# 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_if07557
#
_entry.id if07557
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n ILE 2   
1 n GLU 3   
1 n TYR 4   
1 n VAL 5   
1 n VAL 6   
1 n PRO 7   
1 n ALA 8   
1 n ASN 9   
1 n ILE 10  
1 n ASP 11  
1 n ASP 12  
1 n ARG 13  
1 n ILE 14  
1 n LEU 15  
1 n ALA 16  
1 n ARG 17  
1 n GLY 18  
1 n ALA 19  
1 n ALA 20  
1 n LEU 21  
1 n LEU 22  
1 n GLY 23  
1 n GLU 24  
1 n GLY 25  
1 n GLY 26  
1 n LEU 27  
1 n LEU 28  
1 n ALA 29  
1 n LEU 30  
1 n PRO 31  
1 n THR 32  
1 n ASP 33  
1 n THR 34  
1 n SER 35  
1 n TRP 36  
1 n SER 37  
1 n ILE 38  
1 n VAL 39  
1 n CYS 40  
1 n SER 41  
1 n LEU 42  
1 n ARG 43  
1 n GLY 44  
1 n ARG 45  
1 n GLU 46  
1 n GLY 47  
1 n ILE 48  
1 n LYS 49  
1 n LYS 50  
1 n LEU 51  
1 n ARG 52  
1 n ARG 53  
1 n LEU 54  
1 n SER 55  
1 n GLY 56  
1 n GLU 57  
1 n ARG 58  
1 n ASP 59  
1 n GLU 60  
1 n ARG 61  
1 n HIS 62  
1 n PHE 63  
1 n THR 64  
1 n LEU 65  
1 n LEU 66  
1 n CYS 67  
1 n GLY 68  
1 n ASP 69  
1 n ILE 70  
1 n SER 71  
1 n GLN 72  
1 n PHE 73  
1 n GLY 74  
1 n GLU 75  
1 n PHE 76  
1 n CYS 77  
1 n GLY 78  
1 n MET 79  
1 n ASP 80  
1 n ASN 81  
1 n THR 82  
1 n ARG 83  
1 n PHE 84  
1 n ARG 85  
1 n ILE 86  
1 n ILE 87  
1 n LYS 88  
1 n ARG 89  
1 n LEU 90  
1 n SER 91  
1 n PRO 92  
1 n GLY 93  
1 n PRO 94  
1 n TYR 95  
1 n VAL 96  
1 n PHE 97  
1 n ILE 98  
1 n LEU 99  
1 n ARG 100 
1 n THR 101 
1 n LEU 102 
1 n SER 103 
1 n GLY 104 
1 n THR 105 
1 n ASP 106 
1 n LYS 107 
1 n ALA 108 
1 n LEU 109 
1 n GLY 110 
1 n LEU 111 
1 n ARG 112 
1 n ARG 113 
1 n ARG 114 
1 n GLU 115 
1 n LEU 116 
1 n GLY 117 
1 n VAL 118 
1 n ARG 119 
1 n ILE 120 
1 n PRO 121 
1 n ASN 122 
1 n HIS 123 
1 n PRO 124 
1 n VAL 125 
1 n PRO 126 
1 n LEU 127 
1 n GLY 128 
1 n LEU 129 
1 n ILE 130 
1 n LYS 131 
1 n THR 132 
1 n LEU 133 
1 n ASN 134 
1 n GLN 135 
1 n PRO 136 
1 n LEU 137 
1 n TYR 138 
1 n SER 139 
1 n VAL 140 
1 n THR 141 
1 n ALA 142 
1 n LYS 143 
1 n ARG 144 
1 n GLY 145 
1 n MET 146 
1 n THR 147 
1 n ALA 148 
1 n ALA 149 
1 n GLY 150 
1 n GLU 151 
1 n ALA 152 
1 n ALA 153 
1 n GLY 154 
1 n TYR 155 
1 n ALA 156 
1 n ASP 157 
1 n ASN 158 
1 n PRO 159 
1 n PRO 160 
1 n ASP 161 
1 n PRO 162 
1 n LYS 163 
1 n PRO 164 
1 n SER 165 
1 n GLY 166 
1 n PRO 167 
1 n GLU 168 
1 n LYS 169 
1 n ALA 170 
1 n ALA 171 
1 n ALA 172 
1 n ASP 173 
1 n THR 174 
1 n GLU 175 
1 n LEU 176 
1 n PRO 177 
1 n PRO 178 
1 n ILE 179 
1 n PRO 180 
1 n GLU 181 
1 n GLU 182 
1 n GLN 183 
1 n LEU 184 
1 n PHE 185 
1 n GLU 186 
1 n GLY 187 
1 n GLY 188 
1 n TRP 189 
1 n GLU 190 
1 n LEU 191 
1 n GLU 192 
1 n ALA 193 
1 n VAL 194 
1 n PRO 195 
1 n GLU 196 
1 n LEU 197 
1 n ALA 198 
1 n MET 199 
1 n ILE 200 
1 n LEU 201 
1 n ASP 202 
1 n PRO 203 
1 n GLY 204 
1 n GLU 205 
1 n ASP 206 
1 n GLN 207 
1 n LYS 208 
1 n ARG 209 
1 n ILE 210 
1 n PHE 211 
1 n SER 212 
1 n THR 213 
1 n ILE 214 
1 n LEU 215 
1 n ASP 216 
1 n MET 217 
1 n THR 218 
1 n GLY 219 
1 n ASP 220 
1 n GLU 221 
1 n VAL 222 
1 n LEU 223 
1 n GLN 224 
1 n ILE 225 
1 n ARG 226 
1 n ARG 227 
1 n GLY 228 
1 n ALA 229 
1 n GLY 230 
1 n PRO 231 
1 n TRP 232 
1 n PRO 233 
1 n VAL 234 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 08:49:11)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 85.91
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n ILE . 2   A 2   
A 3   1 n GLU . 3   A 3   
A 4   1 n TYR . 4   A 4   
A 5   1 n VAL . 5   A 5   
A 6   1 n VAL . 6   A 6   
A 7   1 n PRO . 7   A 7   
A 8   1 n ALA . 8   A 8   
A 9   1 n ASN . 9   A 9   
A 10  1 n ILE . 10  A 10  
A 11  1 n ASP . 11  A 11  
A 12  1 n ASP . 12  A 12  
A 13  1 n ARG . 13  A 13  
A 14  1 n ILE . 14  A 14  
A 15  1 n LEU . 15  A 15  
A 16  1 n ALA . 16  A 16  
A 17  1 n ARG . 17  A 17  
A 18  1 n GLY . 18  A 18  
A 19  1 n ALA . 19  A 19  
A 20  1 n ALA . 20  A 20  
A 21  1 n LEU . 21  A 21  
A 22  1 n LEU . 22  A 22  
A 23  1 n GLY . 23  A 23  
A 24  1 n GLU . 24  A 24  
A 25  1 n GLY . 25  A 25  
A 26  1 n GLY . 26  A 26  
A 27  1 n LEU . 27  A 27  
A 28  1 n LEU . 28  A 28  
A 29  1 n ALA . 29  A 29  
A 30  1 n LEU . 30  A 30  
A 31  1 n PRO . 31  A 31  
A 32  1 n THR . 32  A 32  
A 33  1 n ASP . 33  A 33  
A 34  1 n THR . 34  A 34  
A 35  1 n SER . 35  A 35  
A 36  1 n TRP . 36  A 36  
A 37  1 n SER . 37  A 37  
A 38  1 n ILE . 38  A 38  
A 39  1 n VAL . 39  A 39  
A 40  1 n CYS . 40  A 40  
A 41  1 n SER . 41  A 41  
A 42  1 n LEU . 42  A 42  
A 43  1 n ARG . 43  A 43  
A 44  1 n GLY . 44  A 44  
A 45  1 n ARG . 45  A 45  
A 46  1 n GLU . 46  A 46  
A 47  1 n GLY . 47  A 47  
A 48  1 n ILE . 48  A 48  
A 49  1 n LYS . 49  A 49  
A 50  1 n LYS . 50  A 50  
A 51  1 n LEU . 51  A 51  
A 52  1 n ARG . 52  A 52  
A 53  1 n ARG . 53  A 53  
A 54  1 n LEU . 54  A 54  
A 55  1 n SER . 55  A 55  
A 56  1 n GLY . 56  A 56  
A 57  1 n GLU . 57  A 57  
A 58  1 n ARG . 58  A 58  
A 59  1 n ASP . 59  A 59  
A 60  1 n GLU . 60  A 60  
A 61  1 n ARG . 61  A 61  
A 62  1 n HIS . 62  A 62  
A 63  1 n PHE . 63  A 63  
A 64  1 n THR . 64  A 64  
A 65  1 n LEU . 65  A 65  
A 66  1 n LEU . 66  A 66  
A 67  1 n CYS . 67  A 67  
A 68  1 n GLY . 68  A 68  
A 69  1 n ASP . 69  A 69  
A 70  1 n ILE . 70  A 70  
A 71  1 n SER . 71  A 71  
A 72  1 n GLN . 72  A 72  
A 73  1 n PHE . 73  A 73  
A 74  1 n GLY . 74  A 74  
A 75  1 n GLU . 75  A 75  
A 76  1 n PHE . 76  A 76  
A 77  1 n CYS . 77  A 77  
A 78  1 n GLY . 78  A 78  
A 79  1 n MET . 79  A 79  
A 80  1 n ASP . 80  A 80  
A 81  1 n ASN . 81  A 81  
A 82  1 n THR . 82  A 82  
A 83  1 n ARG . 83  A 83  
A 84  1 n PHE . 84  A 84  
A 85  1 n ARG . 85  A 85  
A 86  1 n ILE . 86  A 86  
A 87  1 n ILE . 87  A 87  
A 88  1 n LYS . 88  A 88  
A 89  1 n ARG . 89  A 89  
A 90  1 n LEU . 90  A 90  
A 91  1 n SER . 91  A 91  
A 92  1 n PRO . 92  A 92  
A 93  1 n GLY . 93  A 93  
A 94  1 n PRO . 94  A 94  
A 95  1 n TYR . 95  A 95  
A 96  1 n VAL . 96  A 96  
A 97  1 n PHE . 97  A 97  
A 98  1 n ILE . 98  A 98  
A 99  1 n LEU . 99  A 99  
A 100 1 n ARG . 100 A 100 
A 101 1 n THR . 101 A 101 
A 102 1 n LEU . 102 A 102 
A 103 1 n SER . 103 A 103 
A 104 1 n GLY . 104 A 104 
A 105 1 n THR . 105 A 105 
A 106 1 n ASP . 106 A 106 
A 107 1 n LYS . 107 A 107 
A 108 1 n ALA . 108 A 108 
A 109 1 n LEU . 109 A 109 
A 110 1 n GLY . 110 A 110 
A 111 1 n LEU . 111 A 111 
A 112 1 n ARG . 112 A 112 
A 113 1 n ARG . 113 A 113 
A 114 1 n ARG . 114 A 114 
A 115 1 n GLU . 115 A 115 
A 116 1 n LEU . 116 A 116 
A 117 1 n GLY . 117 A 117 
A 118 1 n VAL . 118 A 118 
A 119 1 n ARG . 119 A 119 
A 120 1 n ILE . 120 A 120 
A 121 1 n PRO . 121 A 121 
A 122 1 n ASN . 122 A 122 
A 123 1 n HIS . 123 A 123 
A 124 1 n PRO . 124 A 124 
A 125 1 n VAL . 125 A 125 
A 126 1 n PRO . 126 A 126 
A 127 1 n LEU . 127 A 127 
A 128 1 n GLY . 128 A 128 
A 129 1 n LEU . 129 A 129 
A 130 1 n ILE . 130 A 130 
A 131 1 n LYS . 131 A 131 
A 132 1 n THR . 132 A 132 
A 133 1 n LEU . 133 A 133 
A 134 1 n ASN . 134 A 134 
A 135 1 n GLN . 135 A 135 
A 136 1 n PRO . 136 A 136 
A 137 1 n LEU . 137 A 137 
A 138 1 n TYR . 138 A 138 
A 139 1 n SER . 139 A 139 
A 140 1 n VAL . 140 A 140 
A 141 1 n THR . 141 A 141 
A 142 1 n ALA . 142 A 142 
A 143 1 n LYS . 143 A 143 
A 144 1 n ARG . 144 A 144 
A 145 1 n GLY . 145 A 145 
A 146 1 n MET . 146 A 146 
A 147 1 n THR . 147 A 147 
A 148 1 n ALA . 148 A 148 
A 149 1 n ALA . 149 A 149 
A 150 1 n GLY . 150 A 150 
A 151 1 n GLU . 151 A 151 
A 152 1 n ALA . 152 A 152 
A 153 1 n ALA . 153 A 153 
A 154 1 n GLY . 154 A 154 
A 155 1 n TYR . 155 A 155 
A 156 1 n ALA . 156 A 156 
A 157 1 n ASP . 157 A 157 
A 158 1 n ASN . 158 A 158 
A 159 1 n PRO . 159 A 159 
A 160 1 n PRO . 160 A 160 
A 161 1 n ASP . 161 A 161 
A 162 1 n PRO . 162 A 162 
A 163 1 n LYS . 163 A 163 
A 164 1 n PRO . 164 A 164 
A 165 1 n SER . 165 A 165 
A 166 1 n GLY . 166 A 166 
A 167 1 n PRO . 167 A 167 
A 168 1 n GLU . 168 A 168 
A 169 1 n LYS . 169 A 169 
A 170 1 n ALA . 170 A 170 
A 171 1 n ALA . 171 A 171 
A 172 1 n ALA . 172 A 172 
A 173 1 n ASP . 173 A 173 
A 174 1 n THR . 174 A 174 
A 175 1 n GLU . 175 A 175 
A 176 1 n LEU . 176 A 176 
A 177 1 n PRO . 177 A 177 
A 178 1 n PRO . 178 A 178 
A 179 1 n ILE . 179 A 179 
A 180 1 n PRO . 180 A 180 
A 181 1 n GLU . 181 A 181 
A 182 1 n GLU . 182 A 182 
A 183 1 n GLN . 183 A 183 
A 184 1 n LEU . 184 A 184 
A 185 1 n PHE . 185 A 185 
A 186 1 n GLU . 186 A 186 
A 187 1 n GLY . 187 A 187 
A 188 1 n GLY . 188 A 188 
A 189 1 n TRP . 189 A 189 
A 190 1 n GLU . 190 A 190 
A 191 1 n LEU . 191 A 191 
A 192 1 n GLU . 192 A 192 
A 193 1 n ALA . 193 A 193 
A 194 1 n VAL . 194 A 194 
A 195 1 n PRO . 195 A 195 
A 196 1 n GLU . 196 A 196 
A 197 1 n LEU . 197 A 197 
A 198 1 n ALA . 198 A 198 
A 199 1 n MET . 199 A 199 
A 200 1 n ILE . 200 A 200 
A 201 1 n LEU . 201 A 201 
A 202 1 n ASP . 202 A 202 
A 203 1 n PRO . 203 A 203 
A 204 1 n GLY . 204 A 204 
A 205 1 n GLU . 205 A 205 
A 206 1 n ASP . 206 A 206 
A 207 1 n GLN . 207 A 207 
A 208 1 n LYS . 208 A 208 
A 209 1 n ARG . 209 A 209 
A 210 1 n ILE . 210 A 210 
A 211 1 n PHE . 211 A 211 
A 212 1 n SER . 212 A 212 
A 213 1 n THR . 213 A 213 
A 214 1 n ILE . 214 A 214 
A 215 1 n LEU . 215 A 215 
A 216 1 n ASP . 216 A 216 
A 217 1 n MET . 217 A 217 
A 218 1 n THR . 218 A 218 
A 219 1 n GLY . 219 A 219 
A 220 1 n ASP . 220 A 220 
A 221 1 n GLU . 221 A 221 
A 222 1 n VAL . 222 A 222 
A 223 1 n LEU . 223 A 223 
A 224 1 n GLN . 224 A 224 
A 225 1 n ILE . 225 A 225 
A 226 1 n ARG . 226 A 226 
A 227 1 n ARG . 227 A 227 
A 228 1 n GLY . 228 A 228 
A 229 1 n ALA . 229 A 229 
A 230 1 n GLY . 230 A 230 
A 231 1 n PRO . 231 A 231 
A 232 1 n TRP . 232 A 232 
A 233 1 n PRO . 233 A 233 
A 234 1 n VAL . 234 A 234 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? -15.614 9.955   -7.851  1.00 87.80 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -16.038 11.244  -7.251  1.00 93.74 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -14.870 11.780  -6.454  1.00 95.36 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -14.393 11.057  -5.588  1.00 93.77 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -17.269 11.040  -6.347  1.00 87.79 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -17.676 12.319  -5.586  1.00 78.93 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -19.027 12.075  -4.402  1.00 74.79 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -20.426 11.863  -5.537  1.00 63.10 1   A 1 
ATOM 9    N N   . ILE A 1 2   ? -14.410 13.001  -6.748  1.00 96.21 2   A 1 
ATOM 10   C CA  . ILE A 1 2   ? -13.353 13.675  -5.985  1.00 96.37 2   A 1 
ATOM 11   C C   . ILE A 1 2   ? -14.006 14.528  -4.896  1.00 96.34 2   A 1 
ATOM 12   O O   . ILE A 1 2   ? -14.939 15.283  -5.174  1.00 94.98 2   A 1 
ATOM 13   C CB  . ILE A 1 2   ? -12.427 14.510  -6.900  1.00 95.75 2   A 1 
ATOM 14   C CG1 . ILE A 1 2   ? -11.771 13.604  -7.966  1.00 93.19 2   A 1 
ATOM 15   C CG2 . ILE A 1 2   ? -11.356 15.226  -6.058  1.00 93.23 2   A 1 
ATOM 16   C CD1 . ILE A 1 2   ? -10.861 14.347  -8.951  1.00 90.13 2   A 1 
ATOM 17   N N   . GLU A 1 3   ? -13.515 14.406  -3.668  1.00 96.78 3   A 1 
ATOM 18   C CA  . GLU A 1 3   ? -13.829 15.287  -2.549  1.00 96.71 3   A 1 
ATOM 19   C C   . GLU A 1 3   ? -12.543 16.015  -2.144  1.00 96.86 3   A 1 
ATOM 20   O O   . GLU A 1 3   ? -11.583 15.389  -1.683  1.00 95.41 3   A 1 
ATOM 21   C CB  . GLU A 1 3   ? -14.396 14.484  -1.370  1.00 95.81 3   A 1 
ATOM 22   C CG  . GLU A 1 3   ? -15.783 13.871  -1.643  1.00 87.97 3   A 1 
ATOM 23   C CD  . GLU A 1 3   ? -16.949 14.870  -1.687  1.00 91.78 3   A 1 
ATOM 24   O OE1 . GLU A 1 3   ? -18.076 14.414  -2.043  1.00 83.23 3   A 1 
ATOM 25   O OE2 . GLU A 1 3   ? -16.768 16.039  -1.304  1.00 85.77 3   A 1 
ATOM 26   N N   . TYR A 1 4   ? -12.531 17.332  -2.332  1.00 96.52 4   A 1 
ATOM 27   C CA  . TYR A 1 4   ? -11.388 18.149  -1.937  1.00 96.29 4   A 1 
ATOM 28   C C   . TYR A 1 4   ? -11.357 18.334  -0.422  1.00 96.44 4   A 1 
ATOM 29   O O   . TYR A 1 4   ? -12.363 18.675  0.204   1.00 95.14 4   A 1 
ATOM 30   C CB  . TYR A 1 4   ? -11.388 19.488  -2.677  1.00 95.39 4   A 1 
ATOM 31   C CG  . TYR A 1 4   ? -11.081 19.341  -4.153  1.00 93.33 4   A 1 
ATOM 32   C CD1 . TYR A 1 4   ? -9.753  19.124  -4.572  1.00 89.36 4   A 1 
ATOM 33   C CD2 . TYR A 1 4   ? -12.120 19.386  -5.106  1.00 89.39 4   A 1 
ATOM 34   C CE1 . TYR A 1 4   ? -9.461  18.961  -5.939  1.00 87.76 4   A 1 
ATOM 35   C CE2 . TYR A 1 4   ? -11.832 19.218  -6.474  1.00 87.07 4   A 1 
ATOM 36   C CZ  . TYR A 1 4   ? -10.500 19.007  -6.891  1.00 88.06 4   A 1 
ATOM 37   O OH  . TYR A 1 4   ? -10.215 18.843  -8.212  1.00 85.52 4   A 1 
ATOM 38   N N   . VAL A 1 5   ? -10.181 18.112  0.168   1.00 96.06 5   A 1 
ATOM 39   C CA  . VAL A 1 5   ? -9.961  18.175  1.615   1.00 96.08 5   A 1 
ATOM 40   C C   . VAL A 1 5   ? -8.783  19.080  1.943   1.00 95.71 5   A 1 
ATOM 41   O O   . VAL A 1 5   ? -7.765  19.068  1.265   1.00 94.31 5   A 1 
ATOM 42   C CB  . VAL A 1 5   ? -9.765  16.775  2.236   1.00 95.53 5   A 1 
ATOM 43   C CG1 . VAL A 1 5   ? -11.041 15.935  2.130   1.00 92.18 5   A 1 
ATOM 44   C CG2 . VAL A 1 5   ? -8.607  15.975  1.630   1.00 91.82 5   A 1 
ATOM 45   N N   . VAL A 1 6   ? -8.900  19.841  3.027   1.00 95.74 6   A 1 
ATOM 46   C CA  . VAL A 1 6   ? -7.775  20.607  3.577   1.00 95.10 6   A 1 
ATOM 47   C C   . VAL A 1 6   ? -7.142  19.768  4.687   1.00 95.13 6   A 1 
ATOM 48   O O   . VAL A 1 6   ? -7.769  19.615  5.739   1.00 93.98 6   A 1 
ATOM 49   C CB  . VAL A 1 6   ? -8.233  21.987  4.091   1.00 94.10 6   A 1 
ATOM 50   C CG1 . VAL A 1 6   ? -7.047  22.773  4.661   1.00 91.14 6   A 1 
ATOM 51   C CG2 . VAL A 1 6   ? -8.860  22.816  2.966   1.00 91.77 6   A 1 
ATOM 52   N N   . PRO A 1 7   ? -5.912  19.232  4.526   1.00 94.45 7   A 1 
ATOM 53   C CA  . PRO A 1 7   ? -5.325  18.299  5.496   1.00 93.44 7   A 1 
ATOM 54   C C   . PRO A 1 7   ? -5.268  18.823  6.936   1.00 93.69 7   A 1 
ATOM 55   O O   . PRO A 1 7   ? -5.438  18.054  7.881   1.00 92.02 7   A 1 
ATOM 56   C CB  . PRO A 1 7   ? -3.925  17.993  4.957   1.00 91.97 7   A 1 
ATOM 57   C CG  . PRO A 1 7   ? -4.096  18.118  3.448   1.00 91.14 7   A 1 
ATOM 58   C CD  . PRO A 1 7   ? -5.073  19.283  3.323   1.00 92.69 7   A 1 
ATOM 59   N N   . ALA A 1 8   ? -5.070  20.135  7.110   1.00 92.96 8   A 1 
ATOM 60   C CA  . ALA A 1 8   ? -5.031  20.777  8.427   1.00 92.38 8   A 1 
ATOM 61   C C   . ALA A 1 8   ? -6.416  20.947  9.090   1.00 93.08 8   A 1 
ATOM 62   O O   . ALA A 1 8   ? -6.481  21.194  10.293  1.00 90.48 8   A 1 
ATOM 63   C CB  . ALA A 1 8   ? -4.325  22.128  8.267   1.00 91.59 8   A 1 
ATOM 64   N N   . ASN A 1 9   ? -7.504  20.850  8.316   1.00 92.39 9   A 1 
ATOM 65   C CA  . ASN A 1 9   ? -8.872  21.029  8.796   1.00 93.35 9   A 1 
ATOM 66   C C   . ASN A 1 9   ? -9.859  20.278  7.888   1.00 94.21 9   A 1 
ATOM 67   O O   . ASN A 1 9   ? -10.491 20.869  7.008   1.00 91.81 9   A 1 
ATOM 68   C CB  . ASN A 1 9   ? -9.181  22.532  8.862   1.00 91.92 9   A 1 
ATOM 69   C CG  . ASN A 1 9   ? -10.541 22.788  9.488   1.00 88.82 9   A 1 
ATOM 70   O OD1 . ASN A 1 9   ? -10.986 22.094  10.382  1.00 81.87 9   A 1 
ATOM 71   N ND2 . ASN A 1 9   ? -11.234 23.812  9.059   1.00 80.45 9   A 1 
ATOM 72   N N   . ILE A 1 10  ? -9.952  18.966  8.078   1.00 94.76 10  A 1 
ATOM 73   C CA  . ILE A 1 10  ? -10.809 18.092  7.268   1.00 95.36 10  A 1 
ATOM 74   C C   . ILE A 1 10  ? -12.241 18.158  7.806   1.00 95.53 10  A 1 
ATOM 75   O O   . ILE A 1 10  ? -12.460 17.982  9.005   1.00 94.70 10  A 1 
ATOM 76   C CB  . ILE A 1 10  ? -10.275 16.642  7.242   1.00 95.35 10  A 1 
ATOM 77   C CG1 . ILE A 1 10  ? -8.769  16.591  6.893   1.00 93.37 10  A 1 
ATOM 78   C CG2 . ILE A 1 10  ? -11.081 15.816  6.224   1.00 93.20 10  A 1 
ATOM 79   C CD1 . ILE A 1 10  ? -8.137  15.208  7.061   1.00 90.33 10  A 1 
ATOM 80   N N   . ASP A 1 11  ? -13.225 18.373  6.922   1.00 96.59 11  A 1 
ATOM 81   C CA  . ASP A 1 11  ? -14.642 18.309  7.294   1.00 96.65 11  A 1 
ATOM 82   C C   . ASP A 1 11  ? -15.021 16.876  7.709   1.00 96.91 11  A 1 
ATOM 83   O O   . ASP A 1 11  ? -14.932 15.930  6.916   1.00 96.56 11  A 1 
ATOM 84   C CB  . ASP A 1 11  ? -15.522 18.838  6.141   1.00 96.16 11  A 1 
ATOM 85   C CG  . ASP A 1 11  ? -17.021 18.964  6.483   1.00 95.28 11  A 1 
ATOM 86   O OD1 . ASP A 1 11  ? -17.497 18.316  7.443   1.00 92.27 11  A 1 
ATOM 87   O OD2 . ASP A 1 11  ? -17.733 19.707  5.772   1.00 90.97 11  A 1 
ATOM 88   N N   . ASP A 1 12  ? -15.495 16.728  8.950   1.00 97.25 12  A 1 
ATOM 89   C CA  . ASP A 1 12  ? -15.935 15.446  9.511   1.00 97.26 12  A 1 
ATOM 90   C C   . ASP A 1 12  ? -17.025 14.765  8.665   1.00 97.67 12  A 1 
ATOM 91   O O   . ASP A 1 12  ? -17.124 13.537  8.642   1.00 97.07 12  A 1 
ATOM 92   C CB  . ASP A 1 12  ? -16.467 15.664  10.937  1.00 96.19 12  A 1 
ATOM 93   C CG  . ASP A 1 12  ? -15.386 15.934  11.990  1.00 91.66 12  A 1 
ATOM 94   O OD1 . ASP A 1 12  ? -14.243 15.462  11.805  1.00 87.63 12  A 1 
ATOM 95   O OD2 . ASP A 1 12  ? -15.740 16.544  13.024  1.00 86.88 12  A 1 
ATOM 96   N N   . ARG A 1 13  ? -17.833 15.533  7.919   1.00 97.29 13  A 1 
ATOM 97   C CA  . ARG A 1 13  ? -18.867 14.986  7.025   1.00 97.42 13  A 1 
ATOM 98   C C   . ARG A 1 13  ? -18.261 14.217  5.855   1.00 97.72 13  A 1 
ATOM 99   O O   . ARG A 1 13  ? -18.803 13.183  5.467   1.00 97.25 13  A 1 
ATOM 100  C CB  . ARG A 1 13  ? -19.749 16.115  6.489   1.00 97.16 13  A 1 
ATOM 101  C CG  . ARG A 1 13  ? -20.509 16.836  7.604   1.00 93.94 13  A 1 
ATOM 102  C CD  . ARG A 1 13  ? -21.239 18.035  7.007   1.00 90.74 13  A 1 
ATOM 103  N NE  . ARG A 1 13  ? -21.992 18.766  8.035   1.00 81.94 13  A 1 
ATOM 104  C CZ  . ARG A 1 13  ? -22.685 19.871  7.837   1.00 75.31 13  A 1 
ATOM 105  N NH1 . ARG A 1 13  ? -22.756 20.432  6.661   1.00 68.59 13  A 1 
ATOM 106  N NH2 . ARG A 1 13  ? -23.320 20.440  8.823   1.00 65.20 13  A 1 
ATOM 107  N N   . ILE A 1 14  ? -17.140 14.695  5.314   1.00 97.70 14  A 1 
ATOM 108  C CA  . ILE A 1 14  ? -16.417 14.016  4.234   1.00 97.67 14  A 1 
ATOM 109  C C   . ILE A 1 14  ? -15.830 12.706  4.765   1.00 97.85 14  A 1 
ATOM 110  O O   . ILE A 1 14  ? -16.003 11.653  4.142   1.00 97.63 14  A 1 
ATOM 111  C CB  . ILE A 1 14  ? -15.332 14.938  3.629   1.00 97.38 14  A 1 
ATOM 112  C CG1 . ILE A 1 14  ? -15.977 16.203  3.012   1.00 96.14 14  A 1 
ATOM 113  C CG2 . ILE A 1 14  ? -14.514 14.172  2.574   1.00 96.48 14  A 1 
ATOM 114  C CD1 . ILE A 1 14  ? -14.972 17.215  2.444   1.00 93.10 14  A 1 
ATOM 115  N N   . LEU A 1 15  ? -15.213 12.728  5.956   1.00 97.92 15  A 1 
ATOM 116  C CA  . LEU A 1 15  ? -14.682 11.525  6.600   1.00 97.87 15  A 1 
ATOM 117  C C   . LEU A 1 15  ? -15.788 10.512  6.929   1.00 97.91 15  A 1 
ATOM 118  O O   . LEU A 1 15  ? -15.635 9.323   6.651   1.00 97.71 15  A 1 
ATOM 119  C CB  . LEU A 1 15  ? -13.911 11.907  7.873   1.00 97.69 15  A 1 
ATOM 120  C CG  . LEU A 1 15  ? -12.642 12.749  7.644   1.00 97.26 15  A 1 
ATOM 121  C CD1 . LEU A 1 15  ? -12.031 13.099  9.000   1.00 96.39 15  A 1 
ATOM 122  C CD2 . LEU A 1 15  ? -11.591 12.002  6.820   1.00 96.29 15  A 1 
ATOM 123  N N   . ALA A 1 16  ? -16.925 10.969  7.461   1.00 98.13 16  A 1 
ATOM 124  C CA  . ALA A 1 16  ? -18.073 10.112  7.760   1.00 98.12 16  A 1 
ATOM 125  C C   . ALA A 1 16  ? -18.636 9.448   6.493   1.00 98.07 16  A 1 
ATOM 126  O O   . ALA A 1 16  ? -18.916 8.247   6.492   1.00 97.75 16  A 1 
ATOM 127  C CB  . ALA A 1 16  ? -19.138 10.948  8.477   1.00 97.97 16  A 1 
ATOM 128  N N   . ARG A 1 17  ? -18.743 10.203  5.385   1.00 98.13 17  A 1 
ATOM 129  C CA  . ARG A 1 17  ? -19.167 9.667   4.087   1.00 98.09 17  A 1 
ATOM 130  C C   . ARG A 1 17  ? -18.173 8.641   3.545   1.00 98.19 17  A 1 
ATOM 131  O O   . ARG A 1 17  ? -18.590 7.570   3.104   1.00 97.85 17  A 1 
ATOM 132  C CB  . ARG A 1 17  ? -19.376 10.839  3.120   1.00 97.69 17  A 1 
ATOM 133  C CG  . ARG A 1 17  ? -19.945 10.372  1.776   1.00 90.92 17  A 1 
ATOM 134  C CD  . ARG A 1 17  ? -20.141 11.596  0.883   1.00 88.99 17  A 1 
ATOM 135  N NE  . ARG A 1 17  ? -20.660 11.225  -0.445  1.00 77.11 17  A 1 
ATOM 136  C CZ  . ARG A 1 17  ? -20.738 12.050  -1.470  1.00 72.75 17  A 1 
ATOM 137  N NH1 . ARG A 1 17  ? -20.393 13.303  -1.376  1.00 63.85 17  A 1 
ATOM 138  N NH2 . ARG A 1 17  ? -21.157 11.628  -2.624  1.00 59.55 17  A 1 
ATOM 139  N N   . GLY A 1 18  ? -16.873 8.926   3.616   1.00 98.04 18  A 1 
ATOM 140  C CA  . GLY A 1 18  ? -15.824 7.979   3.241   1.00 97.96 18  A 1 
ATOM 141  C C   . GLY A 1 18  ? -15.879 6.689   4.064   1.00 97.96 18  A 1 
ATOM 142  O O   . GLY A 1 18  ? -15.842 5.592   3.508   1.00 97.60 18  A 1 
ATOM 143  N N   . ALA A 1 19  ? -16.057 6.798   5.380   1.00 97.86 19  A 1 
ATOM 144  C CA  . ALA A 1 19  ? -16.198 5.648   6.269   1.00 97.51 19  A 1 
ATOM 145  C C   . ALA A 1 19  ? -17.443 4.799   5.949   1.00 97.23 19  A 1 
ATOM 146  O O   . ALA A 1 19  ? -17.362 3.568   5.976   1.00 96.58 19  A 1 
ATOM 147  C CB  . ALA A 1 19  ? -16.210 6.150   7.719   1.00 97.12 19  A 1 
ATOM 148  N N   . ALA A 1 20  ? -18.574 5.427   5.594   1.00 97.60 20  A 1 
ATOM 149  C CA  . ALA A 1 20  ? -19.786 4.722   5.165   1.00 97.49 20  A 1 
ATOM 150  C C   . ALA A 1 20  ? -19.548 3.920   3.873   1.00 97.33 20  A 1 
ATOM 151  O O   . ALA A 1 20  ? -19.805 2.716   3.848   1.00 96.75 20  A 1 
ATOM 152  C CB  . ALA A 1 20  ? -20.928 5.731   5.015   1.00 97.37 20  A 1 
ATOM 153  N N   . LEU A 1 21  ? -18.953 4.544   2.846   1.00 97.50 21  A 1 
ATOM 154  C CA  . LEU A 1 21  ? -18.621 3.880   1.578   1.00 97.41 21  A 1 
ATOM 155  C C   . LEU A 1 21  ? -17.676 2.683   1.780   1.00 97.35 21  A 1 
ATOM 156  O O   . LEU A 1 21  ? -17.876 1.619   1.193   1.00 96.98 21  A 1 
ATOM 157  C CB  . LEU A 1 21  ? -17.977 4.907   0.627   1.00 97.57 21  A 1 
ATOM 158  C CG  . LEU A 1 21  ? -18.944 5.982   0.098   1.00 97.01 21  A 1 
ATOM 159  C CD1 . LEU A 1 21  ? -18.144 7.076   -0.608  1.00 96.01 21  A 1 
ATOM 160  C CD2 . LEU A 1 21  ? -19.952 5.403   -0.893  1.00 96.37 21  A 1 
ATOM 161  N N   . LEU A 1 22  ? -16.671 2.824   2.650   1.00 97.38 22  A 1 
ATOM 162  C CA  . LEU A 1 22  ? -15.790 1.717   3.031   1.00 97.00 22  A 1 
ATOM 163  C C   . LEU A 1 22  ? -16.553 0.592   3.739   1.00 96.26 22  A 1 
ATOM 164  O O   . LEU A 1 22  ? -16.281 -0.582  3.491   1.00 95.32 22  A 1 
ATOM 165  C CB  . LEU A 1 22  ? -14.675 2.244   3.944   1.00 97.20 22  A 1 
ATOM 166  C CG  . LEU A 1 22  ? -13.605 3.093   3.247   1.00 97.10 22  A 1 
ATOM 167  C CD1 . LEU A 1 22  ? -12.681 3.672   4.316   1.00 96.37 22  A 1 
ATOM 168  C CD2 . LEU A 1 22  ? -12.757 2.273   2.282   1.00 96.38 22  A 1 
ATOM 169  N N   . GLY A 1 23  ? -17.506 0.929   4.608   1.00 96.46 23  A 1 
ATOM 170  C CA  . GLY A 1 23  ? -18.368 -0.029  5.305   1.00 95.40 23  A 1 
ATOM 171  C C   . GLY A 1 23  ? -19.232 -0.868  4.361   1.00 95.11 23  A 1 
ATOM 172  O O   . GLY A 1 23  ? -19.466 -2.047  4.632   1.00 93.57 23  A 1 
ATOM 173  N N   . GLU A 1 24  ? -19.622 -0.297  3.214   1.00 95.66 24  A 1 
ATOM 174  C CA  . GLU A 1 24  ? -20.377 -0.957  2.136   1.00 95.54 24  A 1 
ATOM 175  C C   . GLU A 1 24  ? -19.487 -1.785  1.180   1.00 95.72 24  A 1 
ATOM 176  O O   . GLU A 1 24  ? -19.962 -2.352  0.195   1.00 94.46 24  A 1 
ATOM 177  C CB  . GLU A 1 24  ? -21.181 0.110   1.376   1.00 95.13 24  A 1 
ATOM 178  C CG  . GLU A 1 24  ? -22.281 0.740   2.249   1.00 92.99 24  A 1 
ATOM 179  C CD  . GLU A 1 24  ? -23.006 1.911   1.560   1.00 89.92 24  A 1 
ATOM 180  O OE1 . GLU A 1 24  ? -23.841 2.546   2.244   1.00 82.46 24  A 1 
ATOM 181  O OE2 . GLU A 1 24  ? -22.732 2.166   0.362   1.00 84.00 24  A 1 
ATOM 182  N N   . GLY A 1 25  ? -18.182 -1.889  1.456   1.00 96.02 25  A 1 
ATOM 183  C CA  . GLY A 1 25  ? -17.227 -2.620  0.613   1.00 96.22 25  A 1 
ATOM 184  C C   . GLY A 1 25  ? -16.727 -1.822  -0.598  1.00 96.91 25  A 1 
ATOM 185  O O   . GLY A 1 25  ? -16.281 -2.420  -1.583  1.00 96.01 25  A 1 
ATOM 186  N N   . GLY A 1 26  ? -16.819 -0.489  -0.547  1.00 97.00 26  A 1 
ATOM 187  C CA  . GLY A 1 26  ? -16.222 0.429   -1.511  1.00 97.30 26  A 1 
ATOM 188  C C   . GLY A 1 26  ? -14.703 0.541   -1.363  1.00 97.77 26  A 1 
ATOM 189  O O   . GLY A 1 26  ? -14.125 0.171   -0.335  1.00 97.28 26  A 1 
ATOM 190  N N   . LEU A 1 27  ? -14.064 1.073   -2.415  1.00 97.98 27  A 1 
ATOM 191  C CA  . LEU A 1 27  ? -12.649 1.438   -2.440  1.00 98.19 27  A 1 
ATOM 192  C C   . LEU A 1 27  ? -12.518 2.962   -2.439  1.00 98.32 27  A 1 
ATOM 193  O O   . LEU A 1 27  ? -13.238 3.643   -3.170  1.00 97.97 27  A 1 
ATOM 194  C CB  . LEU A 1 27  ? -11.956 0.845   -3.679  1.00 97.93 27  A 1 
ATOM 195  C CG  . LEU A 1 27  ? -12.035 -0.683  -3.836  1.00 97.15 27  A 1 
ATOM 196  C CD1 . LEU A 1 27  ? -11.225 -1.105  -5.065  1.00 96.20 27  A 1 
ATOM 197  C CD2 . LEU A 1 27  ? -11.491 -1.429  -2.622  1.00 96.17 27  A 1 
ATOM 198  N N   . LEU A 1 28  ? -11.581 3.495   -1.656  1.00 98.49 28  A 1 
ATOM 199  C CA  . LEU A 1 28  ? -11.243 4.915   -1.642  1.00 98.55 28  A 1 
ATOM 200  C C   . LEU A 1 28  ? -9.780  5.100   -2.036  1.00 98.56 28  A 1 
ATOM 201  O O   . LEU A 1 28  ? -8.931  4.296   -1.659  1.00 98.22 28  A 1 
ATOM 202  C CB  . LEU A 1 28  ? -11.511 5.529   -0.257  1.00 98.25 28  A 1 
ATOM 203  C CG  . LEU A 1 28  ? -12.945 6.041   -0.037  1.00 96.10 28  A 1 
ATOM 204  C CD1 . LEU A 1 28  ? -14.006 4.948   -0.127  1.00 92.22 28  A 1 
ATOM 205  C CD2 . LEU A 1 28  ? -13.043 6.697   1.338   1.00 92.16 28  A 1 
ATOM 206  N N   . ALA A 1 29  ? -9.477  6.191   -2.743  1.00 98.33 29  A 1 
ATOM 207  C CA  . ALA A 1 29  ? -8.105  6.657   -2.906  1.00 98.25 29  A 1 
ATOM 208  C C   . ALA A 1 29  ? -7.827  7.807   -1.934  1.00 98.17 29  A 1 
ATOM 209  O O   . ALA A 1 29  ? -8.666  8.693   -1.746  1.00 97.77 29  A 1 
ATOM 210  C CB  . ALA A 1 29  ? -7.850  7.037   -4.361  1.00 97.96 29  A 1 
ATOM 211  N N   . LEU A 1 30  ? -6.656  7.780   -1.303  1.00 97.00 30  A 1 
ATOM 212  C CA  . LEU A 1 30  ? -6.235  8.801   -0.353  1.00 96.39 30  A 1 
ATOM 213  C C   . LEU A 1 30  ? -4.726  9.058   -0.416  1.00 96.65 30  A 1 
ATOM 214  O O   . LEU A 1 30  ? -3.955  8.142   -0.723  1.00 95.57 30  A 1 
ATOM 215  C CB  . LEU A 1 30  ? -6.748  8.445   1.059   1.00 92.93 30  A 1 
ATOM 216  C CG  . LEU A 1 30  ? -6.336  7.068   1.612   1.00 92.39 30  A 1 
ATOM 217  C CD1 . LEU A 1 30  ? -4.975  7.085   2.303   1.00 90.45 30  A 1 
ATOM 218  C CD2 . LEU A 1 30  ? -7.368  6.640   2.666   1.00 91.10 30  A 1 
ATOM 219  N N   . PRO A 1 31  ? -4.294  10.304  -0.139  1.00 97.17 31  A 1 
ATOM 220  C CA  . PRO A 1 31  ? -2.889  10.650  -0.086  1.00 96.81 31  A 1 
ATOM 221  C C   . PRO A 1 31  ? -2.237  10.072  1.174   1.00 96.55 31  A 1 
ATOM 222  O O   . PRO A 1 31  ? -2.867  9.921   2.224   1.00 95.69 31  A 1 
ATOM 223  C CB  . PRO A 1 31  ? -2.858  12.176  -0.086  1.00 96.34 31  A 1 
ATOM 224  C CG  . PRO A 1 31  ? -4.126  12.533  0.684   1.00 95.47 31  A 1 
ATOM 225  C CD  . PRO A 1 31  ? -5.105  11.461  0.232   1.00 96.77 31  A 1 
ATOM 226  N N   . THR A 1 32  ? -0.940  9.786   1.087   1.00 95.31 32  A 1 
ATOM 227  C CA  . THR A 1 32  ? -0.100  9.482   2.251   1.00 94.71 32  A 1 
ATOM 228  C C   . THR A 1 32  ? 1.154   10.353  2.229   1.00 93.56 32  A 1 
ATOM 229  O O   . THR A 1 32  ? 1.398   11.092  1.277   1.00 91.66 32  A 1 
ATOM 230  C CB  . THR A 1 32  ? 0.257   7.986   2.340   1.00 94.49 32  A 1 
ATOM 231  O OG1 . THR A 1 32  ? 1.195   7.612   1.360   1.00 92.03 32  A 1 
ATOM 232  C CG2 . THR A 1 32  ? -0.949  7.055   2.222   1.00 91.53 32  A 1 
ATOM 233  N N   . ASP A 1 33  ? 2.001   10.254  3.246   1.00 93.91 33  A 1 
ATOM 234  C CA  . ASP A 1 33  ? 3.305   10.920  3.297   1.00 93.06 33  A 1 
ATOM 235  C C   . ASP A 1 33  ? 4.316   10.417  2.250   1.00 92.89 33  A 1 
ATOM 236  O O   . ASP A 1 33  ? 5.413   10.971  2.144   1.00 89.96 33  A 1 
ATOM 237  C CB  . ASP A 1 33  ? 3.876   10.807  4.723   1.00 91.50 33  A 1 
ATOM 238  C CG  . ASP A 1 33  ? 3.991   9.370   5.228   1.00 91.62 33  A 1 
ATOM 239  O OD1 . ASP A 1 33  ? 2.947   8.686   5.321   1.00 87.83 33  A 1 
ATOM 240  O OD2 . ASP A 1 33  ? 5.099   8.903   5.556   1.00 88.40 33  A 1 
ATOM 241  N N   . THR A 1 34  ? 3.965   9.398   1.442   1.00 93.48 34  A 1 
ATOM 242  C CA  . THR A 1 34  ? 4.827   8.861   0.382   1.00 93.23 34  A 1 
ATOM 243  C C   . THR A 1 34  ? 4.218   8.941   -1.012  1.00 92.18 34  A 1 
ATOM 244  O O   . THR A 1 34  ? 4.869   9.425   -1.929  1.00 88.97 34  A 1 
ATOM 245  C CB  . THR A 1 34  ? 5.261   7.422   0.674   1.00 92.96 34  A 1 
ATOM 246  O OG1 . THR A 1 34  ? 4.165   6.558   0.904   1.00 90.52 34  A 1 
ATOM 247  C CG2 . THR A 1 34  ? 6.157   7.351   1.910   1.00 89.50 34  A 1 
ATOM 248  N N   . SER A 1 35  ? 3.003   8.438   -1.199  1.00 94.39 35  A 1 
ATOM 249  C CA  . SER A 1 35  ? 2.307   8.353   -2.482  1.00 94.61 35  A 1 
ATOM 250  C C   . SER A 1 35  ? 0.814   8.124   -2.251  1.00 95.23 35  A 1 
ATOM 251  O O   . SER A 1 35  ? 0.383   7.869   -1.124  1.00 94.39 35  A 1 
ATOM 252  C CB  . SER A 1 35  ? 2.888   7.203   -3.321  1.00 92.88 35  A 1 
ATOM 253  O OG  . SER A 1 35  ? 2.779   5.963   -2.640  1.00 84.83 35  A 1 
ATOM 254  N N   . TRP A 1 36  ? 0.022   8.174   -3.324  1.00 95.97 36  A 1 
ATOM 255  C CA  . TRP A 1 36  ? -1.376  7.755   -3.299  1.00 96.48 36  A 1 
ATOM 256  C C   . TRP A 1 36  ? -1.515  6.276   -2.924  1.00 96.49 36  A 1 
ATOM 257  O O   . TRP A 1 36  ? -0.748  5.415   -3.362  1.00 95.70 36  A 1 
ATOM 258  C CB  . TRP A 1 36  ? -2.018  8.036   -4.652  1.00 96.46 36  A 1 
ATOM 259  C CG  . TRP A 1 36  ? -2.254  9.488   -4.914  1.00 96.39 36  A 1 
ATOM 260  C CD1 . TRP A 1 36  ? -1.454  10.319  -5.616  1.00 94.98 36  A 1 
ATOM 261  C CD2 . TRP A 1 36  ? -3.373  10.297  -4.451  1.00 96.13 36  A 1 
ATOM 262  N NE1 . TRP A 1 36  ? -1.997  11.589  -5.630  1.00 95.00 36  A 1 
ATOM 263  C CE2 . TRP A 1 36  ? -3.183  11.630  -4.925  1.00 95.87 36  A 1 
ATOM 264  C CE3 . TRP A 1 36  ? -4.526  10.039  -3.680  1.00 95.73 36  A 1 
ATOM 265  C CZ2 . TRP A 1 36  ? -4.099  12.655  -4.650  1.00 95.31 36  A 1 
ATOM 266  C CZ3 . TRP A 1 36  ? -5.448  11.062  -3.400  1.00 94.89 36  A 1 
ATOM 267  C CH2 . TRP A 1 36  ? -5.237  12.363  -3.884  1.00 94.48 36  A 1 
ATOM 268  N N   . SER A 1 37  ? -2.532  5.974   -2.121  1.00 96.82 37  A 1 
ATOM 269  C CA  . SER A 1 37  ? -2.909  4.613   -1.749  1.00 97.14 37  A 1 
ATOM 270  C C   . SER A 1 37  ? -4.391  4.383   -2.010  1.00 97.64 37  A 1 
ATOM 271  O O   . SER A 1 37  ? -5.213  5.270   -1.773  1.00 97.41 37  A 1 
ATOM 272  C CB  . SER A 1 37  ? -2.583  4.336   -0.280  1.00 96.56 37  A 1 
ATOM 273  O OG  . SER A 1 37  ? -1.178  4.363   -0.080  1.00 88.16 37  A 1 
ATOM 274  N N   . ILE A 1 38  ? -4.736  3.178   -2.465  1.00 97.50 38  A 1 
ATOM 275  C CA  . ILE A 1 38  ? -6.120  2.709   -2.539  1.00 97.76 38  A 1 
ATOM 276  C C   . ILE A 1 38  ? -6.381  1.846   -1.315  1.00 97.85 38  A 1 
ATOM 277  O O   . ILE A 1 38  ? -5.570  0.983   -0.971  1.00 97.59 38  A 1 
ATOM 278  C CB  . ILE A 1 38  ? -6.424  1.980   -3.860  1.00 97.56 38  A 1 
ATOM 279  C CG1 . ILE A 1 38  ? -6.116  2.913   -5.050  1.00 96.03 38  A 1 
ATOM 280  C CG2 . ILE A 1 38  ? -7.904  1.534   -3.891  1.00 96.53 38  A 1 
ATOM 281  C CD1 . ILE A 1 38  ? -6.264  2.248   -6.414  1.00 90.66 38  A 1 
ATOM 282  N N   . VAL A 1 39  ? -7.511  2.092   -0.654  1.00 97.95 39  A 1 
ATOM 283  C CA  . VAL A 1 39  ? -7.856  1.468   0.623   1.00 98.18 39  A 1 
ATOM 284  C C   . VAL A 1 39  ? -9.242  0.841   0.604   1.00 98.24 39  A 1 
ATOM 285  O O   . VAL A 1 39  ? -10.139 1.272   -0.125  1.00 98.14 39  A 1 
ATOM 286  C CB  . VAL A 1 39  ? -7.714  2.442   1.807   1.00 98.03 39  A 1 
ATOM 287  C CG1 . VAL A 1 39  ? -6.320  3.075   1.859   1.00 97.22 39  A 1 
ATOM 288  C CG2 . VAL A 1 39  ? -8.761  3.560   1.813   1.00 96.87 39  A 1 
ATOM 289  N N   . CYS A 1 40  ? -9.431  -0.157  1.456   1.00 97.96 40  A 1 
ATOM 290  C CA  . CYS A 1 40  ? -10.729 -0.724  1.789   1.00 97.53 40  A 1 
ATOM 291  C C   . CYS A 1 40  ? -10.852 -0.991  3.295   1.00 97.43 40  A 1 
ATOM 292  O O   . CYS A 1 40  ? -9.860  -1.014  4.036   1.00 96.85 40  A 1 
ATOM 293  C CB  . CYS A 1 40  ? -10.975 -1.979  0.939   1.00 96.75 40  A 1 
ATOM 294  S SG  . CYS A 1 40  ? -9.903  -3.364  1.429   1.00 96.25 40  A 1 
ATOM 295  N N   . SER A 1 41  ? -12.087 -1.207  3.753   1.00 96.86 41  A 1 
ATOM 296  C CA  . SER A 1 41  ? -12.359 -1.644  5.124   1.00 96.00 41  A 1 
ATOM 297  C C   . SER A 1 41  ? -11.990 -3.116  5.322   1.00 94.84 41  A 1 
ATOM 298  O O   . SER A 1 41  ? -12.108 -3.937  4.407   1.00 92.66 41  A 1 
ATOM 299  C CB  . SER A 1 41  ? -13.835 -1.421  5.450   1.00 94.73 41  A 1 
ATOM 300  O OG  . SER A 1 41  ? -14.123 -1.767  6.794   1.00 86.98 41  A 1 
ATOM 301  N N   . LEU A 1 42  ? -11.634 -3.474  6.553   1.00 91.91 42  A 1 
ATOM 302  C CA  . LEU A 1 42  ? -11.511 -4.868  6.999   1.00 89.47 42  A 1 
ATOM 303  C C   . LEU A 1 42  ? -12.878 -5.514  7.291   1.00 87.93 42  A 1 
ATOM 304  O O   . LEU A 1 42  ? -12.964 -6.735  7.442   1.00 82.98 42  A 1 
ATOM 305  C CB  . LEU A 1 42  ? -10.616 -4.917  8.245   1.00 87.24 42  A 1 
ATOM 306  C CG  . LEU A 1 42  ? -9.196  -4.371  8.044   1.00 86.96 42  A 1 
ATOM 307  C CD1 . LEU A 1 42  ? -8.457  -4.406  9.378   1.00 81.67 42  A 1 
ATOM 308  C CD2 . LEU A 1 42  ? -8.416  -5.192  7.024   1.00 81.78 42  A 1 
ATOM 309  N N   . ARG A 1 43  ? -13.954 -4.708  7.365   1.00 89.90 43  A 1 
ATOM 310  C CA  . ARG A 1 43  ? -15.323 -5.194  7.556   1.00 86.45 43  A 1 
ATOM 311  C C   . ARG A 1 43  ? -15.831 -5.819  6.261   1.00 84.72 43  A 1 
ATOM 312  O O   . ARG A 1 43  ? -16.314 -5.142  5.366   1.00 77.20 43  A 1 
ATOM 313  C CB  . ARG A 1 43  ? -16.256 -4.073  8.040   1.00 83.19 43  A 1 
ATOM 314  C CG  . ARG A 1 43  ? -15.901 -3.597  9.451   1.00 74.90 43  A 1 
ATOM 315  C CD  . ARG A 1 43  ? -16.900 -2.541  9.942   1.00 70.58 43  A 1 
ATOM 316  N NE  . ARG A 1 43  ? -16.470 -2.004  11.248  1.00 63.41 43  A 1 
ATOM 317  C CZ  . ARG A 1 43  ? -17.018 -1.023  11.940  1.00 55.72 43  A 1 
ATOM 318  N NH1 . ARG A 1 43  ? -18.114 -0.424  11.568  1.00 52.87 43  A 1 
ATOM 319  N NH2 . ARG A 1 43  ? -16.445 -0.617  13.030  1.00 49.77 43  A 1 
ATOM 320  N N   . GLY A 1 44  ? -15.758 -7.135  6.195   1.00 84.15 44  A 1 
ATOM 321  C CA  . GLY A 1 44  ? -16.218 -7.914  5.050   1.00 83.69 44  A 1 
ATOM 322  C C   . GLY A 1 44  ? -15.130 -8.162  4.005   1.00 85.52 44  A 1 
ATOM 323  O O   . GLY A 1 44  ? -14.125 -7.466  3.910   1.00 81.93 44  A 1 
ATOM 324  N N   . ARG A 1 45  ? -15.326 -9.220  3.211   1.00 90.50 45  A 1 
ATOM 325  C CA  . ARG A 1 45  ? -14.317 -9.698  2.252   1.00 90.93 45  A 1 
ATOM 326  C C   . ARG A 1 45  ? -14.408 -9.025  0.884   1.00 92.91 45  A 1 
ATOM 327  O O   . ARG A 1 45  ? -13.473 -9.154  0.099   1.00 91.66 45  A 1 
ATOM 328  C CB  . ARG A 1 45  ? -14.393 -11.230 2.127   1.00 87.73 45  A 1 
ATOM 329  C CG  . ARG A 1 45  ? -13.980 -11.939 3.427   1.00 79.34 45  A 1 
ATOM 330  C CD  . ARG A 1 45  ? -13.980 -13.460 3.237   1.00 72.64 45  A 1 
ATOM 331  N NE  . ARG A 1 45  ? -13.523 -14.153 4.454   1.00 64.73 45  A 1 
ATOM 332  C CZ  . ARG A 1 45  ? -13.386 -15.460 4.616   1.00 56.10 45  A 1 
ATOM 333  N NH1 . ARG A 1 45  ? -13.696 -16.314 3.674   1.00 51.57 45  A 1 
ATOM 334  N NH2 . ARG A 1 45  ? -12.927 -15.940 5.742   1.00 48.96 45  A 1 
ATOM 335  N N   . GLU A 1 46  ? -15.517 -8.349  0.584   1.00 91.44 46  A 1 
ATOM 336  C CA  . GLU A 1 46  ? -15.770 -7.825  -0.760  1.00 92.61 46  A 1 
ATOM 337  C C   . GLU A 1 46  ? -14.814 -6.688  -1.133  1.00 93.91 46  A 1 
ATOM 338  O O   . GLU A 1 46  ? -14.205 -6.744  -2.203  1.00 93.35 46  A 1 
ATOM 339  C CB  . GLU A 1 46  ? -17.245 -7.417  -0.904  1.00 91.10 46  A 1 
ATOM 340  C CG  . GLU A 1 46  ? -18.202 -8.625  -0.825  1.00 76.94 46  A 1 
ATOM 341  C CD  . GLU A 1 46  ? -17.784 -9.750  -1.786  1.00 69.90 46  A 1 
ATOM 342  O OE1 . GLU A 1 46  ? -17.503 -10.896 -1.325  1.00 62.19 46  A 1 
ATOM 343  O OE2 . GLU A 1 46  ? -17.595 -9.464  -2.983  1.00 61.69 46  A 1 
ATOM 344  N N   . GLY A 1 47  ? -14.572 -5.727  -0.231  1.00 94.73 47  A 1 
ATOM 345  C CA  . GLY A 1 47  ? -13.575 -4.670  -0.449  1.00 95.22 47  A 1 
ATOM 346  C C   . GLY A 1 47  ? -12.164 -5.234  -0.644  1.00 95.50 47  A 1 
ATOM 347  O O   . GLY A 1 47  ? -11.470 -4.850  -1.583  1.00 95.09 47  A 1 
ATOM 348  N N   . ILE A 1 48  ? -11.769 -6.221  0.163   1.00 94.74 48  A 1 
ATOM 349  C CA  . ILE A 1 48  ? -10.456 -6.884  0.056   1.00 94.18 48  A 1 
ATOM 350  C C   . ILE A 1 48  ? -10.305 -7.593  -1.300  1.00 93.96 48  A 1 
ATOM 351  O O   . ILE A 1 48  ? -9.271  -7.455  -1.959  1.00 93.19 48  A 1 
ATOM 352  C CB  . ILE A 1 48  ? -10.235 -7.865  1.235   1.00 93.51 48  A 1 
ATOM 353  C CG1 . ILE A 1 48  ? -10.237 -7.104  2.584   1.00 92.34 48  A 1 
ATOM 354  C CG2 . ILE A 1 48  ? -8.917  -8.654  1.058   1.00 92.42 48  A 1 
ATOM 355  C CD1 . ILE A 1 48  ? -10.185 -8.004  3.825   1.00 88.53 48  A 1 
ATOM 356  N N   . LYS A 1 49  ? -11.332 -8.334  -1.756  1.00 93.03 49  A 1 
ATOM 357  C CA  . LYS A 1 49  ? -11.324 -8.994  -3.073  1.00 92.50 49  A 1 
ATOM 358  C C   . LYS A 1 49  ? -11.217 -7.984  -4.216  1.00 92.91 49  A 1 
ATOM 359  O O   . LYS A 1 49  ? -10.416 -8.197  -5.124  1.00 92.04 49  A 1 
ATOM 360  C CB  . LYS A 1 49  ? -12.598 -9.815  -3.268  1.00 91.45 49  A 1 
ATOM 361  C CG  . LYS A 1 49  ? -12.666 -11.115 -2.456  1.00 83.98 49  A 1 
ATOM 362  C CD  . LYS A 1 49  ? -14.076 -11.674 -2.672  1.00 80.10 49  A 1 
ATOM 363  C CE  . LYS A 1 49  ? -14.422 -12.889 -1.823  1.00 72.25 49  A 1 
ATOM 364  N NZ  . LYS A 1 49  ? -15.887 -13.127 -1.929  1.00 64.08 49  A 1 
ATOM 365  N N   . LYS A 1 50  ? -12.002 -6.896  -4.168  1.00 93.91 50  A 1 
ATOM 366  C CA  . LYS A 1 50  ? -11.945 -5.809  -5.157  1.00 94.17 50  A 1 
ATOM 367  C C   . LYS A 1 50  ? -10.551 -5.192  -5.204  1.00 94.53 50  A 1 
ATOM 368  O O   . LYS A 1 50  ? -9.978  -5.103  -6.282  1.00 93.83 50  A 1 
ATOM 369  C CB  . LYS A 1 50  ? -12.980 -4.723  -4.839  1.00 93.77 50  A 1 
ATOM 370  C CG  . LYS A 1 50  ? -14.429 -5.122  -5.146  1.00 89.00 50  A 1 
ATOM 371  C CD  . LYS A 1 50  ? -15.353 -3.984  -4.691  1.00 89.13 50  A 1 
ATOM 372  C CE  . LYS A 1 50  ? -16.832 -4.310  -4.878  1.00 82.78 50  A 1 
ATOM 373  N NZ  . LYS A 1 50  ? -17.669 -3.176  -4.400  1.00 78.66 50  A 1 
ATOM 374  N N   . LEU A 1 51  ? -9.982  -4.850  -4.049  1.00 94.60 51  A 1 
ATOM 375  C CA  . LEU A 1 51  ? -8.655  -4.245  -3.959  1.00 94.67 51  A 1 
ATOM 376  C C   . LEU A 1 51  ? -7.566  -5.159  -4.539  1.00 93.86 51  A 1 
ATOM 377  O O   . LEU A 1 51  ? -6.736  -4.702  -5.321  1.00 92.92 51  A 1 
ATOM 378  C CB  . LEU A 1 51  ? -8.362  -3.894  -2.488  1.00 95.28 51  A 1 
ATOM 379  C CG  . LEU A 1 51  ? -7.074  -3.070  -2.306  1.00 94.82 51  A 1 
ATOM 380  C CD1 . LEU A 1 51  ? -7.198  -1.685  -2.937  1.00 93.01 51  A 1 
ATOM 381  C CD2 . LEU A 1 51  ? -6.776  -2.893  -0.822  1.00 93.12 51  A 1 
ATOM 382  N N   . ARG A 1 52  ? -7.599  -6.458  -4.211  1.00 93.74 52  A 1 
ATOM 383  C CA  . ARG A 1 52  ? -6.643  -7.445  -4.747  1.00 92.63 52  A 1 
ATOM 384  C C   . ARG A 1 52  ? -6.778  -7.628  -6.255  1.00 92.49 52  A 1 
ATOM 385  O O   . ARG A 1 52  ? -5.766  -7.692  -6.942  1.00 91.14 52  A 1 
ATOM 386  C CB  . ARG A 1 52  ? -6.820  -8.795  -4.043  1.00 91.82 52  A 1 
ATOM 387  C CG  . ARG A 1 52  ? -6.260  -8.761  -2.616  1.00 88.48 52  A 1 
ATOM 388  C CD  . ARG A 1 52  ? -6.452  -10.126 -1.955  1.00 84.41 52  A 1 
ATOM 389  N NE  . ARG A 1 52  ? -5.892  -10.130 -0.592  1.00 79.55 52  A 1 
ATOM 390  C CZ  . ARG A 1 52  ? -5.529  -11.182 0.116   1.00 75.07 52  A 1 
ATOM 391  N NH1 . ARG A 1 52  ? -5.689  -12.406 -0.301  1.00 67.90 52  A 1 
ATOM 392  N NH2 . ARG A 1 52  ? -4.977  -11.012 1.279   1.00 69.14 52  A 1 
ATOM 393  N N   . ARG A 1 53  ? -8.012  -7.687  -6.770  1.00 91.10 53  A 1 
ATOM 394  C CA  . ARG A 1 53  ? -8.266  -7.777  -8.216  1.00 90.96 53  A 1 
ATOM 395  C C   . ARG A 1 53  ? -7.762  -6.534  -8.943  1.00 90.98 53  A 1 
ATOM 396  O O   . ARG A 1 53  ? -7.077  -6.674  -9.946  1.00 89.75 53  A 1 
ATOM 397  C CB  . ARG A 1 53  ? -9.763  -8.008  -8.464  1.00 90.94 53  A 1 
ATOM 398  C CG  . ARG A 1 53  ? -10.085 -8.096  -9.966  1.00 83.15 53  A 1 
ATOM 399  C CD  . ARG A 1 53  ? -11.575 -8.357  -10.221 1.00 80.69 53  A 1 
ATOM 400  N NE  . ARG A 1 53  ? -12.431 -7.232  -9.769  1.00 72.82 53  A 1 
ATOM 401  C CZ  . ARG A 1 53  ? -13.599 -7.318  -9.159  1.00 66.88 53  A 1 
ATOM 402  N NH1 . ARG A 1 53  ? -14.133 -8.459  -8.840  1.00 59.31 53  A 1 
ATOM 403  N NH2 . ARG A 1 53  ? -14.265 -6.250  -8.858  1.00 57.44 53  A 1 
ATOM 404  N N   . LEU A 1 54  ? -8.082  -5.349  -8.424  1.00 91.39 54  A 1 
ATOM 405  C CA  . LEU A 1 54  ? -7.672  -4.069  -8.998  1.00 91.06 54  A 1 
ATOM 406  C C   . LEU A 1 54  ? -6.147  -3.905  -9.020  1.00 90.59 54  A 1 
ATOM 407  O O   . LEU A 1 54  ? -5.601  -3.415  -9.998  1.00 88.64 54  A 1 
ATOM 408  C CB  . LEU A 1 54  ? -8.336  -2.950  -8.176  1.00 91.73 54  A 1 
ATOM 409  C CG  . LEU A 1 54  ? -7.956  -1.528  -8.625  1.00 90.76 54  A 1 
ATOM 410  C CD1 . LEU A 1 54  ? -8.469  -1.223  -10.026 1.00 88.25 54  A 1 
ATOM 411  C CD2 . LEU A 1 54  ? -8.548  -0.520  -7.644  1.00 88.80 54  A 1 
ATOM 412  N N   . SER A 1 55  ? -5.456  -4.311  -7.952  1.00 91.15 55  A 1 
ATOM 413  C CA  . SER A 1 55  ? -4.000  -4.170  -7.878  1.00 89.30 55  A 1 
ATOM 414  C C   . SER A 1 55  ? -3.240  -5.147  -8.772  1.00 87.50 55  A 1 
ATOM 415  O O   . SER A 1 55  ? -2.082  -4.895  -9.081  1.00 85.01 55  A 1 
ATOM 416  C CB  . SER A 1 55  ? -3.523  -4.336  -6.433  1.00 88.80 55  A 1 
ATOM 417  O OG  . SER A 1 55  ? -3.695  -5.663  -5.979  1.00 83.02 55  A 1 
ATOM 418  N N   . GLY A 1 56  ? -3.838  -6.300  -9.119  1.00 87.71 56  A 1 
ATOM 419  C CA  . GLY A 1 56  ? -3.149  -7.405  -9.793  1.00 85.67 56  A 1 
ATOM 420  C C   . GLY A 1 56  ? -2.038  -8.073  -8.967  1.00 85.17 56  A 1 
ATOM 421  O O   . GLY A 1 56  ? -1.431  -9.042  -9.426  1.00 81.61 56  A 1 
ATOM 422  N N   . GLU A 1 57  ? -1.771  -7.589  -7.744  1.00 83.61 57  A 1 
ATOM 423  C CA  . GLU A 1 57  ? -0.678  -8.065  -6.896  1.00 83.51 57  A 1 
ATOM 424  C C   . GLU A 1 57  ? -0.988  -9.445  -6.308  1.00 82.98 57  A 1 
ATOM 425  O O   . GLU A 1 57  ? -2.025  -9.675  -5.671  1.00 79.75 57  A 1 
ATOM 426  C CB  . GLU A 1 57  ? -0.388  -7.069  -5.763  1.00 82.13 57  A 1 
ATOM 427  C CG  . GLU A 1 57  ? 0.180   -5.725  -6.235  1.00 76.09 57  A 1 
ATOM 428  C CD  . GLU A 1 57  ? 1.599   -5.804  -6.806  1.00 77.41 57  A 1 
ATOM 429  O OE1 . GLU A 1 57  ? 2.064   -4.756  -7.308  1.00 69.02 57  A 1 
ATOM 430  O OE2 . GLU A 1 57  ? 2.241   -6.872  -6.719  1.00 71.31 57  A 1 
ATOM 431  N N   . ARG A 1 58  ? -0.049  -10.370 -6.494  1.00 81.22 58  A 1 
ATOM 432  C CA  . ARG A 1 58  ? -0.137  -11.735 -5.952  1.00 80.13 58  A 1 
ATOM 433  C C   . ARG A 1 58  ? 0.610   -11.881 -4.630  1.00 81.47 58  A 1 
ATOM 434  O O   . ARG A 1 58  ? 0.177   -12.654 -3.772  1.00 76.83 58  A 1 
ATOM 435  C CB  . ARG A 1 58  ? 0.399   -12.734 -6.978  1.00 75.63 58  A 1 
ATOM 436  C CG  . ARG A 1 58  ? -0.429  -12.750 -8.266  1.00 68.91 58  A 1 
ATOM 437  C CD  . ARG A 1 58  ? 0.148   -13.806 -9.213  1.00 61.81 58  A 1 
ATOM 438  N NE  . ARG A 1 58  ? -0.613  -13.876 -10.468 1.00 55.62 58  A 1 
ATOM 439  C CZ  . ARG A 1 58  ? -0.403  -14.728 -11.449 1.00 47.20 58  A 1 
ATOM 440  N NH1 . ARG A 1 58  ? 0.533   -15.633 -11.380 1.00 43.16 58  A 1 
ATOM 441  N NH2 . ARG A 1 58  ? -1.134  -14.682 -12.533 1.00 42.17 58  A 1 
ATOM 442  N N   . ASP A 1 59  ? 1.705   -11.139 -4.466  1.00 79.84 59  A 1 
ATOM 443  C CA  . ASP A 1 59  ? 2.473   -11.116 -3.225  1.00 81.68 59  A 1 
ATOM 444  C C   . ASP A 1 59  ? 1.799   -10.198 -2.197  1.00 83.00 59  A 1 
ATOM 445  O O   . ASP A 1 59  ? 1.605   -9.002  -2.407  1.00 81.54 59  A 1 
ATOM 446  C CB  . ASP A 1 59  ? 3.940   -10.735 -3.487  1.00 79.21 59  A 1 
ATOM 447  C CG  . ASP A 1 59  ? 4.847   -11.011 -2.275  1.00 75.98 59  A 1 
ATOM 448  O OD1 . ASP A 1 59  ? 4.363   -11.021 -1.118  1.00 73.65 59  A 1 
ATOM 449  O OD2 . ASP A 1 59  ? 6.049   -11.279 -2.468  1.00 72.14 59  A 1 
ATOM 450  N N   . GLU A 1 60  ? 1.454   -10.773 -1.056  1.00 79.91 60  A 1 
ATOM 451  C CA  . GLU A 1 60  ? 0.747   -10.085 0.025   1.00 80.70 60  A 1 
ATOM 452  C C   . GLU A 1 60  ? 1.593   -9.010  0.708   1.00 83.49 60  A 1 
ATOM 453  O O   . GLU A 1 60  ? 1.035   -8.118  1.339   1.00 80.92 60  A 1 
ATOM 454  C CB  . GLU A 1 60  ? 0.245   -11.128 1.030   1.00 76.06 60  A 1 
ATOM 455  C CG  . GLU A 1 60  ? -0.766  -12.045 0.324   1.00 69.84 60  A 1 
ATOM 456  C CD  . GLU A 1 60  ? -1.342  -13.140 1.207   1.00 66.56 60  A 1 
ATOM 457  O OE1 . GLU A 1 60  ? -2.386  -13.683 0.774   1.00 60.61 60  A 1 
ATOM 458  O OE2 . GLU A 1 60  ? -0.781  -13.462 2.268   1.00 61.94 60  A 1 
ATOM 459  N N   . ARG A 1 61  ? 2.916   -9.020  0.517   1.00 82.96 61  A 1 
ATOM 460  C CA  . ARG A 1 61  ? 3.830   -7.993  1.040   1.00 84.03 61  A 1 
ATOM 461  C C   . ARG A 1 61  ? 3.657   -6.623  0.370   1.00 86.04 61  A 1 
ATOM 462  O O   . ARG A 1 61  ? 4.152   -5.627  0.888   1.00 84.36 61  A 1 
ATOM 463  C CB  . ARG A 1 61  ? 5.278   -8.489  0.909   1.00 81.63 61  A 1 
ATOM 464  C CG  . ARG A 1 61  ? 5.540   -9.751  1.748   1.00 79.99 61  A 1 
ATOM 465  C CD  . ARG A 1 61  ? 6.972   -10.272 1.568   1.00 76.67 61  A 1 
ATOM 466  N NE  . ARG A 1 61  ? 7.212   -10.787 0.205   1.00 71.37 61  A 1 
ATOM 467  C CZ  . ARG A 1 61  ? 8.382   -11.168 -0.296  1.00 65.76 61  A 1 
ATOM 468  N NH1 . ARG A 1 61  ? 9.473   -11.173 0.418   1.00 61.66 61  A 1 
ATOM 469  N NH2 . ARG A 1 61  ? 8.463   -11.538 -1.536  1.00 58.22 61  A 1 
ATOM 470  N N   . HIS A 1 62  ? 2.936   -6.544  -0.761  1.00 86.10 62  A 1 
ATOM 471  C CA  . HIS A 1 62  ? 2.539   -5.279  -1.386  1.00 87.92 62  A 1 
ATOM 472  C C   . HIS A 1 62  ? 1.338   -4.611  -0.702  1.00 90.28 62  A 1 
ATOM 473  O O   . HIS A 1 62  ? 1.116   -3.411  -0.882  1.00 89.45 62  A 1 
ATOM 474  C CB  . HIS A 1 62  ? 2.267   -5.507  -2.872  1.00 86.11 62  A 1 
ATOM 475  C CG  . HIS A 1 62  ? 3.525   -5.856  -3.629  1.00 83.58 62  A 1 
ATOM 476  N ND1 . HIS A 1 62  ? 4.580   -5.010  -3.865  1.00 75.67 62  A 1 
ATOM 477  C CD2 . HIS A 1 62  ? 3.836   -7.056  -4.199  1.00 73.69 62  A 1 
ATOM 478  C CE1 . HIS A 1 62  ? 5.505   -5.686  -4.565  1.00 74.61 62  A 1 
ATOM 479  N NE2 . HIS A 1 62  ? 5.095   -6.939  -4.793  1.00 75.02 62  A 1 
ATOM 480  N N   . PHE A 1 63  ? 0.589   -5.359  0.101   1.00 89.63 63  A 1 
ATOM 481  C CA  . PHE A 1 63  ? -0.533  -4.847  0.876   1.00 91.56 63  A 1 
ATOM 482  C C   . PHE A 1 63  ? -0.087  -4.461  2.284   1.00 92.35 63  A 1 
ATOM 483  O O   . PHE A 1 63  ? 0.791   -5.076  2.884   1.00 91.39 63  A 1 
ATOM 484  C CB  . PHE A 1 63  ? -1.679  -5.857  0.898   1.00 91.46 63  A 1 
ATOM 485  C CG  . PHE A 1 63  ? -2.238  -6.174  -0.475  1.00 91.70 63  A 1 
ATOM 486  C CD1 . PHE A 1 63  ? -3.302  -5.420  -1.001  1.00 89.32 63  A 1 
ATOM 487  C CD2 . PHE A 1 63  ? -1.656  -7.198  -1.247  1.00 89.91 63  A 1 
ATOM 488  C CE1 . PHE A 1 63  ? -3.781  -5.689  -2.293  1.00 88.69 63  A 1 
ATOM 489  C CE2 . PHE A 1 63  ? -2.131  -7.460  -2.542  1.00 89.02 63  A 1 
ATOM 490  C CZ  . PHE A 1 63  ? -3.193  -6.707  -3.066  1.00 90.01 63  A 1 
ATOM 491  N N   . THR A 1 64  ? -0.716  -3.425  2.834   1.00 94.41 64  A 1 
ATOM 492  C CA  . THR A 1 64  ? -0.343  -2.880  4.144   1.00 95.30 64  A 1 
ATOM 493  C C   . THR A 1 64  ? -1.587  -2.480  4.925   1.00 95.92 64  A 1 
ATOM 494  O O   . THR A 1 64  ? -2.482  -1.855  4.367   1.00 94.90 64  A 1 
ATOM 495  C CB  . THR A 1 64  ? 0.590   -1.674  3.956   1.00 93.83 64  A 1 
ATOM 496  O OG1 . THR A 1 64  ? 1.749   -2.060  3.248   1.00 81.95 64  A 1 
ATOM 497  C CG2 . THR A 1 64  ? 1.080   -1.071  5.262   1.00 81.76 64  A 1 
ATOM 498  N N   . LEU A 1 65  ? -1.629  -2.775  6.222   1.00 96.20 65  A 1 
ATOM 499  C CA  . LEU A 1 65  ? -2.584  -2.146  7.129   1.00 96.30 65  A 1 
ATOM 500  C C   . LEU A 1 65  ? -2.091  -0.753  7.508   1.00 96.92 65  A 1 
ATOM 501  O O   . LEU A 1 65  ? -1.060  -0.617  8.169   1.00 96.14 65  A 1 
ATOM 502  C CB  . LEU A 1 65  ? -2.807  -2.993  8.390   1.00 94.94 65  A 1 
ATOM 503  C CG  . LEU A 1 65  ? -3.534  -4.329  8.169   1.00 89.89 65  A 1 
ATOM 504  C CD1 . LEU A 1 65  ? -3.834  -4.951  9.537   1.00 88.48 65  A 1 
ATOM 505  C CD2 . LEU A 1 65  ? -4.848  -4.177  7.424   1.00 88.67 65  A 1 
ATOM 506  N N   . LEU A 1 66  ? -2.845  0.277   7.119   1.00 96.93 66  A 1 
ATOM 507  C CA  . LEU A 1 66  ? -2.665  1.625   7.645   1.00 97.17 66  A 1 
ATOM 508  C C   . LEU A 1 66  ? -3.359  1.703   9.002   1.00 97.23 66  A 1 
ATOM 509  O O   . LEU A 1 66  ? -4.575  1.519   9.091   1.00 96.75 66  A 1 
ATOM 510  C CB  . LEU A 1 66  ? -3.207  2.679   6.673   1.00 97.18 66  A 1 
ATOM 511  C CG  . LEU A 1 66  ? -2.648  2.617   5.242   1.00 96.51 66  A 1 
ATOM 512  C CD1 . LEU A 1 66  ? -3.244  3.757   4.417   1.00 95.40 66  A 1 
ATOM 513  C CD2 . LEU A 1 66  ? -1.128  2.728   5.202   1.00 95.59 66  A 1 
ATOM 514  N N   . CYS A 1 67  ? -2.591  1.968   10.043  1.00 97.27 67  A 1 
ATOM 515  C CA  . CYS A 1 67  ? -3.043  2.044   11.428  1.00 97.14 67  A 1 
ATOM 516  C C   . CYS A 1 67  ? -2.897  3.470   11.968  1.00 97.25 67  A 1 
ATOM 517  O O   . CYS A 1 67  ? -2.049  4.234   11.508  1.00 96.73 67  A 1 
ATOM 518  C CB  . CYS A 1 67  ? -2.256  1.033   12.266  1.00 96.68 67  A 1 
ATOM 519  S SG  . CYS A 1 67  ? -2.532  -0.668  11.682  1.00 95.67 67  A 1 
ATOM 520  N N   . GLY A 1 68  ? -3.716  3.825   12.948  1.00 96.62 68  A 1 
ATOM 521  C CA  . GLY A 1 68  ? -3.630  5.117   13.643  1.00 96.32 68  A 1 
ATOM 522  C C   . GLY A 1 68  ? -2.560  5.144   14.731  1.00 96.46 68  A 1 
ATOM 523  O O   . GLY A 1 68  ? -1.994  6.197   15.013  1.00 94.46 68  A 1 
ATOM 524  N N   . ASP A 1 69  ? -2.257  3.994   15.316  1.00 94.96 69  A 1 
ATOM 525  C CA  . ASP A 1 69  ? -1.256  3.835   16.370  1.00 94.88 69  A 1 
ATOM 526  C C   . ASP A 1 69  ? -0.708  2.395   16.431  1.00 95.46 69  A 1 
ATOM 527  O O   . ASP A 1 69  ? -1.184  1.485   15.747  1.00 93.95 69  A 1 
ATOM 528  C CB  . ASP A 1 69  ? -1.852  4.288   17.713  1.00 92.37 69  A 1 
ATOM 529  C CG  . ASP A 1 69  ? -2.985  3.376   18.171  1.00 88.29 69  A 1 
ATOM 530  O OD1 . ASP A 1 69  ? -2.655  2.219   18.526  1.00 80.11 69  A 1 
ATOM 531  O OD2 . ASP A 1 69  ? -4.147  3.821   18.178  1.00 79.57 69  A 1 
ATOM 532  N N   . ILE A 1 70  ? 0.326   2.190   17.249  1.00 94.54 70  A 1 
ATOM 533  C CA  . ILE A 1 70  ? 1.026   0.899   17.374  1.00 94.44 70  A 1 
ATOM 534  C C   . ILE A 1 70  ? 0.162   -0.157  18.079  1.00 93.94 70  A 1 
ATOM 535  O O   . ILE A 1 70  ? 0.369   -1.351  17.869  1.00 91.42 70  A 1 
ATOM 536  C CB  . ILE A 1 70  ? 2.384   1.082   18.102  1.00 93.47 70  A 1 
ATOM 537  C CG1 . ILE A 1 70  ? 3.271   2.116   17.369  1.00 88.45 70  A 1 
ATOM 538  C CG2 . ILE A 1 70  ? 3.142   -0.255  18.211  1.00 87.52 70  A 1 
ATOM 539  C CD1 . ILE A 1 70  ? 4.589   2.436   18.086  1.00 85.04 70  A 1 
ATOM 540  N N   . SER A 1 71  ? -0.809  0.234   18.912  1.00 94.15 71  A 1 
ATOM 541  C CA  . SER A 1 71  ? -1.655  -0.733  19.623  1.00 93.44 71  A 1 
ATOM 542  C C   . SER A 1 71  ? -2.494  -1.554  18.644  1.00 93.60 71  A 1 
ATOM 543  O O   . SER A 1 71  ? -2.591  -2.771  18.800  1.00 92.53 71  A 1 
ATOM 544  C CB  . SER A 1 71  ? -2.513  -0.060  20.700  1.00 92.10 71  A 1 
ATOM 545  O OG  . SER A 1 71  ? -3.610  0.650   20.177  1.00 82.26 71  A 1 
ATOM 546  N N   . GLN A 1 72  ? -2.947  -0.926  17.544  1.00 93.33 72  A 1 
ATOM 547  C CA  . GLN A 1 72  ? -3.664  -1.598  16.461  1.00 93.70 72  A 1 
ATOM 548  C C   . GLN A 1 72  ? -2.817  -2.678  15.771  1.00 93.73 72  A 1 
ATOM 549  O O   . GLN A 1 72  ? -3.365  -3.664  15.299  1.00 92.77 72  A 1 
ATOM 550  C CB  . GLN A 1 72  ? -4.134  -0.564  15.426  1.00 93.77 72  A 1 
ATOM 551  C CG  . GLN A 1 72  ? -5.189  0.385   16.003  1.00 92.79 72  A 1 
ATOM 552  C CD  . GLN A 1 72  ? -5.755  1.339   14.954  1.00 93.52 72  A 1 
ATOM 553  O OE1 . GLN A 1 72  ? -5.088  1.809   14.041  1.00 89.77 72  A 1 
ATOM 554  N NE2 . GLN A 1 72  ? -7.021  1.670   15.047  1.00 88.31 72  A 1 
ATOM 555  N N   . PHE A 1 73  ? -1.486  -2.557  15.737  1.00 93.75 73  A 1 
ATOM 556  C CA  . PHE A 1 73  ? -0.637  -3.627  15.201  1.00 93.96 73  A 1 
ATOM 557  C C   . PHE A 1 73  ? -0.775  -4.907  16.026  1.00 94.28 73  A 1 
ATOM 558  O O   . PHE A 1 73  ? -0.837  -5.999  15.469  1.00 92.90 73  A 1 
ATOM 559  C CB  . PHE A 1 73  ? 0.846   -3.214  15.168  1.00 92.75 73  A 1 
ATOM 560  C CG  . PHE A 1 73  ? 1.247   -2.017  14.330  1.00 93.09 73  A 1 
ATOM 561  C CD1 . PHE A 1 73  ? 0.335   -1.311  13.534  1.00 88.42 73  A 1 
ATOM 562  C CD2 . PHE A 1 73  ? 2.597   -1.613  14.348  1.00 88.77 73  A 1 
ATOM 563  C CE1 . PHE A 1 73  ? 0.764   -0.215  12.764  1.00 86.61 73  A 1 
ATOM 564  C CE2 . PHE A 1 73  ? 3.024   -0.523  13.576  1.00 87.05 73  A 1 
ATOM 565  C CZ  . PHE A 1 73  ? 2.108   0.179   12.783  1.00 87.60 73  A 1 
ATOM 566  N N   . GLY A 1 74  ? -0.844  -4.769  17.353  1.00 93.94 74  A 1 
ATOM 567  C CA  . GLY A 1 74  ? -0.982  -5.878  18.294  1.00 93.27 74  A 1 
ATOM 568  C C   . GLY A 1 74  ? -2.306  -6.637  18.182  1.00 93.90 74  A 1 
ATOM 569  O O   . GLY A 1 74  ? -2.395  -7.762  18.670  1.00 91.82 74  A 1 
ATOM 570  N N   . GLU A 1 75  ? -3.317  -6.071  17.504  1.00 93.66 75  A 1 
ATOM 571  C CA  . GLU A 1 75  ? -4.582  -6.766  17.220  1.00 93.58 75  A 1 
ATOM 572  C C   . GLU A 1 75  ? -4.438  -7.813  16.102  1.00 94.08 75  A 1 
ATOM 573  O O   . GLU A 1 75  ? -5.197  -8.782  16.050  1.00 92.75 75  A 1 
ATOM 574  C CB  . GLU A 1 75  ? -5.665  -5.749  16.829  1.00 92.94 75  A 1 
ATOM 575  C CG  . GLU A 1 75  ? -5.984  -4.733  17.938  1.00 90.49 75  A 1 
ATOM 576  C CD  . GLU A 1 75  ? -7.000  -3.665  17.493  1.00 88.05 75  A 1 
ATOM 577  O OE1 . GLU A 1 75  ? -6.975  -2.561  18.077  1.00 79.32 75  A 1 
ATOM 578  O OE2 . GLU A 1 75  ? -7.800  -3.954  16.571  1.00 81.02 75  A 1 
ATOM 579  N N   . PHE A 1 76  ? -3.452  -7.639  15.209  1.00 94.18 76  A 1 
ATOM 580  C CA  . PHE A 1 76  ? -3.270  -8.473  14.013  1.00 94.46 76  A 1 
ATOM 581  C C   . PHE A 1 76  ? -1.940  -9.227  13.983  1.00 95.19 76  A 1 
ATOM 582  O O   . PHE A 1 76  ? -1.853  -10.285 13.347  1.00 93.86 76  A 1 
ATOM 583  C CB  . PHE A 1 76  ? -3.405  -7.591  12.763  1.00 93.96 76  A 1 
ATOM 584  C CG  . PHE A 1 76  ? -4.735  -6.873  12.665  1.00 93.90 76  A 1 
ATOM 585  C CD1 . PHE A 1 76  ? -5.872  -7.540  12.177  1.00 91.43 76  A 1 
ATOM 586  C CD2 . PHE A 1 76  ? -4.849  -5.551  13.125  1.00 92.26 76  A 1 
ATOM 587  C CE1 . PHE A 1 76  ? -7.119  -6.893  12.163  1.00 90.71 76  A 1 
ATOM 588  C CE2 . PHE A 1 76  ? -6.097  -4.903  13.114  1.00 91.04 76  A 1 
ATOM 589  C CZ  . PHE A 1 76  ? -7.233  -5.576  12.640  1.00 90.92 76  A 1 
ATOM 590  N N   . CYS A 1 77  ? -0.906  -8.699  14.635  1.00 95.28 77  A 1 
ATOM 591  C CA  . CYS A 1 77  ? 0.464   -9.182  14.545  1.00 95.51 77  A 1 
ATOM 592  C C   . CYS A 1 77  ? 1.090   -9.423  15.921  1.00 95.62 77  A 1 
ATOM 593  O O   . CYS A 1 77  ? 0.864   -8.680  16.878  1.00 94.82 77  A 1 
ATOM 594  C CB  . CYS A 1 77  ? 1.312   -8.186  13.740  1.00 95.12 77  A 1 
ATOM 595  S SG  . CYS A 1 77  ? 0.682   -8.015  12.044  1.00 93.66 77  A 1 
ATOM 596  N N   . GLY A 1 78  ? 1.944   -10.446 15.991  1.00 95.04 78  A 1 
ATOM 597  C CA  . GLY A 1 78  ? 2.798   -10.689 17.146  1.00 94.59 78  A 1 
ATOM 598  C C   . GLY A 1 78  ? 3.906   -9.642  17.238  1.00 94.73 78  A 1 
ATOM 599  O O   . GLY A 1 78  ? 4.591   -9.364  16.251  1.00 93.24 78  A 1 
ATOM 600  N N   . MET A 1 79  ? 4.113   -9.079  18.425  1.00 92.81 79  A 1 
ATOM 601  C CA  . MET A 1 79  ? 5.122   -8.049  18.660  1.00 92.19 79  A 1 
ATOM 602  C C   . MET A 1 79  ? 5.798   -8.248  20.013  1.00 93.03 79  A 1 
ATOM 603  O O   . MET A 1 79  ? 5.131   -8.355  21.037  1.00 89.39 79  A 1 
ATOM 604  C CB  . MET A 1 79  ? 4.455   -6.672  18.556  1.00 87.98 79  A 1 
ATOM 605  C CG  . MET A 1 79  ? 5.496   -5.553  18.436  1.00 80.99 79  A 1 
ATOM 606  S SD  . MET A 1 79  ? 4.808   -3.884  18.258  1.00 80.86 79  A 1 
ATOM 607  C CE  . MET A 1 79  ? 3.706   -4.108  16.845  1.00 71.43 79  A 1 
ATOM 608  N N   . ASP A 1 80  ? 7.131   -8.282  20.011  1.00 95.18 80  A 1 
ATOM 609  C CA  . ASP A 1 80  ? 7.930   -8.259  21.240  1.00 95.13 80  A 1 
ATOM 610  C C   . ASP A 1 80  ? 8.427   -6.837  21.562  1.00 95.77 80  A 1 
ATOM 611  O O   . ASP A 1 80  ? 8.254   -5.887  20.797  1.00 94.85 80  A 1 
ATOM 612  C CB  . ASP A 1 80  ? 9.059   -9.307  21.160  1.00 93.71 80  A 1 
ATOM 613  C CG  . ASP A 1 80  ? 10.121  -9.014  20.096  1.00 92.82 80  A 1 
ATOM 614  O OD1 . ASP A 1 80  ? 10.424  -7.828  19.850  1.00 88.65 80  A 1 
ATOM 615  O OD2 . ASP A 1 80  ? 10.636  -9.980  19.508  1.00 88.30 80  A 1 
ATOM 616  N N   . ASN A 1 81  ? 9.070   -6.680  22.711  1.00 95.39 81  A 1 
ATOM 617  C CA  . ASN A 1 81  ? 9.576   -5.386  23.174  1.00 95.73 81  A 1 
ATOM 618  C C   . ASN A 1 81  ? 10.642  -4.777  22.250  1.00 95.88 81  A 1 
ATOM 619  O O   . ASN A 1 81  ? 10.737  -3.554  22.153  1.00 95.05 81  A 1 
ATOM 620  C CB  . ASN A 1 81  ? 10.146  -5.565  24.595  1.00 95.01 81  A 1 
ATOM 621  C CG  . ASN A 1 81  ? 9.068   -5.745  25.653  1.00 87.81 81  A 1 
ATOM 622  O OD1 . ASN A 1 81  ? 7.945   -5.308  25.515  1.00 80.10 81  A 1 
ATOM 623  N ND2 . ASN A 1 81  ? 9.393   -6.361  26.764  1.00 78.11 81  A 1 
ATOM 624  N N   . THR A 1 82  ? 11.455  -5.598  21.580  1.00 95.64 82  A 1 
ATOM 625  C CA  . THR A 1 82  ? 12.511  -5.131  20.669  1.00 95.38 82  A 1 
ATOM 626  C C   . THR A 1 82  ? 11.889  -4.528  19.414  1.00 95.85 82  A 1 
ATOM 627  O O   . THR A 1 82  ? 12.158  -3.367  19.093  1.00 95.38 82  A 1 
ATOM 628  C CB  . THR A 1 82  ? 13.477  -6.274  20.318  1.00 94.61 82  A 1 
ATOM 629  O OG1 . THR A 1 82  ? 14.033  -6.771  21.516  1.00 89.55 82  A 1 
ATOM 630  C CG2 . THR A 1 82  ? 14.640  -5.808  19.446  1.00 88.80 82  A 1 
ATOM 631  N N   . ARG A 1 83  ? 10.979  -5.259  18.764  1.00 95.75 83  A 1 
ATOM 632  C CA  . ARG A 1 83  ? 10.203  -4.798  17.605  1.00 95.87 83  A 1 
ATOM 633  C C   . ARG A 1 83  ? 9.396   -3.549  17.943  1.00 96.35 83  A 1 
ATOM 634  O O   . ARG A 1 83  ? 9.468   -2.559  17.221  1.00 95.90 83  A 1 
ATOM 635  C CB  . ARG A 1 83  ? 9.284   -5.931  17.119  1.00 95.08 83  A 1 
ATOM 636  C CG  . ARG A 1 83  ? 10.076  -7.062  16.440  1.00 91.02 83  A 1 
ATOM 637  C CD  . ARG A 1 83  ? 9.167   -8.241  16.108  1.00 89.24 83  A 1 
ATOM 638  N NE  . ARG A 1 83  ? 9.873   -9.299  15.369  1.00 83.22 83  A 1 
ATOM 639  C CZ  . ARG A 1 83  ? 10.685  -10.224 15.860  1.00 78.59 83  A 1 
ATOM 640  N NH1 . ARG A 1 83  ? 10.942  -10.344 17.127  1.00 68.85 83  A 1 
ATOM 641  N NH2 . ARG A 1 83  ? 11.275  -11.061 15.061  1.00 69.95 83  A 1 
ATOM 642  N N   . PHE A 1 84  ? 8.708   -3.536  19.091  1.00 95.95 84  A 1 
ATOM 643  C CA  . PHE A 1 84  ? 7.949   -2.375  19.556  1.00 95.89 84  A 1 
ATOM 644  C C   . PHE A 1 84  ? 8.817   -1.111  19.656  1.00 96.08 84  A 1 
ATOM 645  O O   . PHE A 1 84  ? 8.415   -0.051  19.181  1.00 95.81 84  A 1 
ATOM 646  C CB  . PHE A 1 84  ? 7.305   -2.694  20.911  1.00 95.32 84  A 1 
ATOM 647  C CG  . PHE A 1 84  ? 6.538   -1.525  21.496  1.00 93.45 84  A 1 
ATOM 648  C CD1 . PHE A 1 84  ? 7.161   -0.640  22.398  1.00 89.89 84  A 1 
ATOM 649  C CD2 . PHE A 1 84  ? 5.204   -1.299  21.111  1.00 90.35 84  A 1 
ATOM 650  C CE1 . PHE A 1 84  ? 6.453   0.460   22.912  1.00 87.99 84  A 1 
ATOM 651  C CE2 . PHE A 1 84  ? 4.496   -0.201  21.626  1.00 87.63 84  A 1 
ATOM 652  C CZ  . PHE A 1 84  ? 5.120   0.678   22.527  1.00 86.99 84  A 1 
ATOM 653  N N   . ARG A 1 85  ? 10.021  -1.195  20.244  1.00 96.21 85  A 1 
ATOM 654  C CA  . ARG A 1 85  ? 10.932  -0.040  20.379  1.00 96.43 85  A 1 
ATOM 655  C C   . ARG A 1 85  ? 11.386  0.502   19.025  1.00 96.92 85  A 1 
ATOM 656  O O   . ARG A 1 85  ? 11.399  1.717   18.846  1.00 96.49 85  A 1 
ATOM 657  C CB  . ARG A 1 85  ? 12.157  -0.423  21.221  1.00 96.10 85  A 1 
ATOM 658  C CG  . ARG A 1 85  ? 11.837  -0.534  22.719  1.00 89.88 85  A 1 
ATOM 659  C CD  . ARG A 1 85  ? 13.047  -1.131  23.441  1.00 86.33 85  A 1 
ATOM 660  N NE  . ARG A 1 85  ? 12.781  -1.371  24.873  1.00 74.81 85  A 1 
ATOM 661  C CZ  . ARG A 1 85  ? 13.600  -1.966  25.724  1.00 67.82 85  A 1 
ATOM 662  N NH1 . ARG A 1 85  ? 14.781  -2.392  25.363  1.00 59.00 85  A 1 
ATOM 663  N NH2 . ARG A 1 85  ? 13.243  -2.155  26.964  1.00 57.00 85  A 1 
ATOM 664  N N   . ILE A 1 86  ? 11.731  -0.375  18.079  1.00 96.60 86  A 1 
ATOM 665  C CA  . ILE A 1 86  ? 12.135  0.015   16.722  1.00 96.62 86  A 1 
ATOM 666  C C   . ILE A 1 86  ? 10.966  0.708   16.016  1.00 97.00 86  A 1 
ATOM 667  O O   . ILE A 1 86  ? 11.110  1.838   15.559  1.00 96.67 86  A 1 
ATOM 668  C CB  . ILE A 1 86  ? 12.659  -1.205  15.929  1.00 96.35 86  A 1 
ATOM 669  C CG1 . ILE A 1 86  ? 13.962  -1.742  16.569  1.00 95.23 86  A 1 
ATOM 670  C CG2 . ILE A 1 86  ? 12.909  -0.826  14.455  1.00 95.40 86  A 1 
ATOM 671  C CD1 . ILE A 1 86  ? 14.403  -3.110  16.026  1.00 91.65 86  A 1 
ATOM 672  N N   . ILE A 1 87  ? 9.789   0.079   15.991  1.00 96.64 87  A 1 
ATOM 673  C CA  . ILE A 1 87  ? 8.588   0.609   15.340  1.00 96.54 87  A 1 
ATOM 674  C C   . ILE A 1 87  ? 8.183   1.957   15.942  1.00 96.48 87  A 1 
ATOM 675  O O   . ILE A 1 87  ? 7.894   2.894   15.205  1.00 96.04 87  A 1 
ATOM 676  C CB  . ILE A 1 87  ? 7.448   -0.427  15.434  1.00 96.44 87  A 1 
ATOM 677  C CG1 . ILE A 1 87  ? 7.785   -1.656  14.557  1.00 95.86 87  A 1 
ATOM 678  C CG2 . ILE A 1 87  ? 6.106   0.180   14.997  1.00 95.66 87  A 1 
ATOM 679  C CD1 . ILE A 1 87  ? 6.880   -2.862  14.813  1.00 93.98 87  A 1 
ATOM 680  N N   . LYS A 1 88  ? 8.212   2.098   17.275  1.00 96.58 88  A 1 
ATOM 681  C CA  . LYS A 1 88  ? 7.893   3.354   17.969  1.00 96.24 88  A 1 
ATOM 682  C C   . LYS A 1 88  ? 8.832   4.494   17.579  1.00 96.35 88  A 1 
ATOM 683  O O   . LYS A 1 88  ? 8.391   5.634   17.497  1.00 95.95 88  A 1 
ATOM 684  C CB  . LYS A 1 88  ? 7.894   3.115   19.486  1.00 95.72 88  A 1 
ATOM 685  C CG  . LYS A 1 88  ? 7.449   4.365   20.261  1.00 91.44 88  A 1 
ATOM 686  C CD  . LYS A 1 88  ? 7.328   4.093   21.763  1.00 84.36 88  A 1 
ATOM 687  C CE  . LYS A 1 88  ? 6.866   5.379   22.452  1.00 76.99 88  A 1 
ATOM 688  N NZ  . LYS A 1 88  ? 6.692   5.206   23.916  1.00 68.54 88  A 1 
ATOM 689  N N   . ARG A 1 89  ? 10.117  4.201   17.358  1.00 96.45 89  A 1 
ATOM 690  C CA  . ARG A 1 89  ? 11.109  5.204   16.939  1.00 96.39 89  A 1 
ATOM 691  C C   . ARG A 1 89  ? 10.914  5.641   15.483  1.00 96.81 89  A 1 
ATOM 692  O O   . ARG A 1 89  ? 11.162  6.797   15.166  1.00 95.57 89  A 1 
ATOM 693  C CB  . ARG A 1 89  ? 12.519  4.635   17.176  1.00 95.62 89  A 1 
ATOM 694  C CG  . ARG A 1 89  ? 13.629  5.649   16.854  1.00 84.99 89  A 1 
ATOM 695  C CD  . ARG A 1 89  ? 15.024  5.088   17.155  1.00 83.27 89  A 1 
ATOM 696  N NE  . ARG A 1 89  ? 15.386  3.990   16.235  1.00 72.10 89  A 1 
ATOM 697  C CZ  . ARG A 1 89  ? 16.413  3.165   16.373  1.00 66.17 89  A 1 
ATOM 698  N NH1 . ARG A 1 89  ? 17.203  3.205   17.405  1.00 58.99 89  A 1 
ATOM 699  N NH2 . ARG A 1 89  ? 16.676  2.273   15.458  1.00 53.50 89  A 1 
ATOM 700  N N   . LEU A 1 90  ? 10.487  4.725   14.615  1.00 96.29 90  A 1 
ATOM 701  C CA  . LEU A 1 90  ? 10.338  4.961   13.172  1.00 96.34 90  A 1 
ATOM 702  C C   . LEU A 1 90  ? 8.927   5.411   12.757  1.00 96.35 90  A 1 
ATOM 703  O O   . LEU A 1 90  ? 8.709   5.764   11.596  1.00 95.50 90  A 1 
ATOM 704  C CB  . LEU A 1 90  ? 10.762  3.682   12.427  1.00 96.68 90  A 1 
ATOM 705  C CG  . LEU A 1 90  ? 12.228  3.242   12.645  1.00 96.12 90  A 1 
ATOM 706  C CD1 . LEU A 1 90  ? 12.492  1.969   11.838  1.00 94.51 90  A 1 
ATOM 707  C CD2 . LEU A 1 90  ? 13.235  4.307   12.217  1.00 94.43 90  A 1 
ATOM 708  N N   . SER A 1 91  ? 7.953   5.417   13.677  1.00 96.05 91  A 1 
ATOM 709  C CA  . SER A 1 91  ? 6.556   5.773   13.404  1.00 95.85 91  A 1 
ATOM 710  C C   . SER A 1 91  ? 6.137   7.058   14.125  1.00 95.40 91  A 1 
ATOM 711  O O   . SER A 1 91  ? 6.545   7.271   15.269  1.00 93.49 91  A 1 
ATOM 712  C CB  . SER A 1 91  ? 5.612   4.643   13.822  1.00 95.14 91  A 1 
ATOM 713  O OG  . SER A 1 91  ? 5.950   3.433   13.182  1.00 90.89 91  A 1 
ATOM 714  N N   . PRO A 1 92  ? 5.238   7.892   13.507  1.00 96.10 92  A 1 
ATOM 715  C CA  . PRO A 1 92  ? 4.738   7.758   12.134  1.00 95.91 92  A 1 
ATOM 716  C C   . PRO A 1 92  ? 5.815   8.100   11.096  1.00 95.40 92  A 1 
ATOM 717  O O   . PRO A 1 92  ? 6.720   8.884   11.378  1.00 92.44 92  A 1 
ATOM 718  C CB  . PRO A 1 92  ? 3.555   8.725   12.053  1.00 94.84 92  A 1 
ATOM 719  C CG  . PRO A 1 92  ? 3.960   9.836   13.022  1.00 93.04 92  A 1 
ATOM 720  C CD  . PRO A 1 92  ? 4.701   9.087   14.123  1.00 95.11 92  A 1 
ATOM 721  N N   . GLY A 1 93  ? 5.728   7.528   9.889   1.00 93.57 93  A 1 
ATOM 722  C CA  . GLY A 1 93  ? 6.697   7.835   8.840   1.00 93.73 93  A 1 
ATOM 723  C C   . GLY A 1 93  ? 6.687   6.876   7.649   1.00 95.17 93  A 1 
ATOM 724  O O   . GLY A 1 93  ? 5.822   5.998   7.558   1.00 94.05 93  A 1 
ATOM 725  N N   . PRO A 1 94  ? 7.656   7.026   6.729   1.00 95.82 94  A 1 
ATOM 726  C CA  . PRO A 1 94  ? 7.710   6.298   5.466   1.00 95.83 94  A 1 
ATOM 727  C C   . PRO A 1 94  ? 8.292   4.880   5.629   1.00 95.93 94  A 1 
ATOM 728  O O   . PRO A 1 94  ? 9.222   4.488   4.920   1.00 94.68 94  A 1 
ATOM 729  C CB  . PRO A 1 94  ? 8.518   7.211   4.538   1.00 95.14 94  A 1 
ATOM 730  C CG  . PRO A 1 94  ? 9.540   7.826   5.487   1.00 94.16 94  A 1 
ATOM 731  C CD  . PRO A 1 94  ? 8.726   8.023   6.761   1.00 95.57 94  A 1 
ATOM 732  N N   . TYR A 1 95  ? 7.742   4.104   6.560   1.00 96.67 95  A 1 
ATOM 733  C CA  . TYR A 1 95  ? 8.145   2.731   6.856   1.00 97.07 95  A 1 
ATOM 734  C C   . TYR A 1 95  ? 6.946   1.790   6.822   1.00 97.09 95  A 1 
ATOM 735  O O   . TYR A 1 95  ? 5.870   2.116   7.327   1.00 96.43 95  A 1 
ATOM 736  C CB  . TYR A 1 95  ? 8.842   2.642   8.217   1.00 96.99 95  A 1 
ATOM 737  C CG  . TYR A 1 95  ? 10.095  3.483   8.331   1.00 97.16 95  A 1 
ATOM 738  C CD1 . TYR A 1 95  ? 11.346  2.957   7.951   1.00 96.10 95  A 1 
ATOM 739  C CD2 . TYR A 1 95  ? 10.002  4.803   8.810   1.00 96.29 95  A 1 
ATOM 740  C CE1 . TYR A 1 95  ? 12.505  3.746   8.061   1.00 95.83 95  A 1 
ATOM 741  C CE2 . TYR A 1 95  ? 11.157  5.596   8.917   1.00 95.89 95  A 1 
ATOM 742  C CZ  . TYR A 1 95  ? 12.410  5.068   8.546   1.00 96.26 95  A 1 
ATOM 743  O OH  . TYR A 1 95  ? 13.521  5.839   8.666   1.00 95.21 95  A 1 
ATOM 744  N N   . VAL A 1 96  ? 7.156   0.600   6.259   1.00 96.53 96  A 1 
ATOM 745  C CA  . VAL A 1 96  ? 6.270   -0.560  6.369   1.00 96.57 96  A 1 
ATOM 746  C C   . VAL A 1 96  ? 7.023   -1.647  7.122   1.00 96.69 96  A 1 
ATOM 747  O O   . VAL A 1 96  ? 8.170   -1.948  6.791   1.00 96.27 96  A 1 
ATOM 748  C CB  . VAL A 1 96  ? 5.809   -1.061  4.988   1.00 96.11 96  A 1 
ATOM 749  C CG1 . VAL A 1 96  ? 4.982   -2.348  5.090   1.00 94.70 96  A 1 
ATOM 750  C CG2 . VAL A 1 96  ? 4.957   -0.009  4.273   1.00 94.60 96  A 1 
ATOM 751  N N   . PHE A 1 97  ? 6.375   -2.241  8.106   1.00 97.12 97  A 1 
ATOM 752  C CA  . PHE A 1 97  ? 6.928   -3.338  8.892   1.00 97.22 97  A 1 
ATOM 753  C C   . PHE A 1 97  ? 6.188   -4.620  8.535   1.00 97.11 97  A 1 
ATOM 754  O O   . PHE A 1 97  ? 4.973   -4.688  8.725   1.00 96.74 97  A 1 
ATOM 755  C CB  . PHE A 1 97  ? 6.815   -3.012  10.386  1.00 97.32 97  A 1 
ATOM 756  C CG  . PHE A 1 97  ? 7.351   -1.641  10.758  1.00 97.52 97  A 1 
ATOM 757  C CD1 . PHE A 1 97  ? 8.736   -1.436  10.893  1.00 96.79 97  A 1 
ATOM 758  C CD2 . PHE A 1 97  ? 6.464   -0.559  10.925  1.00 97.02 97  A 1 
ATOM 759  C CE1 . PHE A 1 97  ? 9.233   -0.157  11.202  1.00 96.69 97  A 1 
ATOM 760  C CE2 . PHE A 1 97  ? 6.962   0.720   11.232  1.00 96.66 97  A 1 
ATOM 761  C CZ  . PHE A 1 97  ? 8.347   0.922   11.373  1.00 96.79 97  A 1 
ATOM 762  N N   . ILE A 1 98  ? 6.895   -5.625  8.018   1.00 96.20 98  A 1 
ATOM 763  C CA  . ILE A 1 98  ? 6.334   -6.962  7.833   1.00 95.80 98  A 1 
ATOM 764  C C   . ILE A 1 98  ? 6.480   -7.708  9.160   1.00 96.07 98  A 1 
ATOM 765  O O   . ILE A 1 98  ? 7.587   -7.873  9.670   1.00 95.83 98  A 1 
ATOM 766  C CB  . ILE A 1 98  ? 6.990   -7.721  6.662   1.00 94.85 98  A 1 
ATOM 767  C CG1 . ILE A 1 98  ? 7.040   -6.913  5.342   1.00 92.89 98  A 1 
ATOM 768  C CG2 . ILE A 1 98  ? 6.270   -9.057  6.433   1.00 93.16 98  A 1 
ATOM 769  C CD1 . ILE A 1 98  ? 5.692   -6.420  4.817   1.00 85.64 98  A 1 
ATOM 770  N N   . LEU A 1 99  ? 5.357   -8.136  9.716   1.00 96.06 99  A 1 
ATOM 771  C CA  . LEU A 1 99  ? 5.281   -8.834  10.998  1.00 96.19 99  A 1 
ATOM 772  C C   . LEU A 1 99  ? 4.580   -10.184 10.838  1.00 95.72 99  A 1 
ATOM 773  O O   . LEU A 1 99  ? 3.747   -10.369 9.950   1.00 95.15 99  A 1 
ATOM 774  C CB  . LEU A 1 99  ? 4.546   -7.953  12.025  1.00 96.61 99  A 1 
ATOM 775  C CG  . LEU A 1 99  ? 5.211   -6.607  12.351  1.00 96.23 99  A 1 
ATOM 776  C CD1 . LEU A 1 99  ? 4.320   -5.827  13.322  1.00 95.11 99  A 1 
ATOM 777  C CD2 . LEU A 1 99  ? 6.577   -6.777  13.012  1.00 95.00 99  A 1 
ATOM 778  N N   . ARG A 1 100 ? 4.867   -11.124 11.734  1.00 95.92 100 A 1 
ATOM 779  C CA  . ARG A 1 100 ? 4.113   -12.383 11.818  1.00 96.06 100 A 1 
ATOM 780  C C   . ARG A 1 100 ? 2.701   -12.114 12.324  1.00 96.53 100 A 1 
ATOM 781  O O   . ARG A 1 100 ? 2.525   -11.443 13.339  1.00 96.00 100 A 1 
ATOM 782  C CB  . ARG A 1 100 ? 4.818   -13.408 12.711  1.00 95.38 100 A 1 
ATOM 783  C CG  . ARG A 1 100 ? 6.105   -13.937 12.062  1.00 88.19 100 A 1 
ATOM 784  C CD  . ARG A 1 100 ? 6.706   -15.054 12.917  1.00 82.66 100 A 1 
ATOM 785  N NE  . ARG A 1 100 ? 7.968   -15.547 12.335  1.00 73.78 100 A 1 
ATOM 786  C CZ  . ARG A 1 100 ? 8.775   -16.457 12.853  1.00 65.40 100 A 1 
ATOM 787  N NH1 . ARG A 1 100 ? 8.502   -17.083 13.963  1.00 58.98 100 A 1 
ATOM 788  N NH2 . ARG A 1 100 ? 9.897   -16.743 12.261  1.00 58.27 100 A 1 
ATOM 789  N N   . THR A 1 101 ? 1.698   -12.676 11.646  1.00 95.36 101 A 1 
ATOM 790  C CA  . THR A 1 101 ? 0.296   -12.550 12.055  1.00 95.58 101 A 1 
ATOM 791  C C   . THR A 1 101 ? -0.001  -13.357 13.316  1.00 95.74 101 A 1 
ATOM 792  O O   . THR A 1 101 ? 0.559   -14.437 13.536  1.00 95.12 101 A 1 
ATOM 793  C CB  . THR A 1 101 ? -0.672  -12.962 10.936  1.00 94.66 101 A 1 
ATOM 794  O OG1 . THR A 1 101 ? -0.406  -14.280 10.512  1.00 91.56 101 A 1 
ATOM 795  C CG2 . THR A 1 101 ? -0.564  -12.043 9.725   1.00 91.12 101 A 1 
ATOM 796  N N   . LEU A 1 102 ? -0.941  -12.874 14.123  1.00 95.06 102 A 1 
ATOM 797  C CA  . LEU A 1 102 ? -1.544  -13.651 15.199  1.00 94.64 102 A 1 
ATOM 798  C C   . LEU A 1 102 ? -2.414  -14.782 14.636  1.00 93.83 102 A 1 
ATOM 799  O O   . LEU A 1 102 ? -2.859  -14.766 13.483  1.00 92.23 102 A 1 
ATOM 800  C CB  . LEU A 1 102 ? -2.354  -12.732 16.129  1.00 94.74 102 A 1 
ATOM 801  C CG  . LEU A 1 102 ? -1.511  -11.714 16.917  1.00 94.02 102 A 1 
ATOM 802  C CD1 . LEU A 1 102 ? -2.441  -10.820 17.735  1.00 91.25 102 A 1 
ATOM 803  C CD2 . LEU A 1 102 ? -0.529  -12.392 17.875  1.00 91.57 102 A 1 
ATOM 804  N N   . SER A 1 103 ? -2.672  -15.798 15.469  1.00 93.70 103 A 1 
ATOM 805  C CA  . SER A 1 103 ? -3.532  -16.921 15.089  1.00 92.54 103 A 1 
ATOM 806  C C   . SER A 1 103 ? -4.928  -16.432 14.690  1.00 91.92 103 A 1 
ATOM 807  O O   . SER A 1 103 ? -5.589  -15.734 15.454  1.00 89.20 103 A 1 
ATOM 808  C CB  . SER A 1 103 ? -3.636  -17.925 16.238  1.00 90.78 103 A 1 
ATOM 809  O OG  . SER A 1 103 ? -4.326  -19.083 15.797  1.00 78.75 103 A 1 
ATOM 810  N N   . GLY A 1 104 ? -5.381  -16.822 13.494  1.00 91.86 104 A 1 
ATOM 811  C CA  . GLY A 1 104 ? -6.693  -16.440 12.957  1.00 91.02 104 A 1 
ATOM 812  C C   . GLY A 1 104 ? -6.698  -15.186 12.079  1.00 91.45 104 A 1 
ATOM 813  O O   . GLY A 1 104 ? -7.609  -15.055 11.258  1.00 89.26 104 A 1 
ATOM 814  N N   . THR A 1 105 ? -5.689  -14.312 12.160  1.00 91.14 105 A 1 
ATOM 815  C CA  . THR A 1 105 ? -5.572  -13.117 11.296  1.00 90.72 105 A 1 
ATOM 816  C C   . THR A 1 105 ? -5.465  -13.492 9.818   1.00 90.20 105 A 1 
ATOM 817  O O   . THR A 1 105 ? -6.140  -12.902 8.972   1.00 88.50 105 A 1 
ATOM 818  C CB  . THR A 1 105 ? -4.344  -12.280 11.690  1.00 90.73 105 A 1 
ATOM 819  O OG1 . THR A 1 105 ? -4.459  -11.862 13.028  1.00 87.66 105 A 1 
ATOM 820  C CG2 . THR A 1 105 ? -4.190  -11.016 10.839  1.00 87.05 105 A 1 
ATOM 821  N N   . ASP A 1 106 ? -4.674  -14.518 9.503   1.00 90.76 106 A 1 
ATOM 822  C CA  . ASP A 1 106 ? -4.520  -15.080 8.160   1.00 89.52 106 A 1 
ATOM 823  C C   . ASP A 1 106 ? -5.868  -15.495 7.550   1.00 89.11 106 A 1 
ATOM 824  O O   . ASP A 1 106 ? -6.206  -15.095 6.430   1.00 87.15 106 A 1 
ATOM 825  C CB  . ASP A 1 106 ? -3.532  -16.268 8.224   1.00 87.51 106 A 1 
ATOM 826  C CG  . ASP A 1 106 ? -3.910  -17.423 9.173   1.00 79.20 106 A 1 
ATOM 827  O OD1 . ASP A 1 106 ? -4.679  -17.201 10.139  1.00 71.25 106 A 1 
ATOM 828  O OD2 . ASP A 1 106 ? -3.419  -18.550 8.950   1.00 73.20 106 A 1 
ATOM 829  N N   . LYS A 1 107 ? -6.696  -16.212 8.309   1.00 88.94 107 A 1 
ATOM 830  C CA  . LYS A 1 107 ? -8.038  -16.635 7.880   1.00 88.11 107 A 1 
ATOM 831  C C   . LYS A 1 107 ? -9.002  -15.455 7.742   1.00 87.44 107 A 1 
ATOM 832  O O   . LYS A 1 107 ? -9.800  -15.433 6.800   1.00 85.03 107 A 1 
ATOM 833  C CB  . LYS A 1 107 ? -8.610  -17.667 8.855   1.00 87.40 107 A 1 
ATOM 834  C CG  . LYS A 1 107 ? -7.830  -18.988 8.832   1.00 77.67 107 A 1 
ATOM 835  C CD  . LYS A 1 107 ? -8.470  -19.993 9.792   1.00 73.85 107 A 1 
ATOM 836  C CE  . LYS A 1 107 ? -7.660  -21.288 9.798   1.00 65.44 107 A 1 
ATOM 837  N NZ  . LYS A 1 107 ? -8.210  -22.271 10.764  1.00 56.31 107 A 1 
ATOM 838  N N   . ALA A 1 108 ? -8.948  -14.494 8.663   1.00 86.85 108 A 1 
ATOM 839  C CA  . ALA A 1 108 ? -9.808  -13.312 8.642   1.00 85.29 108 A 1 
ATOM 840  C C   . ALA A 1 108 ? -9.547  -12.444 7.398   1.00 85.64 108 A 1 
ATOM 841  O O   . ALA A 1 108 ? -10.491 -12.052 6.709   1.00 83.63 108 A 1 
ATOM 842  C CB  . ALA A 1 108 ? -9.600  -12.531 9.942   1.00 84.18 108 A 1 
ATOM 843  N N   . LEU A 1 109 ? -8.268  -12.222 7.068   1.00 86.67 109 A 1 
ATOM 844  C CA  . LEU A 1 109 ? -7.839  -11.413 5.922   1.00 86.59 109 A 1 
ATOM 845  C C   . LEU A 1 109 ? -7.672  -12.226 4.626   1.00 86.07 109 A 1 
ATOM 846  O O   . LEU A 1 109 ? -7.474  -11.648 3.554   1.00 83.87 109 A 1 
ATOM 847  C CB  . LEU A 1 109 ? -6.553  -10.662 6.308   1.00 87.47 109 A 1 
ATOM 848  C CG  . LEU A 1 109 ? -6.693  -9.724  7.527   1.00 86.71 109 A 1 
ATOM 849  C CD1 . LEU A 1 109 ? -5.363  -9.016  7.778   1.00 84.26 109 A 1 
ATOM 850  C CD2 . LEU A 1 109 ? -7.773  -8.664  7.317   1.00 84.53 109 A 1 
ATOM 851  N N   . GLY A 1 110 ? -7.789  -13.565 4.698   1.00 86.42 110 A 1 
ATOM 852  C CA  . GLY A 1 110 ? -7.579  -14.462 3.563   1.00 85.41 110 A 1 
ATOM 853  C C   . GLY A 1 110 ? -6.126  -14.466 3.070   1.00 86.59 110 A 1 
ATOM 854  O O   . GLY A 1 110 ? -5.909  -14.512 1.860   1.00 84.59 110 A 1 
ATOM 855  N N   . LEU A 1 111 ? -5.164  -14.366 3.984   1.00 86.06 111 A 1 
ATOM 856  C CA  . LEU A 1 111 ? -3.730  -14.393 3.700   1.00 87.15 111 A 1 
ATOM 857  C C   . LEU A 1 111 ? -3.259  -15.837 3.471   1.00 87.38 111 A 1 
ATOM 858  O O   . LEU A 1 111 ? -3.703  -16.767 4.147   1.00 85.42 111 A 1 
ATOM 859  C CB  . LEU A 1 111 ? -2.932  -13.726 4.843   1.00 87.13 111 A 1 
ATOM 860  C CG  . LEU A 1 111 ? -3.376  -12.308 5.240   1.00 86.44 111 A 1 
ATOM 861  C CD1 . LEU A 1 111 ? -2.577  -11.823 6.447   1.00 84.02 111 A 1 
ATOM 862  C CD2 . LEU A 1 111 ? -3.202  -11.299 4.111   1.00 84.79 111 A 1 
ATOM 863  N N   . ARG A 1 112 ? -2.351  -16.023 2.502   1.00 86.75 112 A 1 
ATOM 864  C CA  . ARG A 1 112 ? -1.689  -17.307 2.223   1.00 86.77 112 A 1 
ATOM 865  C C   . ARG A 1 112 ? -0.483  -17.526 3.140   1.00 87.88 112 A 1 
ATOM 866  O O   . ARG A 1 112 ? -0.172  -18.661 3.487   1.00 84.81 112 A 1 
ATOM 867  C CB  . ARG A 1 112 ? -1.239  -17.367 0.760   1.00 84.39 112 A 1 
ATOM 868  C CG  . ARG A 1 112 ? -2.395  -17.254 -0.239  1.00 77.98 112 A 1 
ATOM 869  C CD  . ARG A 1 112 ? -1.829  -17.236 -1.663  1.00 73.47 112 A 1 
ATOM 870  N NE  . ARG A 1 112 ? -2.895  -17.154 -2.676  1.00 65.31 112 A 1 
ATOM 871  C CZ  . ARG A 1 112 ? -2.713  -17.101 -3.983  1.00 57.36 112 A 1 
ATOM 872  N NH1 . ARG A 1 112 ? -1.520  -17.107 -4.513  1.00 52.52 112 A 1 
ATOM 873  N NH2 . ARG A 1 112 ? -3.729  -17.042 -4.795  1.00 49.49 112 A 1 
ATOM 874  N N   . ARG A 1 113 ? 0.181   -16.419 3.513   1.00 87.64 113 A 1 
ATOM 875  C CA  . ARG A 1 113 ? 1.324   -16.405 4.429   1.00 87.83 113 A 1 
ATOM 876  C C   . ARG A 1 113 ? 0.906   -15.828 5.777   1.00 89.77 113 A 1 
ATOM 877  O O   . ARG A 1 113 ? 0.019   -14.982 5.853   1.00 88.58 113 A 1 
ATOM 878  C CB  . ARG A 1 113 ? 2.486   -15.608 3.817   1.00 84.43 113 A 1 
ATOM 879  C CG  . ARG A 1 113 ? 2.995   -16.232 2.506   1.00 77.96 113 A 1 
ATOM 880  C CD  . ARG A 1 113 ? 4.182   -15.432 1.961   1.00 75.58 113 A 1 
ATOM 881  N NE  . ARG A 1 113 ? 4.696   -16.012 0.703   1.00 68.18 113 A 1 
ATOM 882  C CZ  . ARG A 1 113 ? 5.711   -15.540 -0.006  1.00 62.84 113 A 1 
ATOM 883  N NH1 . ARG A 1 113 ? 6.379   -14.487 0.366   1.00 57.59 113 A 1 
ATOM 884  N NH2 . ARG A 1 113 ? 6.072   -16.124 -1.111  1.00 54.26 113 A 1 
ATOM 885  N N   . ARG A 1 114 ? 1.571   -16.265 6.842   1.00 90.14 114 A 1 
ATOM 886  C CA  . ARG A 1 114 ? 1.391   -15.711 8.197   1.00 91.87 114 A 1 
ATOM 887  C C   . ARG A 1 114 ? 2.218   -14.432 8.390   1.00 93.42 114 A 1 
ATOM 888  O O   . ARG A 1 114 ? 2.948   -14.295 9.371   1.00 91.84 114 A 1 
ATOM 889  C CB  . ARG A 1 114 ? 1.697   -16.774 9.259   1.00 90.46 114 A 1 
ATOM 890  C CG  . ARG A 1 114 ? 0.674   -17.911 9.246   1.00 81.79 114 A 1 
ATOM 891  C CD  . ARG A 1 114 ? 0.964   -18.840 10.423  1.00 76.08 114 A 1 
ATOM 892  N NE  . ARG A 1 114 ? -0.017  -19.929 10.491  1.00 67.81 114 A 1 
ATOM 893  C CZ  . ARG A 1 114 ? -0.003  -20.931 11.351  1.00 58.93 114 A 1 
ATOM 894  N NH1 . ARG A 1 114 ? 0.930   -21.049 12.260  1.00 53.69 114 A 1 
ATOM 895  N NH2 . ARG A 1 114 ? -0.940  -21.836 11.307  1.00 50.88 114 A 1 
ATOM 896  N N   . GLU A 1 115 ? 2.110   -13.525 7.432   1.00 92.51 115 A 1 
ATOM 897  C CA  . GLU A 1 115 ? 2.865   -12.282 7.342   1.00 92.55 115 A 1 
ATOM 898  C C   . GLU A 1 115 ? 1.918   -11.155 6.946   1.00 93.16 115 A 1 
ATOM 899  O O   . GLU A 1 115 ? 1.011   -11.356 6.134   1.00 91.63 115 A 1 
ATOM 900  C CB  . GLU A 1 115 ? 3.979   -12.416 6.291   1.00 89.94 115 A 1 
ATOM 901  C CG  . GLU A 1 115 ? 5.102   -13.368 6.723   1.00 84.91 115 A 1 
ATOM 902  C CD  . GLU A 1 115 ? 6.082   -13.687 5.585   1.00 85.66 115 A 1 
ATOM 903  O OE1 . GLU A 1 115 ? 6.755   -14.742 5.698   1.00 77.47 115 A 1 
ATOM 904  O OE2 . GLU A 1 115 ? 6.088   -12.964 4.566   1.00 79.70 115 A 1 
ATOM 905  N N   . LEU A 1 116 ? 2.117   -9.966  7.515   1.00 93.49 116 A 1 
ATOM 906  C CA  . LEU A 1 116 ? 1.291   -8.800  7.237   1.00 94.41 116 A 1 
ATOM 907  C C   . LEU A 1 116 ? 2.138   -7.535  7.337   1.00 95.40 116 A 1 
ATOM 908  O O   . LEU A 1 116 ? 2.832   -7.318  8.331   1.00 95.02 116 A 1 
ATOM 909  C CB  . LEU A 1 116 ? 0.126   -8.799  8.239   1.00 93.74 116 A 1 
ATOM 910  C CG  . LEU A 1 116 ? -0.880  -7.657  8.079   1.00 92.85 116 A 1 
ATOM 911  C CD1 . LEU A 1 116 ? -1.569  -7.663  6.716   1.00 90.69 116 A 1 
ATOM 912  C CD2 . LEU A 1 116 ? -1.938  -7.815  9.172   1.00 90.57 116 A 1 
ATOM 913  N N   . GLY A 1 117 ? 2.045   -6.679  6.311   1.00 95.27 117 A 1 
ATOM 914  C CA  . GLY A 1 117 ? 2.598   -5.336  6.340   1.00 95.42 117 A 1 
ATOM 915  C C   . GLY A 1 117 ? 1.740   -4.411  7.202   1.00 95.89 117 A 1 
ATOM 916  O O   . GLY A 1 117 ? 0.523   -4.365  7.035   1.00 95.30 117 A 1 
ATOM 917  N N   . VAL A 1 118 ? 2.352   -3.648  8.096   1.00 96.76 118 A 1 
ATOM 918  C CA  . VAL A 1 118 ? 1.693   -2.631  8.925   1.00 97.10 118 A 1 
ATOM 919  C C   . VAL A 1 118 ? 2.438   -1.301  8.842   1.00 97.21 118 A 1 
ATOM 920  O O   . VAL A 1 118 ? 3.659   -1.263  8.687   1.00 96.82 118 A 1 
ATOM 921  C CB  . VAL A 1 118 ? 1.512   -3.086  10.388  1.00 96.76 118 A 1 
ATOM 922  C CG1 . VAL A 1 118 ? 0.638   -4.339  10.486  1.00 94.16 118 A 1 
ATOM 923  C CG2 . VAL A 1 118 ? 2.837   -3.372  11.099  1.00 93.80 118 A 1 
ATOM 924  N N   . ARG A 1 119 ? 1.701   -0.186  8.929   1.00 96.66 119 A 1 
ATOM 925  C CA  . ARG A 1 119 ? 2.250   1.170   8.813   1.00 96.79 119 A 1 
ATOM 926  C C   . ARG A 1 119 ? 1.393   2.186   9.565   1.00 97.50 119 A 1 
ATOM 927  O O   . ARG A 1 119 ? 0.171   2.118   9.513   1.00 96.59 119 A 1 
ATOM 928  C CB  . ARG A 1 119 ? 2.342   1.520   7.319   1.00 94.61 119 A 1 
ATOM 929  C CG  . ARG A 1 119 ? 2.755   2.971   7.049   1.00 90.82 119 A 1 
ATOM 930  C CD  . ARG A 1 119 ? 2.944   3.200   5.556   1.00 90.57 119 A 1 
ATOM 931  N NE  . ARG A 1 119 ? 3.340   4.586   5.284   1.00 87.39 119 A 1 
ATOM 932  C CZ  . ARG A 1 119 ? 3.379   5.165   4.106   1.00 87.86 119 A 1 
ATOM 933  N NH1 . ARG A 1 119 ? 3.057   4.549   3.008   1.00 79.24 119 A 1 
ATOM 934  N NH2 . ARG A 1 119 ? 3.752   6.395   3.998   1.00 79.21 119 A 1 
ATOM 935  N N   . ILE A 1 120 ? 2.039   3.194   10.165  1.00 96.52 120 A 1 
ATOM 936  C CA  . ILE A 1 120 ? 1.383   4.431   10.612  1.00 96.56 120 A 1 
ATOM 937  C C   . ILE A 1 120 ? 1.793   5.547   9.644   1.00 96.17 120 A 1 
ATOM 938  O O   . ILE A 1 120 ? 2.956   5.962   9.668   1.00 95.47 120 A 1 
ATOM 939  C CB  . ILE A 1 120 ? 1.732   4.770   12.077  1.00 96.57 120 A 1 
ATOM 940  C CG1 . ILE A 1 120 ? 1.370   3.588   13.006  1.00 95.03 120 A 1 
ATOM 941  C CG2 . ILE A 1 120 ? 0.978   6.044   12.500  1.00 94.73 120 A 1 
ATOM 942  C CD1 . ILE A 1 120 ? 1.829   3.777   14.451  1.00 91.24 120 A 1 
ATOM 943  N N   . PRO A 1 121 ? 0.891   6.012   8.747   1.00 96.70 121 A 1 
ATOM 944  C CA  . PRO A 1 121 ? 1.207   7.082   7.811   1.00 96.33 121 A 1 
ATOM 945  C C   . PRO A 1 121 ? 1.367   8.416   8.552   1.00 96.06 121 A 1 
ATOM 946  O O   . PRO A 1 121 ? 0.585   8.731   9.449   1.00 95.13 121 A 1 
ATOM 947  C CB  . PRO A 1 121 ? 0.034   7.103   6.825   1.00 95.87 121 A 1 
ATOM 948  C CG  . PRO A 1 121 ? -1.142  6.600   7.661   1.00 95.26 121 A 1 
ATOM 949  C CD  . PRO A 1 121 ? -0.497  5.594   8.610   1.00 96.70 121 A 1 
ATOM 950  N N   . ASN A 1 122 ? 2.341   9.235   8.148   1.00 96.27 122 A 1 
ATOM 951  C CA  . ASN A 1 122 ? 2.491   10.599  8.656   1.00 95.89 122 A 1 
ATOM 952  C C   . ASN A 1 122 ? 1.667   11.586  7.815   1.00 95.59 122 A 1 
ATOM 953  O O   . ASN A 1 122 ? 2.216   12.483  7.173   1.00 94.70 122 A 1 
ATOM 954  C CB  . ASN A 1 122 ? 3.981   10.960  8.742   1.00 95.22 122 A 1 
ATOM 955  C CG  . ASN A 1 122 ? 4.200   12.263  9.496   1.00 93.71 122 A 1 
ATOM 956  O OD1 . ASN A 1 122 ? 3.390   12.708  10.294  1.00 89.70 122 A 1 
ATOM 957  N ND2 . ASN A 1 122 ? 5.326   12.899  9.297   1.00 88.41 122 A 1 
ATOM 958  N N   . HIS A 1 123 ? 0.342   11.375  7.750   1.00 96.11 123 A 1 
ATOM 959  C CA  . HIS A 1 123 ? -0.559  12.198  6.954   1.00 96.25 123 A 1 
ATOM 960  C C   . HIS A 1 123 ? -1.950  12.293  7.613   1.00 96.73 123 A 1 
ATOM 961  O O   . HIS A 1 123 ? -2.517  11.267  7.993   1.00 96.46 123 A 1 
ATOM 962  C CB  . HIS A 1 123 ? -0.636  11.624  5.534   1.00 95.83 123 A 1 
ATOM 963  C CG  . HIS A 1 123 ? -1.254  12.591  4.558   1.00 95.68 123 A 1 
ATOM 964  N ND1 . HIS A 1 123 ? -2.589  12.852  4.404   1.00 90.56 123 A 1 
ATOM 965  C CD2 . HIS A 1 123 ? -0.579  13.434  3.716   1.00 90.89 123 A 1 
ATOM 966  C CE1 . HIS A 1 123 ? -2.722  13.842  3.502   1.00 91.47 123 A 1 
ATOM 967  N NE2 . HIS A 1 123 ? -1.520  14.219  3.058   1.00 92.35 123 A 1 
ATOM 968  N N   . PRO A 1 124 ? -2.553  13.496  7.738   1.00 96.68 124 A 1 
ATOM 969  C CA  . PRO A 1 124 ? -3.800  13.680  8.482   1.00 96.83 124 A 1 
ATOM 970  C C   . PRO A 1 124 ? -5.021  13.020  7.829   1.00 97.32 124 A 1 
ATOM 971  O O   . PRO A 1 124 ? -5.883  12.523  8.556   1.00 96.88 124 A 1 
ATOM 972  C CB  . PRO A 1 124 ? -3.966  15.199  8.605   1.00 95.99 124 A 1 
ATOM 973  C CG  . PRO A 1 124 ? -3.171  15.749  7.425   1.00 94.04 124 A 1 
ATOM 974  C CD  . PRO A 1 124 ? -2.019  14.768  7.294   1.00 96.17 124 A 1 
ATOM 975  N N   . VAL A 1 125 ? -5.098  12.949  6.494   1.00 96.91 125 A 1 
ATOM 976  C CA  . VAL A 1 125 ? -6.244  12.343  5.783   1.00 97.06 125 A 1 
ATOM 977  C C   . VAL A 1 125 ? -6.452  10.862  6.155   1.00 97.36 125 A 1 
ATOM 978  O O   . VAL A 1 125 ? -7.526  10.541  6.669   1.00 97.26 125 A 1 
ATOM 979  C CB  . VAL A 1 125 ? -6.162  12.570  4.259   1.00 96.80 125 A 1 
ATOM 980  C CG1 . VAL A 1 125 ? -7.269  11.834  3.500   1.00 95.49 125 A 1 
ATOM 981  C CG2 . VAL A 1 125 ? -6.272  14.062  3.924   1.00 95.42 125 A 1 
ATOM 982  N N   . PRO A 1 126 ? -5.475  9.947   5.979   1.00 97.51 126 A 1 
ATOM 983  C CA  . PRO A 1 126 ? -5.659  8.554   6.390   1.00 97.51 126 A 1 
ATOM 984  C C   . PRO A 1 126 ? -5.874  8.414   7.897   1.00 97.71 126 A 1 
ATOM 985  O O   . PRO A 1 126 ? -6.716  7.616   8.305   1.00 97.47 126 A 1 
ATOM 986  C CB  . PRO A 1 126 ? -4.405  7.803   5.920   1.00 96.85 126 A 1 
ATOM 987  C CG  . PRO A 1 126 ? -3.355  8.901   5.783   1.00 95.17 126 A 1 
ATOM 988  C CD  . PRO A 1 126 ? -4.175  10.106  5.352   1.00 97.04 126 A 1 
ATOM 989  N N   . LEU A 1 127 ? -5.190  9.205   8.735   1.00 97.38 127 A 1 
ATOM 990  C CA  . LEU A 1 127 ? -5.377  9.159   10.190  1.00 97.39 127 A 1 
ATOM 991  C C   . LEU A 1 127 ? -6.793  9.588   10.609  1.00 97.45 127 A 1 
ATOM 992  O O   . LEU A 1 127 ? -7.398  8.942   11.462  1.00 97.18 127 A 1 
ATOM 993  C CB  . LEU A 1 127 ? -4.319  10.035  10.884  1.00 97.22 127 A 1 
ATOM 994  C CG  . LEU A 1 127 ? -2.869  9.527   10.761  1.00 96.46 127 A 1 
ATOM 995  C CD1 . LEU A 1 127 ? -1.928  10.515  11.452  1.00 95.10 127 A 1 
ATOM 996  C CD2 . LEU A 1 127 ? -2.669  8.152   11.397  1.00 94.91 127 A 1 
ATOM 997  N N   . GLY A 1 128 ? -7.346  10.639  9.987   1.00 97.25 128 A 1 
ATOM 998  C CA  . GLY A 1 128 ? -8.726  11.080  10.206  1.00 97.19 128 A 1 
ATOM 999  C C   . GLY A 1 128 ? -9.741  10.006  9.816   1.00 97.46 128 A 1 
ATOM 1000 O O   . GLY A 1 128 ? -10.641 9.691   10.598  1.00 97.01 128 A 1 
ATOM 1001 N N   . LEU A 1 129 ? -9.549  9.367   8.657   1.00 97.26 129 A 1 
ATOM 1002 C CA  . LEU A 1 129 ? -10.434 8.303   8.182   1.00 97.13 129 A 1 
ATOM 1003 C C   . LEU A 1 129 ? -10.371 7.049   9.074   1.00 97.06 129 A 1 
ATOM 1004 O O   . LEU A 1 129 ? -11.416 6.498   9.417   1.00 96.34 129 A 1 
ATOM 1005 C CB  . LEU A 1 129 ? -10.083 7.998   6.719   1.00 96.74 129 A 1 
ATOM 1006 C CG  . LEU A 1 129 ? -11.068 7.042   6.025   1.00 93.32 129 A 1 
ATOM 1007 C CD1 . LEU A 1 129 ? -12.487 7.608   5.949   1.00 91.71 129 A 1 
ATOM 1008 C CD2 . LEU A 1 129 ? -10.577 6.793   4.596   1.00 92.30 129 A 1 
ATOM 1009 N N   . ILE A 1 130 ? -9.170  6.628   9.500   1.00 97.45 130 A 1 
ATOM 1010 C CA  . ILE A 1 130 ? -8.973  5.520   10.452  1.00 97.16 130 A 1 
ATOM 1011 C C   . ILE A 1 130 ? -9.690  5.812   11.772  1.00 96.67 130 A 1 
ATOM 1012 O O   . ILE A 1 130 ? -10.404 4.949   12.284  1.00 95.86 130 A 1 
ATOM 1013 C CB  . ILE A 1 130 ? -7.462  5.266   10.685  1.00 97.19 130 A 1 
ATOM 1014 C CG1 . ILE A 1 130 ? -6.824  4.653   9.421   1.00 96.76 130 A 1 
ATOM 1015 C CG2 . ILE A 1 130 ? -7.212  4.329   11.887  1.00 96.65 130 A 1 
ATOM 1016 C CD1 . ILE A 1 130 ? -5.299  4.803   9.382   1.00 95.84 130 A 1 
ATOM 1017 N N   . LYS A 1 131 ? -9.544  7.036   12.301  1.00 97.19 131 A 1 
ATOM 1018 C CA  . LYS A 1 131 ? -10.218 7.470   13.529  1.00 96.69 131 A 1 
ATOM 1019 C C   . LYS A 1 131 ? -11.741 7.433   13.377  1.00 96.51 131 A 1 
ATOM 1020 O O   . LYS A 1 131 ? -12.417 6.922   14.262  1.00 95.69 131 A 1 
ATOM 1021 C CB  . LYS A 1 131 ? -9.715  8.872   13.898  1.00 96.42 131 A 1 
ATOM 1022 C CG  . LYS A 1 131 ? -10.314 9.378   15.216  1.00 89.39 131 A 1 
ATOM 1023 C CD  . LYS A 1 131 ? -9.851  10.810  15.498  1.00 85.38 131 A 1 
ATOM 1024 C CE  . LYS A 1 131 ? -10.528 11.342  16.760  1.00 75.07 131 A 1 
ATOM 1025 N NZ  . LYS A 1 131 ? -10.245 12.786  16.958  1.00 68.65 131 A 1 
ATOM 1026 N N   . THR A 1 132 ? -12.283 7.926   12.263  1.00 96.91 132 A 1 
ATOM 1027 C CA  . THR A 1 132 ? -13.731 7.932   11.992  1.00 96.85 132 A 1 
ATOM 1028 C C   . THR A 1 132 ? -14.286 6.519   11.815  1.00 96.38 132 A 1 
ATOM 1029 O O   . THR A 1 132 ? -15.350 6.200   12.336  1.00 95.11 132 A 1 
ATOM 1030 C CB  . THR A 1 132 ? -14.035 8.774   10.744  1.00 97.15 132 A 1 
ATOM 1031 O OG1 . THR A 1 132 ? -13.562 10.085  10.935  1.00 95.33 132 A 1 
ATOM 1032 C CG2 . THR A 1 132 ? -15.530 8.895   10.455  1.00 95.02 132 A 1 
ATOM 1033 N N   . LEU A 1 133 ? -13.560 5.642   11.105  1.00 96.22 133 A 1 
ATOM 1034 C CA  . LEU A 1 133 ? -13.950 4.245   10.914  1.00 95.11 133 A 1 
ATOM 1035 C C   . LEU A 1 133 ? -13.763 3.402   12.190  1.00 94.57 133 A 1 
ATOM 1036 O O   . LEU A 1 133 ? -14.377 2.342   12.319  1.00 92.05 133 A 1 
ATOM 1037 C CB  . LEU A 1 133 ? -13.136 3.689   9.726   1.00 94.21 133 A 1 
ATOM 1038 C CG  . LEU A 1 133 ? -13.575 2.294   9.242   1.00 91.60 133 A 1 
ATOM 1039 C CD1 . LEU A 1 133 ? -14.980 2.295   8.642   1.00 88.35 133 A 1 
ATOM 1040 C CD2 . LEU A 1 133 ? -12.606 1.802   8.168   1.00 88.57 133 A 1 
ATOM 1041 N N   . ASN A 1 134 ? -12.913 3.875   13.113  1.00 95.13 134 A 1 
ATOM 1042 C CA  . ASN A 1 134 ? -12.445 3.173   14.307  1.00 94.40 134 A 1 
ATOM 1043 C C   . ASN A 1 134 ? -11.825 1.794   13.990  1.00 94.25 134 A 1 
ATOM 1044 O O   . ASN A 1 134 ? -12.036 0.823   14.712  1.00 92.56 134 A 1 
ATOM 1045 C CB  . ASN A 1 134 ? -13.564 3.152   15.359  1.00 93.35 134 A 1 
ATOM 1046 C CG  . ASN A 1 134 ? -13.044 2.734   16.723  1.00 88.38 134 A 1 
ATOM 1047 O OD1 . ASN A 1 134 ? -11.983 3.135   17.164  1.00 81.69 134 A 1 
ATOM 1048 N ND2 . ASN A 1 134 ? -13.784 1.936   17.453  1.00 80.34 134 A 1 
ATOM 1049 N N   . GLN A 1 135 ? -11.124 1.684   12.855  1.00 95.20 135 A 1 
ATOM 1050 C CA  . GLN A 1 135 ? -10.450 0.471   12.394  1.00 95.07 135 A 1 
ATOM 1051 C C   . GLN A 1 135 ? -9.293  0.816   11.447  1.00 96.45 135 A 1 
ATOM 1052 O O   . GLN A 1 135 ? -9.382  1.817   10.728  1.00 96.17 135 A 1 
ATOM 1053 C CB  . GLN A 1 135 ? -11.438 -0.455  11.652  1.00 92.28 135 A 1 
ATOM 1054 C CG  . GLN A 1 135 ? -12.431 -1.110  12.618  1.00 80.57 135 A 1 
ATOM 1055 C CD  . GLN A 1 135 ? -13.286 -2.194  11.983  1.00 77.51 135 A 1 
ATOM 1056 O OE1 . GLN A 1 135 ? -13.563 -2.245  10.794  1.00 68.98 135 A 1 
ATOM 1057 N NE2 . GLN A 1 135 ? -13.784 -3.112  12.787  1.00 65.43 135 A 1 
ATOM 1058 N N   . PRO A 1 136 ? -8.254  -0.041  11.358  1.00 96.33 136 A 1 
ATOM 1059 C CA  . PRO A 1 136 ? -7.245  0.051   10.313  1.00 96.55 136 A 1 
ATOM 1060 C C   . PRO A 1 136 ? -7.840  -0.066  8.905   1.00 96.89 136 A 1 
ATOM 1061 O O   . PRO A 1 136 ? -8.904  -0.653  8.694   1.00 96.24 136 A 1 
ATOM 1062 C CB  . PRO A 1 136 ? -6.251  -1.080  10.590  1.00 95.71 136 A 1 
ATOM 1063 C CG  . PRO A 1 136 ? -6.446  -1.375  12.074  1.00 93.81 136 A 1 
ATOM 1064 C CD  . PRO A 1 136 ? -7.936  -1.130  12.264  1.00 95.72 136 A 1 
ATOM 1065 N N   . LEU A 1 137 ? -7.110  0.442   7.914   1.00 97.03 137 A 1 
ATOM 1066 C CA  . LEU A 1 137 ? -7.457  0.342   6.498   1.00 97.19 137 A 1 
ATOM 1067 C C   . LEU A 1 137 ? -6.521  -0.652  5.814   1.00 97.03 137 A 1 
ATOM 1068 O O   . LEU A 1 137 ? -5.304  -0.545  5.943   1.00 96.42 137 A 1 
ATOM 1069 C CB  . LEU A 1 137 ? -7.354  1.727   5.841   1.00 97.24 137 A 1 
ATOM 1070 C CG  . LEU A 1 137 ? -8.280  2.793   6.443   1.00 96.79 137 A 1 
ATOM 1071 C CD1 . LEU A 1 137 ? -7.911  4.162   5.878   1.00 95.95 137 A 1 
ATOM 1072 C CD2 . LEU A 1 137 ? -9.745  2.506   6.122   1.00 95.91 137 A 1 
ATOM 1073 N N   . TYR A 1 138 ? -7.079  -1.596  5.046   1.00 96.41 138 A 1 
ATOM 1074 C CA  . TYR A 1 138 ? -6.275  -2.456  4.180   1.00 96.36 138 A 1 
ATOM 1075 C C   . TYR A 1 138 ? -5.957  -1.695  2.898   1.00 96.99 138 A 1 
ATOM 1076 O O   . TYR A 1 138 ? -6.876  -1.182  2.256   1.00 96.82 138 A 1 
ATOM 1077 C CB  . TYR A 1 138 ? -7.015  -3.766  3.909   1.00 95.29 138 A 1 
ATOM 1078 C CG  . TYR A 1 138 ? -6.154  -4.845  3.281   1.00 94.37 138 A 1 
ATOM 1079 C CD1 . TYR A 1 138 ? -6.465  -5.354  2.005   1.00 91.96 138 A 1 
ATOM 1080 C CD2 . TYR A 1 138 ? -5.061  -5.370  3.993   1.00 91.71 138 A 1 
ATOM 1081 C CE1 . TYR A 1 138 ? -5.702  -6.404  1.459   1.00 90.15 138 A 1 
ATOM 1082 C CE2 . TYR A 1 138 ? -4.289  -6.416  3.448   1.00 89.94 138 A 1 
ATOM 1083 C CZ  . TYR A 1 138 ? -4.618  -6.944  2.185   1.00 90.70 138 A 1 
ATOM 1084 O OH  . TYR A 1 138 ? -3.897  -7.978  1.673   1.00 88.23 138 A 1 
ATOM 1085 N N   . SER A 1 139 ? -4.685  -1.578  2.543   1.00 96.81 139 A 1 
ATOM 1086 C CA  . SER A 1 139 ? -4.209  -0.663  1.508   1.00 96.87 139 A 1 
ATOM 1087 C C   . SER A 1 139 ? -3.219  -1.297  0.541   1.00 96.21 139 A 1 
ATOM 1088 O O   . SER A 1 139 ? -2.514  -2.247  0.872   1.00 95.28 139 A 1 
ATOM 1089 C CB  . SER A 1 139 ? -3.600  0.591   2.148   1.00 96.88 139 A 1 
ATOM 1090 O OG  . SER A 1 139 ? -2.333  0.324   2.715   1.00 94.58 139 A 1 
ATOM 1091 N N   . VAL A 1 140 ? -3.134  -0.709  -0.651  1.00 96.19 140 A 1 
ATOM 1092 C CA  . VAL A 1 140 ? -2.075  -0.943  -1.636  1.00 95.86 140 A 1 
ATOM 1093 C C   . VAL A 1 140 ? -1.657  0.400   -2.240  1.00 95.89 140 A 1 
ATOM 1094 O O   . VAL A 1 140 ? -2.470  1.326   -2.331  1.00 95.53 140 A 1 
ATOM 1095 C CB  . VAL A 1 140 ? -2.542  -1.958  -2.697  1.00 94.96 140 A 1 
ATOM 1096 C CG1 . VAL A 1 140 ? -3.635  -1.405  -3.622  1.00 90.81 140 A 1 
ATOM 1097 C CG2 . VAL A 1 140 ? -1.380  -2.477  -3.545  1.00 91.12 140 A 1 
ATOM 1098 N N   . THR A 1 141 ? -0.395  0.534   -2.648  1.00 95.23 141 A 1 
ATOM 1099 C CA  . THR A 1 141 ? 0.068   1.719   -3.385  1.00 94.66 141 A 1 
ATOM 1100 C C   . THR A 1 141 ? -0.689  1.835   -4.709  1.00 94.74 141 A 1 
ATOM 1101 O O   . THR A 1 141 ? -0.755  0.863   -5.465  1.00 94.21 141 A 1 
ATOM 1102 C CB  . THR A 1 141 ? 1.577   1.650   -3.640  1.00 93.58 141 A 1 
ATOM 1103 O OG1 . THR A 1 141 ? 2.272   1.550   -2.416  1.00 89.77 141 A 1 
ATOM 1104 C CG2 . THR A 1 141 ? 2.116   2.892   -4.350  1.00 89.90 141 A 1 
ATOM 1105 N N   . ALA A 1 142 ? -1.248  3.010   -5.004  1.00 95.34 142 A 1 
ATOM 1106 C CA  . ALA A 1 142 ? -1.931  3.281   -6.262  1.00 95.46 142 A 1 
ATOM 1107 C C   . ALA A 1 142 ? -0.909  3.402   -7.402  1.00 94.76 142 A 1 
ATOM 1108 O O   . ALA A 1 142 ? 0.060   4.156   -7.298  1.00 93.96 142 A 1 
ATOM 1109 C CB  . ALA A 1 142 ? -2.782  4.545   -6.109  1.00 95.87 142 A 1 
ATOM 1110 N N   . LYS A 1 143 ? -1.130  2.664   -8.500  1.00 94.26 143 A 1 
ATOM 1111 C CA  . LYS A 1 143 ? -0.240  2.622   -9.666  1.00 93.77 143 A 1 
ATOM 1112 C C   . LYS A 1 143 ? -1.024  2.895   -10.945 1.00 94.08 143 A 1 
ATOM 1113 O O   . LYS A 1 143 ? -2.166  2.458   -11.071 1.00 93.68 143 A 1 
ATOM 1114 C CB  . LYS A 1 143 ? 0.441   1.251   -9.773  1.00 92.17 143 A 1 
ATOM 1115 C CG  . LYS A 1 143 ? 1.317   0.851   -8.579  1.00 89.17 143 A 1 
ATOM 1116 C CD  . LYS A 1 143 ? 1.846   -0.561  -8.839  1.00 85.65 143 A 1 
ATOM 1117 C CE  . LYS A 1 143 ? 2.632   -1.151  -7.678  1.00 79.12 143 A 1 
ATOM 1118 N NZ  . LYS A 1 143 ? 3.076   -2.525  -8.026  1.00 72.02 143 A 1 
ATOM 1119 N N   . ARG A 1 144 ? -0.388  3.527   -11.939 1.00 92.90 144 A 1 
ATOM 1120 C CA  . ARG A 1 144 ? -0.984  3.795   -13.261 1.00 92.83 144 A 1 
ATOM 1121 C C   . ARG A 1 144 ? -1.450  2.520   -13.971 1.00 92.51 144 A 1 
ATOM 1122 O O   . ARG A 1 144 ? -2.464  2.555   -14.655 1.00 91.12 144 A 1 
ATOM 1123 C CB  . ARG A 1 144 ? 0.008   4.575   -14.141 1.00 92.41 144 A 1 
ATOM 1124 C CG  . ARG A 1 144 ? 0.256   6.005   -13.629 1.00 90.64 144 A 1 
ATOM 1125 C CD  . ARG A 1 144 ? 1.247   6.734   -14.549 1.00 88.94 144 A 1 
ATOM 1126 N NE  . ARG A 1 144 ? 1.568   8.091   -14.063 1.00 85.29 144 A 1 
ATOM 1127 C CZ  . ARG A 1 144 ? 0.857   9.196   -14.247 1.00 82.47 144 A 1 
ATOM 1128 N NH1 . ARG A 1 144 ? -0.226  9.228   -14.964 1.00 76.58 144 A 1 
ATOM 1129 N NH2 . ARG A 1 144 ? 1.214   10.307  -13.687 1.00 76.54 144 A 1 
ATOM 1130 N N   . GLY A 1 145 ? -0.789  1.392   -13.746 1.00 91.66 145 A 1 
ATOM 1131 C CA  . GLY A 1 145 ? -1.209  0.071   -14.248 1.00 90.95 145 A 1 
ATOM 1132 C C   . GLY A 1 145 ? -2.587  -0.403  -13.769 1.00 91.44 145 A 1 
ATOM 1133 O O   . GLY A 1 145 ? -3.113  -1.367  -14.308 1.00 89.39 145 A 1 
ATOM 1134 N N   . MET A 1 146 ? -3.197  0.277   -12.790 1.00 91.49 146 A 1 
ATOM 1135 C CA  . MET A 1 146 ? -4.579  0.018   -12.354 1.00 92.08 146 A 1 
ATOM 1136 C C   . MET A 1 146 ? -5.633  0.704   -13.245 1.00 91.39 146 A 1 
ATOM 1137 O O   . MET A 1 146 ? -6.831  0.572   -12.996 1.00 88.75 146 A 1 
ATOM 1138 C CB  . MET A 1 146 ? -4.750  0.460   -10.892 1.00 92.68 146 A 1 
ATOM 1139 C CG  . MET A 1 146 ? -3.790  -0.257  -9.937  1.00 92.28 146 A 1 
ATOM 1140 S SD  . MET A 1 146 ? -3.880  0.366   -8.235  1.00 91.11 146 A 1 
ATOM 1141 C CE  . MET A 1 146 ? -2.647  -0.708  -7.468  1.00 85.88 146 A 1 
ATOM 1142 N N   . THR A 1 147 ? -5.218  1.452   -14.272 1.00 91.00 147 A 1 
ATOM 1143 C CA  . THR A 1 147 ? -6.094  2.096   -15.262 1.00 90.02 147 A 1 
ATOM 1144 C C   . THR A 1 147 ? -5.980  1.383   -16.609 1.00 87.84 147 A 1 
ATOM 1145 O O   . THR A 1 147 ? -4.919  0.861   -16.948 1.00 84.05 147 A 1 
ATOM 1146 C CB  . THR A 1 147 ? -5.784  3.590   -15.442 1.00 90.10 147 A 1 
ATOM 1147 O OG1 . THR A 1 147 ? -4.573  3.797   -16.133 1.00 86.68 147 A 1 
ATOM 1148 C CG2 . THR A 1 147 ? -5.691  4.361   -14.126 1.00 85.42 147 A 1 
ATOM 1149 N N   . ALA A 1 148 ? -7.031  1.444   -17.442 1.00 82.54 148 A 1 
ATOM 1150 C CA  . ALA A 1 148 ? -6.987  0.869   -18.792 1.00 78.94 148 A 1 
ATOM 1151 C C   . ALA A 1 148 ? -5.865  1.475   -19.664 1.00 79.17 148 A 1 
ATOM 1152 O O   . ALA A 1 148 ? -5.224  0.776   -20.446 1.00 76.09 148 A 1 
ATOM 1153 C CB  . ALA A 1 148 ? -8.360  1.085   -19.442 1.00 76.64 148 A 1 
ATOM 1154 N N   . ALA A 1 149 ? -5.589  2.774   -19.507 1.00 80.62 149 A 1 
ATOM 1155 C CA  . ALA A 1 149 ? -4.487  3.438   -20.204 1.00 78.63 149 A 1 
ATOM 1156 C C   . ALA A 1 149 ? -3.115  2.955   -19.707 1.00 77.70 149 A 1 
ATOM 1157 O O   . ALA A 1 149 ? -2.195  2.774   -20.503 1.00 73.69 149 A 1 
ATOM 1158 C CB  . ALA A 1 149 ? -4.643  4.951   -20.024 1.00 76.49 149 A 1 
ATOM 1159 N N   . GLY A 1 150 ? -2.982  2.723   -18.407 1.00 79.62 150 A 1 
ATOM 1160 C CA  . GLY A 1 150 ? -1.765  2.181   -17.807 1.00 77.81 150 A 1 
ATOM 1161 C C   . GLY A 1 150 ? -1.500  0.729   -18.203 1.00 78.47 150 A 1 
ATOM 1162 O O   . GLY A 1 150 ? -0.355  0.382   -18.490 1.00 77.69 150 A 1 
ATOM 1163 N N   . GLU A 1 151 ? -2.544  -0.088  -18.305 1.00 76.96 151 A 1 
ATOM 1164 C CA  . GLU A 1 151 ? -2.455  -1.450  -18.846 1.00 76.79 151 A 1 
ATOM 1165 C C   . GLU A 1 151 ? -1.953  -1.434  -20.299 1.00 76.18 151 A 1 
ATOM 1166 O O   . GLU A 1 151 ? -1.003  -2.139  -20.631 1.00 75.15 151 A 1 
ATOM 1167 C CB  . GLU A 1 151 ? -3.820  -2.152  -18.783 1.00 74.00 151 A 1 
ATOM 1168 C CG  . GLU A 1 151 ? -4.237  -2.533  -17.353 1.00 65.53 151 A 1 
ATOM 1169 C CD  . GLU A 1 151 ? -5.594  -3.261  -17.286 1.00 63.02 151 A 1 
ATOM 1170 O OE1 . GLU A 1 151 ? -5.947  -3.715  -16.175 1.00 57.63 151 A 1 
ATOM 1171 O OE2 . GLU A 1 151 ? -6.282  -3.362  -18.332 1.00 58.56 151 A 1 
ATOM 1172 N N   . ALA A 1 152 ? -2.540  -0.575  -21.156 1.00 78.04 152 A 1 
ATOM 1173 C CA  . ALA A 1 152 ? -2.122  -0.423  -22.552 1.00 78.40 152 A 1 
ATOM 1174 C C   . ALA A 1 152 ? -0.683  0.110   -22.707 1.00 77.96 152 A 1 
ATOM 1175 O O   . ALA A 1 152 ? -0.013  -0.203  -23.690 1.00 74.64 152 A 1 
ATOM 1176 C CB  . ALA A 1 152 ? -3.128  0.494   -23.252 1.00 76.67 152 A 1 
ATOM 1177 N N   . ALA A 1 153 ? -0.205  0.901   -21.747 1.00 75.51 153 A 1 
ATOM 1178 C CA  . ALA A 1 153 ? 1.168   1.404   -21.689 1.00 76.73 153 A 1 
ATOM 1179 C C   . ALA A 1 153 ? 2.181   0.389   -21.107 1.00 76.13 153 A 1 
ATOM 1180 O O   . ALA A 1 153 ? 3.367   0.705   -21.022 1.00 72.38 153 A 1 
ATOM 1181 C CB  . ALA A 1 153 ? 1.162   2.728   -20.917 1.00 76.03 153 A 1 
ATOM 1182 N N   . GLY A 1 154 ? 1.729   -0.796  -20.710 1.00 73.07 154 A 1 
ATOM 1183 C CA  . GLY A 1 154 ? 2.591   -1.847  -20.156 1.00 73.48 154 A 1 
ATOM 1184 C C   . GLY A 1 154 ? 2.943   -1.673  -18.673 1.00 73.79 154 A 1 
ATOM 1185 O O   . GLY A 1 154 ? 3.833   -2.352  -18.169 1.00 69.94 154 A 1 
ATOM 1186 N N   . TYR A 1 155 ? 2.244   -0.780  -17.954 1.00 75.23 155 A 1 
ATOM 1187 C CA  . TYR A 1 155 ? 2.455   -0.608  -16.509 1.00 75.91 155 A 1 
ATOM 1188 C C   . TYR A 1 155 ? 1.775   -1.687  -15.649 1.00 72.58 155 A 1 
ATOM 1189 O O   . TYR A 1 155 ? 1.979   -1.710  -14.433 1.00 69.63 155 A 1 
ATOM 1190 C CB  . TYR A 1 155 ? 1.989   0.788   -16.080 1.00 75.22 155 A 1 
ATOM 1191 C CG  . TYR A 1 155 ? 2.694   1.958   -16.734 1.00 73.54 155 A 1 
ATOM 1192 C CD1 . TYR A 1 155 ? 4.098   1.989   -16.822 1.00 72.57 155 A 1 
ATOM 1193 C CD2 . TYR A 1 155 ? 1.939   3.044   -17.223 1.00 70.79 155 A 1 
ATOM 1194 C CE1 . TYR A 1 155 ? 4.745   3.092   -17.408 1.00 67.75 155 A 1 
ATOM 1195 C CE2 . TYR A 1 155 ? 2.585   4.150   -17.806 1.00 67.82 155 A 1 
ATOM 1196 C CZ  . TYR A 1 155 ? 3.991   4.175   -17.904 1.00 70.68 155 A 1 
ATOM 1197 O OH  . TYR A 1 155 ? 4.615   5.236   -18.475 1.00 68.83 155 A 1 
ATOM 1198 N N   . ALA A 1 156 ? 0.954   -2.549  -16.254 1.00 73.76 156 A 1 
ATOM 1199 C CA  . ALA A 1 156 ? 0.255   -3.634  -15.558 1.00 72.24 156 A 1 
ATOM 1200 C C   . ALA A 1 156 ? 1.124   -4.882  -15.315 1.00 70.08 156 A 1 
ATOM 1201 O O   . ALA A 1 156 ? 0.717   -5.762  -14.552 1.00 64.58 156 A 1 
ATOM 1202 C CB  . ALA A 1 156 ? -1.004  -3.986  -16.353 1.00 69.40 156 A 1 
ATOM 1203 N N   . ASP A 1 157 ? 2.298   -4.965  -15.957 1.00 66.09 157 A 1 
ATOM 1204 C CA  . ASP A 1 157 ? 3.193   -6.112  -15.812 1.00 63.95 157 A 1 
ATOM 1205 C C   . ASP A 1 157 ? 3.847   -6.105  -14.427 1.00 62.89 157 A 1 
ATOM 1206 O O   . ASP A 1 157 ? 4.923   -5.549  -14.199 1.00 58.71 157 A 1 
ATOM 1207 C CB  . ASP A 1 157 ? 4.220   -6.164  -16.956 1.00 59.79 157 A 1 
ATOM 1208 C CG  . ASP A 1 157 ? 3.632   -6.637  -18.290 1.00 53.48 157 A 1 
ATOM 1209 O OD1 . ASP A 1 157 ? 2.607   -7.362  -18.269 1.00 49.74 157 A 1 
ATOM 1210 O OD2 . ASP A 1 157 ? 4.250   -6.323  -19.327 1.00 49.09 157 A 1 
ATOM 1211 N N   . ASN A 1 158 ? 3.179   -6.746  -13.479 1.00 64.05 158 A 1 
ATOM 1212 C CA  . ASN A 1 158 ? 3.833   -7.144  -12.243 1.00 63.21 158 A 1 
ATOM 1213 C C   . ASN A 1 158 ? 4.905   -8.191  -12.576 1.00 61.83 158 A 1 
ATOM 1214 O O   . ASN A 1 158 ? 4.608   -9.157  -13.289 1.00 58.25 158 A 1 
ATOM 1215 C CB  . ASN A 1 158 ? 2.798   -7.671  -11.240 1.00 59.46 158 A 1 
ATOM 1216 C CG  . ASN A 1 158 ? 1.980   -6.557  -10.621 1.00 53.98 158 A 1 
ATOM 1217 O OD1 . ASN A 1 158 ? 2.455   -5.456  -10.376 1.00 49.51 158 A 1 
ATOM 1218 N ND2 . ASN A 1 158 ? 0.739   -6.816  -10.297 1.00 48.35 158 A 1 
ATOM 1219 N N   . PRO A 1 159 ? 6.137   -8.034  -12.073 1.00 58.88 159 A 1 
ATOM 1220 C CA  . PRO A 1 159 ? 7.159   -9.046  -12.269 1.00 58.12 159 A 1 
ATOM 1221 C C   . PRO A 1 159 ? 6.617   -10.405 -11.803 1.00 57.44 159 A 1 
ATOM 1222 O O   . PRO A 1 159 ? 5.896   -10.472 -10.802 1.00 55.94 159 A 1 
ATOM 1223 C CB  . PRO A 1 159 ? 8.390   -8.580  -11.477 1.00 55.88 159 A 1 
ATOM 1224 C CG  . PRO A 1 159 ? 7.817   -7.601  -10.459 1.00 53.98 159 A 1 
ATOM 1225 C CD  . PRO A 1 159 ? 6.601   -7.007  -11.157 1.00 56.72 159 A 1 
ATOM 1226 N N   . PRO A 1 160 ? 6.906   -11.494 -12.547 1.00 55.04 160 A 1 
ATOM 1227 C CA  . PRO A 1 160 ? 6.428   -12.814 -12.165 1.00 55.60 160 A 1 
ATOM 1228 C C   . PRO A 1 160 ? 6.875   -13.124 -10.737 1.00 56.17 160 A 1 
ATOM 1229 O O   . PRO A 1 160 ? 8.017   -12.839 -10.377 1.00 53.67 160 A 1 
ATOM 1230 C CB  . PRO A 1 160 ? 7.016   -13.786 -13.193 1.00 52.87 160 A 1 
ATOM 1231 C CG  . PRO A 1 160 ? 8.231   -13.042 -13.753 1.00 51.42 160 A 1 
ATOM 1232 C CD  . PRO A 1 160 ? 7.818   -11.578 -13.675 1.00 55.00 160 A 1 
ATOM 1233 N N   . ASP A 1 161 ? 5.971   -13.728 -9.952  1.00 52.22 161 A 1 
ATOM 1234 C CA  . ASP A 1 161 ? 6.300   -14.214 -8.611  1.00 53.97 161 A 1 
ATOM 1235 C C   . ASP A 1 161 ? 7.648   -14.953 -8.667  1.00 53.34 161 A 1 
ATOM 1236 O O   . ASP A 1 161 ? 7.825   -15.813 -9.544  1.00 51.08 161 A 1 
ATOM 1237 C CB  . ASP A 1 161 ? 5.236   -15.209 -8.098  1.00 50.99 161 A 1 
ATOM 1238 C CG  . ASP A 1 161 ? 3.923   -14.589 -7.621  1.00 45.49 161 A 1 
ATOM 1239 O OD1 . ASP A 1 161 ? 3.967   -13.545 -6.945  1.00 41.95 161 A 1 
ATOM 1240 O OD2 . ASP A 1 161 ? 2.865   -15.220 -7.885  1.00 41.16 161 A 1 
ATOM 1241 N N   . PRO A 1 162 ? 8.591   -14.665 -7.762  1.00 49.46 162 A 1 
ATOM 1242 C CA  . PRO A 1 162 ? 9.819   -15.437 -7.690  1.00 50.22 162 A 1 
ATOM 1243 C C   . PRO A 1 162 ? 9.434   -16.914 -7.535  1.00 50.13 162 A 1 
ATOM 1244 O O   . PRO A 1 162 ? 8.726   -17.302 -6.599  1.00 48.90 162 A 1 
ATOM 1245 C CB  . PRO A 1 162 ? 10.623  -14.867 -6.513  1.00 48.39 162 A 1 
ATOM 1246 C CG  . PRO A 1 162 ? 9.578   -14.148 -5.665  1.00 47.69 162 A 1 
ATOM 1247 C CD  . PRO A 1 162 ? 8.523   -13.711 -6.674  1.00 49.81 162 A 1 
ATOM 1248 N N   . LYS A 1 163 ? 9.849   -17.738 -8.512  1.00 48.85 163 A 1 
ATOM 1249 C CA  . LYS A 1 163 ? 9.671   -19.190 -8.409  1.00 51.60 163 A 1 
ATOM 1250 C C   . LYS A 1 163 ? 10.301  -19.634 -7.090  1.00 51.99 163 A 1 
ATOM 1251 O O   . LYS A 1 163 ? 11.359  -19.102 -6.754  1.00 49.21 163 A 1 
ATOM 1252 C CB  . LYS A 1 163 ? 10.324  -19.918 -9.594  1.00 48.12 163 A 1 
ATOM 1253 C CG  . LYS A 1 163 ? 9.541   -19.746 -10.899 1.00 42.13 163 A 1 
ATOM 1254 C CD  . LYS A 1 163 ? 10.215  -20.525 -12.036 1.00 39.47 163 A 1 
ATOM 1255 C CE  . LYS A 1 163 ? 9.423   -20.352 -13.333 1.00 34.95 163 A 1 
ATOM 1256 N NZ  . LYS A 1 163 ? 10.089  -21.031 -14.476 1.00 31.56 163 A 1 
ATOM 1257 N N   . PRO A 1 164 ? 9.706   -20.599 -6.372  1.00 42.92 164 A 1 
ATOM 1258 C CA  . PRO A 1 164 ? 10.336  -21.149 -5.182  1.00 44.01 164 A 1 
ATOM 1259 C C   . PRO A 1 164 ? 11.689  -21.746 -5.586  1.00 44.09 164 A 1 
ATOM 1260 O O   . PRO A 1 164 ? 11.761  -22.818 -6.188  1.00 42.76 164 A 1 
ATOM 1261 C CB  . PRO A 1 164 ? 9.342   -22.174 -4.619  1.00 41.99 164 A 1 
ATOM 1262 C CG  . PRO A 1 164 ? 8.488   -22.563 -5.825  1.00 42.23 164 A 1 
ATOM 1263 C CD  . PRO A 1 164 ? 8.474   -21.301 -6.682  1.00 45.59 164 A 1 
ATOM 1264 N N   . SER A 1 165 ? 12.747  -20.982 -5.353  1.00 45.23 165 A 1 
ATOM 1265 C CA  . SER A 1 165 ? 14.129  -21.364 -5.589  1.00 47.58 165 A 1 
ATOM 1266 C C   . SER A 1 165 ? 14.620  -22.184 -4.389  1.00 48.62 165 A 1 
ATOM 1267 O O   . SER A 1 165 ? 14.194  -21.991 -3.252  1.00 44.91 165 A 1 
ATOM 1268 C CB  . SER A 1 165 ? 14.971  -20.118 -5.898  1.00 43.94 165 A 1 
ATOM 1269 O OG  . SER A 1 165 ? 14.759  -19.118 -4.925  1.00 38.70 165 A 1 
ATOM 1270 N N   . GLY A 1 166 ? 15.462  -23.173 -4.670  1.00 42.57 166 A 1 
ATOM 1271 C CA  . GLY A 1 166 ? 16.047  -24.053 -3.654  1.00 47.64 166 A 1 
ATOM 1272 C C   . GLY A 1 166 ? 16.909  -23.299 -2.622  1.00 48.32 166 A 1 
ATOM 1273 O O   . GLY A 1 166 ? 17.179  -22.107 -2.789  1.00 45.99 166 A 1 
ATOM 1274 N N   . PRO A 1 167 ? 17.384  -23.984 -1.585  1.00 43.58 167 A 1 
ATOM 1275 C CA  . PRO A 1 167 ? 17.947  -23.380 -0.366  1.00 47.65 167 A 1 
ATOM 1276 C C   . PRO A 1 167 ? 19.190  -22.492 -0.546  1.00 49.71 167 A 1 
ATOM 1277 O O   . PRO A 1 167 ? 19.542  -21.769 0.377   1.00 49.49 167 A 1 
ATOM 1278 C CB  . PRO A 1 167 ? 18.210  -24.563 0.583   1.00 46.18 167 A 1 
ATOM 1279 C CG  . PRO A 1 167 ? 18.282  -25.783 -0.332  1.00 47.06 167 A 1 
ATOM 1280 C CD  . PRO A 1 167 ? 17.316  -25.427 -1.458  1.00 53.62 167 A 1 
ATOM 1281 N N   . GLU A 1 168 ? 19.828  -22.465 -1.732  1.00 39.36 168 A 1 
ATOM 1282 C CA  . GLU A 1 168 ? 21.063  -21.694 -1.982  1.00 42.08 168 A 1 
ATOM 1283 C C   . GLU A 1 168 ? 20.856  -20.261 -2.525  1.00 42.92 168 A 1 
ATOM 1284 O O   . GLU A 1 168 ? 21.824  -19.515 -2.636  1.00 41.57 168 A 1 
ATOM 1285 C CB  . GLU A 1 168 ? 22.001  -22.514 -2.881  1.00 41.09 168 A 1 
ATOM 1286 C CG  . GLU A 1 168 ? 22.645  -23.681 -2.112  1.00 35.22 168 A 1 
ATOM 1287 C CD  . GLU A 1 168 ? 23.629  -24.492 -2.969  1.00 32.05 168 A 1 
ATOM 1288 O OE1 . GLU A 1 168 ? 24.509  -25.143 -2.371  1.00 29.48 168 A 1 
ATOM 1289 O OE2 . GLU A 1 168 ? 23.467  -24.489 -4.212  1.00 33.71 168 A 1 
ATOM 1290 N N   . LYS A 1 169 ? 19.604  -19.812 -2.841  1.00 41.13 169 A 1 
ATOM 1291 C CA  . LYS A 1 169 ? 19.309  -18.449 -3.345  1.00 43.58 169 A 1 
ATOM 1292 C C   . LYS A 1 169 ? 18.552  -17.539 -2.369  1.00 44.62 169 A 1 
ATOM 1293 O O   . LYS A 1 169 ? 18.193  -16.419 -2.727  1.00 43.17 169 A 1 
ATOM 1294 C CB  . LYS A 1 169 ? 18.615  -18.531 -4.710  1.00 40.95 169 A 1 
ATOM 1295 C CG  . LYS A 1 169 ? 19.632  -18.632 -5.849  1.00 35.22 169 A 1 
ATOM 1296 C CD  . LYS A 1 169 ? 18.910  -18.470 -7.184  1.00 32.22 169 A 1 
ATOM 1297 C CE  . LYS A 1 169 ? 19.920  -18.423 -8.325  1.00 28.38 169 A 1 
ATOM 1298 N NZ  . LYS A 1 169 ? 19.242  -18.094 -9.594  1.00 26.50 169 A 1 
ATOM 1299 N N   . ALA A 1 170 ? 18.346  -17.970 -1.135  1.00 42.70 170 A 1 
ATOM 1300 C CA  . ALA A 1 170 ? 17.480  -17.305 -0.159  1.00 44.70 170 A 1 
ATOM 1301 C C   . ALA A 1 170 ? 17.860  -15.848 0.195   1.00 45.50 170 A 1 
ATOM 1302 O O   . ALA A 1 170 ? 17.015  -15.121 0.709   1.00 44.10 170 A 1 
ATOM 1303 C CB  . ALA A 1 170 ? 17.430  -18.189 1.095   1.00 42.76 170 A 1 
ATOM 1304 N N   . ALA A 1 171 ? 19.089  -15.390 -0.091  1.00 43.05 171 A 1 
ATOM 1305 C CA  . ALA A 1 171 ? 19.536  -14.031 0.230   1.00 44.26 171 A 1 
ATOM 1306 C C   . ALA A 1 171 ? 19.314  -13.003 -0.903  1.00 45.45 171 A 1 
ATOM 1307 O O   . ALA A 1 171 ? 19.231  -11.814 -0.628  1.00 44.04 171 A 1 
ATOM 1308 C CB  . ALA A 1 171 ? 21.006  -14.095 0.661   1.00 42.32 171 A 1 
ATOM 1309 N N   . ALA A 1 172 ? 19.202  -13.428 -2.171  1.00 44.42 172 A 1 
ATOM 1310 C CA  . ALA A 1 172 ? 19.016  -12.539 -3.326  1.00 44.97 172 A 1 
ATOM 1311 C C   . ALA A 1 172 ? 17.543  -12.405 -3.772  1.00 46.21 172 A 1 
ATOM 1312 O O   . ALA A 1 172 ? 17.180  -11.413 -4.390  1.00 43.86 172 A 1 
ATOM 1313 C CB  . ALA A 1 172 ? 19.915  -13.040 -4.462  1.00 41.81 172 A 1 
ATOM 1314 N N   . ASP A 1 173 ? 16.682  -13.362 -3.433  1.00 45.48 173 A 1 
ATOM 1315 C CA  . ASP A 1 173 ? 15.253  -13.396 -3.796  1.00 47.43 173 A 1 
ATOM 1316 C C   . ASP A 1 173 ? 14.335  -12.721 -2.747  1.00 49.43 173 A 1 
ATOM 1317 O O   . ASP A 1 173 ? 13.105  -12.789 -2.845  1.00 46.84 173 A 1 
ATOM 1318 C CB  . ASP A 1 173 ? 14.826  -14.856 -4.076  1.00 43.59 173 A 1 
ATOM 1319 C CG  . ASP A 1 173 ? 15.298  -15.435 -5.425  1.00 38.39 173 A 1 
ATOM 1320 O OD1 . ASP A 1 173 ? 15.476  -14.660 -6.385  1.00 34.35 173 A 1 
ATOM 1321 O OD2 . ASP A 1 173 ? 15.446  -16.680 -5.516  1.00 32.65 173 A 1 
ATOM 1322 N N   . THR A 1 174 ? 14.900  -12.072 -1.718  1.00 57.73 174 A 1 
ATOM 1323 C CA  . THR A 1 174 ? 14.141  -11.391 -0.653  1.00 60.51 174 A 1 
ATOM 1324 C C   . THR A 1 174 ? 13.853  -9.920  -0.943  1.00 64.94 174 A 1 
ATOM 1325 O O   . THR A 1 174 ? 12.945  -9.360  -0.322  1.00 61.85 174 A 1 
ATOM 1326 C CB  . THR A 1 174 ? 14.822  -11.532 0.724   1.00 55.30 174 A 1 
ATOM 1327 O OG1 . THR A 1 174 ? 16.225  -11.535 0.624   1.00 48.40 174 A 1 
ATOM 1328 C CG2 . THR A 1 174 ? 14.417  -12.838 1.404   1.00 46.56 174 A 1 
ATOM 1329 N N   . GLU A 1 175 ? 14.570  -9.281  -1.876  1.00 67.94 175 A 1 
ATOM 1330 C CA  . GLU A 1 175 ? 14.350  -7.877  -2.217  1.00 72.87 175 A 1 
ATOM 1331 C C   . GLU A 1 175 ? 13.153  -7.714  -3.162  1.00 76.25 175 A 1 
ATOM 1332 O O   . GLU A 1 175 ? 13.102  -8.279  -4.251  1.00 74.54 175 A 1 
ATOM 1333 C CB  . GLU A 1 175 ? 15.619  -7.225  -2.788  1.00 68.22 175 A 1 
ATOM 1334 C CG  . GLU A 1 175 ? 16.742  -7.130  -1.739  1.00 58.88 175 A 1 
ATOM 1335 C CD  . GLU A 1 175 ? 17.950  -6.285  -2.188  1.00 54.20 175 A 1 
ATOM 1336 O OE1 . GLU A 1 175 ? 18.822  -6.028  -1.328  1.00 49.47 175 A 1 
ATOM 1337 O OE2 . GLU A 1 175 ? 17.994  -5.865  -3.368  1.00 50.11 175 A 1 
ATOM 1338 N N   . LEU A 1 176 ? 12.168  -6.906  -2.752  1.00 76.39 176 A 1 
ATOM 1339 C CA  . LEU A 1 176 ? 11.095  -6.488  -3.647  1.00 76.90 176 A 1 
ATOM 1340 C C   . LEU A 1 176 ? 11.670  -5.548  -4.718  1.00 77.56 176 A 1 
ATOM 1341 O O   . LEU A 1 176 ? 12.355  -4.584  -4.363  1.00 75.68 176 A 1 
ATOM 1342 C CB  . LEU A 1 176 ? 9.966   -5.802  -2.864  1.00 75.18 176 A 1 
ATOM 1343 C CG  . LEU A 1 176 ? 9.122   -6.751  -1.995  1.00 72.23 176 A 1 
ATOM 1344 C CD1 . LEU A 1 176 ? 8.163   -5.925  -1.135  1.00 70.09 176 A 1 
ATOM 1345 C CD2 . LEU A 1 176 ? 8.281   -7.711  -2.836  1.00 69.89 176 A 1 
ATOM 1346 N N   . PRO A 1 177 ? 11.359  -5.768  -6.019  1.00 78.67 177 A 1 
ATOM 1347 C CA  . PRO A 1 177 ? 11.867  -4.914  -7.079  1.00 78.39 177 A 1 
ATOM 1348 C C   . PRO A 1 177 ? 11.408  -3.463  -6.869  1.00 78.90 177 A 1 
ATOM 1349 O O   . PRO A 1 177 ? 10.281  -3.220  -6.404  1.00 76.37 177 A 1 
ATOM 1350 C CB  . PRO A 1 177 ? 11.352  -5.516  -8.390  1.00 75.64 177 A 1 
ATOM 1351 C CG  . PRO A 1 177 ? 10.105  -6.284  -7.959  1.00 74.04 177 A 1 
ATOM 1352 C CD  . PRO A 1 177 ? 10.453  -6.771  -6.564  1.00 77.29 177 A 1 
ATOM 1353 N N   . PRO A 1 178 ? 12.252  -2.468  -7.199  1.00 77.35 178 A 1 
ATOM 1354 C CA  . PRO A 1 178 ? 11.854  -1.074  -7.161  1.00 76.37 178 A 1 
ATOM 1355 C C   . PRO A 1 178 ? 10.731  -0.834  -8.172  1.00 78.41 178 A 1 
ATOM 1356 O O   . PRO A 1 178 ? 10.784  -1.305  -9.305  1.00 76.82 178 A 1 
ATOM 1357 C CB  . PRO A 1 178 ? 13.117  -0.272  -7.478  1.00 72.70 178 A 1 
ATOM 1358 C CG  . PRO A 1 178 ? 13.951  -1.238  -8.319  1.00 70.13 178 A 1 
ATOM 1359 C CD  . PRO A 1 178 ? 13.592  -2.605  -7.748  1.00 72.87 178 A 1 
ATOM 1360 N N   . ILE A 1 179 ? 9.703   -0.085  -7.759  1.00 76.91 179 A 1 
ATOM 1361 C CA  . ILE A 1 179 ? 8.638   0.369   -8.653  1.00 78.67 179 A 1 
ATOM 1362 C C   . ILE A 1 179 ? 9.088   1.717   -9.226  1.00 81.67 179 A 1 
ATOM 1363 O O   . ILE A 1 179 ? 9.432   2.600   -8.438  1.00 82.00 179 A 1 
ATOM 1364 C CB  . ILE A 1 179 ? 7.286   0.460   -7.915  1.00 76.39 179 A 1 
ATOM 1365 C CG1 . ILE A 1 179 ? 6.883   -0.885  -7.267  1.00 72.74 179 A 1 
ATOM 1366 C CG2 . ILE A 1 179 ? 6.187   0.931   -8.883  1.00 72.16 179 A 1 
ATOM 1367 C CD1 . ILE A 1 179 ? 5.759   -0.754  -6.228  1.00 67.20 179 A 1 
ATOM 1368 N N   . PRO A 1 180 ? 9.099   1.901   -10.564 1.00 81.11 180 A 1 
ATOM 1369 C CA  . PRO A 1 180 ? 9.465   3.178   -11.168 1.00 83.78 180 A 1 
ATOM 1370 C C   . PRO A 1 180 ? 8.520   4.319   -10.752 1.00 86.20 180 A 1 
ATOM 1371 O O   . PRO A 1 180 ? 7.313   4.116   -10.609 1.00 85.43 180 A 1 
ATOM 1372 C CB  . PRO A 1 180 ? 9.454   2.919   -12.670 1.00 80.75 180 A 1 
ATOM 1373 C CG  . PRO A 1 180 ? 9.654   1.416   -12.803 1.00 78.73 180 A 1 
ATOM 1374 C CD  . PRO A 1 180 ? 8.926   0.885   -11.590 1.00 82.40 180 A 1 
ATOM 1375 N N   . GLU A 1 181 ? 9.052   5.538   -10.555 1.00 84.51 181 A 1 
ATOM 1376 C CA  . GLU A 1 181 ? 8.263   6.699   -10.102 1.00 85.90 181 A 1 
ATOM 1377 C C   . GLU A 1 181 ? 7.172   7.099   -11.106 1.00 87.34 181 A 1 
ATOM 1378 O O   . GLU A 1 181 ? 6.098   7.547   -10.709 1.00 87.01 181 A 1 
ATOM 1379 C CB  . GLU A 1 181 ? 9.177   7.907   -9.849  1.00 83.12 181 A 1 
ATOM 1380 C CG  . GLU A 1 181 ? 10.093  7.722   -8.630  1.00 71.97 181 A 1 
ATOM 1381 C CD  . GLU A 1 181 ? 10.952  8.956   -8.315  1.00 68.98 181 A 1 
ATOM 1382 O OE1 . GLU A 1 181 ? 11.854  8.814   -7.453  1.00 61.95 181 A 1 
ATOM 1383 O OE2 . GLU A 1 181 ? 10.712  10.034  -8.904  1.00 64.49 181 A 1 
ATOM 1384 N N   . GLU A 1 182 ? 7.404   6.890   -12.406 1.00 85.01 182 A 1 
ATOM 1385 C CA  . GLU A 1 182 ? 6.442   7.135   -13.481 1.00 85.92 182 A 1 
ATOM 1386 C C   . GLU A 1 182 ? 5.190   6.250   -13.402 1.00 87.46 182 A 1 
ATOM 1387 O O   . GLU A 1 182 ? 4.161   6.585   -13.997 1.00 86.48 182 A 1 
ATOM 1388 C CB  . GLU A 1 182 ? 7.126   6.995   -14.853 1.00 83.55 182 A 1 
ATOM 1389 C CG  . GLU A 1 182 ? 7.654   5.594   -15.221 1.00 73.85 182 A 1 
ATOM 1390 C CD  . GLU A 1 182 ? 9.087   5.288   -14.756 1.00 67.04 182 A 1 
ATOM 1391 O OE1 . GLU A 1 182 ? 9.691   4.367   -15.342 1.00 59.69 182 A 1 
ATOM 1392 O OE2 . GLU A 1 182 ? 9.563   5.947   -13.809 1.00 59.45 182 A 1 
ATOM 1393 N N   . GLN A 1 183 ? 5.242   5.152   -12.653 1.00 89.54 183 A 1 
ATOM 1394 C CA  . GLN A 1 183 ? 4.075   4.311   -12.379 1.00 89.47 183 A 1 
ATOM 1395 C C   . GLN A 1 183 ? 3.173   4.872   -11.272 1.00 91.10 183 A 1 
ATOM 1396 O O   . GLN A 1 183 ? 2.061   4.370   -11.089 1.00 90.82 183 A 1 
ATOM 1397 C CB  . GLN A 1 183 ? 4.497   2.878   -12.025 1.00 87.74 183 A 1 
ATOM 1398 C CG  . GLN A 1 183 ? 5.248   2.179   -13.162 1.00 81.73 183 A 1 
ATOM 1399 C CD  . GLN A 1 183 ? 5.435   0.684   -12.905 1.00 76.01 183 A 1 
ATOM 1400 O OE1 . GLN A 1 183 ? 4.888   0.096   -11.983 1.00 68.91 183 A 1 
ATOM 1401 N NE2 . GLN A 1 183 ? 6.202   0.004   -13.725 1.00 65.12 183 A 1 
ATOM 1402 N N   . LEU A 1 184 ? 3.618   5.892   -10.533 1.00 90.34 184 A 1 
ATOM 1403 C CA  . LEU A 1 184 ? 2.853   6.526   -9.465  1.00 91.34 184 A 1 
ATOM 1404 C C   . LEU A 1 184 ? 2.028   7.702   -9.992  1.00 91.76 184 A 1 
ATOM 1405 O O   . LEU A 1 184 ? 2.418   8.392   -10.929 1.00 91.22 184 A 1 
ATOM 1406 C CB  . LEU A 1 184 ? 3.790   6.967   -8.331  1.00 90.99 184 A 1 
ATOM 1407 C CG  . LEU A 1 184 ? 4.557   5.823   -7.656  1.00 90.18 184 A 1 
ATOM 1408 C CD1 . LEU A 1 184 ? 5.473   6.410   -6.585  1.00 87.90 184 A 1 
ATOM 1409 C CD2 . LEU A 1 184 ? 3.612   4.808   -7.005  1.00 87.77 184 A 1 
ATOM 1410 N N   . PHE A 1 185 ? 0.886   7.942   -9.358  1.00 92.14 185 A 1 
ATOM 1411 C CA  . PHE A 1 185 ? 0.041   9.101   -9.611  1.00 92.45 185 A 1 
ATOM 1412 C C   . PHE A 1 185 ? 0.602   10.349  -8.922  1.00 92.21 185 A 1 
ATOM 1413 O O   . PHE A 1 185 ? 1.102   10.277  -7.799  1.00 90.77 185 A 1 
ATOM 1414 C CB  . PHE A 1 185 ? -1.382  8.808   -9.140  1.00 92.59 185 A 1 
ATOM 1415 C CG  . PHE A 1 185 ? -2.070  7.689   -9.897  1.00 93.23 185 A 1 
ATOM 1416 C CD1 . PHE A 1 185 ? -2.541  7.921   -11.198 1.00 91.21 185 A 1 
ATOM 1417 C CD2 . PHE A 1 185 ? -2.264  6.431   -9.299  1.00 91.96 185 A 1 
ATOM 1418 C CE1 . PHE A 1 185 ? -3.219  6.905   -11.892 1.00 91.29 185 A 1 
ATOM 1419 C CE2 . PHE A 1 185 ? -2.942  5.418   -9.995  1.00 91.63 185 A 1 
ATOM 1420 C CZ  . PHE A 1 185 ? -3.428  5.658   -11.290 1.00 92.57 185 A 1 
ATOM 1421 N N   . GLU A 1 186 ? 0.464   11.497  -9.596  1.00 90.80 186 A 1 
ATOM 1422 C CA  . GLU A 1 186 ? 0.876   12.811  -9.099  1.00 90.07 186 A 1 
ATOM 1423 C C   . GLU A 1 186 ? -0.304  13.551  -8.466  1.00 90.33 186 A 1 
ATOM 1424 O O   . GLU A 1 186 ? -0.222  13.961  -7.306  1.00 88.17 186 A 1 
ATOM 1425 C CB  . GLU A 1 186 ? 1.509   13.564  -10.274 1.00 87.00 186 A 1 
ATOM 1426 C CG  . GLU A 1 186 ? 2.124   14.929  -9.923  1.00 76.29 186 A 1 
ATOM 1427 C CD  . GLU A 1 186 ? 3.163   15.348  -10.980 1.00 75.30 186 A 1 
ATOM 1428 O OE1 . GLU A 1 186 ? 4.102   16.082  -10.624 1.00 67.10 186 A 1 
ATOM 1429 O OE2 . GLU A 1 186 ? 3.181   14.766  -12.094 1.00 68.00 186 A 1 
ATOM 1430 N N   . GLY A 1 187 ? -1.437  13.637  -9.182  1.00 92.05 187 A 1 
ATOM 1431 C CA  . GLY A 1 187 ? -2.641  14.319  -8.716  1.00 92.32 187 A 1 
ATOM 1432 C C   . GLY A 1 187 ? -3.843  13.393  -8.525  1.00 93.42 187 A 1 
ATOM 1433 O O   . GLY A 1 187 ? -3.959  12.344  -9.162  1.00 92.18 187 A 1 
ATOM 1434 N N   . GLY A 1 188 ? -4.791  13.803  -7.671  1.00 93.31 188 A 1 
ATOM 1435 C CA  . GLY A 1 188 ? -6.033  13.060  -7.420  1.00 93.49 188 A 1 
ATOM 1436 C C   . GLY A 1 188 ? -6.916  12.919  -8.657  1.00 94.25 188 A 1 
ATOM 1437 O O   . GLY A 1 188 ? -7.595  11.903  -8.814  1.00 93.44 188 A 1 
ATOM 1438 N N   . TRP A 1 189 ? -6.864  13.874  -9.594  1.00 94.12 189 A 1 
ATOM 1439 C CA  . TRP A 1 189 ? -7.617  13.841  -10.852 1.00 93.36 189 A 1 
ATOM 1440 C C   . TRP A 1 189 ? -7.250  12.647  -11.750 1.00 93.75 189 A 1 
ATOM 1441 O O   . TRP A 1 189 ? -8.114  12.116  -12.444 1.00 92.71 189 A 1 
ATOM 1442 C CB  . TRP A 1 189 ? -7.396  15.165  -11.587 1.00 91.87 189 A 1 
ATOM 1443 C CG  . TRP A 1 189 ? -5.982  15.410  -12.036 1.00 86.74 189 A 1 
ATOM 1444 C CD1 . TRP A 1 189 ? -5.021  16.034  -11.313 1.00 81.90 189 A 1 
ATOM 1445 C CD2 . TRP A 1 189 ? -5.338  14.999  -13.277 1.00 84.80 189 A 1 
ATOM 1446 N NE1 . TRP A 1 189 ? -3.829  16.028  -12.010 1.00 76.29 189 A 1 
ATOM 1447 C CE2 . TRP A 1 189 ? -3.970  15.399  -13.232 1.00 81.08 189 A 1 
ATOM 1448 C CE3 . TRP A 1 189 ? -5.772  14.319  -14.434 1.00 75.94 189 A 1 
ATOM 1449 C CZ2 . TRP A 1 189 ? -3.070  15.128  -14.276 1.00 76.59 189 A 1 
ATOM 1450 C CZ3 . TRP A 1 189 ? -4.881  14.045  -15.489 1.00 73.57 189 A 1 
ATOM 1451 C CH2 . TRP A 1 189 ? -3.533  14.444  -15.410 1.00 72.13 189 A 1 
ATOM 1452 N N   . GLU A 1 190 ? -6.009  12.169  -11.706 1.00 94.01 190 A 1 
ATOM 1453 C CA  . GLU A 1 190 ? -5.565  11.003  -12.485 1.00 93.72 190 A 1 
ATOM 1454 C C   . GLU A 1 190 ? -6.213  9.706   -11.988 1.00 94.34 190 A 1 
ATOM 1455 O O   . GLU A 1 190 ? -6.426  8.766   -12.757 1.00 93.84 190 A 1 
ATOM 1456 C CB  . GLU A 1 190 ? -4.041  10.859  -12.397 1.00 92.35 190 A 1 
ATOM 1457 C CG  . GLU A 1 190 ? -3.262  12.083  -12.871 1.00 89.36 190 A 1 
ATOM 1458 C CD  . GLU A 1 190 ? -1.763  11.788  -12.866 1.00 89.56 190 A 1 
ATOM 1459 O OE1 . GLU A 1 190 ? -1.013  12.333  -12.035 1.00 82.81 190 A 1 
ATOM 1460 O OE2 . GLU A 1 190 ? -1.348  10.946  -13.691 1.00 84.83 190 A 1 
ATOM 1461 N N   . LEU A 1 191 ? -6.557  9.662   -10.698 1.00 94.71 191 A 1 
ATOM 1462 C CA  . LEU A 1 191 ? -7.184  8.498   -10.071 1.00 95.51 191 A 1 
ATOM 1463 C C   . LEU A 1 191 ? -8.643  8.308   -10.508 1.00 95.82 191 A 1 
ATOM 1464 O O   . LEU A 1 191 ? -9.173  7.218   -10.322 1.00 95.28 191 A 1 
ATOM 1465 C CB  . LEU A 1 191 ? -7.083  8.618   -8.545  1.00 95.55 191 A 1 
ATOM 1466 C CG  . LEU A 1 191 ? -5.653  8.504   -7.999  1.00 94.62 191 A 1 
ATOM 1467 C CD1 . LEU A 1 191 ? -5.562  9.140   -6.624  1.00 91.88 191 A 1 
ATOM 1468 C CD2 . LEU A 1 191 ? -5.248  7.034   -7.850  1.00 92.17 191 A 1 
ATOM 1469 N N   . GLU A 1 192 ? -9.293  9.301   -11.129 1.00 95.37 192 A 1 
ATOM 1470 C CA  . GLU A 1 192 ? -10.643 9.125   -11.695 1.00 94.91 192 A 1 
ATOM 1471 C C   . GLU A 1 192 ? -10.680 8.054   -12.796 1.00 94.83 192 A 1 
ATOM 1472 O O   . GLU A 1 192 ? -11.725 7.451   -13.039 1.00 93.68 192 A 1 
ATOM 1473 C CB  . GLU A 1 192 ? -11.188 10.444  -12.262 1.00 94.36 192 A 1 
ATOM 1474 C CG  . GLU A 1 192 ? -11.456 11.489  -11.180 1.00 90.89 192 A 1 
ATOM 1475 C CD  . GLU A 1 192 ? -12.337 12.627  -11.711 1.00 89.56 192 A 1 
ATOM 1476 O OE1 . GLU A 1 192 ? -13.522 12.673  -11.299 1.00 81.21 192 A 1 
ATOM 1477 O OE2 . GLU A 1 192 ? -11.843 13.439  -12.514 1.00 82.48 192 A 1 
ATOM 1478 N N   . ALA A 1 193 ? -9.547  7.773   -13.441 1.00 94.44 193 A 1 
ATOM 1479 C CA  . ALA A 1 193 ? -9.415  6.710   -14.433 1.00 93.75 193 A 1 
ATOM 1480 C C   . ALA A 1 193 ? -9.308  5.303   -13.811 1.00 93.88 193 A 1 
ATOM 1481 O O   . ALA A 1 193 ? -9.369  4.309   -14.540 1.00 92.68 193 A 1 
ATOM 1482 C CB  . ALA A 1 193 ? -8.208  7.039   -15.320 1.00 92.83 193 A 1 
ATOM 1483 N N   . VAL A 1 194 ? -9.141  5.198   -12.492 1.00 94.02 194 A 1 
ATOM 1484 C CA  . VAL A 1 194 ? -9.100  3.913   -11.785 1.00 94.25 194 A 1 
ATOM 1485 C C   . VAL A 1 194 ? -10.531 3.406   -11.573 1.00 94.42 194 A 1 
ATOM 1486 O O   . VAL A 1 194 ? -11.338 4.085   -10.931 1.00 94.12 194 A 1 
ATOM 1487 C CB  . VAL A 1 194 ? -8.344  4.012   -10.449 1.00 94.22 194 A 1 
ATOM 1488 C CG1 . VAL A 1 194 ? -8.307  2.657   -9.733  1.00 92.14 194 A 1 
ATOM 1489 C CG2 . VAL A 1 194 ? -6.893  4.459   -10.645 1.00 91.77 194 A 1 
ATOM 1490 N N   . PRO A 1 195 ? -10.877 2.204   -12.080 1.00 93.46 195 A 1 
ATOM 1491 C CA  . PRO A 1 195 ? -12.226 1.674   -11.947 1.00 91.41 195 A 1 
ATOM 1492 C C   . PRO A 1 195 ? -12.579 1.350   -10.488 1.00 89.84 195 A 1 
ATOM 1493 O O   . PRO A 1 195 ? -11.722 1.083   -9.647  1.00 85.28 195 A 1 
ATOM 1494 C CB  . PRO A 1 195 ? -12.259 0.433   -12.847 1.00 89.51 195 A 1 
ATOM 1495 C CG  . PRO A 1 195 ? -10.808 -0.052  -12.833 1.00 89.62 195 A 1 
ATOM 1496 C CD  . PRO A 1 195 ? -10.020 1.251   -12.778 1.00 92.75 195 A 1 
ATOM 1497 N N   . GLU A 1 196 ? -13.872 1.317   -10.200 1.00 92.04 196 A 1 
ATOM 1498 C CA  . GLU A 1 196 ? -14.430 0.894   -8.901  1.00 92.01 196 A 1 
ATOM 1499 C C   . GLU A 1 196 ? -14.086 1.786   -7.684  1.00 93.67 196 A 1 
ATOM 1500 O O   . GLU A 1 196 ? -14.514 1.462   -6.567  1.00 91.99 196 A 1 
ATOM 1501 C CB  . GLU A 1 196 ? -14.148 -0.605  -8.619  1.00 88.65 196 A 1 
ATOM 1502 C CG  . GLU A 1 196 ? -14.638 -1.563  -9.711  1.00 83.28 196 A 1 
ATOM 1503 C CD  . GLU A 1 196 ? -14.423 -3.043  -9.333  1.00 81.05 196 A 1 
ATOM 1504 O OE1 . GLU A 1 196 ? -13.945 -3.835  -10.164 1.00 73.11 196 A 1 
ATOM 1505 O OE2 . GLU A 1 196 ? -14.806 -3.469  -8.211  1.00 73.59 196 A 1 
ATOM 1506 N N   . LEU A 1 197 ? -13.401 2.921   -7.863  1.00 95.85 197 A 1 
ATOM 1507 C CA  . LEU A 1 197 ? -13.226 3.896   -6.788  1.00 96.28 197 A 1 
ATOM 1508 C C   . LEU A 1 197 ? -14.553 4.592   -6.467  1.00 96.51 197 A 1 
ATOM 1509 O O   . LEU A 1 197 ? -15.172 5.226   -7.317  1.00 95.22 197 A 1 
ATOM 1510 C CB  . LEU A 1 197 ? -12.137 4.927   -7.125  1.00 95.44 197 A 1 
ATOM 1511 C CG  . LEU A 1 197 ? -10.702 4.377   -7.146  1.00 93.22 197 A 1 
ATOM 1512 C CD1 . LEU A 1 197 ? -9.732  5.528   -7.421  1.00 92.07 197 A 1 
ATOM 1513 C CD2 . LEU A 1 197 ? -10.290 3.736   -5.820  1.00 92.61 197 A 1 
ATOM 1514 N N   . ALA A 1 198 ? -14.971 4.509   -5.209  1.00 97.72 198 A 1 
ATOM 1515 C CA  . ALA A 1 198 ? -16.172 5.187   -4.731  1.00 97.69 198 A 1 
ATOM 1516 C C   . ALA A 1 198 ? -15.910 6.677   -4.440  1.00 97.86 198 A 1 
ATOM 1517 O O   . ALA A 1 198 ? -16.777 7.520   -4.674  1.00 97.10 198 A 1 
ATOM 1518 C CB  . ALA A 1 198 ? -16.675 4.432   -3.493  1.00 97.25 198 A 1 
ATOM 1519 N N   . MET A 1 199 ? -14.713 6.994   -3.942  1.00 98.01 199 A 1 
ATOM 1520 C CA  . MET A 1 199 ? -14.312 8.354   -3.572  1.00 98.25 199 A 1 
ATOM 1521 C C   . MET A 1 199 ? -12.789 8.516   -3.610  1.00 98.41 199 A 1 
ATOM 1522 O O   . MET A 1 199 ? -12.047 7.588   -3.287  1.00 97.99 199 A 1 
ATOM 1523 C CB  . MET A 1 199 ? -14.881 8.662   -2.178  1.00 97.72 199 A 1 
ATOM 1524 C CG  . MET A 1 199 ? -14.596 10.071  -1.655  1.00 96.03 199 A 1 
ATOM 1525 S SD  . MET A 1 199 ? -15.221 10.326  0.031   1.00 95.20 199 A 1 
ATOM 1526 C CE  . MET A 1 199 ? -16.987 10.477  -0.295  1.00 88.21 199 A 1 
ATOM 1527 N N   . ILE A 1 200 ? -12.337 9.717   -3.972  1.00 98.10 200 A 1 
ATOM 1528 C CA  . ILE A 1 200 ? -10.945 10.167  -3.919  1.00 98.05 200 A 1 
ATOM 1529 C C   . ILE A 1 200 ? -10.899 11.347  -2.944  1.00 97.92 200 A 1 
ATOM 1530 O O   . ILE A 1 200 ? -11.617 12.324  -3.147  1.00 97.31 200 A 1 
ATOM 1531 C CB  . ILE A 1 200 ? -10.454 10.564  -5.332  1.00 97.84 200 A 1 
ATOM 1532 C CG1 . ILE A 1 200 ? -10.546 9.383   -6.329  1.00 97.05 200 A 1 
ATOM 1533 C CG2 . ILE A 1 200 ? -9.016  11.103  -5.268  1.00 97.17 200 A 1 
ATOM 1534 C CD1 . ILE A 1 200 ? -10.554 9.823   -7.798  1.00 94.94 200 A 1 
ATOM 1535 N N   . LEU A 1 201 ? -10.103 11.258  -1.885  1.00 97.68 201 A 1 
ATOM 1536 C CA  . LEU A 1 201 ? -9.872  12.359  -0.947  1.00 97.38 201 A 1 
ATOM 1537 C C   . LEU A 1 201 ? -8.644  13.142  -1.408  1.00 96.87 201 A 1 
ATOM 1538 O O   . LEU A 1 201 ? -7.517  12.703  -1.178  1.00 96.01 201 A 1 
ATOM 1539 C CB  . LEU A 1 201 ? -9.709  11.821  0.487   1.00 97.48 201 A 1 
ATOM 1540 C CG  . LEU A 1 201 ? -10.929 11.071  1.053   1.00 96.48 201 A 1 
ATOM 1541 C CD1 . LEU A 1 201 ? -10.659 10.663  2.500   1.00 93.84 201 A 1 
ATOM 1542 C CD2 . LEU A 1 201 ? -12.201 11.915  1.035   1.00 94.03 201 A 1 
ATOM 1543 N N   . ASP A 1 202 ? -8.863  14.269  -2.080  1.00 97.09 202 A 1 
ATOM 1544 C CA  . ASP A 1 202 ? -7.802  15.031  -2.737  1.00 96.84 202 A 1 
ATOM 1545 C C   . ASP A 1 202 ? -7.456  16.297  -1.935  1.00 96.59 202 A 1 
ATOM 1546 O O   . ASP A 1 202 ? -8.317  17.157  -1.754  1.00 95.47 202 A 1 
ATOM 1547 C CB  . ASP A 1 202 ? -8.231  15.362  -4.175  1.00 95.89 202 A 1 
ATOM 1548 C CG  . ASP A 1 202 ? -7.079  15.892  -5.038  1.00 94.95 202 A 1 
ATOM 1549 O OD1 . ASP A 1 202 ? -6.014  16.216  -4.476  1.00 92.25 202 A 1 
ATOM 1550 O OD2 . ASP A 1 202 ? -7.255  15.919  -6.272  1.00 91.10 202 A 1 
ATOM 1551 N N   . PRO A 1 203 ? -6.213  16.459  -1.451  1.00 95.49 203 A 1 
ATOM 1552 C CA  . PRO A 1 203 ? -5.782  17.693  -0.801  1.00 94.19 203 A 1 
ATOM 1553 C C   . PRO A 1 203 ? -5.603  18.868  -1.776  1.00 93.16 203 A 1 
ATOM 1554 O O   . PRO A 1 203 ? -5.373  19.988  -1.331  1.00 88.85 203 A 1 
ATOM 1555 C CB  . PRO A 1 203 ? -4.476  17.318  -0.099  1.00 93.04 203 A 1 
ATOM 1556 C CG  . PRO A 1 203 ? -3.881  16.265  -1.017  1.00 92.02 203 A 1 
ATOM 1557 C CD  . PRO A 1 203 ? -5.112  15.511  -1.517  1.00 94.39 203 A 1 
ATOM 1558 N N   . GLY A 1 204 ? -5.714  18.643  -3.096  1.00 92.39 204 A 1 
ATOM 1559 C CA  . GLY A 1 204 ? -5.542  19.680  -4.120  1.00 90.35 204 A 1 
ATOM 1560 C C   . GLY A 1 204 ? -4.088  20.092  -4.354  1.00 89.66 204 A 1 
ATOM 1561 O O   . GLY A 1 204 ? -3.841  21.151  -4.926  1.00 84.95 204 A 1 
ATOM 1562 N N   . GLU A 1 205 ? -3.136  19.278  -3.903  1.00 88.13 205 A 1 
ATOM 1563 C CA  . GLU A 1 205 ? -1.700  19.463  -4.099  1.00 86.88 205 A 1 
ATOM 1564 C C   . GLU A 1 205 ? -1.078  18.211  -4.729  1.00 86.86 205 A 1 
ATOM 1565 O O   . GLU A 1 205 ? -1.561  17.089  -4.518  1.00 82.83 205 A 1 
ATOM 1566 C CB  . GLU A 1 205 ? -1.014  19.847  -2.770  1.00 82.56 205 A 1 
ATOM 1567 C CG  . GLU A 1 205 ? -1.055  18.742  -1.699  1.00 76.00 205 A 1 
ATOM 1568 C CD  . GLU A 1 205 ? -0.474  19.144  -0.330  1.00 74.47 205 A 1 
ATOM 1569 O OE1 . GLU A 1 205 ? -0.477  18.272  0.574   1.00 67.13 205 A 1 
ATOM 1570 O OE2 . GLU A 1 205 ? -0.034  20.306  -0.165  1.00 68.85 205 A 1 
ATOM 1571 N N   . ASP A 1 206 ? 0.008   18.403  -5.488  1.00 85.81 206 A 1 
ATOM 1572 C CA  . ASP A 1 206 ? 0.768   17.289  -6.048  1.00 85.14 206 A 1 
ATOM 1573 C C   . ASP A 1 206 ? 1.369   16.432  -4.934  1.00 85.31 206 A 1 
ATOM 1574 O O   . ASP A 1 206 ? 1.989   16.927  -3.983  1.00 81.62 206 A 1 
ATOM 1575 C CB  . ASP A 1 206 ? 1.872   17.785  -6.994  1.00 81.41 206 A 1 
ATOM 1576 C CG  . ASP A 1 206 ? 1.340   18.484  -8.246  1.00 75.83 206 A 1 
ATOM 1577 O OD1 . ASP A 1 206 ? 0.188   18.200  -8.647  1.00 71.54 206 A 1 
ATOM 1578 O OD2 . ASP A 1 206 ? 2.089   19.335  -8.773  1.00 72.72 206 A 1 
ATOM 1579 N N   . GLN A 1 207 ? 1.190   15.131  -5.054  1.00 86.66 207 A 1 
ATOM 1580 C CA  . GLN A 1 207 ? 1.690   14.181  -4.074  1.00 87.68 207 A 1 
ATOM 1581 C C   . GLN A 1 207 ? 3.119   13.754  -4.391  1.00 88.26 207 A 1 
ATOM 1582 O O   . GLN A 1 207 ? 3.543   13.643  -5.541  1.00 85.32 207 A 1 
ATOM 1583 C CB  . GLN A 1 207 ? 0.750   12.974  -3.944  1.00 86.04 207 A 1 
ATOM 1584 C CG  . GLN A 1 207 ? -0.631  13.364  -3.398  1.00 78.28 207 A 1 
ATOM 1585 C CD  . GLN A 1 207 ? -0.536  14.064  -2.044  1.00 76.88 207 A 1 
ATOM 1586 O OE1 . GLN A 1 207 ? -0.036  13.519  -1.071  1.00 70.00 207 A 1 
ATOM 1587 N NE2 . GLN A 1 207 ? -0.968  15.303  -1.941  1.00 66.93 207 A 1 
ATOM 1588 N N   . LYS A 1 208 ? 3.856   13.452  -3.330  1.00 87.56 208 A 1 
ATOM 1589 C CA  . LYS A 1 208 ? 5.183   12.863  -3.467  1.00 87.20 208 A 1 
ATOM 1590 C C   . LYS A 1 208 ? 5.068   11.510  -4.166  1.00 87.71 208 A 1 
ATOM 1591 O O   . LYS A 1 208 ? 4.244   10.678  -3.796  1.00 84.08 208 A 1 
ATOM 1592 C CB  . LYS A 1 208 ? 5.858   12.715  -2.102  1.00 85.62 208 A 1 
ATOM 1593 C CG  . LYS A 1 208 ? 6.128   14.073  -1.442  1.00 84.99 208 A 1 
ATOM 1594 C CD  . LYS A 1 208 ? 6.773   13.871  -0.072  1.00 81.21 208 A 1 
ATOM 1595 C CE  . LYS A 1 208 ? 6.981   15.226  0.596   1.00 76.85 208 A 1 
ATOM 1596 N NZ  . LYS A 1 208 ? 7.439   15.071  1.993   1.00 67.71 208 A 1 
ATOM 1597 N N   . ARG A 1 209 ? 5.954   11.270  -5.132  1.00 88.89 209 A 1 
ATOM 1598 C CA  . ARG A 1 209 ? 6.101   9.988   -5.835  1.00 89.20 209 A 1 
ATOM 1599 C C   . ARG A 1 209 ? 7.269   9.195   -5.259  1.00 89.12 209 A 1 
ATOM 1600 O O   . ARG A 1 209 ? 8.265   8.939   -5.916  1.00 86.32 209 A 1 
ATOM 1601 C CB  . ARG A 1 209 ? 6.201   10.243  -7.341  1.00 87.34 209 A 1 
ATOM 1602 C CG  . ARG A 1 209 ? 4.860   10.727  -7.906  1.00 85.46 209 A 1 
ATOM 1603 C CD  . ARG A 1 209 ? 4.938   10.929  -9.418  1.00 84.20 209 A 1 
ATOM 1604 N NE  . ARG A 1 209 ? 5.610   12.181  -9.766  1.00 77.72 209 A 1 
ATOM 1605 C CZ  . ARG A 1 209 ? 6.077   12.511  -10.950 1.00 72.30 209 A 1 
ATOM 1606 N NH1 . ARG A 1 209 ? 6.125   11.661  -11.931 1.00 66.51 209 A 1 
ATOM 1607 N NH2 . ARG A 1 209 ? 6.497   13.726  -11.168 1.00 62.29 209 A 1 
ATOM 1608 N N   . ILE A 1 210 ? 7.161   8.860   -3.971  1.00 89.71 210 A 1 
ATOM 1609 C CA  . ILE A 1 210 ? 8.185   8.117   -3.230  1.00 89.76 210 A 1 
ATOM 1610 C C   . ILE A 1 210 ? 7.569   6.894   -2.552  1.00 89.76 210 A 1 
ATOM 1611 O O   . ILE A 1 210 ? 6.358   6.816   -2.347  1.00 87.79 210 A 1 
ATOM 1612 C CB  . ILE A 1 210 ? 8.938   9.026   -2.223  1.00 88.25 210 A 1 
ATOM 1613 C CG1 . ILE A 1 210 ? 7.992   9.584   -1.138  1.00 85.47 210 A 1 
ATOM 1614 C CG2 . ILE A 1 210 ? 9.692   10.137  -2.969  1.00 83.57 210 A 1 
ATOM 1615 C CD1 . ILE A 1 210 ? 8.680   10.434  -0.066  1.00 82.05 210 A 1 
ATOM 1616 N N   . PHE A 1 211 ? 8.419   5.953   -2.160  1.00 90.44 211 A 1 
ATOM 1617 C CA  . PHE A 1 211 ? 7.996   4.714   -1.513  1.00 90.31 211 A 1 
ATOM 1618 C C   . PHE A 1 211 ? 8.408   4.669   -0.053  1.00 91.85 211 A 1 
ATOM 1619 O O   . PHE A 1 211 ? 9.396   5.270   0.363   1.00 90.61 211 A 1 
ATOM 1620 C CB  . PHE A 1 211 ? 8.548   3.515   -2.282  1.00 86.48 211 A 1 
ATOM 1621 C CG  . PHE A 1 211 ? 8.022   3.453   -3.693  1.00 81.18 211 A 1 
ATOM 1622 C CD1 . PHE A 1 211 ? 6.764   2.880   -3.945  1.00 75.79 211 A 1 
ATOM 1623 C CD2 . PHE A 1 211 ? 8.771   4.023   -4.739  1.00 75.43 211 A 1 
ATOM 1624 C CE1 . PHE A 1 211 ? 6.251   2.884   -5.248  1.00 69.74 211 A 1 
ATOM 1625 C CE2 . PHE A 1 211 ? 8.253   4.025   -6.040  1.00 69.55 211 A 1 
ATOM 1626 C CZ  . PHE A 1 211 ? 6.992   3.460   -6.293  1.00 68.28 211 A 1 
ATOM 1627 N N   . SER A 1 212 ? 7.674   3.881   0.724   1.00 91.73 212 A 1 
ATOM 1628 C CA  . SER A 1 212 ? 8.118   3.494   2.056   1.00 92.52 212 A 1 
ATOM 1629 C C   . SER A 1 212 ? 9.257   2.481   1.976   1.00 92.09 212 A 1 
ATOM 1630 O O   . SER A 1 212 ? 9.236   1.578   1.131   1.00 91.27 212 A 1 
ATOM 1631 C CB  . SER A 1 212 ? 6.973   2.908   2.875   1.00 92.50 212 A 1 
ATOM 1632 O OG  . SER A 1 212 ? 5.968   3.880   3.036   1.00 85.97 212 A 1 
ATOM 1633 N N   . THR A 1 213 ? 10.207  2.608   2.891   1.00 94.45 213 A 1 
ATOM 1634 C CA  . THR A 1 213 ? 11.165  1.542   3.199   1.00 95.16 213 A 1 
ATOM 1635 C C   . THR A 1 213 ? 10.418  0.381   3.844   1.00 95.62 213 A 1 
ATOM 1636 O O   . THR A 1 213 ? 9.627   0.597   4.762   1.00 95.22 213 A 1 
ATOM 1637 C CB  . THR A 1 213 ? 12.280  2.069   4.110   1.00 94.90 213 A 1 
ATOM 1638 O OG1 . THR A 1 213 ? 13.015  3.022   3.376   1.00 92.87 213 A 1 
ATOM 1639 C CG2 . THR A 1 213 ? 13.267  0.994   4.536   1.00 92.78 213 A 1 
ATOM 1640 N N   . ILE A 1 214 ? 10.637  -0.834  3.352   1.00 94.55 214 A 1 
ATOM 1641 C CA  . ILE A 1 214 ? 10.000  -2.038  3.895   1.00 94.35 214 A 1 
ATOM 1642 C C   . ILE A 1 214 ? 11.026  -2.813  4.710   1.00 94.45 214 A 1 
ATOM 1643 O O   . ILE A 1 214 ? 12.075  -3.202  4.192   1.00 93.95 214 A 1 
ATOM 1644 C CB  . ILE A 1 214 ? 9.336   -2.918  2.817   1.00 93.67 214 A 1 
ATOM 1645 C CG1 . ILE A 1 214 ? 8.412   -2.093  1.893   1.00 92.29 214 A 1 
ATOM 1646 C CG2 . ILE A 1 214 ? 8.550   -4.046  3.506   1.00 91.87 214 A 1 
ATOM 1647 C CD1 . ILE A 1 214 ? 7.654   -2.927  0.855   1.00 89.47 214 A 1 
ATOM 1648 N N   . LEU A 1 215 ? 10.692  -3.032  5.976   1.00 95.85 215 A 1 
ATOM 1649 C CA  . LEU A 1 215 ? 11.496  -3.772  6.936   1.00 96.12 215 A 1 
ATOM 1650 C C   . LEU A 1 215 ? 10.790  -5.086  7.272   1.00 96.04 215 A 1 
ATOM 1651 O O   . LEU A 1 215 ? 9.687   -5.075  7.821   1.00 95.90 215 A 1 
ATOM 1652 C CB  . LEU A 1 215 ? 11.736  -2.909  8.186   1.00 96.51 215 A 1 
ATOM 1653 C CG  . LEU A 1 215 ? 12.431  -1.556  7.928   1.00 96.16 215 A 1 
ATOM 1654 C CD1 . LEU A 1 215 ? 12.614  -0.808  9.246   1.00 95.44 215 A 1 
ATOM 1655 C CD2 . LEU A 1 215 ? 13.799  -1.709  7.263   1.00 95.44 215 A 1 
ATOM 1656 N N   . ASP A 1 216 ? 11.417  -6.210  6.943   1.00 95.40 216 A 1 
ATOM 1657 C CA  . ASP A 1 216 ? 10.982  -7.529  7.384   1.00 95.33 216 A 1 
ATOM 1658 C C   . ASP A 1 216 ? 11.478  -7.768  8.810   1.00 95.77 216 A 1 
ATOM 1659 O O   . ASP A 1 216 ? 12.679  -7.756  9.090   1.00 95.45 216 A 1 
ATOM 1660 C CB  . ASP A 1 216 ? 11.447  -8.611  6.399   1.00 94.12 216 A 1 
ATOM 1661 C CG  . ASP A 1 216 ? 10.872  -10.000 6.708   1.00 92.67 216 A 1 
ATOM 1662 O OD1 . ASP A 1 216 ? 10.344  -10.206 7.822   1.00 89.62 216 A 1 
ATOM 1663 O OD2 . ASP A 1 216 ? 10.949  -10.864 5.813   1.00 88.09 216 A 1 
ATOM 1664 N N   . MET A 1 217 ? 10.526  -7.948  9.708   1.00 95.81 217 A 1 
ATOM 1665 C CA  . MET A 1 217 ? 10.737  -8.187  11.130  1.00 96.24 217 A 1 
ATOM 1666 C C   . MET A 1 217 ? 10.158  -9.548  11.554  1.00 96.16 217 A 1 
ATOM 1667 O O   . MET A 1 217 ? 9.850   -9.758  12.729  1.00 94.87 217 A 1 
ATOM 1668 C CB  . MET A 1 217 ? 10.148  -7.024  11.945  1.00 96.43 217 A 1 
ATOM 1669 C CG  . MET A 1 217 ? 10.662  -5.644  11.518  1.00 95.61 217 A 1 
ATOM 1670 S SD  . MET A 1 217 ? 10.081  -4.285  12.571  1.00 94.68 217 A 1 
ATOM 1671 C CE  . MET A 1 217 ? 11.218  -4.473  13.966  1.00 88.06 217 A 1 
ATOM 1672 N N   . THR A 1 218 ? 9.957   -10.466 10.598  1.00 95.12 218 A 1 
ATOM 1673 C CA  . THR A 1 218 ? 9.412   -11.804 10.883  1.00 94.60 218 A 1 
ATOM 1674 C C   . THR A 1 218 ? 10.454  -12.742 11.497  1.00 94.38 218 A 1 
ATOM 1675 O O   . THR A 1 218 ? 10.095  -13.583 12.331  1.00 92.61 218 A 1 
ATOM 1676 C CB  . THR A 1 218 ? 8.809   -12.460 9.632   1.00 93.90 218 A 1 
ATOM 1677 O OG1 . THR A 1 218 ? 9.800   -12.690 8.661   1.00 91.50 218 A 1 
ATOM 1678 C CG2 . THR A 1 218 ? 7.682   -11.636 9.017   1.00 90.57 218 A 1 
ATOM 1679 N N   . GLY A 1 219 ? 11.738  -12.577 11.133  1.00 94.19 219 A 1 
ATOM 1680 C CA  . GLY A 1 219 ? 12.884  -13.300 11.690  1.00 93.81 219 A 1 
ATOM 1681 C C   . GLY A 1 219 ? 13.483  -12.637 12.934  1.00 94.53 219 A 1 
ATOM 1682 O O   . GLY A 1 219 ? 12.932  -11.669 13.456  1.00 93.20 219 A 1 
ATOM 1683 N N   . ASP A 1 220 ? 14.612  -13.143 13.404  1.00 94.08 220 A 1 
ATOM 1684 C CA  . ASP A 1 220 ? 15.318  -12.582 14.571  1.00 93.91 220 A 1 
ATOM 1685 C C   . ASP A 1 220 ? 16.036  -11.265 14.237  1.00 94.03 220 A 1 
ATOM 1686 O O   . ASP A 1 220 ? 16.117  -10.365 15.074  1.00 92.03 220 A 1 
ATOM 1687 C CB  . ASP A 1 220 ? 16.289  -13.633 15.131  1.00 92.89 220 A 1 
ATOM 1688 C CG  . ASP A 1 220 ? 15.573  -14.880 15.671  1.00 88.73 220 A 1 
ATOM 1689 O OD1 . ASP A 1 220 ? 14.424  -14.738 16.157  1.00 84.21 220 A 1 
ATOM 1690 O OD2 . ASP A 1 220 ? 16.161  -15.976 15.566  1.00 84.48 220 A 1 
ATOM 1691 N N   . GLU A 1 221 ? 16.491  -11.116 12.981  1.00 93.40 221 A 1 
ATOM 1692 C CA  . GLU A 1 221 ? 17.107  -9.905  12.442  1.00 93.13 221 A 1 
ATOM 1693 C C   . GLU A 1 221 ? 16.091  -9.063  11.659  1.00 93.75 221 A 1 
ATOM 1694 O O   . GLU A 1 221 ? 15.117  -9.575  11.111  1.00 92.39 221 A 1 
ATOM 1695 C CB  . GLU A 1 221 ? 18.315  -10.266 11.567  1.00 91.16 221 A 1 
ATOM 1696 C CG  . GLU A 1 221 ? 19.421  -10.969 12.378  1.00 80.71 221 A 1 
ATOM 1697 C CD  . GLU A 1 221 ? 20.699  -11.237 11.568  1.00 75.49 221 A 1 
ATOM 1698 O OE1 . GLU A 1 221 ? 21.703  -11.618 12.212  1.00 67.36 221 A 1 
ATOM 1699 O OE2 . GLU A 1 221 ? 20.674  -11.056 10.332  1.00 68.71 221 A 1 
ATOM 1700 N N   . VAL A 1 222 ? 16.324  -7.736  11.600  1.00 95.03 222 A 1 
ATOM 1701 C CA  . VAL A 1 222 ? 15.533  -6.814  10.778  1.00 95.50 222 A 1 
ATOM 1702 C C   . VAL A 1 222 ? 16.181  -6.713  9.404   1.00 95.13 222 A 1 
ATOM 1703 O O   . VAL A 1 222 ? 17.285  -6.179  9.275   1.00 93.79 222 A 1 
ATOM 1704 C CB  . VAL A 1 222 ? 15.398  -5.427  11.425  1.00 95.52 222 A 1 
ATOM 1705 C CG1 . VAL A 1 222 ? 14.493  -4.518  10.578  1.00 94.57 222 A 1 
ATOM 1706 C CG2 . VAL A 1 222 ? 14.802  -5.516  12.831  1.00 94.34 222 A 1 
ATOM 1707 N N   . LEU A 1 223 ? 15.481  -7.171  8.359   1.00 94.54 223 A 1 
ATOM 1708 C CA  . LEU A 1 223 ? 15.961  -7.163  6.984   1.00 93.93 223 A 1 
ATOM 1709 C C   . LEU A 1 223 ? 15.256  -6.066  6.186   1.00 94.26 223 A 1 
ATOM 1710 O O   . LEU A 1 223 ? 14.033  -5.990  6.150   1.00 93.85 223 A 1 
ATOM 1711 C CB  . LEU A 1 223 ? 15.757  -8.551  6.351   1.00 92.93 223 A 1 
ATOM 1712 C CG  . LEU A 1 223 ? 16.464  -9.716  7.076   1.00 87.94 223 A 1 
ATOM 1713 C CD1 . LEU A 1 223 ? 16.124  -11.028 6.373   1.00 83.79 223 A 1 
ATOM 1714 C CD2 . LEU A 1 223 ? 17.984  -9.549  7.093   1.00 83.64 223 A 1 
ATOM 1715 N N   . GLN A 1 224 ? 16.022  -5.208  5.493   1.00 93.62 224 A 1 
ATOM 1716 C CA  . GLN A 1 224 ? 15.455  -4.250  4.550   1.00 93.73 224 A 1 
ATOM 1717 C C   . GLN A 1 224 ? 15.160  -4.961  3.227   1.00 92.87 224 A 1 
ATOM 1718 O O   . GLN A 1 224 ? 16.075  -5.225  2.461   1.00 91.48 224 A 1 
ATOM 1719 C CB  . GLN A 1 224 ? 16.408  -3.062  4.371   1.00 93.37 224 A 1 
ATOM 1720 C CG  . GLN A 1 224 ? 15.756  -1.946  3.542   1.00 91.31 224 A 1 
ATOM 1721 C CD  . GLN A 1 224 ? 16.769  -0.858  3.192   1.00 90.34 224 A 1 
ATOM 1722 O OE1 . GLN A 1 224 ? 17.064  0.051   3.944   1.00 85.35 224 A 1 
ATOM 1723 N NE2 . GLN A 1 224 ? 17.345  -0.915  2.016   1.00 84.06 224 A 1 
ATOM 1724 N N   . ILE A 1 225 ? 13.881  -5.215  2.926   1.00 92.50 225 A 1 
ATOM 1725 C CA  . ILE A 1 225 ? 13.461  -5.903  1.691   1.00 91.18 225 A 1 
ATOM 1726 C C   . ILE A 1 225 ? 13.092  -4.940  0.553   1.00 90.85 225 A 1 
ATOM 1727 O O   . ILE A 1 225 ? 13.002  -5.342  -0.599  1.00 88.37 225 A 1 
ATOM 1728 C CB  . ILE A 1 225 ? 12.339  -6.922  1.968   1.00 89.28 225 A 1 
ATOM 1729 C CG1 . ILE A 1 225 ? 11.045  -6.245  2.467   1.00 82.34 225 A 1 
ATOM 1730 C CG2 . ILE A 1 225 ? 12.830  -7.986  2.965   1.00 78.86 225 A 1 
ATOM 1731 C CD1 . ILE A 1 225 ? 9.845   -7.202  2.524   1.00 77.30 225 A 1 
ATOM 1732 N N   . ARG A 1 226 ? 12.900  -3.643  0.850   1.00 91.03 226 A 1 
ATOM 1733 C CA  . ARG A 1 226 ? 12.799  -2.574  -0.152  1.00 90.79 226 A 1 
ATOM 1734 C C   . ARG A 1 226 ? 13.340  -1.273  0.407   1.00 91.49 226 A 1 
ATOM 1735 O O   . ARG A 1 226 ? 12.914  -0.829  1.474   1.00 91.12 226 A 1 
ATOM 1736 C CB  . ARG A 1 226 ? 11.346  -2.414  -0.624  1.00 89.42 226 A 1 
ATOM 1737 C CG  . ARG A 1 226 ? 11.235  -1.485  -1.846  1.00 85.71 226 A 1 
ATOM 1738 C CD  . ARG A 1 226 ? 9.804   -1.431  -2.399  1.00 82.26 226 A 1 
ATOM 1739 N NE  . ARG A 1 226 ? 8.888   -0.705  -1.504  1.00 75.22 226 A 1 
ATOM 1740 C CZ  . ARG A 1 226 ? 7.572   -0.609  -1.639  1.00 70.91 226 A 1 
ATOM 1741 N NH1 . ARG A 1 226 ? 6.925   -1.225  -2.589  1.00 63.63 226 A 1 
ATOM 1742 N NH2 . ARG A 1 226 ? 6.876   0.122   -0.816  1.00 61.63 226 A 1 
ATOM 1743 N N   . ARG A 1 227 ? 14.230  -0.616  -0.353  1.00 89.53 227 A 1 
ATOM 1744 C CA  . ARG A 1 227 ? 14.693  0.738   -0.043  1.00 89.61 227 A 1 
ATOM 1745 C C   . ARG A 1 227 ? 13.645  1.755   -0.490  1.00 89.66 227 A 1 
ATOM 1746 O O   . ARG A 1 227 ? 13.183  1.707   -1.622  1.00 87.06 227 A 1 
ATOM 1747 C CB  . ARG A 1 227 ? 16.068  0.968   -0.686  1.00 88.22 227 A 1 
ATOM 1748 C CG  . ARG A 1 227 ? 16.700  2.280   -0.214  1.00 80.55 227 A 1 
ATOM 1749 C CD  . ARG A 1 227 ? 18.110  2.415   -0.791  1.00 76.91 227 A 1 
ATOM 1750 N NE  . ARG A 1 227 ? 18.764  3.658   -0.341  1.00 68.78 227 A 1 
ATOM 1751 C CZ  . ARG A 1 227 ? 19.979  4.060   -0.671  1.00 61.61 227 A 1 
ATOM 1752 N NH1 . ARG A 1 227 ? 20.745  3.363   -1.464  1.00 56.69 227 A 1 
ATOM 1753 N NH2 . ARG A 1 227 ? 20.445  5.184   -0.204  1.00 53.20 227 A 1 
ATOM 1754 N N   . GLY A 1 228 ? 13.282  2.679   0.386   1.00 90.68 228 A 1 
ATOM 1755 C CA  . GLY A 1 228 ? 12.387  3.799   0.120   1.00 91.34 228 A 1 
ATOM 1756 C C   . GLY A 1 228 ? 12.888  5.080   0.782   1.00 92.37 228 A 1 
ATOM 1757 O O   . GLY A 1 228 ? 14.090  5.239   1.003   1.00 91.55 228 A 1 
ATOM 1758 N N   . ALA A 1 229 ? 11.964  5.992   1.104   1.00 91.60 229 A 1 
ATOM 1759 C CA  . ALA A 1 229 ? 12.283  7.298   1.675   1.00 91.77 229 A 1 
ATOM 1760 C C   . ALA A 1 229 ? 12.761  7.248   3.139   1.00 92.80 229 A 1 
ATOM 1761 O O   . ALA A 1 229 ? 13.426  8.176   3.598   1.00 91.11 229 A 1 
ATOM 1762 C CB  . ALA A 1 229 ? 11.038  8.175   1.536   1.00 90.65 229 A 1 
ATOM 1763 N N   . GLY A 1 230 ? 12.409  6.197   3.879   1.00 91.58 230 A 1 
ATOM 1764 C CA  . GLY A 1 230 ? 12.874  6.011   5.251   1.00 92.43 230 A 1 
ATOM 1765 C C   . GLY A 1 230 ? 14.321  5.498   5.298   1.00 93.75 230 A 1 
ATOM 1766 O O   . GLY A 1 230 ? 14.593  4.448   4.715   1.00 93.36 230 A 1 
ATOM 1767 N N   . PRO A 1 231 ? 15.254  6.195   5.973   1.00 93.59 231 A 1 
ATOM 1768 C CA  . PRO A 1 231 ? 16.627  5.711   6.103   1.00 94.05 231 A 1 
ATOM 1769 C C   . PRO A 1 231 ? 16.682  4.432   6.950   1.00 94.43 231 A 1 
ATOM 1770 O O   . PRO A 1 231 ? 15.971  4.304   7.947   1.00 92.97 231 A 1 
ATOM 1771 C CB  . PRO A 1 231 ? 17.411  6.865   6.739   1.00 93.24 231 A 1 
ATOM 1772 C CG  . PRO A 1 231 ? 16.350  7.602   7.555   1.00 92.03 231 A 1 
ATOM 1773 C CD  . PRO A 1 231 ? 15.087  7.442   6.709   1.00 94.51 231 A 1 
ATOM 1774 N N   . TRP A 1 232 ? 17.537  3.490   6.541   1.00 93.68 232 A 1 
ATOM 1775 C CA  . TRP A 1 232 ? 17.847  2.282   7.314   1.00 93.94 232 A 1 
ATOM 1776 C C   . TRP A 1 232 ? 19.250  1.781   6.936   1.00 93.24 232 A 1 
ATOM 1777 O O   . TRP A 1 232 ? 19.550  1.744   5.743   1.00 89.84 232 A 1 
ATOM 1778 C CB  . TRP A 1 232 ? 16.802  1.189   7.039   1.00 93.42 232 A 1 
ATOM 1779 C CG  . TRP A 1 232 ? 16.980  -0.037  7.883   1.00 93.46 232 A 1 
ATOM 1780 C CD1 . TRP A 1 232 ? 17.564  -1.195  7.497   1.00 91.34 232 A 1 
ATOM 1781 C CD2 . TRP A 1 232 ? 16.630  -0.218  9.289   1.00 93.86 232 A 1 
ATOM 1782 N NE1 . TRP A 1 232 ? 17.595  -2.078  8.559   1.00 91.09 232 A 1 
ATOM 1783 C CE2 . TRP A 1 232 ? 17.039  -1.525  9.690   1.00 92.89 232 A 1 
ATOM 1784 C CE3 . TRP A 1 232 ? 16.025  0.595   10.267  1.00 92.03 232 A 1 
ATOM 1785 C CZ2 . TRP A 1 232 ? 16.861  -2.003  11.002  1.00 91.49 232 A 1 
ATOM 1786 C CZ3 . TRP A 1 232 ? 15.840  0.123   11.585  1.00 90.47 232 A 1 
ATOM 1787 C CH2 . TRP A 1 232 ? 16.259  -1.169  11.952  1.00 90.18 232 A 1 
ATOM 1788 N N   . PRO A 1 233 ? 20.104  1.369   7.889   1.00 92.14 233 A 1 
ATOM 1789 C CA  . PRO A 1 233 ? 19.910  1.381   9.348   1.00 91.45 233 A 1 
ATOM 1790 C C   . PRO A 1 233 ? 19.896  2.803   9.948   1.00 90.65 233 A 1 
ATOM 1791 O O   . PRO A 1 233 ? 20.376  3.745   9.327   1.00 85.04 233 A 1 
ATOM 1792 C CB  . PRO A 1 233 ? 21.059  0.541   9.907   1.00 88.96 233 A 1 
ATOM 1793 C CG  . PRO A 1 233 ? 22.187  0.768   8.895   1.00 85.86 233 A 1 
ATOM 1794 C CD  . PRO A 1 233 ? 21.443  0.872   7.572   1.00 89.40 233 A 1 
ATOM 1795 N N   . VAL A 1 234 ? 19.306  2.957   11.155  1.00 89.29 234 A 1 
ATOM 1796 C CA  . VAL A 1 234 ? 19.181  4.214   11.923  1.00 86.55 234 A 1 
ATOM 1797 C C   . VAL A 1 234 ? 19.758  4.070   13.329  1.00 79.25 234 A 1 
ATOM 1798 O O   . VAL A 1 234 ? 19.513  3.029   13.967  1.00 71.75 234 A 1 
ATOM 1799 C CB  . VAL A 1 234 ? 17.727  4.703   12.050  1.00 81.82 234 A 1 
ATOM 1800 C CG1 . VAL A 1 234 ? 17.689  6.215   12.335  1.00 73.79 234 A 1 
ATOM 1801 C CG2 . VAL A 1 234 ? 16.871  4.443   10.816  1.00 75.75 234 A 1 
ATOM 1802 O OXT . VAL A 1 234 ? 20.413  5.059   13.755  1.00 77.69 234 A 1 
#
