.415  -3.268  7.179   1.00 97.42 150 A 1 
ATOM 1126 C CH2 . TRP A 1 150 ? -7.351  -3.913  7.833   1.00 97.31 150 A 1 
ATOM 1127 N N   . HIS A 1 151 ? -11.634 -3.259  2.082   1.00 97.39 151 A 1 
ATOM 1128 C CA  . HIS A 1 151 ? -12.647 -2.355  1.541   1.00 97.42 151 A 1 
ATOM 1129 C C   . HIS A 1 151 ? -12.551 -1.002  2.246   1.00 97.85 151 A 1 
ATOM 1130 O O   . HIS A 1 151 ? -12.205 -0.949  3.424   1.00 97.47 151 A 1 
ATOM 1131 C CB  . HIS A 1 151 ? -14.037 -2.969  1.745   1.00 96.89 151 A 1 
ATOM 1132 C CG  . HIS A 1 151 ? -14.172 -4.348  1.159   1.00 96.50 151 A 1 
ATOM 1133 N ND1 . HIS A 1 151 ? -14.427 -4.643  -0.173  1.00 87.44 151 A 1 
ATOM 1134 C CD2 . HIS A 1 151 ? -14.010 -5.520  1.846   1.00 88.53 151 A 1 
ATOM 1135 C CE1 . HIS A 1 151 ? -14.415 -5.978  -0.280  1.00 89.65 151 A 1 
ATOM 1136 N NE2 . HIS A 1 151 ? -14.171 -6.541  0.921   1.00 90.96 151 A 1 
ATOM 1137 N N   . GLY A 1 152 ? -12.882 0.088   1.555   1.00 96.85 152 A 1 
ATOM 1138 C CA  . GLY A 1 152 ? -12.882 1.445   2.121   1.00 96.92 152 A 1 
ATOM 1139 C C   . GLY A 1 152 ? -12.051 2.459   1.343   1.00 97.05 152 A 1 
ATOM 1140 O O   . GLY A 1 152 ? -11.922 3.595   1.793   1.00 95.56 152 A 1 
ATOM 1141 N N   . GLU A 1 153 ? -11.502 2.099   0.181   1.00 96.52 153 A 1 
ATOM 1142 C CA  . GLU A 1 153 ? -10.737 3.025   -0.672  1.00 95.70 153 A 1 
ATOM 1143 C C   . GLU A 1 153 ? -11.569 4.257   -1.081  1.00 95.57 153 A 1 
ATOM 1144 O O   . GLU A 1 153 ? -11.055 5.370   -1.137  1.00 94.45 153 A 1 
ATOM 1145 C CB  . GLU A 1 153 ? -10.216 2.267   -1.899  1.00 94.23 153 A 1 
ATOM 1146 C CG  . GLU A 1 153 ? -9.266  3.124   -2.751  1.00 86.27 153 A 1 
ATOM 1147 C CD  . GLU A 1 153 ? -8.631  2.367   -3.927  1.00 83.74 153 A 1 
ATOM 1148 O OE1 . GLU A 1 153 ? -8.205  3.049   -4.894  1.00 75.32 153 A 1 
ATOM 1149 O OE2 . GLU A 1 153 ? -8.457  1.136   -3.851  1.00 76.35 153 A 1 
ATOM 1150 N N   . GLU A 1 154 ? -12.874 4.094   -1.261  1.00 95.93 154 A 1 
ATOM 1151 C CA  . GLU A 1 154 ? -13.824 5.173   -1.555  1.00 95.29 154 A 1 
ATOM 1152 C C   . GLU A 1 154 ? -13.991 6.186   -0.412  1.00 95.27 154 A 1 
ATOM 1153 O O   . GLU A 1 154 ? -14.536 7.274   -0.616  1.00 94.32 154 A 1 
ATOM 1154 C CB  . GLU A 1 154 ? -15.180 4.567   -1.966  1.00 95.04 154 A 1 
ATOM 1155 C CG  . GLU A 1 154 ? -16.027 3.929   -0.839  1.00 91.48 154 A 1 
ATOM 1156 C CD  . GLU A 1 154 ? -15.557 2.551   -0.318  1.00 89.93 154 A 1 
ATOM 1157 O OE1 . GLU A 1 154 ? -16.209 2.052   0.624   1.00 83.47 154 A 1 
ATOM 1158 O OE2 . GLU A 1 154 ? -14.562 2.004   -0.835  1.00 86.10 154 A 1 
ATOM 1159 N N   . THR A 1 155 ? -13.520 5.860   0.798   1.00 96.36 155 A 1 
ATOM 1160 C CA  . THR A 1 155 ? -13.531 6.759   1.962   1.00 96.55 155 A 1 
ATOM 1161 C C   . THR A 1 155 ? -12.300 7.663   2.027   1.00 96.45 155 A 1 
ATOM 1162 O O   . THR A 1 155 ? -12.285 8.596   2.840   1.00 96.06 155 A 1 
ATOM 1163 C CB  . THR A 1 155 ? -13.705 6.004   3.286   1.00 96.98 155 A 1 
ATOM 1164 O OG1 . THR A 1 155 ? -12.539 5.303   3.648   1.00 96.47 155 A 1 
ATOM 1165 C CG2 . THR A 1 155 ? -14.873 5.021   3.271   1.00 95.72 155 A 1 
ATOM 1166 N N   . GLU A 1 156 ? -11.281 7.423   1.179   1.00 96.86 156 A 1 
ATOM 1167 C CA  . GLU A 1 156 ? -10.064 8.227   1.133   1.00 96.74 156 A 1 
ATOM 1168 C C   . GLU A 1 156 ? -10.379 9.696   0.826   1.00 96.18 156 A 1 
ATOM 1169 O O   . GLU A 1 156 ? -10.960 10.048  -0.202  1.00 95.06 156 A 1 
ATOM 1170 C CB  . GLU A 1 156 ? -9.044  7.693   0.115   1.00 96.87 156 A 1 
ATOM 1171 C CG  . GLU A 1 156 ? -8.376  6.375   0.526   1.00 96.17 156 A 1 
ATOM 1172 C CD  . GLU A 1 156 ? -7.107  6.059   -0.278  1.00 95.95 156 A 1 
ATOM 1173 O OE1 . GLU A 1 156 ? -6.380  5.123   0.118   1.00 92.38 156 A 1 
ATOM 1174 O OE2 . GLU A 1 156 ? -6.746  6.799   -1.229  1.00 93.33 156 A 1 
ATOM 1175 N N   . ALA A 1 157 ? -9.958  10.591  1.725   1.00 96.10 157 A 1 
ATOM 1176 C CA  . ALA A 1 157 ? -10.240 12.016  1.614   1.00 95.81 157 A 1 
ATOM 1177 C C   . ALA A 1 157 ? -9.200  12.869  2.356   1.00 96.08 157 A 1 
ATOM 1178 O O   . ALA A 1 157 ? -8.467  12.396  3.221   1.00 95.68 157 A 1 
ATOM 1179 C CB  . ALA A 1 157 ? -11.654 12.271  2.160   1.00 95.45 157 A 1 
ATOM 1180 N N   . VAL A 1 158 ? -9.184  14.173  2.053   1.00 95.54 158 A 1 
ATOM 1181 C CA  . VAL A 1 158 ? -8.544  15.184  2.904   1.00 95.23 158 A 1 
ATOM 1182 C C   . VAL A 1 158 ? -9.608  15.790  3.802   1.00 95.12 158 A 1 
ATOM 1183 O O   . VAL A 1 158 ? -10.583 16.352  3.296   1.00 94.25 158 A 1 
ATOM 1184 C CB  . VAL A 1 158 ? -7.840  16.275  2.091   1.00 93.79 158 A 1 
ATOM 1185 C CG1 . VAL A 1 158 ? -7.178  17.315  2.998   1.00 86.69 158 A 1 
ATOM 1186 C CG2 . VAL A 1 158 ? -6.736  15.658  1.240   1.00 87.13 158 A 1 
ATOM 1187 N N   . LEU A 1 159 ? -9.428  15.693  5.118   1.00 95.42 159 A 1 
ATOM 1188 C CA  . LEU A 1 159 ? -10.401 16.168  6.097   1.00 95.50 159 A 1 
ATOM 1189 C C   . LEU A 1 159 ? -9.740  17.041  7.159   1.00 95.55 159 A 1 
ATOM 1190 O O   . LEU A 1 159 ? -8.605  16.807  7.567   1.00 95.27 159 A 1 
ATOM 1191 C CB  . LEU A 1 159 ? -11.118 14.974  6.752   1.00 95.72 159 A 1 
ATOM 1192 C CG  . LEU A 1 159 ? -11.910 14.065  5.794   1.00 95.16 159 A 1 
ATOM 1193 C CD1 . LEU A 1 159 ? -12.548 12.934  6.601   1.00 93.95 159 A 1 
ATOM 1194 C CD2 . LEU A 1 159 ? -13.032 14.802  5.058   1.00 94.07 159 A 1 
ATOM 1195 N N   . LYS A 1 160 ? -10.491 18.030  7.661   1.00 95.41 160 A 1 
ATOM 1196 C CA  . LYS A 1 160 ? -10.159 18.693  8.922   1.00 95.67 160 A 1 
ATOM 1197 C C   . LYS A 1 160 ? -10.492 17.770  10.098  1.00 96.61 160 A 1 
ATOM 1198 O O   . LYS A 1 160 ? -11.441 16.989  9.982   1.00 96.80 160 A 1 
ATOM 1199 C CB  . LYS A 1 160 ? -10.914 20.018  9.043   1.00 94.81 160 A 1 
ATOM 1200 C CG  . LYS A 1 160 ? -10.413 21.029  8.007   1.00 91.75 160 A 1 
ATOM 1201 C CD  . LYS A 1 160 ? -11.081 22.381  8.257   1.00 86.70 160 A 1 
ATOM 1202 C CE  . LYS A 1 160 ? -10.528 23.380  7.247   1.00 82.35 160 A 1 
ATOM 1203 N NZ  . LYS A 1 160 ? -11.104 24.720  7.480   1.00 73.34 160 A 1 
ATOM 1204 N N   . PRO A 1 161 ? -9.785  17.892  11.241  1.00 96.79 161 A 1 
ATOM 1205 C CA  . PRO A 1 161 ? -10.066 17.101  12.443  1.00 97.04 161 A 1 
ATOM 1206 C C   . PRO A 1 161 ? -11.533 17.138  12.885  1.00 97.27 161 A 1 
ATOM 1207 O O   . PRO A 1 161 ? -12.091 16.112  13.267  1.00 97.06 161 A 1 
ATOM 1208 C CB  . PRO A 1 161 ? -9.143  17.682  13.520  1.00 96.65 161 A 1 
ATOM 1209 C CG  . PRO A 1 161 ? -7.948  18.181  12.708  1.00 95.28 161 A 1 
ATOM 1210 C CD  . PRO A 1 161 ? -8.602  18.723  11.444  1.00 96.72 161 A 1 
ATOM 1211 N N   . GLU A 1 162 ? -12.211 18.286  12.751  1.00 96.66 162 A 1 
ATOM 1212 C CA  . GLU A 1 162 ? -13.631 18.413  13.098  1.00 96.34 162 A 1 
ATOM 1213 C C   . GLU A 1 162 ? -14.531 17.577  12.174  1.00 96.55 162 A 1 
ATOM 1214 O O   . GLU A 1 162 ? -15.498 16.969  12.627  1.00 96.06 162 A 1 
ATOM 1215 C CB  . GLU A 1 162 ? -14.089 19.887  13.048  1.00 95.64 162 A 1 
ATOM 1216 C CG  . GLU A 1 162 ? -13.268 20.864  13.916  1.00 89.71 162 A 1 
ATOM 1217 C CD  . GLU A 1 162 ? -11.929 21.298  13.294  1.00 88.66 162 A 1 
ATOM 1218 O OE1 . GLU A 1 162 ? -11.139 21.958  13.997  1.00 80.19 162 A 1 
ATOM 1219 O OE2 . GLU A 1 162 ? -11.699 20.991  12.096  1.00 81.20 162 A 1 
ATOM 1220 N N   . ALA A 1 163 ? -14.203 17.498  10.882  1.00 96.51 163 A 1 
ATOM 1221 C CA  . ALA A 1 163 ? -14.939 16.670  9.929   1.00 96.35 163 A 1 
ATOM 1222 C C   . ALA A 1 163 ? -14.706 15.167  10.175  1.00 96.73 163 A 1 
ATOM 1223 O O   . ALA A 1 163 ? -15.630 14.374  10.004  1.00 96.47 163 A 1 
ATOM 1224 C CB  . ALA A 1 163 ? -14.550 17.082  8.504   1.00 95.97 163 A 1 
ATOM 1225 N N   . VAL A 1 164 ? -13.494 14.777  10.617  1.00 96.99 164 A 1 
ATOM 1226 C CA  . VAL A 1 164 ? -13.219 13.414  11.098  1.00 97.49 164 A 1 
ATOM 1227 C C   . VAL A 1 164 ? -14.087 13.103  12.313  1.00 97.61 164 A 1 
ATOM 1228 O O   . VAL A 1 164 ? -14.796 12.102  12.300  1.00 97.56 164 A 1 
ATOM 1229 C CB  . VAL A 1 164 ? -11.726 13.210  11.423  1.00 97.57 164 A 1 
ATOM 1230 C CG1 . VAL A 1 164 ? -11.458 11.832  12.036  1.00 96.92 164 A 1 
ATOM 1231 C CG2 . VAL A 1 164 ? -10.865 13.347  10.162  1.00 96.83 164 A 1 
ATOM 1232 N N   . ALA A 1 165 ? -14.111 13.979  13.323  1.00 97.22 165 A 1 
ATOM 1233 C CA  . ALA A 1 165 ? -14.920 13.789  14.527  1.00 96.77 165 A 1 
ATOM 1234 C C   . ALA A 1 165 ? -16.417 13.594  14.210  1.00 96.52 165 A 1 
ATOM 1235 O O   . ALA A 1 165 ? -17.069 12.744  14.817  1.00 96.05 165 A 1 
ATOM 1236 C CB  . ALA A 1 165 ? -14.691 14.983  15.462  1.00 96.33 165 A 1 
ATOM 1237 N N   . GLU A 1 166 ? -16.972 14.321  13.231  1.00 96.05 166 A 1 
ATOM 1238 C CA  . GLU A 1 166 ? -18.355 14.104  12.775  1.00 95.52 166 A 1 
ATOM 1239 C C   . GLU A 1 166 ? -18.540 12.741  12.089  1.00 95.60 166 A 1 
ATOM 1240 O O   . GLU A 1 166 ? -19.528 12.058  12.366  1.00 94.91 166 A 1 
ATOM 1241 C CB  . GLU A 1 166 ? -18.825 15.230  11.845  1.00 95.03 166 A 1 
ATOM 1242 C CG  . GLU A 1 166 ? -18.994 16.606  12.522  1.00 87.87 166 A 1 
ATOM 1243 C CD  . GLU A 1 166 ? -19.854 16.580  13.798  1.00 83.91 166 A 1 
ATOM 1244 O OE1 . GLU A 1 166 ? -19.467 17.209  14.806  1.00 75.64 166 A 1 
ATOM 1245 O OE2 . GLU A 1 166 ? -20.882 15.871  13.864  1.00 75.35 166 A 1 
ATOM 1246 N N   . ARG A 1 167 ? -17.585 12.289  11.248  1.00 96.31 167 A 1 
ATOM 1247 C CA  . ARG A 1 167 ? -17.649 10.945  10.641  1.00 96.10 167 A 1 
ATOM 1248 C C   . ARG A 1 167 ? -17.638 9.839   11.694  1.00 96.68 167 A 1 
ATOM 1249 O O   . ARG A 1 167 ? -18.438 8.909   11.602  1.00 96.16 167 A 1 
ATOM 1250 C CB  . ARG A 1 167 ? -16.492 10.721  9.658   1.00 94.96 167 A 1 
ATOM 1251 C CG  . ARG A 1 167 ? -16.705 11.443  8.325   1.00 89.94 167 A 1 
ATOM 1252 C CD  . ARG A 1 167 ? -15.631 10.964  7.342   1.00 88.26 167 A 1 
ATOM 1253 N NE  . ARG A 1 167 ? -15.814 11.512  5.986   1.00 85.32 167 A 1 
ATOM 1254 C CZ  . ARG A 1 167 ? -15.327 10.967  4.882   1.00 83.60 167 A 1 
ATOM 1255 N NH1 . ARG A 1 167 ? -14.639 9.858   4.897   1.00 76.93 167 A 1 
ATOM 1256 N NH2 . ARG A 1 167 ? -15.515 11.529  3.718   1.00 75.53 167 A 1 
ATOM 1257 N N   . LEU A 1 168 ? -16.790 9.960   12.715  1.00 96.83 168 A 1 
ATOM 1258 C CA  . LEU A 1 168 ? -16.655 8.955   13.774  1.00 97.07 168 A 1 
ATOM 1259 C C   . LEU A 1 168 ? -17.956 8.725   14.559  1.00 96.84 168 A 1 
ATOM 1260 O O   . LEU A 1 168 ? -18.196 7.607   15.010  1.00 96.46 168 A 1 
ATOM 1261 C CB  . LEU A 1 168 ? -15.517 9.353   14.728  1.00 97.34 168 A 1 
ATOM 1262 C CG  . LEU A 1 168 ? -14.105 9.359   14.111  1.00 96.77 168 A 1 
ATOM 1263 C CD1 . LEU A 1 168 ? -13.095 9.783   15.169  1.00 95.64 168 A 1 
ATOM 1264 C CD2 . LEU A 1 168 ? -13.693 7.996   13.566  1.00 95.56 168 A 1 
ATOM 1265 N N   . LYS A 1 169 ? -18.843 9.720   14.665  1.00 96.25 169 A 1 
ATOM 1266 C CA  . LYS A 1 169 ? -20.167 9.575   15.311  1.00 95.22 169 A 1 
ATOM 1267 C C   . LYS A 1 169 ? -21.114 8.637   14.558  1.00 95.04 169 A 1 
ATOM 1268 O O   . LYS A 1 169 ? -22.082 8.157   15.138  1.00 93.97 169 A 1 
ATOM 1269 C CB  . LYS A 1 169 ? -20.843 10.946  15.439  1.00 94.64 169 A 1 
ATOM 1270 C CG  . LYS A 1 169 ? -20.101 11.898  16.380  1.00 93.14 169 A 1 
ATOM 1271 C CD  . LYS A 1 169 ? -20.752 13.279  16.303  1.00 90.03 169 A 1 
ATOM 1272 C CE  . LYS A 1 169 ? -19.909 14.310  17.046  1.00 87.62 169 A 1 
ATOM 1273 N NZ  . LYS A 1 169 ? -20.427 15.671  16.771  1.00 80.80 169 A 1 
ATOM 1274 N N   . HIS A 1 170 ? -20.864 8.392   13.277  1.00 95.17 170 A 1 
ATOM 1275 C CA  . HIS A 1 170 ? -21.661 7.487   12.445  1.00 94.56 170 A 1 
ATOM 1276 C C   . HIS A 1 170 ? -21.109 6.057   12.412  1.00 95.29 170 A 1 
ATOM 1277 O O   . HIS A 1 170 ? -21.764 5.160   11.875  1.00 93.75 170 A 1 
ATOM 1278 C CB  . HIS A 1 170 ? -21.783 8.086   11.040  1.00 93.51 170 A 1 
ATOM 1279 C CG  . HIS A 1 170 ? -22.479 9.427   11.053  1.00 90.26 170 A 1 
ATOM 1280 N ND1 . HIS A 1 170 ? -23.764 9.662   11.486  1.00 80.23 170 A 1 
ATOM 1281 C CD2 . HIS A 1 170 ? -21.959 10.632  10.672  1.00 79.65 170 A 1 
ATOM 1282 C CE1 . HIS A 1 170 ? -24.006 10.974  11.367  1.00 80.33 170 A 1 
ATOM 1283 N NE2 . HIS A 1 170 ? -22.941 11.609  10.869  1.00 81.02 170 A 1 
ATOM 1284 N N   . LEU A 1 171 ? -19.927 5.833   12.982  1.00 95.66 171 A 1 
ATOM 1285 C CA  . LEU A 1 171 ? -19.307 4.518   13.099  1.00 96.37 171 A 1 
ATOM 1286 C C   . LEU A 1 171 ? -19.674 3.870   14.442  1.00 96.41 171 A 1 
ATOM 1287 O O   . LEU A 1 171 ? -20.059 4.537   15.400  1.00 95.65 171 A 1 
ATOM 1288 C CB  . LEU A 1 171 ? -17.785 4.638   12.906  1.00 96.86 171 A 1 
ATOM 1289 C CG  . LEU A 1 171 ? -17.331 5.251   11.566  1.00 96.49 171 A 1 
ATOM 1290 C CD1 . LEU A 1 171 ? -15.805 5.243   11.506  1.00 94.87 171 A 1 
ATOM 1291 C CD2 . LEU A 1 171 ? -17.862 4.481   10.354  1.00 94.86 171 A 1 
ATOM 1292 N N   . GLN A 1 172 ? -19.551 2.536   14.525  1.00 97.21 172 A 1 
ATOM 1293 C CA  . GLN A 1 172 ? -19.856 1.770   15.736  1.00 97.10 172 A 1 
ATOM 1294 C C   . GLN A 1 172 ? -18.822 0.673   15.973  1.00 97.76 172 A 1 
ATOM 1295 O O   . GLN A 1 172 ? -18.258 0.136   15.019  1.00 97.58 172 A 1 
ATOM 1296 C CB  . GLN A 1 172 ? -21.253 1.140   15.631  1.00 95.57 172 A 1 
ATOM 1297 C CG  . GLN A 1 172 ? -22.377 2.187   15.571  1.00 86.88 172 A 1 
ATOM 1298 C CD  . GLN A 1 172 ? -23.766 1.562   15.495  1.00 82.29 172 A 1 
ATOM 1299 O OE1 . GLN A 1 172 ? -23.961 0.359   15.509  1.00 73.85 172 A 1 
ATOM 1300 N NE2 . GLN A 1 172 ? -24.794 2.369   15.398  1.00 70.74 172 A 1 
ATOM 1301 N N   . GLY A 1 173 ? -18.642 0.285   17.231  1.00 96.29 173 A 1 
ATOM 1302 C CA  . GLY A 1 173 ? -17.801 -0.843  17.627  1.00 96.77 173 A 1 
ATOM 1303 C C   . GLY A 1 173 ? -16.317 -0.493  17.755  1.00 97.45 173 A 1 
ATOM 1304 O O   . GLY A 1 173 ? -15.953 0.652   18.025  1.00 96.59 173 A 1 
ATOM 1305 N N   . GLU A 1 174 ? -15.468 -1.504  17.597  1.00 97.55 174 A 1 
ATOM 1306 C CA  . GLU A 1 174 ? -14.023 -1.398  17.804  1.00 97.87 174 A 1 
ATOM 1307 C C   . GLU A 1 174 ? -13.288 -1.062  16.501  1.00 98.21 174 A 1 
ATOM 1308 O O   . GLU A 1 174 ? -13.556 -1.668  15.459  1.00 97.92 174 A 1 
ATOM 1309 C CB  . GLU A 1 174 ? -13.515 -2.704  18.428  1.00 97.07 174 A 1 
ATOM 1310 C CG  . GLU A 1 174 ? -12.039 -2.635  18.824  1.00 91.59 174 A 1 
ATOM 1311 C CD  . GLU A 1 174 ? -11.583 -3.909  19.537  1.00 90.77 174 A 1 
ATOM 1312 O OE1 . GLU A 1 174 ? -10.611 -4.547  19.095  1.00 80.37 174 A 1 
ATOM 1313 O OE2 . GLU A 1 174 ? -12.130 -4.236  20.616  1.00 84.78 174 A 1 
ATOM 1314 N N   . TRP A 1 175 ? -12.341 -0.109  16.574  1.00 98.42 175 A 1 
ATOM 1315 C CA  . TRP A 1 175 ? -11.483 0.306   15.466  1.00 98.51 175 A 1 
ATOM 1316 C C   . TRP A 1 175 ? -10.041 0.506   15.939  1.00 98.47 175 A 1 
ATOM 1317 O O   . TRP A 1 175 ? -9.805  1.064   17.016  1.00 98.14 175 A 1 
ATOM 1318 C CB  . TRP A 1 175 ? -12.020 1.598   14.845  1.00 98.44 175 A 1 
ATOM 1319 C CG  . TRP A 1 175 ? -13.307 1.480   14.085  1.00 98.46 175 A 1 
ATOM 1320 C CD1 . TRP A 1 175 ? -14.546 1.476   14.621  1.00 97.97 175 A 1 
ATOM 1321 C CD2 . TRP A 1 175 ? -13.493 1.373   12.644  1.00 98.50 175 A 1 
ATOM 1322 N NE1 . TRP A 1 175 ? -15.484 1.381   13.611  1.00 97.97 175 A 1 
ATOM 1323 C CE2 . TRP A 1 175 ? -14.892 1.326   12.371  1.00 98.27 175 A 1 
ATOM 1324 C CE3 . TRP A 1 175 ? -12.624 1.319   11.537  1.00 98.18 175 A 1 
ATOM 1325 C CZ2 . TRP A 1 175 ? -15.404 1.245   11.066  1.00 97.96 175 A 1 
ATOM 1326 C CZ3 . TRP A 1 175 ? -13.124 1.238   10.223  1.00 97.98 175 A 1 
ATOM 1327 C CH2 . TRP A 1 175 ? -14.511 1.203   9.986   1.00 97.76 175 A 1 
ATOM 1328 N N   . ALA A 1 176 ? -9.079  0.086   15.106  1.00 98.56 176 A 1 
ATOM 1329 C CA  . ALA A 1 176 ? -7.671  0.411   15.302  1.00 98.67 176 A 1 
ATOM 1330 C C   . ALA A 1 176 ? -7.316  1.728   14.598  1.00 98.76 176 A 1 
ATOM 1331 O O   . ALA A 1 176 ? -7.804  2.002   13.503  1.00 98.73 176 A 1 
ATOM 1332 C CB  . ALA A 1 176 ? -6.812  -0.751  14.812  1.00 98.59 176 A 1 
ATOM 1333 N N   . THR A 1 177 ? -6.442  2.529   15.205  1.00 98.64 177 A 1 
ATOM 1334 C CA  . THR A 1 177 ? -5.932  3.776   14.621  1.00 98.64 177 A 1 
ATOM 1335 C C   . THR A 1 177 ? -4.511  3.600   14.105  1.00 98.65 177 A 1 
ATOM 1336 O O   . THR A 1 177 ? -3.677  3.034   14.810  1.00 98.46 177 A 1 
ATOM 1337 C CB  . THR A 1 177 ? -5.964  4.929   15.627  1.00 98.36 177 A 1 
ATOM 1338 O OG1 . THR A 1 177 ? -5.293  4.578   16.812  1.00 97.22 177 A 1 
ATOM 1339 C CG2 . THR A 1 177 ? -7.392  5.311   15.993  1.00 96.70 177 A 1 
ATOM 1340 N N   . VAL A 1 178 ? -4.207  4.128   12.914  1.00 98.70 178 A 1 
ATOM 1341 C CA  . VAL A 1 178 ? -2.854  4.119   12.338  1.00 98.73 178 A 1 
ATOM 1342 C C   . VAL A 1 178 ? -2.482  5.470   11.734  1.00 98.67 178 A 1 
ATOM 1343 O O   . VAL A 1 178 ? -3.339  6.202   11.235  1.00 98.45 178 A 1 
ATOM 1344 C CB  . VAL A 1 178 ? -2.661  3.006   11.290  1.00 98.62 178 A 1 
ATOM 1345 C CG1 . VAL A 1 178 ? -2.860  1.624   11.907  1.00 97.98 178 A 1 
ATOM 1346 C CG2 . VAL A 1 178 ? -3.583  3.151   10.073  1.00 97.49 178 A 1 
ATOM 1347 N N   . GLY A 1 179 ? -1.181  5.783   11.730  1.00 98.15 179 A 1 
ATOM 1348 C CA  . GLY A 1 179 ? -0.609  6.940   11.048  1.00 97.99 179 A 1 
ATOM 1349 C C   . GLY A 1 179 ? -0.405  8.181   11.920  1.00 97.98 179 A 1 
ATOM 1350 O O   . GLY A 1 179 ? -0.922  8.324   13.024  1.00 97.47 179 A 1 
ATOM 1351 N N   . THR A 1 180 ? 0.378   9.116   11.382  1.00 97.50 180 A 1 
ATOM 1352 C CA  . THR A 1 180 ? 0.842   10.332  12.076  1.00 97.00 180 A 1 
ATOM 1353 C C   . THR A 1 180 ? -0.271  11.342  12.366  1.00 97.03 180 A 1 
ATOM 1354 O O   . THR A 1 180 ? -0.098  12.209  13.221  1.00 96.48 180 A 1 
ATOM 1355 C CB  . THR A 1 180 ? 1.941   11.035  11.263  1.00 96.46 180 A 1 
ATOM 1356 O OG1 . THR A 1 180 ? 1.485   11.327  9.958   1.00 95.61 180 A 1 
ATOM 1357 C CG2 . THR A 1 180 ? 3.194   10.174  11.116  1.00 95.19 180 A 1 
ATOM 1358 N N   . GLY A 1 181 ? -1.414  11.234  11.697  1.00 97.37 181 A 1 
ATOM 1359 C CA  . GLY A 1 181 ? -2.569  12.104  11.917  1.00 97.47 181 A 1 
ATOM 1360 C C   . GLY A 1 181 ? -3.120  12.018  13.340  1.00 97.70 181 A 1 
ATOM 1361 O O   . GLY A 1 181 ? -3.489  13.040  13.910  1.00 97.43 181 A 1 
ATOM 1362 N N   . TRP A 1 182 ? -3.092  10.831  13.951  1.00 97.99 182 A 1 
ATOM 1363 C CA  . TRP A 1 182 ? -3.530  10.623  15.336  1.00 97.99 182 A 1 
ATOM 1364 C C   . TRP A 1 182 ? -2.572  11.236  16.364  1.00 97.72 182 A 1 
ATOM 1365 O O   . TRP A 1 182 ? -3.003  11.672  17.429  1.00 96.76 182 A 1 
ATOM 1366 C CB  . TRP A 1 182 ? -3.694  9.122   15.576  1.00 97.92 182 A 1 
ATOM 1367 C CG  . TRP A 1 182 ? -4.810  8.524   14.779  1.00 98.10 182 A 1 
ATOM 1368 C CD1 . TRP A 1 182 ? -4.693  7.785   13.652  1.00 97.23 182 A 1 
ATOM 1369 C CD2 . TRP A 1 182 ? -6.239  8.659   15.024  1.00 98.10 182 A 1 
ATOM 1370 N NE1 . TRP A 1 182 ? -5.944  7.446   13.185  1.00 97.28 182 A 1 
ATOM 1371 C CE2 . TRP A 1 182 ? -6.935  7.961   13.995  1.00 97.79 182 A 1 
ATOM 1372 C CE3 . TRP A 1 182 ? -7.013  9.303   16.012  1.00 97.72 182 A 1 
ATOM 1373 C CZ2 . TRP A 1 182 ? -8.336  7.903   13.952  1.00 97.44 182 A 1 
ATOM 1374 C CZ3 . TRP A 1 182 ? -8.418  9.248   15.976  1.00 97.16 182 A 1 
ATOM 1375 C CH2 . TRP A 1 182 ? -9.079  8.548   14.951  1.00 96.98 182 A 1 
ATOM 1376 N N   . GLN A 1 183 ? -1.276  11.313  16.048  1.00 97.24 183 A 1 
ATOM 1377 C CA  . GLN A 1 183 ? -0.287  11.999  16.886  1.00 96.42 183 A 1 
ATOM 1378 C C   . GLN A 1 183 ? -0.416  13.523  16.770  1.00 96.49 183 A 1 
ATOM 1379 O O   . GLN A 1 183 ? -0.258  14.236  17.755  1.00 95.42 183 A 1 
ATOM 1380 C CB  . GLN A 1 183 ? 1.128   11.569  16.479  1.00 95.32 183 A 1 
ATOM 1381 C CG  . GLN A 1 183 ? 1.391   10.073  16.700  1.00 91.50 183 A 1 
ATOM 1382 C CD  . GLN A 1 183 ? 2.780   9.651   16.232  1.00 87.62 183 A 1 
ATOM 1383 O OE1 . GLN A 1 183 ? 3.472   10.330  15.487  1.00 79.82 183 A 1 
ATOM 1384 N NE2 . GLN A 1 183 ? 3.245   8.496   16.647  1.00 77.15 183 A 1 
ATOM 1385 N N   . ALA A 1 184 ? -0.700  14.025  15.566  1.00 96.39 184 A 1 
ATOM 1386 C CA  . ALA A 1 184 ? -0.891  15.453  15.315  1.00 96.05 184 A 1 
ATOM 1387 C C   . ALA A 1 184 ? -2.207  15.982  15.915  1.00 96.31 184 A 1 
ATOM 1388 O O   . ALA A 1 184 ? -2.259  17.124  16.371  1.00 95.65 184 A 1 
ATOM 1389 C CB  . ALA A 1 184 ? -0.821  15.682  13.797  1.00 95.75 184 A 1 
ATOM 1390 N N   . TRP A 1 185 ? -3.251  15.147  15.935  1.00 97.57 185 A 1 
ATOM 1391 C CA  . TRP A 1 185 ? -4.604  15.493  16.378  1.00 97.28 185 A 1 
ATOM 1392 C C   . TRP A 1 185 ? -5.171  14.413  17.321  1.00 97.04 185 A 1 
ATOM 1393 O O   . TRP A 1 185 ? -6.079  13.673  16.942  1.00 96.00 185 A 1 
ATOM 1394 C CB  . TRP A 1 185 ? -5.490  15.707  15.145  1.00 96.88 185 A 1 
ATOM 1395 C CG  . TRP A 1 185 ? -4.965  16.696  14.149  1.00 96.03 185 A 1 
ATOM 1396 C CD1 . TRP A 1 185 ? -4.286  16.393  13.018  1.00 92.13 185 A 1 
ATOM 1397 C CD2 . TRP A 1 185 ? -4.986  18.151  14.228  1.00 94.63 185 A 1 
ATOM 1398 N NE1 . TRP A 1 185 ? -3.885  17.554  12.391  1.00 90.82 185 A 1 
ATOM 1399 C CE2 . TRP A 1 185 ? -4.283  18.672  13.100  1.00 93.26 185 A 1 
ATOM 1400 C CE3 . TRP A 1 185 ? -5.509  19.083  15.150  1.00 89.65 185 A 1 
ATOM 1401 C CZ2 . TRP A 1 185 ? -4.099  20.045  12.904  1.00 90.48 185 A 1 
ATOM 1402 C CZ3 . TRP A 1 185 ? -5.334  20.465  14.960  1.00 86.58 185 A 1 
ATOM 1403 C CH2 . TRP A 1 185 ? -4.627  20.947  13.842  1.00 86.56 185 A 1 
ATOM 1404 N N   . PRO A 1 186 ? -4.651  14.282  18.552  1.00 95.83 186 A 1 
ATOM 1405 C CA  . PRO A 1 186 ? -5.011  13.194  19.472  1.00 94.64 186 A 1 
ATOM 1406 C C   . PRO A 1 186 ? -6.487  13.204  19.903  1.00 94.21 186 A 1 
ATOM 1407 O O   . PRO A 1 186 ? -7.033  12.163  20.252  1.00 92.46 186 A 1 
ATOM 1408 C CB  . PRO A 1 186 ? -4.070  13.366  20.673  1.00 93.65 186 A 1 
ATOM 1409 C CG  . PRO A 1 186 ? -3.715  14.855  20.652  1.00 92.87 186 A 1 
ATOM 1410 C CD  . PRO A 1 186 ? -3.665  15.163  19.165  1.00 95.09 186 A 1 
ATOM 1411 N N   . ASP A 1 187 ? -7.152  14.356  19.815  1.00 94.87 187 A 1 
ATOM 1412 C CA  . ASP A 1 187 ? -8.541  14.529  20.253  1.00 93.99 187 A 1 
ATOM 1413 C C   . ASP A 1 187 ? -9.585  14.244  19.153  1.00 94.22 187 A 1 
ATOM 1414 O O   . ASP A 1 187 ? -10.783 14.435  19.381  1.00 92.22 187 A 1 
ATOM 1415 C CB  . ASP A 1 187 ? -8.717  15.934  20.848  1.00 92.30 187 A 1 
ATOM 1416 C CG  . ASP A 1 187 ? -7.818  16.205  22.060  1.00 88.95 187 A 1 
ATOM 1417 O OD1 . ASP A 1 187 ? -7.638  15.283  22.886  1.00 84.68 187 A 1 
ATOM 1418 O OD2 . ASP A 1 187 ? -7.339  17.355  22.168  1.00 85.12 187 A 1 
ATOM 1419 N N   . MET A 1 188 ? -9.179  13.770  17.952  1.00 94.17 188 A 1 
ATOM 1420 C CA  . MET A 1 188 ? -10.111 13.528  16.829  1.00 93.80 188 A 1 
ATOM 1421 C C   . MET A 1 188 ? -11.265 12.580  17.182  1.00 94.20 188 A 1 
ATOM 1422 O O   . MET A 1 188 ? -12.369 12.752  16.664  1.00 92.72 188 A 1 
ATOM 1423 C CB  . MET A 1 188 ? -9.373  12.946  15.611  1.00 91.82 188 A 1 
ATOM 1424 C CG  . MET A 1 188 ? -8.629  14.014  14.806  1.00 89.66 188 A 1 
ATOM 1425 S SD  . MET A 1 188 ? -7.948  13.466  13.209  1.00 91.24 188 A 1 
ATOM 1426 C CE  . MET A 1 188 ? -6.855  12.116  13.716  1.00 87.22 188 A 1 
ATOM 1427 N N   . ALA A 1 189 ? -11.027 11.595  18.056  1.00 93.93 189 A 1 
ATOM 1428 C CA  . ALA A 1 189 ? -12.052 10.640  18.483  1.00 92.95 189 A 1 
ATOM 1429 C C   . ALA A 1 189 ? -12.854 11.099  19.716  1.00 92.42 189 A 1 
ATOM 1430 O O   . ALA A 1 189 ? -13.746 10.379  20.173  1.00 89.69 189 A 1 
ATOM 1431 C CB  . ALA A 1 189 ? -11.393 9.275   18.694  1.00 92.11 189 A 1 
ATOM 1432 N N   . GLN A 1 190 ? -12.558 12.279  20.275  1.00 92.52 190 A 1 
ATOM 1433 C CA  . GLN A 1 190 ? -13.247 12.777  21.459  1.00 89.98 190 A 1 
ATOM 1434 C C   . GLN A 1 190 ? -14.739 12.992  21.169  1.00 88.68 190 A 1 
ATOM 1435 O O   . GLN A 1 190 ? -15.123 13.691  20.237  1.00 82.64 190 A 1 
ATOM 1436 C CB  . GLN A 1 190 ? -12.562 14.054  21.962  1.00 86.99 190 A 1 
ATOM 1437 C CG  . GLN A 1 190 ? -13.075 14.449  23.353  1.00 78.13 190 A 1 
ATOM 1438 C CD  . GLN A 1 190 ? -12.391 15.686  23.928  1.00 73.02 190 A 1 
ATOM 1439 O OE1 . GLN A 1 190 ? -11.801 16.495  23.256  1.00 67.25 190 A 1 
ATOM 1440 N NE2 . GLN A 1 190 ? -12.472 15.904  25.218  1.00 64.01 190 A 1 
ATOM 1441 N N   . GLY A 1 191 ? -15.596 12.388  21.994  1.00 89.47 191 A 1 
ATOM 1442 C CA  . GLY A 1 191 ? -17.054 12.460  21.828  1.00 90.04 191 A 1 
ATOM 1443 C C   . GLY A 1 191 ? -17.649 11.422  20.870  1.00 92.12 191 A 1 
ATOM 1444 O O   . GLY A 1 191 ? -18.863 11.429  20.675  1.00 88.53 191 A 1 
ATOM 1445 N N   . SER A 1 192 ? -16.833 10.520  20.291  1.00 92.69 192 A 1 
ATOM 1446 C CA  . SER A 1 192 ? -17.325 9.302   19.638  1.00 93.36 192 A 1 
ATOM 1447 C C   . SER A 1 192 ? -17.608 8.196   20.668  1.00 94.01 192 A 1 
ATOM 1448 O O   . SER A 1 192 ? -17.013 8.158   21.741  1.00 92.12 192 A 1 
ATOM 1449 C CB  . SER A 1 192 ? -16.348 8.828   18.554  1.00 92.77 192 A 1 
ATOM 1450 O OG  . SER A 1 192 ? -15.204 8.206   19.109  1.00 90.22 192 A 1 
ATOM 1451 N N   . GLU A 1 193 ? -18.508 7.260   20.336  1.00 94.07 193 A 1 
ATOM 1452 C CA  . GLU A 1 193 ? -18.795 6.063   21.149  1.00 94.68 193 A 1 
ATOM 1453 C C   . GLU A 1 193 ? -17.934 4.850   20.737  1.00 95.57 193 A 1 
ATOM 1454 O O   . GLU A 1 193 ? -18.201 3.710   21.128  1.00 93.28 193 A 1 
ATOM 1455 C CB  . GLU A 1 193 ? -20.300 5.733   21.107  1.00 93.39 193 A 1 
ATOM 1456 C CG  . GLU A 1 193 ? -21.178 6.863   21.672  1.00 89.06 193 A 1 
ATOM 1457 C CD  . GLU A 1 193 ? -22.665 6.481   21.802  1.00 82.19 193 A 1 
ATOM 1458 O OE1 . GLU A 1 193 ? -23.386 7.223   22.506  1.00 74.50 193 A 1 
ATOM 1459 O OE2 . GLU A 1 193 ? -23.084 5.457   21.213  1.00 75.40 193 A 1 
ATOM 1460 N N   . LEU A 1 194 ? -16.896 5.076   19.919  1.00 96.31 194 A 1 
ATOM 1461 C CA  . LEU A 1 194 ? -16.044 4.013   19.397  1.00 96.71 194 A 1 
ATOM 1462 C C   . LEU A 1 194 ? -15.094 3.467   20.465  1.00 96.73 194 A 1 
ATOM 1463 O O   . LEU A 1 194 ? -14.547 4.207   21.284  1.00 95.69 194 A 1 
ATOM 1464 C CB  . LEU A 1 194 ? -15.246 4.496   18.173  1.00 96.66 194 A 1 
ATOM 1465 C CG  . LEU A 1 194 ? -16.099 4.997   17.001  1.00 95.98 194 A 1 
ATOM 1466 C CD1 . LEU A 1 194 ? -15.176 5.367   15.841  1.00 94.46 194 A 1 
ATOM 1467 C CD2 . LEU A 1 194 ? -17.093 3.944   16.512  1.00 94.62 194 A 1 
ATOM 1468 N N   . GLN A 1 195 ? -14.820 2.171   20.391  1.00 97.34 195 A 1 
ATOM 1469 C CA  . GLN A 1 195 ? -13.715 1.555   21.112  1.00 97.28 195 A 1 
ATOM 1470 C C   . GLN A 1 195 ? -12.454 1.685   20.259  1.00 97.45 195 A 1 
ATOM 1471 O O   . GLN A 1 195 ? -12.254 0.931   19.306  1.00 97.09 195 A 1 
ATOM 1472 C CB  . GLN A 1 195 ? -14.045 0.094   21.437  1.00 96.81 195 A 1 
ATOM 1473 C CG  . GLN A 1 195 ? -15.258 -0.026  22.365  1.00 86.77 195 A 1 
ATOM 1474 C CD  . GLN A 1 195 ? -15.620 -1.477  22.664  1.00 81.94 195 A 1 
ATOM 1475 O OE1 . GLN A 1 195 ? -14.804 -2.381  22.691  1.00 74.03 195 A 1 
ATOM 1476 N NE2 . GLN A 1 195 ? -16.876 -1.756  22.919  1.00 71.19 195 A 1 
ATOM 1477 N N   . ILE A 1 196 ? -11.608 2.666   20.582  1.00 97.33 196 A 1 
ATOM 1478 C CA  . ILE A 1 196 ? -10.368 2.929   19.848  1.00 96.99 196 A 1 
ATOM 1479 C C   . ILE A 1 196 ? -9.215  2.127   20.459  1.00 96.87 196 A 1 
ATOM 1480 O O   . ILE A 1 196 ? -9.019  2.137   21.675  1.00 95.82 196 A 1 
ATOM 1481 C CB  . ILE A 1 196 ? -10.081 4.443   19.798  1.00 95.89 196 A 1 
ATOM 1482 C CG1 . ILE A 1 196 ? -11.211 5.239   19.100  1.00 92.98 196 A 1 
ATOM 1483 C CG2 . ILE A 1 196 ? -8.742  4.730   19.120  1.00 92.43 196 A 1 
ATOM 1484 C CD1 . ILE A 1 196 ? -11.486 4.857   17.642  1.00 82.83 196 A 1 
ATOM 1485 N N   . ARG A 1 197 ? -8.432  1.465   19.598  1.00 97.19 197 A 1 
ATOM 1486 C CA  . ARG A 1 197 ? -7.176  0.790   19.950  1.00 97.18 197 A 1 
ATOM 1487 C C   . ARG A 1 197 ? -6.035  1.274   19.063  1.00 97.84 197 A 1 
ATOM 1488 O O   . ARG A 1 197 ? -6.263  1.715   17.946  1.00 97.65 197 A 1 
ATOM 1489 C CB  . ARG A 1 197 ? -7.333  -0.728  19.850  1.00 95.59 197 A 1 
ATOM 1490 C CG  . ARG A 1 197 ? -8.371  -1.256  20.846  1.00 81.48 197 A 1 
ATOM 1491 C CD  . ARG A 1 197 ? -8.273  -2.780  20.933  1.00 77.56 197 A 1 
ATOM 1492 N NE  . ARG A 1 197 ? -9.317  -3.322  21.817  1.00 67.10 197 A 1 
ATOM 1493 C CZ  . ARG A 1 197 ? -9.519  -4.594  22.080  1.00 59.56 197 A 1 
ATOM 1494 N NH1 . ARG A 1 197 ? -8.694  -5.521  21.694  1.00 55.23 197 A 1 
ATOM 1495 N NH2 . ARG A 1 197 ? -10.588 -4.959  22.717  1.00 49.25 197 A 1 
ATOM 1496 N N   . ASP A 1 198 ? -4.805  1.173   19.565  1.00 97.49 198 A 1 
ATOM 1497 C CA  . ASP A 1 198 ? -3.617  1.430   18.756  1.00 97.86 198 A 1 
ATOM 1498 C C   . ASP A 1 198 ? -3.399  0.275   17.769  1.00 98.15 198 A 1 
ATOM 1499 O O   . ASP A 1 198 ? -3.415  -0.898  18.155  1.00 97.86 198 A 1 
ATOM 1500 C CB  . ASP A 1 198 ? -2.408  1.662   19.672  1.00 97.40 198 A 1 
ATOM 1501 C CG  . ASP A 1 198 ? -1.194  2.248   18.942  1.00 96.59 198 A 1 
ATOM 1502 O OD1 . ASP A 1 198 ? -1.248  2.360   17.698  1.00 94.12 198 A 1 
ATOM 1503 O OD2 . ASP A 1 198 ? -0.231  2.620   19.641  1.00 93.11 198 A 1 
ATOM 1504 N N   . GLY A 1 199 ? -3.231  0.601   16.487  1.00 97.68 199 A 1 
ATOM 1505 C CA  . GLY A 1 199 ? -2.883  -0.342  15.428  1.00 97.95 199 A 1 
ATOM 1506 C C   . GLY A 1 199 ? -1.382  -0.605  15.314  1.00 98.23 199 A 1 
ATOM 1507 O O   . GLY A 1 199 ? -0.983  -1.360  14.433  1.00 97.71 199 A 1 
ATOM 1508 N N   . GLU A 1 200 ? -0.562  0.017   16.164  1.00 98.08 200 A 1 
ATOM 1509 C CA  . GLU A 1 200 ? 0.906   -0.121  16.230  1.00 97.98 200 A 1 
ATOM 1510 C C   . GLU A 1 200 ? 1.655   0.262   14.931  1.00 97.88 200 A 1 
ATOM 1511 O O   . GLU A 1 200 ? 2.819   -0.085  14.736  1.00 96.63 200 A 1 
ATOM 1512 C CB  . GLU A 1 200 ? 1.316   -1.493  16.794  1.00 97.75 200 A 1 
ATOM 1513 C CG  . GLU A 1 200 ? 0.732   -1.785  18.193  1.00 95.90 200 A 1 
ATOM 1514 C CD  . GLU A 1 200 ? 1.303   -3.064  18.845  1.00 92.52 200 A 1 
ATOM 1515 O OE1 . GLU A 1 200 ? 0.783   -3.446  19.919  1.00 83.38 200 A 1 
ATOM 1516 O OE2 . GLU A 1 200 ? 2.284   -3.636  18.313  1.00 85.55 200 A 1 
ATOM 1517 N N   . VAL A 1 201 ? 1.013   1.027   14.035  1.00 98.28 201 A 1 
ATOM 1518 C CA  . VAL A 1 201 ? 1.592   1.479   12.761  1.00 98.40 201 A 1 
ATOM 1519 C C   . VAL A 1 201 ? 1.523   3.002   12.658  1.00 98.40 201 A 1 
ATOM 1520 O O   . VAL A 1 201 ? 0.453   3.596   12.535  1.00 97.98 201 A 1 
ATOM 1521 C CB  . VAL A 1 201 ? 0.907   0.800   11.563  1.00 98.23 201 A 1 
ATOM 1522 C CG1 . VAL A 1 201 ? 1.451   1.319   10.227  1.00 97.52 201 A 1 
ATOM 1523 C CG2 . VAL A 1 201 ? 1.134   -0.713  11.596  1.00 97.49 201 A 1 
ATOM 1524 N N   . THR A 1 202 ? 2.700   3.645   12.647  1.00 98.18 202 A 1 
ATOM 1525 C CA  . THR A 1 202 ? 2.796   5.109   12.477  1.00 98.01 202 A 1 
ATOM 1526 C C   . THR A 1 202 ? 3.041   5.520   11.023  1.00 97.98 202 A 1 
ATOM 1527 O O   . THR A 1 202 ? 2.558   6.562   10.584  1.00 97.18 202 A 1 
ATOM 1528 C CB  . THR A 1 202 ? 3.906   5.678   13.372  1.00 97.29 202 A 1 
ATOM 1529 O OG1 . THR A 1 202 ? 3.681   5.322   14.711  1.00 87.41 202 A 1 
ATOM 1530 C CG2 . THR A 1 202 ? 3.977   7.204   13.347  1.00 85.69 202 A 1 
ATOM 1531 N N   . LEU A 1 203 ? 3.819   4.719   10.271  1.00 97.77 203 A 1 
ATOM 1532 C CA  . LEU A 1 203 ? 4.236   4.983   8.891   1.00 97.67 203 A 1 
ATOM 1533 C C   . LEU A 1 203 ? 4.034   3.718   8.043   1.00 97.89 203 A 1 
ATOM 1534 O O   . LEU A 1 203 ? 4.147   2.619   8.587   1.00 97.68 203 A 1 
ATOM 1535 C CB  . LEU A 1 203 ? 5.717   5.419   8.874   1.00 97.13 203 A 1 
ATOM 1536 C CG  . LEU A 1 203 ? 6.018   6.748   9.592   1.00 96.45 203 A 1 
ATOM 1537 C CD1 . LEU A 1 203 ? 7.528   6.981   9.643   1.00 95.33 203 A 1 
ATOM 1538 C CD2 . LEU A 1 203 ? 5.384   7.947   8.896   1.00 95.10 203 A 1 
ATOM 1539 N N   . PRO A 1 204 ? 3.762   3.839   6.726   1.00 98.09 204 A 1 
ATOM 1540 C CA  . PRO A 1 204 ? 3.627   2.685   5.844   1.00 98.03 204 A 1 
ATOM 1541 C C   . PRO A 1 204 ? 4.965   1.946   5.704   1.00 98.01 204 A 1 
ATOM 1542 O O   . PRO A 1 204 ? 6.037   2.563   5.715   1.00 97.65 204 A 1 
ATOM 1543 C CB  . PRO A 1 204 ? 3.156   3.250   4.502   1.00 97.76 204 A 1 
ATOM 1544 C CG  . PRO A 1 204 ? 3.795   4.640   4.496   1.00 97.13 204 A 1 
ATOM 1545 C CD  . PRO A 1 204 ? 3.684   5.063   5.960   1.00 97.89 204 A 1 
ATOM 1546 N N   . ALA A 1 205 ? 4.895   0.627   5.514   1.00 97.82 205 A 1 
ATOM 1547 C CA  . ALA A 1 205 ? 6.034   -0.229  5.210   1.00 97.84 205 A 1 
ATOM 1548 C C   . ALA A 1 205 ? 5.767   -1.021  3.924   1.00 97.97 205 A 1 
ATOM 1549 O O   . ALA A 1 205 ? 4.682   -1.570  3.741   1.00 97.70 205 A 1 
ATOM 1550 C CB  . ALA A 1 205 ? 6.306   -1.147  6.410   1.00 97.46 205 A 1 
ATOM 1551 N N   . ALA A 1 206 ? 6.758   -1.123  3.033   1.00 97.94 206 A 1 
ATOM 1552 C CA  . ALA A 1 206 ? 6.623   -1.841  1.764   1.00 97.98 206 A 1 
ATOM 1553 C C   . ALA A 1 206 ? 6.273   -3.331  1.943   1.00 97.91 206 A 1 
ATOM 1554 O O   . ALA A 1 206 ? 5.639   -3.915  1.068   1.00 97.67 206 A 1 
ATOM 1555 C CB  . ALA A 1 206 ? 7.921   -1.666  0.972   1.00 97.84 206 A 1 
ATOM 1556 N N   . GLU A 1 207 ? 6.627   -3.940  3.077   1.00 97.16 207 A 1 
ATOM 1557 C CA  . GLU A 1 207 ? 6.199   -5.290  3.471   1.00 96.56 207 A 1 
ATOM 1558 C C   . GLU A 1 207 ? 4.673   -5.437  3.424   1.00 96.61 207 A 1 
ATOM 1559 O O   . GLU A 1 207 ? 4.152   -6.407  2.867   1.00 95.74 207 A 1 
ATOM 1560 C CB  . GLU A 1 207 ? 6.728   -5.573  4.887   1.00 94.27 207 A 1 
ATOM 1561 C CG  . GLU A 1 207 ? 6.373   -6.977  5.396   1.00 88.97 207 A 1 
ATOM 1562 C CD  . GLU A 1 207 ? 6.923   -7.265  6.805   1.00 88.86 207 A 1 
ATOM 1563 O OE1 . GLU A 1 207 ? 7.063   -8.463  7.136   1.00 80.51 207 A 1 
ATOM 1564 O OE2 . GLU A 1 207 ? 7.180   -6.306  7.573   1.00 83.39 207 A 1 
ATOM 1565 N N   . ASP A 1 208 ? 3.955   -4.439  3.935   1.00 96.91 208 A 1 
ATOM 1566 C CA  . ASP A 1 208 ? 2.494   -4.445  4.020   1.00 96.84 208 A 1 
ATOM 1567 C C   . ASP A 1 208 ? 1.818   -4.115  2.677   1.00 96.92 208 A 1 
ATOM 1568 O O   . ASP A 1 208 ? 0.620   -4.333  2.509   1.00 97.01 208 A 1 
ATOM 1569 C CB  . ASP A 1 208 ? 2.059   -3.490  5.143   1.00 97.18 208 A 1 
ATOM 1570 C CG  . ASP A 1 208 ? 2.609   -3.918  6.507   1.00 96.73 208 A 1 
ATOM 1571 O OD1 . ASP A 1 208 ? 2.461   -5.107  6.869   1.00 95.04 208 A 1 
ATOM 1572 O OD2 . ASP A 1 208 ? 3.210   -3.093  7.226   1.00 95.48 208 A 1 
ATOM 1573 N N   . MET A 1 209 ? 2.580   -3.648  1.681   1.00 97.79 209 A 1 
ATOM 1574 C CA  . MET A 1 209 ? 2.093   -3.506  0.303   1.00 97.69 209 A 1 
ATOM 1575 C C   . MET A 1 209 ? 2.009   -4.853  -0.420  1.00 97.43 209 A 1 
ATOM 1576 O O   . MET A 1 209 ? 1.213   -4.988  -1.347  1.00 97.07 209 A 1 
ATOM 1577 C CB  . MET A 1 209 ? 3.003   -2.577  -0.517  1.00 97.68 209 A 1 
ATOM 1578 C CG  . MET A 1 209 ? 3.165   -1.173  0.077   1.00 97.12 209 A 1 
ATOM 1579 S SD  . MET A 1 209 ? 4.421   -0.154  -0.755  1.00 96.65 209 A 1 
ATOM 1580 C CE  . MET A 1 209 ? 3.750   -0.102  -2.432  1.00 92.39 209 A 1 
ATOM 1581 N N   . LEU A 1 210 ? 2.837   -5.838  -0.050  1.00 96.67 210 A 1 
ATOM 1582 C CA  . LEU A 1 210 ? 2.952   -7.098  -0.783  1.00 95.92 210 A 1 
ATOM 1583 C C   . LEU A 1 210 ? 1.638   -7.894  -0.845  1.00 95.05 210 A 1 
ATOM 1584 O O   . LEU A 1 210 ? 1.269   -8.279  -1.955  1.00 95.11 210 A 1 
ATOM 1585 C CB  . LEU A 1 210 ? 4.100   -7.959  -0.233  1.00 96.20 210 A 1 
ATOM 1586 C CG  . LEU A 1 210 ? 5.509   -7.393  -0.454  1.00 95.94 210 A 1 
ATOM 1587 C CD1 . LEU A 1 210 ? 6.514   -8.307  0.252   1.00 95.35 210 A 1 
ATOM 1588 C CD2 . LEU A 1 210 ? 5.879   -7.325  -1.941  1.00 95.53 210 A 1 
ATOM 1589 N N   . PRO A 1 211 ? 0.875   -8.100  0.252   1.00 96.47 211 A 1 
ATOM 1590 C CA  . PRO A 1 211 ? -0.420  -8.786  0.172   1.00 95.46 211 A 1 
ATOM 1591 C C   . PRO A 1 211 ? -1.408  -8.091  -0.773  1.00 94.94 211 A 1 
ATOM 1592 O O   . PRO A 1 211 ? -2.059  -8.749  -1.585  1.00 94.54 211 A 1 
ATOM 1593 C CB  . PRO A 1 211 ? -0.947  -8.831  1.612   1.00 95.24 211 A 1 
ATOM 1594 C CG  . PRO A 1 211 ? 0.322   -8.755  2.462   1.00 94.42 211 A 1 
ATOM 1595 C CD  . PRO A 1 211 ? 1.209   -7.820  1.644   1.00 96.34 211 A 1 
ATOM 1596 N N   . LEU A 1 212 ? -1.458  -6.753  -0.734  1.00 95.29 212 A 1 
ATOM 1597 C CA  . LEU A 1 212 ? -2.308  -5.939  -1.608  1.00 95.57 212 A 1 
ATOM 1598 C C   . LEU A 1 212 ? -1.870  -6.047  -3.076  1.00 95.35 212 A 1 
ATOM 1599 O O   . LEU A 1 212 ? -2.698  -6.162  -3.978  1.00 95.36 212 A 1 
ATOM 1600 C CB  . LEU A 1 212 ? -2.252  -4.469  -1.138  1.00 96.49 212 A 1 
ATOM 1601 C CG  . LEU A 1 212 ? -2.629  -4.220  0.337   1.00 95.86 212 A 1 
ATOM 1602 C CD1 . LEU A 1 212 ? -2.384  -2.753  0.698   1.00 94.82 212 A 1 
ATOM 1603 C CD2 . LEU A 1 212 ? -4.093  -4.544  0.615   1.00 94.62 212 A 1 
ATOM 1604 N N   . ALA A 1 213 ? -0.555  -6.055  -3.330  1.00 95.46 213 A 1 
ATOM 1605 C CA  . ALA A 1 213 ? 0.006   -6.197  -4.669  1.00 95.05 213 A 1 
ATOM 1606 C C   . ALA A 1 213 ? -0.200  -7.604  -5.251  1.00 94.04 213 A 1 
ATOM 1607 O O   . ALA A 1 213 ? -0.477  -7.728  -6.442  1.00 94.18 213 A 1 
ATOM 1608 C CB  . ALA A 1 213 ? 1.488   -5.822  -4.616  1.00 96.13 213 A 1 
ATOM 1609 N N   . ILE A 1 214 ? -0.094  -8.653  -4.429  1.00 94.84 214 A 1 
ATOM 1610 C CA  . ILE A 1 214 ? -0.393  -10.038 -4.828  1.00 93.36 214 A 1 
ATOM 1611 C C   . ILE A 1 214 ? -1.850  -10.151 -5.271  1.00 92.60 214 A 1 
ATOM 1612 O O   . ILE A 1 214 ? -2.121  -10.693 -6.341  1.00 91.92 214 A 1 
ATOM 1613 C CB  . ILE A 1 214 ? -0.068  -11.016 -3.670  1.00 93.13 214 A 1 
ATOM 1614 C CG1 . ILE A 1 214 ? 1.461   -11.134 -3.483  1.00 92.85 214 A 1 
ATOM 1615 C CG2 . ILE A 1 214 ? -0.670  -12.416 -3.914  1.00 92.63 214 A 1 
ATOM 1616 C CD1 . ILE A 1 214 ? 1.872   -11.739 -2.133  1.00 91.36 214 A 1 
ATOM 1617 N N   . GLN A 1 215 ? -2.781  -9.601  -4.478  1.00 94.01 215 A 1 
ATOM 1618 C CA  . GLN A 1 215 ? -4.195  -9.579  -4.831  1.00 93.12 215 A 1 
ATOM 1619 C C   . GLN A 1 215 ? -4.421  -8.821  -6.148  1.00 92.97 215 A 1 
ATOM 1620 O O   . GLN A 1 215 ? -4.995  -9.379  -7.083  1.00 93.09 215 A 1 
ATOM 1621 C CB  . GLN A 1 215 ? -4.992  -8.968  -3.672  1.00 93.41 215 A 1 
ATOM 1622 C CG  . GLN A 1 215 ? -6.500  -9.040  -3.958  1.00 85.91 215 A 1 
ATOM 1623 C CD  . GLN A 1 215 ? -7.342  -8.339  -2.906  1.00 81.22 215 A 1 
ATOM 1624 O OE1 . GLN A 1 215 ? -6.940  -8.064  -1.781  1.00 74.34 215 A 1 
ATOM 1625 N NE2 . GLN A 1 215 ? -8.559  -8.001  -3.261  1.00 71.66 215 A 1 
ATOM 1626 N N   . ALA A 1 216 ? -3.895  -7.603  -6.274  1.00 93.93 216 A 1 
ATOM 1627 C CA  . ALA A 1 216 ? -4.036  -6.799  -7.489  1.00 94.06 216 A 1 
ATOM 1628 C C   . ALA A 1 216 ? -3.454  -7.495  -8.734  1.00 94.04 216 A 1 
ATOM 1629 O O   . ALA A 1 216 ? -4.038  -7.420  -9.813  1.00 93.83 216 A 1 
ATOM 1630 C CB  . ALA A 1 216 ? -3.365  -5.444  -7.244  1.00 95.09 216 A 1 
ATOM 1631 N N   . LEU A 1 217 ? -2.324  -8.194  -8.602  1.00 93.94 217 A 1 
ATOM 1632 C CA  . LEU A 1 217 ? -1.722  -8.957  -9.700  1.00 93.15 217 A 1 
ATOM 1633 C C   . LEU A 1 217 ? -2.610  -10.134 -10.126 1.00 92.38 217 A 1 
ATOM 1634 O O   . LEU A 1 217 ? -2.813  -10.331 -11.323 1.00 91.82 217 A 1 
ATOM 1635 C CB  . LEU A 1 217 ? -0.311  -9.421  -9.293  1.00 93.31 217 A 1 
ATOM 1636 C CG  . LEU A 1 217 ? 0.462   -10.144 -10.416 1.00 92.18 217 A 1 
ATOM 1637 C CD1 . LEU A 1 217 ? 0.662   -9.263  -11.653 1.00 90.69 217 A 1 
ATOM 1638 C CD2 . LEU A 1 217 ? 1.852   -10.545 -9.913  1.00 91.17 217 A 1 
ATOM 1639 N N   . ASN A 1 218 ? -3.165  -10.880 -9.161  1.00 92.23 218 A 1 
ATOM 1640 C CA  . ASN A 1 218 ? -4.080  -11.996 -9.429  1.00 91.06 218 A 1 
ATOM 1641 C C   . ASN A 1 218 ? -5.382  -11.526 -10.095 1.00 91.41 218 A 1 
ATOM 1642 O O   . ASN A 1 218 ? -5.896  -12.202 -10.985 1.00 90.66 218 A 1 
ATOM 1643 C CB  . ASN A 1 218 ? -4.376  -12.727 -8.109  1.00 90.06 218 A 1 
ATOM 1644 C CG  . ASN A 1 218 ? -3.208  -13.541 -7.579  1.00 87.70 218 A 1 
ATOM 1645 O OD1 . ASN A 1 218 ? -2.312  -13.977 -8.289  1.00 83.86 218 A 1 
ATOM 1646 N ND2 . ASN A 1 218 ? -3.206  -13.825 -6.297  1.00 83.28 218 A 1 
ATOM 1647 N N   . ASP A 1 219 ? -5.878  -10.346 -9.717  1.00 90.23 219 A 1 
ATOM 1648 C CA  . ASP A 1 219 ? -7.083  -9.728  -10.283 1.00 90.94 219 A 1 
ATOM 1649 C C   . ASP A 1 219 ? -6.823  -9.035  -11.636 1.00 91.99 219 A 1 
ATOM 1650 O O   . ASP A 1 219 ? -7.740  -8.507  -12.264 1.00 91.14 219 A 1 
ATOM 1651 C CB  . ASP A 1 219 ? -7.680  -8.757  -9.244  1.00 91.08 219 A 1 
ATOM 1652 C CG  . ASP A 1 219 ? -8.198  -9.439  -7.965  1.00 90.25 219 A 1 
ATOM 1653 O OD1 . ASP A 1 219 ? -8.454  -10.664 -8.000  1.00 87.01 219 A 1 
ATOM 1654 O OD2 . ASP A 1 219 ? -8.372  -8.713  -6.958  1.00 87.70 219 A 1 
ATOM 1655 N N   . GLY A 1 220 ? -5.576  -9.016  -12.117 1.00 91.06 220 A 1 
ATOM 1656 C CA  . GLY A 1 220 ? -5.181  -8.324  -13.351 1.00 92.18 220 A 1 
ATOM 1657 C C   . GLY A 1 220 ? -5.198  -6.794  -13.236 1.00 93.70 220 A 1 
ATOM 1658 O O   . GLY A 1 220 ? -5.179  -6.097  -14.254 1.00 92.28 220 A 1 
ATOM 1659 N N   . CYS A 1 221 ? -5.218  -6.258  -12.022 1.00 93.95 221 A 1 
ATOM 1660 C CA  . CYS A 1 221 ? -5.228  -4.828  -11.718 1.00 94.73 221 A 1 
ATOM 1661 C C   . CYS A 1 221 ? -3.818  -4.224  -11.784 1.00 95.59 221 A 1 
ATOM 1662 O O   . CYS A 1 221 ? -3.280  -3.706  -10.804 1.00 94.47 221 A 1 
ATOM 1663 C CB  . CYS A 1 221 ? -5.912  -4.615  -10.361 1.00 93.45 221 A 1 
ATOM 1664 S SG  . CYS A 1 221 ? -7.668  -5.044  -10.472 1.00 85.56 221 A 1 
ATOM 1665 N N   . THR A 1 222 ? -3.194  -4.289  -12.964 1.00 95.47 222 A 1 
ATOM 1666 C CA  . THR A 1 222 ? -1.876  -3.706  -13.247 1.00 95.99 222 A 1 
ATOM 1667 C C   . THR A 1 222 ? -1.979  -2.627  -14.321 1.00 95.93 222 A 1 
ATOM 1668 O O   . THR A 1 222 ? -2.919  -2.610  -15.116 1.00 95.11 222 A 1 
ATOM 1669 C CB  . THR A 1 222 ? -0.841  -4.768  -13.652 1.00 95.55 222 A 1 
ATOM 1670 O OG1 . THR A 1 222 ? -1.146  -5.334  -14.908 1.00 93.68 222 A 1 
ATOM 1671 C CG2 . THR A 1 222 ? -0.747  -5.924  -12.660 1.00 92.92 222 A 1 
ATOM 1672 N N   . VAL A 1 223 ? -0.988  -1.733  -14.380 1.00 96.94 223 A 1 
ATOM 1673 C CA  . VAL A 1 223 ? -0.881  -0.690  -15.408 1.00 97.02 223 A 1 
ATOM 1674 C C   . VAL A 1 223 ? 0.471   -0.753  -16.110 1.00 97.45 223 A 1 
ATOM 1675 O O   . VAL A 1 223 ? 1.471   -1.196  -15.537 1.00 97.27 223 A 1 
ATOM 1676 C CB  . VAL A 1 223 ? -1.169  0.717   -14.850 1.00 96.45 223 A 1 
ATOM 1677 C CG1 . VAL A 1 223 ? -2.593  0.822   -14.293 1.00 94.22 223 A 1 
ATOM 1678 C CG2 . VAL A 1 223 ? -0.182  1.153   -13.761 1.00 93.57 223 A 1 
ATOM 1679 N N   . ALA A 1 224 ? 0.521   -0.287  -17.364 1.00 97.12 224 A 1 
ATOM 1680 C CA  . ALA A 1 224 ? 1.782   -0.028  -18.043 1.00 96.96 224 A 1 
ATOM 1681 C C   . ALA A 1 224 ? 2.502   1.175   -17.407 1.00 97.02 224 A 1 
ATOM 1682 O O   . ALA A 1 224 ? 1.877   2.025   -16.766 1.00 96.27 224 A 1 
ATOM 1683 C CB  . ALA A 1 224 ? 1.502   0.170   -19.535 1.00 96.30 224 A 1 
ATOM 1684 N N   . VAL A 1 225 ? 3.821   1.261   -17.585 1.00 97.12 225 A 1 
ATOM 1685 C CA  . VAL A 1 225 ? 4.674   2.285   -16.947 1.00 97.14 225 A 1 
ATOM 1686 C C   . VAL A 1 225 ? 4.191   3.713   -17.225 1.00 97.15 225 A 1 
ATOM 1687 O O   . VAL A 1 225 ? 4.177   4.551   -16.326 1.00 96.05 225 A 1 
ATOM 1688 C CB  . VAL A 1 225 ? 6.132   2.119   -17.418 1.00 95.79 225 A 1 
ATOM 1689 C CG1 . VAL A 1 225 ? 7.050   3.207   -16.858 1.00 90.02 225 A 1 
ATOM 1690 C CG2 . VAL A 1 225 ? 6.699   0.766   -16.980 1.00 90.13 225 A 1 
ATOM 1691 N N   . GLU A 1 226 ? 3.754   3.990   -18.449 1.00 96.40 226 A 1 
ATOM 1692 C CA  . GLU A 1 226 ? 3.238   5.284   -18.896 1.00 95.42 226 A 1 
ATOM 1693 C C   . GLU A 1 226 ? 1.889   5.672   -18.271 1.00 95.22 226 A 1 
ATOM 1694 O O   . GLU A 1 226 ? 1.499   6.831   -18.345 1.00 94.19 226 A 1 
ATOM 1695 C CB  . GLU A 1 226 ? 3.158   5.316   -20.434 1.00 94.56 226 A 1 
ATOM 1696 C CG  . GLU A 1 226 ? 2.202   4.297   -21.084 1.00 90.98 226 A 1 
ATOM 1697 C CD  . GLU A 1 226 ? 2.847   2.949   -21.449 1.00 89.59 226 A 1 
ATOM 1698 O OE1 . GLU A 1 226 ? 2.440   2.379   -22.486 1.00 83.04 226 A 1 
ATOM 1699 O OE2 . GLU A 1 226 ? 3.733   2.481   -20.704 1.00 85.06 226 A 1 
ATOM 1700 N N   . HIS A 1 227 ? 1.186   4.715   -17.653 1.00 95.96 227 A 1 
ATOM 1701 C CA  . HIS A 1 227 ? -0.092  4.913   -16.970 1.00 95.45 227 A 1 
ATOM 1702 C C   . HIS A 1 227 ? 0.025   4.840   -15.443 1.00 95.32 227 A 1 
ATOM 1703 O O   . HIS A 1 227 ? -0.985  4.941   -14.746 1.00 93.83 227 A 1 
ATOM 1704 C CB  . HIS A 1 227 ? -1.114  3.905   -17.509 1.00 95.39 227 A 1 
ATOM 1705 C CG  . HIS A 1 227 ? -1.366  4.049   -18.988 1.00 94.92 227 A 1 
ATOM 1706 N ND1 . HIS A 1 227 ? -1.456  5.229   -19.687 1.00 84.45 227 A 1 
ATOM 1707 C CD2 . HIS A 1 227 ? -1.532  3.038   -19.897 1.00 86.23 227 A 1 
ATOM 1708 C CE1 . HIS A 1 227 ? -1.662  4.936   -20.979 1.00 87.44 227 A 1 
ATOM 1709 N NE2 . HIS A 1 227 ? -1.734  3.609   -21.155 1.00 89.13 227 A 1 
ATOM 1710 N N   . ALA A 1 228 ? 1.236   4.653   -14.907 1.00 95.86 228 A 1 
ATOM 1711 C CA  . ALA A 1 228 ? 1.465   4.717   -13.473 1.00 95.53 228 A 1 
ATOM 1712 C C   . ALA A 1 228 ? 1.351   6.173   -13.000 1.00 94.63 228 A 1 
ATOM 1713 O O   . ALA A 1 228 ? 2.163   7.025   -13.366 1.00 92.91 228 A 1 
ATOM 1714 C CB  . ALA A 1 228 ? 2.818   4.084   -13.146 1.00 95.61 228 A 1 
ATOM 1715 N N   . GLU A 1 229 ? 0.358   6.462   -12.157 1.00 94.75 229 A 1 
ATOM 1716 C CA  . GLU A 1 229 ? 0.061   7.811   -11.674 1.00 93.54 229 A 1 
ATOM 1717 C C   . GLU A 1 229 ? 0.031   7.894   -10.140 1.00 93.89 229 A 1 
ATOM 1718 O O   . GLU A 1 229 ? -0.352  6.935   -9.460  1.00 92.77 229 A 1 
ATOM 1719 C CB  . GLU A 1 229 ? -1.252  8.334   -12.279 1.00 91.20 229 A 1 
ATOM 1720 C CG  . GLU A 1 229 ? -1.164  8.520   -13.805 1.00 84.47 229 A 1 
ATOM 1721 C CD  . GLU A 1 229 ? -2.354  9.298   -14.389 1.00 80.19 229 A 1 
ATOM 1722 O OE1 . GLU A 1 229 ? -2.183  9.846   -15.503 1.00 71.63 229 A 1 
ATOM 1723 O OE2 . GLU A 1 229 ? -3.395  9.414   -13.700 1.00 71.65 229 A 1 
ATOM 1724 N N   . PRO A 1 230 ? 0.434   9.037   -9.556  1.00 93.78 230 A 1 
ATOM 1725 C CA  . PRO A 1 230 ? 0.218   9.312   -8.146  1.00 92.72 230 A 1 
ATOM 1726 C C   . PRO A 1 230 ? -1.244  9.694   -7.880  1.00 92.63 230 A 1 
ATOM 1727 O O   . PRO A 1 230 ? -1.882  10.374  -8.689  1.00 90.91 230 A 1 
ATOM 1728 C CB  . PRO A 1 230 ? 1.158   10.471  -7.829  1.00 90.67 230 A 1 
ATOM 1729 C CG  . PRO A 1 230 ? 1.189   11.254  -9.143  1.00 88.29 230 A 1 
ATOM 1730 C CD  . PRO A 1 230 ? 1.071   10.170  -10.207 1.00 91.19 230 A 1 
ATOM 1731 N N   . VAL A 1 231 ? -1.743  9.380   -6.672  1.00 91.68 231 A 1 
ATOM 1732 C CA  . VAL A 1 231 ? -3.049  9.857   -6.202  1.00 90.07 231 A 1 
ATOM 1733 C C   . VAL A 1 231 ? -2.859  11.058  -5.279  1.00 87.99 231 A 1 
ATOM 1734 O O   . VAL A 1 231 ? -2.228  10.970  -4.223  1.00 83.41 231 A 1 
ATOM 1735 C CB  . VAL A 1 231 ? -3.864  8.730   -5.544  1.00 88.53 231 A 1 
ATOM 1736 C CG1 . VAL A 1 231 ? -5.174  9.249   -4.938  1.00 84.36 231 A 1 
ATOM 1737 C CG2 . VAL A 1 231 ? -4.221  7.674   -6.598  1.00 84.96 231 A 1 
ATOM 1738 N N   . TYR A 1 232 ? -3.432  12.198  -5.675  1.00 86.00 232 A 1 
ATOM 1739 C CA  . TYR A 1 232 ? -3.478  13.413  -4.868  1.00 83.04 232 A 1 
ATOM 1740 C C   . TYR A 1 232 ? -4.920  13.688  -4.444  1.00 82.02 232 A 1 
ATOM 1741 O O   . TYR A 1 232 ? -5.744  14.098  -5.258  1.00 77.29 232 A 1 
ATOM 1742 C CB  . TYR A 1 232 ? -2.893  14.598  -5.642  1.00 78.67 232 A 1 
ATOM 1743 C CG  . TYR A 1 232 ? -1.439  14.439  -6.038  1.00 74.78 232 A 1 
ATOM 1744 C CD1 . TYR A 1 232 ? -0.440  14.369  -5.049  1.00 70.00 232 A 1 
ATOM 1745 C CD2 . TYR A 1 232 ? -1.087  14.351  -7.401  1.00 70.12 232 A 1 
ATOM 1746 C CE1 . TYR A 1 232 ? 0.910   14.210  -5.418  1.00 66.29 232 A 1 
ATOM 1747 C CE2 . TYR A 1 232 ? 0.261   14.196  -7.772  1.00 66.21 232 A 1 
ATOM 1748 C CZ  . TYR A 1 232 ? 1.261   14.123  -6.780  1.00 66.56 232 A 1 
ATOM 1749 O OH  . TYR A 1 232 ? 2.563   13.964  -7.135  1.00 61.49 232 A 1 
ATOM 1750 N N   . LEU A 1 233 ? -5.205  13.518  -3.151  1.00 85.24 233 A 1 
ATOM 1751 C CA  . LEU A 1 233 ? -6.530  13.828  -2.598  1.00 84.69 233 A 1 
ATOM 1752 C C   . LEU A 1 233 ? -6.750  15.334  -2.387  1.00 81.93 233 A 1 
ATOM 1753 O O   . LEU A 1 233 ? -7.887  15.793  -2.301  1.00 75.74 233 A 1 
ATOM 1754 C CB  . LEU A 1 233 ? -6.720  13.049  -1.288  1.00 84.87 233 A 1 
ATOM 1755 C CG  . LEU A 1 233 ? -6.634  11.518  -1.419  1.00 85.39 233 A 1 
ATOM 1756 C CD1 . LEU A 1 233 ? -6.787  10.897  -0.033  1.00 82.75 233 A 1 
ATOM 1757 C CD2 . LEU A 1 233 ? -7.721  10.950  -2.332  1.00 84.17 233 A 1 
ATOM 1758 N N   . ARG A 1 234 ? -5.672  16.128  -2.318  1.00 78.06 234 A 1 
ATOM 1759 C CA  . ARG A 1 234 ? -5.729  17.587  -2.172  1.00 75.05 234 A 1 
ATOM 1760 C C   . ARG A 1 234 ? -5.464  18.278  -3.511  1.00 71.69 234 A 1 
ATOM 1761 O O   . ARG A 1 234 ? -4.324  18.333  -3.971  1.00 66.55 234 A 1 
ATOM 1762 C CB  . ARG A 1 234 ? -4.756  18.039  -1.070  1.00 72.32 234 A 1 
ATOM 1763 C CG  . ARG A 1 234 ? -4.872  19.549  -0.819  1.00 69.50 234 A 1 
ATOM 1764 C CD  . ARG A 1 234 ? -3.850  20.026  0.220   1.00 68.07 234 A 1 
ATOM 1765 N NE  . ARG A 1 234 ? -4.248  19.740  1.608   1.00 66.44 234 A 1 
ATOM 1766 C CZ  . ARG A 1 234 ? -3.436  19.575  2.634   1.00 63.62 234 A 1 
ATOM 1767 N NH1 . ARG A 1 234 ? -2.147  19.515  2.506   1.00 58.72 234 A 1 
ATOM 1768 N NH2 . ARG A 1 234 ? -3.913  19.489  3.832   1.00 59.74 234 A 1 
ATOM 1769 N N   . ASN A 1 235 ? -6.503  18.896  -4.071  1.00 64.45 235 A 1 
ATOM 1770 C CA  . ASN A 1 235 ? -6.450  19.570  -5.378  1.00 62.05 235 A 1 
ATOM 1771 C C   . ASN A 1 235 ? -6.198  21.093  -5.305  1.00 62.36 235 A 1 
ATOM 1772 O O   . ASN A 1 235 ? -6.058  21.743  -6.334  1.00 58.22 235 A 1 
ATOM 1773 C CB  . ASN A 1 235 ? -7.739  19.217  -6.145  1.00 56.07 235 A 1 
ATOM 1774 C CG  . ASN A 1 235 ? -7.817  17.733  -6.480  1.00 50.20 235 A 1 
ATOM 1775 O OD1 . ASN A 1 235 ? -6.820  17.073  -6.697  1.00 45.67 235 A 1 
ATOM 1776 N ND2 . ASN A 1 235 ? -8.995  17.164  -6.533  1.00 43.42 235 A 1 
ATOM 1777 N N   . GLU A 1 236 ? -6.112  21.686  -4.101  1.00 55.15 236 A 1 
ATOM 1778 C CA  . GLU A 1 236 ? -6.126  23.151  -3.921  1.00 55.57 236 A 1 
ATOM 1779 C C   . GLU A 1 236 ? -4.741  23.783  -3.684  1.00 55.58 236 A 1 
ATOM 1780 O O   . GLU A 1 236 ? -4.606  25.008  -3.641  1.00 51.55 236 A 1 
ATOM 1781 C CB  . GLU A 1 236 ? -7.101  23.522  -2.795  1.00 52.00 236 A 1 
ATOM 1782 C CG  . GLU A 1 236 ? -8.543  23.083  -3.100  1.00 46.34 236 A 1 
ATOM 1783 C CD  . GLU A 1 236 ? -9.560  23.567  -2.054  1.00 43.23 236 A 1 
ATOM 1784 O OE1 . GLU A 1 236 ? -10.768 23.385  -2.319  1.00 39.43 236 A 1 
ATOM 1785 O OE2 . GLU A 1 236 ? -9.133  24.123  -1.018  1.00 39.60 236 A 1 
ATOM 1786 N N   . VAL A 1 237 ? -3.662  22.989  -3.547  1.00 55.07 237 A 1 
ATOM 1787 C CA  . VAL A 1 237 ? -2.322  23.511  -3.235  1.00 54.99 237 A 1 
ATOM 1788 C C   . VAL A 1 237 ? -1.491  23.702  -4.503  1.00 55.73 237 A 1 
ATOM 1789 O O   . VAL A 1 237 ? -1.040  22.753  -5.141  1.00 52.20 237 A 1 
ATOM 1790 C CB  . VAL A 1 237 ? -1.588  22.657  -2.183  1.00 50.24 237 A 1 
ATOM 1791 C CG1 . VAL A 1 237 ? -0.233  23.285  -1.811  1.00 45.26 237 A 1 
ATOM 1792 C CG2 . VAL A 1 237 ? -2.413  22.561  -0.895  1.00 44.37 237 A 1 
ATOM 1793 N N   . THR A 1 238 ? -1.201  24.966  -4.841  1.00 48.48 238 A 1 
ATOM 1794 C CA  . THR A 1 238 ? -0.262  25.299  -5.920  1.00 48.68 238 A 1 
ATOM 1795 C C   . THR A 1 238 ? 1.166   25.361  -5.378  1.00 50.13 238 A 1 
ATOM 1796 O O   . THR A 1 238 ? 1.560   26.325  -4.719  1.00 47.67 238 A 1 
ATOM 1797 C CB  . THR A 1 238 ? -0.633  26.618  -6.615  1.00 44.32 238 A 1 
ATOM 1798 O OG1 . THR A 1 238 ? -1.952  26.575  -7.091  1.00 39.56 238 A 1 
ATOM 1799 C CG2 . THR A 1 238 ? 0.251   26.883  -7.839  1.00 38.39 238 A 1 
ATOM 1800 N N   . TRP A 1 239 ? 1.989   24.361  -5.706  1.00 54.53 239 A 1 
ATOM 1801 C CA  . TRP A 1 239 ? 3.412   24.352  -5.357  1.00 55.18 239 A 1 
ATOM 1802 C C   . TRP A 1 239 ? 4.204   25.265  -6.299  1.00 55.50 239 A 1 
ATOM 1803 O O   . TRP A 1 239 ? 4.296   25.020  -7.501  1.00 52.94 239 A 1 
ATOM 1804 C CB  . TRP A 1 239 ? 3.941   22.915  -5.375  1.00 52.20 239 A 1 
ATOM 1805 C CG  . TRP A 1 239 ? 3.322   22.041  -4.329  1.00 49.78 239 A 1 
ATOM 1806 C CD1 . TRP A 1 239 ? 2.215   21.280  -4.492  1.00 44.65 239 A 1 
ATOM 1807 C CD2 . TRP A 1 239 ? 3.733   21.869  -2.938  1.00 45.02 239 A 1 
ATOM 1808 N NE1 . TRP A 1 239 ? 1.912   20.650  -3.300  1.00 42.02 239 A 1 
ATOM 1809 C CE2 . TRP A 1 239 ? 2.814   20.969  -2.307  1.00 42.87 239 A 1 
ATOM 1810 C CE3 . TRP A 1 239 ? 4.785   22.375  -2.143  1.00 42.45 239 A 1 
ATOM 1811 C CZ2 . TRP A 1 239 ? 2.930   20.591  -0.959  1.00 40.32 239 A 1 
ATOM 1812 C CZ3 . TRP A 1 239 ? 4.910   21.997  -0.793  1.00 40.86 239 A 1 
ATOM 1813 C CH2 . TRP A 1 239 ? 3.988   21.109  -0.200  1.00 40.08 239 A 1 
ATOM 1814 N N   . LYS A 1 240 ? 4.830   26.314  -5.744  1.00 44.78 240 A 1 
ATOM 1815 C CA  . LYS A 1 240 ? 5.776   27.163  -6.480  1.00 45.90 240 A 1 
ATOM 1816 C C   . LYS A 1 240 ? 7.201   26.735  -6.133  1.00 45.76 240 A 1 
ATOM 1817 O O   . LYS A 1 240 ? 7.549   26.631  -4.962  1.00 43.59 240 A 1 
ATOM 1818 C CB  . LYS A 1 240 ? 5.529   28.653  -6.187  1.00 42.71 240 A 1 
ATOM 1819 C CG  . LYS A 1 240 ? 4.179   29.124  -6.751  1.00 38.18 240 A 1 
ATOM 1820 C CD  . LYS A 1 240 ? 3.978   30.633  -6.539  1.00 36.23 240 A 1 
ATOM 1821 C CE  . LYS A 1 240 ? 2.610   31.056  -7.090  1.00 31.17 240 A 1 
ATOM 1822 N NZ  . LYS A 1 240 ? 2.346   32.500  -6.883  1.00 27.37 240 A 1 
ATOM 1823 N N   . LYS A 1 241 ? 8.043   26.516  -7.160  1.00 42.07 241 A 1 
ATOM 1824 C CA  . LYS A 1 241 ? 9.485   26.352  -6.941  1.00 43.24 241 A 1 
ATOM 1825 C C   . LYS A 1 241 ? 10.021  27.619  -6.268  1.00 43.02 241 A 1 
ATOM 1826 O O   . LYS A 1 241 ? 9.686   28.724  -6.697  1.00 42.35 241 A 1 
ATOM 1827 C CB  . LYS A 1 241 ? 10.238  26.071  -8.257  1.00 41.40 241 A 1 
ATOM 1828 C CG  . LYS A 1 241 ? 9.967   24.656  -8.797  1.00 37.32 241 A 1 
ATOM 1829 C CD  . LYS A 1 241 ? 10.826  24.369  -10.041 1.00 35.80 241 A 1 
ATOM 1830 C CE  . LYS A 1 241 ? 10.581  22.939  -10.539 1.00 32.23 241 A 1 
ATOM 1831 N NZ  . LYS A 1 241 ? 11.420  22.606  -11.724 1.00 28.22 241 A 1 
ATOM 1832 N N   . LEU A 1 242 ? 10.847  27.446  -5.230  1.00 37.89 242 A 1 
ATOM 1833 C CA  . LEU A 1 242 ? 11.605  28.568  -4.683  1.00 37.20 242 A 1 
ATOM 1834 C C   . LEU A 1 242 ? 12.517  29.124  -5.791  1.00 36.40 242 A 1 
ATOM 1835 O O   . LEU A 1 242 ? 13.031  28.334  -6.592  1.00 34.33 242 A 1 
ATOM 1836 C CB  . LEU A 1 242 ? 12.413  28.126  -3.450  1.00 34.04 242 A 1 
ATOM 1837 C CG  . LEU A 1 242 ? 11.558  27.779  -2.215  1.00 30.26 242 A 1 
ATOM 1838 C CD1 . LEU A 1 242 ? 12.448  27.180  -1.125  1.00 27.71 242 A 1 
ATOM 1839 C CD2 . LEU A 1 242 ? 10.855  29.008  -1.630  1.00 29.43 242 A 1 
ATOM 1840 N N   . PRO A 1 243 ? 12.722  30.456  -5.866  1.00 34.56 243 A 1 
ATOM 1841 C CA  . PRO A 1 243 ? 13.708  31.028  -6.775  1.00 37.50 243 A 1 
ATOM 1842 C C   . PRO A 1 243 ? 15.072  30.377  -6.530  1.00 38.24 243 A 1 
ATOM 1843 O O   . PRO A 1 243 ? 15.477  30.196  -5.376  1.00 36.93 243 A 1 
ATOM 1844 C CB  . PRO A 1 243 ? 13.733  32.535  -6.491  1.00 36.09 243 A 1 
ATOM 1845 C CG  . PRO A 1 243 ? 12.406  32.795  -5.779  1.00 36.61 243 A 1 
ATOM 1846 C CD  . PRO A 1 243 ? 12.110  31.487  -5.050  1.00 43.10 243 A 1 
ATOM 1847 N N   . GLY A 1 244 ? 15.767  29.979  -7.597  1.00 44.09 244 A 1 
ATOM 1848 C CA  . GLY A 1 244 ? 17.151  29.513  -7.496  1.00 45.60 244 A 1 
ATOM 1849 C C   . GLY A 1 244 ? 18.013  30.595  -6.848  1.00 44.81 244 A 1 
ATOM 1850 O O   . GLY A 1 244 ? 17.760  31.782  -7.045  1.00 42.73 244 A 1 
ATOM 1851 N N   . ARG A 1 245 ? 19.013  30.189  -6.046  1.00 31.28 245 A 1 
ATOM 1852 C CA  . ARG A 1 245 ? 20.073  31.122  -5.644  1.00 35.23 245 A 1 
ATOM 1853 C C   . ARG A 1 245 ? 20.852  31.483  -6.906  1.00 34.39 245 A 1 
ATOM 1854 O O   . ARG A 1 245 ? 21.260  30.571  -7.623  1.00 33.40 245 A 1 
ATOM 1855 C CB  . ARG A 1 245 ? 20.987  30.503  -4.569  1.00 34.30 245 A 1 
ATOM 1856 C CG  . ARG A 1 245 ? 20.311  30.461  -3.195  1.00 31.42 245 A 1 
ATOM 1857 C CD  . ARG A 1 245 ? 21.277  29.892  -2.149  1.00 29.64 245 A 1 
ATOM 1858 N NE  . ARG A 1 245 ? 20.718  29.967  -0.784  1.00 26.64 245 A 1 
ATOM 1859 C CZ  . ARG A 1 245 ? 21.299  29.525  0.321   1.00 25.62 245 A 1 
ATOM 1860 N NH1 . ARG A 1 245 ? 22.458  28.931  0.299   1.00 26.07 245 A 1 
ATOM 1861 N NH2 . ARG A 1 245 ? 20.714  29.678  1.482   1.00 25.91 245 A 1 
ATOM 1862 N N   . GLU A 1 246 ? 20.983  32.780  -7.173  1.00 33.65 246 A 1 
ATOM 1863 C CA  . GLU A 1 246 ? 21.926  33.310  -8.171  1.00 38.09 246 A 1 
ATOM 1864 C C   . GLU A 1 246 ? 23.376  32.949  -7.810  1.00 34.63 246 A 1 
ATOM 1865 O O   . GLU A 1 246 ? 23.698  32.903  -6.598  1.00 31.58 246 A 1 
ATOM 1866 C CB  . GLU A 1 246 ? 21.762  34.838  -8.313  1.00 36.68 246 A 1 
ATOM 1867 C CG  . GLU A 1 246 ? 20.449  35.254  -9.009  1.00 32.15 246 A 1 
ATOM 1868 C CD  . GLU A 1 246 ? 20.312  36.779  -9.230  1.00 30.03 246 A 1 
ATOM 1869 O OE1 . GLU A 1 246 ? 19.482  37.156  -10.095 1.00 26.28 246 A 1 
ATOM 1870 O OE2 . GLU A 1 246 ? 20.990  37.566  -8.529  1.00 30.53 246 A 1 
ATOM 1871 O OXT . GLU A 1 246 ? 24.126  32.702  -8.774  1.00 34.64 246 A 1 
#
