# 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_if08272
#
_entry.id if08272
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n LEU 1   
1 n ARG 2   
1 n SER 3   
1 n LEU 4   
1 n ALA 5   
1 n VAL 6   
1 n PHE 7   
1 n PHE 8   
1 n GLN 9   
1 n PRO 10  
1 n GLY 11  
1 n TYR 12  
1 n ALA 13  
1 n ARG 14  
1 n ILE 15  
1 n MET 16  
1 n LYS 17  
1 n GLU 18  
1 n SER 19  
1 n THR 20  
1 n GLU 21  
1 n PRO 22  
1 n GLU 23  
1 n ALA 24  
1 n SER 25  
1 n ARG 26  
1 n THR 27  
1 n VAL 28  
1 n ILE 29  
1 n LYS 30  
1 n LEU 31  
1 n LEU 32  
1 n ARG 33  
1 n GLU 34  
1 n SER 35  
1 n GLY 36  
1 n ALA 37  
1 n LEU 38  
1 n LEU 39  
1 n GLU 40  
1 n GLY 41  
1 n HIS 42  
1 n PHE 43  
1 n LEU 44  
1 n LEU 45  
1 n SER 46  
1 n SER 47  
1 n GLY 48  
1 n ARG 49  
1 n HIS 50  
1 n SER 51  
1 n ASP 52  
1 n LYS 53  
1 n TYR 54  
1 n PHE 55  
1 n GLN 56  
1 n CYS 57  
1 n ALA 58  
1 n ARG 59  
1 n LEU 60  
1 n PHE 61  
1 n GLN 62  
1 n TYR 63  
1 n PRO 64  
1 n ASP 65  
1 n ARG 66  
1 n SER 67  
1 n ALA 68  
1 n ALA 69  
1 n ALA 70  
1 n PHE 71  
1 n ALA 72  
1 n PRO 73  
1 n VAL 74  
1 n ALA 75  
1 n GLU 76  
1 n ARG 77  
1 n ILE 78  
1 n ARG 79  
1 n ALA 80  
1 n GLY 81  
1 n ILE 82  
1 n ALA 83  
1 n SER 84  
1 n GLY 85  
1 n SER 86  
1 n LEU 87  
1 n ALA 88  
1 n ILE 89  
1 n ASP 90  
1 n ALA 91  
1 n VAL 92  
1 n ALA 93  
1 n GLY 94  
1 n PRO 95  
1 n ALA 96  
1 n LEU 97  
1 n GLY 98  
1 n GLY 99  
1 n ILE 100 
1 n ILE 101 
1 n ALA 102 
1 n ALA 103 
1 n TYR 104 
1 n GLU 105 
1 n LEU 106 
1 n GLY 107 
1 n ARG 108 
1 n GLN 109 
1 n LEU 110 
1 n GLY 111 
1 n LEU 112 
1 n PRO 113 
1 n ALA 114 
1 n LEU 115 
1 n PHE 116 
1 n THR 117 
1 n GLU 118 
1 n ARG 119 
1 n ASP 120 
1 n ASP 121 
1 n THR 122 
1 n GLY 123 
1 n THR 124 
1 n MET 125 
1 n CYS 126 
1 n LEU 127 
1 n ARG 128 
1 n ARG 129 
1 n GLY 130 
1 n PHE 131 
1 n GLU 132 
1 n ILE 133 
1 n ASN 134 
1 n PRO 135 
1 n GLY 136 
1 n LEU 137 
1 n ARG 138 
1 n ILE 139 
1 n LEU 140 
1 n ILE 141 
1 n ALA 142 
1 n GLU 143 
1 n ASP 144 
1 n VAL 145 
1 n ILE 146 
1 n THR 147 
1 n THR 148 
1 n GLY 149 
1 n LYS 150 
1 n SER 151 
1 n SER 152 
1 n GLY 153 
1 n GLU 154 
1 n CYS 155 
1 n ALA 156 
1 n ALA 157 
1 n ALA 158 
1 n LEU 159 
1 n GLU 160 
1 n ALA 161 
1 n ARG 162 
1 n GLY 163 
1 n ALA 164 
1 n VAL 165 
1 n ILE 166 
1 n ALA 167 
1 n ALA 168 
1 n LEU 169 
1 n ALA 170 
1 n CYS 171 
1 n MET 172 
1 n VAL 173 
1 n ASP 174 
1 n ARG 175 
1 n ARG 176 
1 n ALA 177 
1 n ASP 178 
1 n ALA 179 
1 n ASP 180 
1 n SER 181 
1 n GLN 182 
1 n TYR 183 
1 n PRO 184 
1 n SER 185 
1 n SER 186 
1 n SER 187 
1 n ASN 188 
1 n PRO 189 
1 n GLU 190 
1 n ILE 191 
1 n PRO 192 
1 n TRP 193 
1 n PRO 194 
1 n LEU 195 
1 n PHE 196 
1 n ALA 197 
1 n ALA 198 
1 n TRP 199 
1 n ARG 200 
1 n ALA 201 
1 n GLU 202 
1 n ALA 203 
1 n ARG 204 
1 n ASP 205 
1 n TRP 206 
1 n GLU 207 
1 n ALA 208 
1 n ASP 209 
1 n ASN 210 
1 n CYS 211 
1 n GLU 212 
1 n ILE 213 
1 n CYS 214 
1 n ARG 215 
1 n GLN 216 
1 n GLY 217 
1 n ILE 218 
1 n PRO 219 
1 n ALA 220 
1 n VAL 221 
1 n LYS 222 
1 n PRO 223 
1 n GLY 224 
1 n SER 225 
1 n ARG 226 
1 n LYS 227 
1 n LEU 228 
#
_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 07:58:51)"
_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 81.86
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n LEU . 1   A 1   
A 2   1 n ARG . 2   A 2   
A 3   1 n SER . 3   A 3   
A 4   1 n LEU . 4   A 4   
A 5   1 n ALA . 5   A 5   
A 6   1 n VAL . 6   A 6   
A 7   1 n PHE . 7   A 7   
A 8   1 n PHE . 8   A 8   
A 9   1 n GLN . 9   A 9   
A 10  1 n PRO . 10  A 10  
A 11  1 n GLY . 11  A 11  
A 12  1 n TYR . 12  A 12  
A 13  1 n ALA . 13  A 13  
A 14  1 n ARG . 14  A 14  
A 15  1 n ILE . 15  A 15  
A 16  1 n MET . 16  A 16  
A 17  1 n LYS . 17  A 17  
A 18  1 n GLU . 18  A 18  
A 19  1 n SER . 19  A 19  
A 20  1 n THR . 20  A 20  
A 21  1 n GLU . 21  A 21  
A 22  1 n PRO . 22  A 22  
A 23  1 n GLU . 23  A 23  
A 24  1 n ALA . 24  A 24  
A 25  1 n SER . 25  A 25  
A 26  1 n ARG . 26  A 26  
A 27  1 n THR . 27  A 27  
A 28  1 n VAL . 28  A 28  
A 29  1 n ILE . 29  A 29  
A 30  1 n LYS . 30  A 30  
A 31  1 n LEU . 31  A 31  
A 32  1 n LEU . 32  A 32  
A 33  1 n ARG . 33  A 33  
A 34  1 n GLU . 34  A 34  
A 35  1 n SER . 35  A 35  
A 36  1 n GLY . 36  A 36  
A 37  1 n ALA . 37  A 37  
A 38  1 n LEU . 38  A 38  
A 39  1 n LEU . 39  A 39  
A 40  1 n GLU . 40  A 40  
A 41  1 n GLY . 41  A 41  
A 42  1 n HIS . 42  A 42  
A 43  1 n PHE . 43  A 43  
A 44  1 n LEU . 44  A 44  
A 45  1 n LEU . 45  A 45  
A 46  1 n SER . 46  A 46  
A 47  1 n SER . 47  A 47  
A 48  1 n GLY . 48  A 48  
A 49  1 n ARG . 49  A 49  
A 50  1 n HIS . 50  A 50  
A 51  1 n SER . 51  A 51  
A 52  1 n ASP . 52  A 52  
A 53  1 n LYS . 53  A 53  
A 54  1 n TYR . 54  A 54  
A 55  1 n PHE . 55  A 55  
A 56  1 n GLN . 56  A 56  
A 57  1 n CYS . 57  A 57  
A 58  1 n ALA . 58  A 58  
A 59  1 n ARG . 59  A 59  
A 60  1 n LEU . 60  A 60  
A 61  1 n PHE . 61  A 61  
A 62  1 n GLN . 62  A 62  
A 63  1 n TYR . 63  A 63  
A 64  1 n PRO . 64  A 64  
A 65  1 n ASP . 65  A 65  
A 66  1 n ARG . 66  A 66  
A 67  1 n SER . 67  A 67  
A 68  1 n ALA . 68  A 68  
A 69  1 n ALA . 69  A 69  
A 70  1 n ALA . 70  A 70  
A 71  1 n PHE . 71  A 71  
A 72  1 n ALA . 72  A 72  
A 73  1 n PRO . 73  A 73  
A 74  1 n VAL . 74  A 74  
A 75  1 n ALA . 75  A 75  
A 76  1 n GLU . 76  A 76  
A 77  1 n ARG . 77  A 77  
A 78  1 n ILE . 78  A 78  
A 79  1 n ARG . 79  A 79  
A 80  1 n ALA . 80  A 80  
A 81  1 n GLY . 81  A 81  
A 82  1 n ILE . 82  A 82  
A 83  1 n ALA . 83  A 83  
A 84  1 n SER . 84  A 84  
A 85  1 n GLY . 85  A 85  
A 86  1 n SER . 86  A 86  
A 87  1 n LEU . 87  A 87  
A 88  1 n ALA . 88  A 88  
A 89  1 n ILE . 89  A 89  
A 90  1 n ASP . 90  A 90  
A 91  1 n ALA . 91  A 91  
A 92  1 n VAL . 92  A 92  
A 93  1 n ALA . 93  A 93  
A 94  1 n GLY . 94  A 94  
A 95  1 n PRO . 95  A 95  
A 96  1 n ALA . 96  A 96  
A 97  1 n LEU . 97  A 97  
A 98  1 n GLY . 98  A 98  
A 99  1 n GLY . 99  A 99  
A 100 1 n ILE . 100 A 100 
A 101 1 n ILE . 101 A 101 
A 102 1 n ALA . 102 A 102 
A 103 1 n ALA . 103 A 103 
A 104 1 n TYR . 104 A 104 
A 105 1 n GLU . 105 A 105 
A 106 1 n LEU . 106 A 106 
A 107 1 n GLY . 107 A 107 
A 108 1 n ARG . 108 A 108 
A 109 1 n GLN . 109 A 109 
A 110 1 n LEU . 110 A 110 
A 111 1 n GLY . 111 A 111 
A 112 1 n LEU . 112 A 112 
A 113 1 n PRO . 113 A 113 
A 114 1 n ALA . 114 A 114 
A 115 1 n LEU . 115 A 115 
A 116 1 n PHE . 116 A 116 
A 117 1 n THR . 117 A 117 
A 118 1 n GLU . 118 A 118 
A 119 1 n ARG . 119 A 119 
A 120 1 n ASP . 120 A 120 
A 121 1 n ASP . 121 A 121 
A 122 1 n THR . 122 A 122 
A 123 1 n GLY . 123 A 123 
A 124 1 n THR . 124 A 124 
A 125 1 n MET . 125 A 125 
A 126 1 n CYS . 126 A 126 
A 127 1 n LEU . 127 A 127 
A 128 1 n ARG . 128 A 128 
A 129 1 n ARG . 129 A 129 
A 130 1 n GLY . 130 A 130 
A 131 1 n PHE . 131 A 131 
A 132 1 n GLU . 132 A 132 
A 133 1 n ILE . 133 A 133 
A 134 1 n ASN . 134 A 134 
A 135 1 n PRO . 135 A 135 
A 136 1 n GLY . 136 A 136 
A 137 1 n LEU . 137 A 137 
A 138 1 n ARG . 138 A 138 
A 139 1 n ILE . 139 A 139 
A 140 1 n LEU . 140 A 140 
A 141 1 n ILE . 141 A 141 
A 142 1 n ALA . 142 A 142 
A 143 1 n GLU . 143 A 143 
A 144 1 n ASP . 144 A 144 
A 145 1 n VAL . 145 A 145 
A 146 1 n ILE . 146 A 146 
A 147 1 n THR . 147 A 147 
A 148 1 n THR . 148 A 148 
A 149 1 n GLY . 149 A 149 
A 150 1 n LYS . 150 A 150 
A 151 1 n SER . 151 A 151 
A 152 1 n SER . 152 A 152 
A 153 1 n GLY . 153 A 153 
A 154 1 n GLU . 154 A 154 
A 155 1 n CYS . 155 A 155 
A 156 1 n ALA . 156 A 156 
A 157 1 n ALA . 157 A 157 
A 158 1 n ALA . 158 A 158 
A 159 1 n LEU . 159 A 159 
A 160 1 n GLU . 160 A 160 
A 161 1 n ALA . 161 A 161 
A 162 1 n ARG . 162 A 162 
A 163 1 n GLY . 163 A 163 
A 164 1 n ALA . 164 A 164 
A 165 1 n VAL . 165 A 165 
A 166 1 n ILE . 166 A 166 
A 167 1 n ALA . 167 A 167 
A 168 1 n ALA . 168 A 168 
A 169 1 n LEU . 169 A 169 
A 170 1 n ALA . 170 A 170 
A 171 1 n CYS . 171 A 171 
A 172 1 n MET . 172 A 172 
A 173 1 n VAL . 173 A 173 
A 174 1 n ASP . 174 A 174 
A 175 1 n ARG . 175 A 175 
A 176 1 n ARG . 176 A 176 
A 177 1 n ALA . 177 A 177 
A 178 1 n ASP . 178 A 178 
A 179 1 n ALA . 179 A 179 
A 180 1 n ASP . 180 A 180 
A 181 1 n SER . 181 A 181 
A 182 1 n GLN . 182 A 182 
A 183 1 n TYR . 183 A 183 
A 184 1 n PRO . 184 A 184 
A 185 1 n SER . 185 A 185 
A 186 1 n SER . 186 A 186 
A 187 1 n SER . 187 A 187 
A 188 1 n ASN . 188 A 188 
A 189 1 n PRO . 189 A 189 
A 190 1 n GLU . 190 A 190 
A 191 1 n ILE . 191 A 191 
A 192 1 n PRO . 192 A 192 
A 193 1 n TRP . 193 A 193 
A 194 1 n PRO . 194 A 194 
A 195 1 n LEU . 195 A 195 
A 196 1 n PHE . 196 A 196 
A 197 1 n ALA . 197 A 197 
A 198 1 n ALA . 198 A 198 
A 199 1 n TRP . 199 A 199 
A 200 1 n ARG . 200 A 200 
A 201 1 n ALA . 201 A 201 
A 202 1 n GLU . 202 A 202 
A 203 1 n ALA . 203 A 203 
A 204 1 n ARG . 204 A 204 
A 205 1 n ASP . 205 A 205 
A 206 1 n TRP . 206 A 206 
A 207 1 n GLU . 207 A 207 
A 208 1 n ALA . 208 A 208 
A 209 1 n ASP . 209 A 209 
A 210 1 n ASN . 210 A 210 
A 211 1 n CYS . 211 A 211 
A 212 1 n GLU . 212 A 212 
A 213 1 n ILE . 213 A 213 
A 214 1 n CYS . 214 A 214 
A 215 1 n ARG . 215 A 215 
A 216 1 n GLN . 216 A 216 
A 217 1 n GLY . 217 A 217 
A 218 1 n ILE . 218 A 218 
A 219 1 n PRO . 219 A 219 
A 220 1 n ALA . 220 A 220 
A 221 1 n VAL . 221 A 221 
A 222 1 n LYS . 222 A 222 
A 223 1 n PRO . 223 A 223 
A 224 1 n GLY . 224 A 224 
A 225 1 n SER . 225 A 225 
A 226 1 n ARG . 226 A 226 
A 227 1 n LYS . 227 A 227 
A 228 1 n LEU . 228 A 228 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . LEU A 1 1   ? -23.361 20.370  10.545  1.00 19.28 1   A 1 
ATOM 2    C CA  . LEU A 1 1   ? -23.744 18.967  10.797  1.00 28.04 1   A 1 
ATOM 3    C C   . LEU A 1 1   ? -24.644 18.500  9.655   1.00 29.76 1   A 1 
ATOM 4    O O   . LEU A 1 1   ? -25.845 18.719  9.708   1.00 28.77 1   A 1 
ATOM 5    C CB  . LEU A 1 1   ? -24.452 18.870  12.173  1.00 27.03 1   A 1 
ATOM 6    C CG  . LEU A 1 1   ? -23.450 18.903  13.348  1.00 25.07 1   A 1 
ATOM 7    C CD1 . LEU A 1 1   ? -24.074 19.556  14.576  1.00 24.17 1   A 1 
ATOM 8    C CD2 . LEU A 1 1   ? -23.001 17.483  13.704  1.00 26.90 1   A 1 
ATOM 9    N N   . ARG A 1 2   ? -24.066 17.954  8.581   1.00 23.04 2   A 1 
ATOM 10   C CA  . ARG A 1 2   ? -24.821 17.285  7.504   1.00 26.48 2   A 1 
ATOM 11   C C   . ARG A 1 2   ? -24.197 15.909  7.297   1.00 26.79 2   A 1 
ATOM 12   O O   . ARG A 1 2   ? -23.025 15.806  6.957   1.00 26.25 2   A 1 
ATOM 13   C CB  . ARG A 1 2   ? -24.871 18.121  6.209   1.00 25.39 2   A 1 
ATOM 14   C CG  . ARG A 1 2   ? -25.951 19.209  6.280   1.00 21.57 2   A 1 
ATOM 15   C CD  . ARG A 1 2   ? -26.143 19.899  4.922   1.00 19.94 2   A 1 
ATOM 16   N NE  . ARG A 1 2   ? -27.267 20.861  4.947   1.00 18.24 2   A 1 
ATOM 17   C CZ  . ARG A 1 2   ? -27.833 21.446  3.900   1.00 17.44 2   A 1 
ATOM 18   N NH1 . ARG A 1 2   ? -27.414 21.236  2.679   1.00 16.47 2   A 1 
ATOM 19   N NH2 . ARG A 1 2   ? -28.839 22.262  4.060   1.00 17.20 2   A 1 
ATOM 20   N N   . SER A 1 3   ? -24.993 14.906  7.614   1.00 22.24 3   A 1 
ATOM 21   C CA  . SER A 1 3   ? -24.690 13.481  7.524   1.00 26.77 3   A 1 
ATOM 22   C C   . SER A 1 3   ? -24.365 13.099  6.076   1.00 27.71 3   A 1 
ATOM 23   O O   . SER A 1 3   ? -25.198 13.287  5.190   1.00 27.89 3   A 1 
ATOM 24   C CB  . SER A 1 3   ? -25.930 12.726  8.036   1.00 26.41 3   A 1 
ATOM 25   O OG  . SER A 1 3   ? -25.699 11.341  8.057   1.00 22.61 3   A 1 
ATOM 26   N N   . LEU A 1 4   ? -23.152 12.593  5.832   1.00 27.09 4   A 1 
ATOM 27   C CA  . LEU A 1 4   ? -22.807 11.907  4.586   1.00 30.73 4   A 1 
ATOM 28   C C   . LEU A 1 4   ? -23.297 10.458  4.700   1.00 30.67 4   A 1 
ATOM 29   O O   . LEU A 1 4   ? -22.577 9.581   5.164   1.00 30.56 4   A 1 
ATOM 30   C CB  . LEU A 1 4   ? -21.291 12.023  4.304   1.00 29.86 4   A 1 
ATOM 31   C CG  . LEU A 1 4   ? -20.952 13.158  3.320   1.00 27.02 4   A 1 
ATOM 32   C CD1 . LEU A 1 4   ? -19.861 14.075  3.871   1.00 24.98 4   A 1 
ATOM 33   C CD2 . LEU A 1 4   ? -20.470 12.593  1.979   1.00 27.48 4   A 1 
ATOM 34   N N   . ALA A 1 5   ? -24.541 10.229  4.292   1.00 29.60 5   A 1 
ATOM 35   C CA  . ALA A 1 5   ? -25.031 8.887   4.012   1.00 32.02 5   A 1 
ATOM 36   C C   . ALA A 1 5   ? -24.295 8.353   2.771   1.00 32.12 5   A 1 
ATOM 37   O O   . ALA A 1 5   ? -24.523 8.810   1.651   1.00 31.79 5   A 1 
ATOM 38   C CB  . ALA A 1 5   ? -26.555 8.939   3.834   1.00 31.44 5   A 1 
ATOM 39   N N   . VAL A 1 6   ? -23.377 7.409   2.983   1.00 31.89 6   A 1 
ATOM 40   C CA  . VAL A 1 6   ? -22.778 6.625   1.902   1.00 33.14 6   A 1 
ATOM 41   C C   . VAL A 1 6   ? -23.874 5.700   1.374   1.00 33.02 6   A 1 
ATOM 42   O O   . VAL A 1 6   ? -24.323 4.799   2.073   1.00 31.96 6   A 1 
ATOM 43   C CB  . VAL A 1 6   ? -21.532 5.860   2.391   1.00 31.68 6   A 1 
ATOM 44   C CG1 . VAL A 1 6   ? -20.912 5.016   1.271   1.00 28.48 6   A 1 
ATOM 45   C CG2 . VAL A 1 6   ? -20.458 6.837   2.894   1.00 29.32 6   A 1 
ATOM 46   N N   . PHE A 1 7   ? -24.350 5.971   0.154   1.00 29.64 7   A 1 
ATOM 47   C CA  . PHE A 1 7   ? -25.335 5.141   -0.529  1.00 31.89 7   A 1 
ATOM 48   C C   . PHE A 1 7   ? -24.728 3.767   -0.846  1.00 32.00 7   A 1 
ATOM 49   O O   . PHE A 1 7   ? -23.974 3.618   -1.803  1.00 30.44 7   A 1 
ATOM 50   C CB  . PHE A 1 7   ? -25.825 5.856   -1.803  1.00 29.60 7   A 1 
ATOM 51   C CG  . PHE A 1 7   ? -26.956 6.843   -1.580  1.00 26.97 7   A 1 
ATOM 52   C CD1 . PHE A 1 7   ? -28.288 6.417   -1.746  1.00 24.87 7   A 1 
ATOM 53   C CD2 . PHE A 1 7   ? -26.691 8.176   -1.219  1.00 25.37 7   A 1 
ATOM 54   C CE1 . PHE A 1 7   ? -29.348 7.319   -1.559  1.00 25.20 7   A 1 
ATOM 55   C CE2 . PHE A 1 7   ? -27.753 9.079   -1.024  1.00 25.32 7   A 1 
ATOM 56   C CZ  . PHE A 1 7   ? -29.079 8.651   -1.198  1.00 26.63 7   A 1 
ATOM 57   N N   . PHE A 1 8   ? -25.094 2.766   -0.049  1.00 33.56 8   A 1 
ATOM 58   C CA  . PHE A 1 8   ? -25.025 1.359   -0.429  1.00 36.43 8   A 1 
ATOM 59   C C   . PHE A 1 8   ? -25.973 1.154   -1.619  1.00 36.21 8   A 1 
ATOM 60   O O   . PHE A 1 8   ? -27.177 1.391   -1.496  1.00 35.17 8   A 1 
ATOM 61   C CB  . PHE A 1 8   ? -25.429 0.479   0.773   1.00 34.95 8   A 1 
ATOM 62   C CG  . PHE A 1 8   ? -24.293 -0.319  1.382   1.00 32.82 8   A 1 
ATOM 63   C CD1 . PHE A 1 8   ? -24.135 -1.678  1.044   1.00 30.85 8   A 1 
ATOM 64   C CD2 . PHE A 1 8   ? -23.398 0.284   2.284   1.00 31.68 8   A 1 
ATOM 65   C CE1 . PHE A 1 8   ? -23.093 -2.432  1.612   1.00 31.31 8   A 1 
ATOM 66   C CE2 . PHE A 1 8   ? -22.351 -0.473  2.848   1.00 30.61 8   A 1 
ATOM 67   C CZ  . PHE A 1 8   ? -22.201 -1.830  2.516   1.00 31.94 8   A 1 
ATOM 68   N N   . GLN A 1 9   ? -25.449 0.731   -2.779  1.00 36.38 9   A 1 
ATOM 69   C CA  . GLN A 1 9   ? -26.318 0.271   -3.860  1.00 39.05 9   A 1 
ATOM 70   C C   . GLN A 1 9   ? -26.978 -1.054  -3.436  1.00 39.82 9   A 1 
ATOM 71   O O   . GLN A 1 9   ? -26.264 -1.989  -3.060  1.00 38.08 9   A 1 
ATOM 72   C CB  . GLN A 1 9   ? -25.547 0.117   -5.179  1.00 38.19 9   A 1 
ATOM 73   C CG  . GLN A 1 9   ? -25.243 1.473   -5.842  1.00 34.87 9   A 1 
ATOM 74   C CD  . GLN A 1 9   ? -24.731 1.318   -7.274  1.00 32.13 9   A 1 
ATOM 75   O OE1 . GLN A 1 9   ? -24.206 0.291   -7.675  1.00 32.86 9   A 1 
ATOM 76   N NE2 . GLN A 1 9   ? -24.861 2.320   -8.110  1.00 32.24 9   A 1 
ATOM 77   N N   . PRO A 1 10  ? -28.327 -1.173  -3.485  1.00 31.94 10  A 1 
ATOM 78   C CA  . PRO A 1 10  ? -29.030 -2.372  -3.055  1.00 35.40 10  A 1 
ATOM 79   C C   . PRO A 1 10  ? -28.929 -3.441  -4.150  1.00 37.01 10  A 1 
ATOM 80   O O   . PRO A 1 10  ? -29.797 -3.563  -5.000  1.00 36.96 10  A 1 
ATOM 81   C CB  . PRO A 1 10  ? -30.461 -1.898  -2.753  1.00 34.53 10  A 1 
ATOM 82   C CG  . PRO A 1 10  ? -30.661 -0.747  -3.736  1.00 35.17 10  A 1 
ATOM 83   C CD  . PRO A 1 10  ? -29.267 -0.138  -3.887  1.00 39.41 10  A 1 
ATOM 84   N N   . GLY A 1 11  ? -27.846 -4.212  -4.140  1.00 34.85 11  A 1 
ATOM 85   C CA  . GLY A 1 11  ? -27.597 -5.314  -5.076  1.00 37.67 11  A 1 
ATOM 86   C C   . GLY A 1 11  ? -26.465 -6.249  -4.651  1.00 38.79 11  A 1 
ATOM 87   O O   . GLY A 1 11  ? -26.402 -7.383  -5.114  1.00 37.43 11  A 1 
ATOM 88   N N   . TYR A 1 12  ? -25.610 -5.828  -3.725  1.00 35.65 12  A 1 
ATOM 89   C CA  . TYR A 1 12  ? -24.431 -6.587  -3.268  1.00 36.66 12  A 1 
ATOM 90   C C   . TYR A 1 12  ? -24.639 -7.368  -1.954  1.00 37.84 12  A 1 
ATOM 91   O O   . TYR A 1 12  ? -23.704 -7.962  -1.420  1.00 36.95 12  A 1 
ATOM 92   C CB  . TYR A 1 12  ? -23.199 -5.666  -3.251  1.00 35.73 12  A 1 
ATOM 93   C CG  . TYR A 1 12  ? -22.243 -5.967  -4.392  1.00 33.08 12  A 1 
ATOM 94   C CD1 . TYR A 1 12  ? -21.177 -6.865  -4.187  1.00 30.82 12  A 1 
ATOM 95   C CD2 . TYR A 1 12  ? -22.430 -5.374  -5.655  1.00 30.99 12  A 1 
ATOM 96   C CE1 . TYR A 1 12  ? -20.290 -7.160  -5.239  1.00 30.97 12  A 1 
ATOM 97   C CE2 . TYR A 1 12  ? -21.546 -5.670  -6.715  1.00 30.48 12  A 1 
ATOM 98   C CZ  . TYR A 1 12  ? -20.471 -6.562  -6.506  1.00 31.94 12  A 1 
ATOM 99   O OH  . TYR A 1 12  ? -19.608 -6.840  -7.519  1.00 29.92 12  A 1 
ATOM 100  N N   . ALA A 1 13  ? -25.862 -7.410  -1.415  1.00 32.12 13  A 1 
ATOM 101  C CA  . ALA A 1 13  ? -26.179 -8.135  -0.182  1.00 33.88 13  A 1 
ATOM 102  C C   . ALA A 1 13  ? -26.606 -9.584  -0.474  1.00 34.40 13  A 1 
ATOM 103  O O   . ALA A 1 13  ? -27.760 -9.951  -0.277  1.00 33.95 13  A 1 
ATOM 104  C CB  . ALA A 1 13  ? -27.207 -7.332  0.625   1.00 33.31 13  A 1 
ATOM 105  N N   . ARG A 1 14  ? -25.672 -10.440 -0.936  1.00 25.67 14  A 1 
ATOM 106  C CA  . ARG A 1 14  ? -25.792 -11.897 -0.731  1.00 27.71 14  A 1 
ATOM 107  C C   . ARG A 1 14  ? -24.427 -12.573 -0.856  1.00 28.90 14  A 1 
ATOM 108  O O   . ARG A 1 14  ? -23.701 -12.319 -1.811  1.00 28.23 14  A 1 
ATOM 109  C CB  . ARG A 1 14  ? -26.846 -12.518 -1.681  1.00 26.60 14  A 1 
ATOM 110  C CG  . ARG A 1 14  ? -27.733 -13.529 -0.927  1.00 23.18 14  A 1 
ATOM 111  C CD  . ARG A 1 14  ? -28.935 -13.958 -1.778  1.00 21.68 14  A 1 
ATOM 112  N NE  . ARG A 1 14  ? -29.784 -14.933 -1.057  1.00 19.38 14  A 1 
ATOM 113  C CZ  . ARG A 1 14  ? -30.895 -15.491 -1.515  1.00 18.63 14  A 1 
ATOM 114  N NH1 . ARG A 1 14  ? -31.368 -15.212 -2.696  1.00 18.00 14  A 1 
ATOM 115  N NH2 . ARG A 1 14  ? -31.552 -16.355 -0.788  1.00 17.79 14  A 1 
ATOM 116  N N   . ILE A 1 15  ? -24.144 -13.462 0.109   1.00 27.11 15  A 1 
ATOM 117  C CA  . ILE A 1 15  ? -22.919 -14.254 0.294   1.00 28.49 15  A 1 
ATOM 118  C C   . ILE A 1 15  ? -21.844 -13.512 1.112   1.00 29.62 15  A 1 
ATOM 119  O O   . ILE A 1 15  ? -20.728 -13.280 0.671   1.00 28.77 15  A 1 
ATOM 120  C CB  . ILE A 1 15  ? -22.392 -14.951 -0.995  1.00 26.70 15  A 1 
ATOM 121  C CG1 . ILE A 1 15  ? -23.517 -15.536 -1.891  1.00 24.06 15  A 1 
ATOM 122  C CG2 . ILE A 1 15  ? -21.438 -16.098 -0.605  1.00 24.90 15  A 1 
ATOM 123  C CD1 . ILE A 1 15  ? -23.032 -15.929 -3.290  1.00 22.98 15  A 1 
ATOM 124  N N   . MET A 1 16  ? -22.170 -13.213 2.374   1.00 33.21 16  A 1 
ATOM 125  C CA  . MET A 1 16  ? -21.166 -13.184 3.436   1.00 34.71 16  A 1 
ATOM 126  C C   . MET A 1 16  ? -20.816 -14.645 3.763   1.00 36.81 16  A 1 
ATOM 127  O O   . MET A 1 16  ? -21.438 -15.257 4.632   1.00 36.27 16  A 1 
ATOM 128  C CB  . MET A 1 16  ? -21.692 -12.443 4.685   1.00 32.71 16  A 1 
ATOM 129  C CG  . MET A 1 16  ? -21.840 -10.932 4.484   1.00 29.00 16  A 1 
ATOM 130  S SD  . MET A 1 16  ? -20.279 -10.013 4.449   1.00 27.26 16  A 1 
ATOM 131  C CE  . MET A 1 16  ? -20.921 -8.316  4.457   1.00 24.54 16  A 1 
ATOM 132  N N   . LYS A 1 17  ? -19.856 -15.242 3.030   1.00 34.34 17  A 1 
ATOM 133  C CA  . LYS A 1 17  ? -19.113 -16.390 3.565   1.00 37.95 17  A 1 
ATOM 134  C C   . LYS A 1 17  ? -18.353 -15.883 4.786   1.00 39.64 17  A 1 
ATOM 135  O O   . LYS A 1 17  ? -17.801 -14.781 4.754   1.00 38.60 17  A 1 
ATOM 136  C CB  . LYS A 1 17  ? -18.152 -16.994 2.523   1.00 36.12 17  A 1 
ATOM 137  C CG  . LYS A 1 17  ? -18.835 -18.034 1.618   1.00 31.90 17  A 1 
ATOM 138  C CD  . LYS A 1 17  ? -17.817 -18.641 0.640   1.00 29.57 17  A 1 
ATOM 139  C CE  . LYS A 1 17  ? -18.440 -19.762 -0.194  1.00 25.84 17  A 1 
ATOM 140  N NZ  . LYS A 1 17  ? -17.444 -20.349 -1.135  1.00 24.19 17  A 1 
ATOM 141  N N   . GLU A 1 18  ? -18.382 -16.661 5.858   1.00 35.54 18  A 1 
ATOM 142  C CA  . GLU A 1 18  ? -17.602 -16.426 7.071   1.00 38.85 18  A 1 
ATOM 143  C C   . GLU A 1 18  ? -16.140 -16.178 6.667   1.00 40.60 18  A 1 
ATOM 144  O O   . GLU A 1 18  ? -15.533 -17.002 5.983   1.00 39.55 18  A 1 
ATOM 145  C CB  . GLU A 1 18  ? -17.804 -17.665 7.955   1.00 38.12 18  A 1 
ATOM 146  C CG  . GLU A 1 18  ? -17.576 -17.435 9.445   1.00 32.17 18  A 1 
ATOM 147  C CD  . GLU A 1 18  ? -18.138 -18.589 10.291  1.00 29.19 18  A 1 
ATOM 148  O OE1 . GLU A 1 18  ? -18.299 -18.372 11.509  1.00 25.26 18  A 1 
ATOM 149  O OE2 . GLU A 1 18  ? -18.432 -19.658 9.715   1.00 30.25 18  A 1 
ATOM 150  N N   . SER A 1 19  ? -15.616 -14.984 6.946   1.00 49.94 19  A 1 
ATOM 151  C CA  . SER A 1 19  ? -14.332 -14.565 6.381   1.00 54.84 19  A 1 
ATOM 152  C C   . SER A 1 19  ? -13.203 -15.421 6.954   1.00 57.59 19  A 1 
ATOM 153  O O   . SER A 1 19  ? -13.006 -15.450 8.167   1.00 56.09 19  A 1 
ATOM 154  C CB  . SER A 1 19  ? -14.071 -13.062 6.592   1.00 52.27 19  A 1 
ATOM 155  O OG  . SER A 1 19  ? -13.770 -12.748 7.937   1.00 45.51 19  A 1 
ATOM 156  N N   . THR A 1 20  ? -12.438 -16.083 6.076   1.00 60.26 20  A 1 
ATOM 157  C CA  . THR A 1 20  ? -11.232 -16.865 6.403   1.00 65.20 20  A 1 
ATOM 158  C C   . THR A 1 20  ? -10.035 -15.990 6.795   1.00 68.60 20  A 1 
ATOM 159  O O   . THR A 1 20  ? -8.965  -16.506 7.092   1.00 65.28 20  A 1 
ATOM 160  C CB  . THR A 1 20  ? -10.858 -17.754 5.206   1.00 60.87 20  A 1 
ATOM 161  O OG1 . THR A 1 20  ? -10.855 -16.985 4.022   1.00 53.12 20  A 1 
ATOM 162  C CG2 . THR A 1 20  ? -11.876 -18.880 5.006   1.00 52.98 20  A 1 
ATOM 163  N N   . GLU A 1 21  ? -10.213 -14.666 6.811   1.00 68.49 21  A 1 
ATOM 164  C CA  . GLU A 1 21  ? -9.166  -13.702 7.147   1.00 74.79 21  A 1 
ATOM 165  C C   . GLU A 1 21  ? -8.729  -13.819 8.619   1.00 76.52 21  A 1 
ATOM 166  O O   . GLU A 1 21  ? -9.584  -13.932 9.510   1.00 75.68 21  A 1 
ATOM 167  C CB  . GLU A 1 21  ? -9.670  -12.275 6.880   1.00 72.45 21  A 1 
ATOM 168  C CG  . GLU A 1 21  ? -9.838  -11.947 5.388   1.00 67.90 21  A 1 
ATOM 169  C CD  . GLU A 1 21  ? -8.513  -11.775 4.639   1.00 66.64 21  A 1 
ATOM 170  O OE1 . GLU A 1 21  ? -8.582  -11.628 3.403   1.00 60.88 21  A 1 
ATOM 171  O OE2 . GLU A 1 21  ? -7.451  -11.724 5.306   1.00 63.48 21  A 1 
ATOM 172  N N   . PRO A 1 22  ? -7.422  -13.725 8.906   1.00 74.54 22  A 1 
ATOM 173  C CA  . PRO A 1 22  ? -6.903  -13.621 10.267  1.00 78.76 22  A 1 
ATOM 174  C C   . PRO A 1 22  ? -7.538  -12.459 11.045  1.00 81.94 22  A 1 
ATOM 175  O O   . PRO A 1 22  ? -7.879  -11.428 10.466  1.00 80.25 22  A 1 
ATOM 176  C CB  . PRO A 1 22  ? -5.388  -13.426 10.111  1.00 75.21 22  A 1 
ATOM 177  C CG  . PRO A 1 22  ? -5.085  -14.027 8.741   1.00 70.39 22  A 1 
ATOM 178  C CD  . PRO A 1 22  ? -6.342  -13.721 7.936   1.00 73.67 22  A 1 
ATOM 179  N N   . GLU A 1 23  ? -7.643  -12.581 12.369  1.00 78.16 23  A 1 
ATOM 180  C CA  . GLU A 1 23  ? -8.258  -11.556 13.231  1.00 81.45 23  A 1 
ATOM 181  C C   . GLU A 1 23  ? -7.635  -10.161 13.039  1.00 83.25 23  A 1 
ATOM 182  O O   . GLU A 1 23  ? -8.352  -9.161  12.917  1.00 81.23 23  A 1 
ATOM 183  C CB  . GLU A 1 23  ? -8.140  -12.025 14.687  1.00 78.90 23  A 1 
ATOM 184  C CG  . GLU A 1 23  ? -8.858  -11.088 15.670  1.00 69.37 23  A 1 
ATOM 185  C CD  . GLU A 1 23  ? -8.822  -11.597 17.122  1.00 63.56 23  A 1 
ATOM 186  O OE1 . GLU A 1 23  ? -9.422  -10.900 17.969  1.00 56.97 23  A 1 
ATOM 187  O OE2 . GLU A 1 23  ? -8.228  -12.670 17.358  1.00 59.04 23  A 1 
ATOM 188  N N   . ALA A 1 24  ? -6.309  -10.100 12.912  1.00 81.09 24  A 1 
ATOM 189  C CA  . ALA A 1 24  ? -5.584  -8.864  12.628  1.00 84.14 24  A 1 
ATOM 190  C C   . ALA A 1 24  ? -6.047  -8.210  11.310  1.00 86.75 24  A 1 
ATOM 191  O O   . ALA A 1 24  ? -6.355  -7.018  11.286  1.00 85.37 24  A 1 
ATOM 192  C CB  . ALA A 1 24  ? -4.087  -9.192  12.606  1.00 82.17 24  A 1 
ATOM 193  N N   . SER A 1 25  ? -6.187  -8.993  10.229  1.00 86.20 25  A 1 
ATOM 194  C CA  . SER A 1 25  ? -6.686  -8.497  8.942   1.00 87.32 25  A 1 
ATOM 195  C C   . SER A 1 25  ? -8.133  -8.011  9.042   1.00 88.59 25  A 1 
ATOM 196  O O   . SER A 1 25  ? -8.459  -6.964  8.487   1.00 87.86 25  A 1 
ATOM 197  C CB  . SER A 1 25  ? -6.601  -9.578  7.863   1.00 84.56 25  A 1 
ATOM 198  O OG  . SER A 1 25  ? -5.263  -9.966  7.636   1.00 76.86 25  A 1 
ATOM 199  N N   . ARG A 1 26  ? -9.009  -8.703  9.803   1.00 88.39 26  A 1 
ATOM 200  C CA  . ARG A 1 26  ? -10.407 -8.274  10.010  1.00 89.19 26  A 1 
ATOM 201  C C   . ARG A 1 26  ? -10.492 -6.892  10.652  1.00 91.23 26  A 1 
ATOM 202  O O   . ARG A 1 26  ? -11.300 -6.064  10.223  1.00 90.66 26  A 1 
ATOM 203  C CB  . ARG A 1 26  ? -11.174 -9.287  10.878  1.00 87.56 26  A 1 
ATOM 204  C CG  . ARG A 1 26  ? -11.330 -10.651 10.195  1.00 80.55 26  A 1 
ATOM 205  C CD  . ARG A 1 26  ? -12.106 -11.603 11.116  1.00 76.67 26  A 1 
ATOM 206  N NE  . ARG A 1 26  ? -11.980 -12.997 10.657  1.00 68.58 26  A 1 
ATOM 207  C CZ  . ARG A 1 26  ? -12.403 -14.075 11.297  1.00 60.12 26  A 1 
ATOM 208  N NH1 . ARG A 1 26  ? -13.088 -14.008 12.408  1.00 55.17 26  A 1 
ATOM 209  N NH2 . ARG A 1 26  ? -12.126 -15.256 10.827  1.00 52.26 26  A 1 
ATOM 210  N N   . THR A 1 27  ? -9.645  -6.620  11.641  1.00 91.55 27  A 1 
ATOM 211  C CA  . THR A 1 27  ? -9.563  -5.304  12.293  1.00 92.38 27  A 1 
ATOM 212  C C   . THR A 1 27  ? -9.149  -4.219  11.298  1.00 94.19 27  A 1 
ATOM 213  O O   . THR A 1 27  ? -9.801  -3.175  11.217  1.00 93.93 27  A 1 
ATOM 214  C CB  . THR A 1 27  ? -8.598  -5.349  13.487  1.00 90.88 27  A 1 
ATOM 215  O OG1 . THR A 1 27  ? -9.093  -6.281  14.417  1.00 83.36 27  A 1 
ATOM 216  C CG2 . THR A 1 27  ? -8.491  -4.009  14.218  1.00 82.16 27  A 1 
ATOM 217  N N   . VAL A 1 28  ? -8.128  -4.475  10.477  1.00 94.30 28  A 1 
ATOM 218  C CA  . VAL A 1 28  ? -7.673  -3.539  9.436   1.00 95.06 28  A 1 
ATOM 219  C C   . VAL A 1 28  ? -8.771  -3.280  8.402   1.00 95.97 28  A 1 
ATOM 220  O O   . VAL A 1 28  ? -9.077  -2.124  8.107   1.00 95.75 28  A 1 
ATOM 221  C CB  . VAL A 1 28  ? -6.387  -4.058  8.764   1.00 94.42 28  A 1 
ATOM 222  C CG1 . VAL A 1 28  ? -5.931  -3.149  7.617   1.00 91.87 28  A 1 
ATOM 223  C CG2 . VAL A 1 28  ? -5.249  -4.129  9.787   1.00 92.20 28  A 1 
ATOM 224  N N   . ILE A 1 29  ? -9.424  -4.332  7.891   1.00 94.37 29  A 1 
ATOM 225  C CA  . ILE A 1 29  ? -10.524 -4.221  6.919   1.00 94.53 29  A 1 
ATOM 226  C C   . ILE A 1 29  ? -11.668 -3.379  7.493   1.00 95.05 29  A 1 
ATOM 227  O O   . ILE A 1 29  ? -12.204 -2.503  6.804   1.00 94.77 29  A 1 
ATOM 228  C CB  . ILE A 1 29  ? -11.019 -5.628  6.510   1.00 93.78 29  A 1 
ATOM 229  C CG1 . ILE A 1 29  ? -9.935  -6.379  5.703   1.00 92.38 29  A 1 
ATOM 230  C CG2 . ILE A 1 29  ? -12.309 -5.545  5.669   1.00 92.38 29  A 1 
ATOM 231  C CD1 . ILE A 1 29  ? -10.165 -7.893  5.637   1.00 89.24 29  A 1 
ATOM 232  N N   . LYS A 1 30  ? -12.037 -3.607  8.757   1.00 94.11 30  A 1 
ATOM 233  C CA  . LYS A 1 30  ? -13.058 -2.820  9.456   1.00 94.10 30  A 1 
ATOM 234  C C   . LYS A 1 30  ? -12.683 -1.336  9.500   1.00 94.81 30  A 1 
ATOM 235  O O   . LYS A 1 30  ? -13.487 -0.504  9.082   1.00 94.83 30  A 1 
ATOM 236  C CB  . LYS A 1 30  ? -13.286 -3.419  10.851  1.00 93.85 30  A 1 
ATOM 237  C CG  . LYS A 1 30  ? -14.346 -2.648  11.639  1.00 89.22 30  A 1 
ATOM 238  C CD  . LYS A 1 30  ? -14.541 -3.251  13.037  1.00 85.68 30  A 1 
ATOM 239  C CE  . LYS A 1 30  ? -15.469 -2.320  13.817  1.00 77.80 30  A 1 
ATOM 240  N NZ  . LYS A 1 30  ? -15.668 -2.755  15.217  1.00 70.32 30  A 1 
ATOM 241  N N   . LEU A 1 31  ? -11.464 -1.004  9.918   1.00 95.75 31  A 1 
ATOM 242  C CA  . LEU A 1 31  ? -10.983 0.383   9.986   1.00 96.09 31  A 1 
ATOM 243  C C   . LEU A 1 31  ? -10.942 1.062   8.608   1.00 96.57 31  A 1 
ATOM 244  O O   . LEU A 1 31  ? -11.330 2.229   8.476   1.00 96.37 31  A 1 
ATOM 245  C CB  . LEU A 1 31  ? -9.586  0.396   10.633  1.00 96.33 31  A 1 
ATOM 246  C CG  . LEU A 1 31  ? -9.569  0.061   12.140  1.00 95.27 31  A 1 
ATOM 247  C CD1 . LEU A 1 31  ? -8.123  -0.120  12.600  1.00 93.89 31  A 1 
ATOM 248  C CD2 . LEU A 1 31  ? -10.205 1.174   12.975  1.00 94.07 31  A 1 
ATOM 249  N N   . LEU A 1 32  ? -10.526 0.329   7.566   1.00 96.31 32  A 1 
ATOM 250  C CA  . LEU A 1 32  ? -10.525 0.822   6.184   1.00 96.07 32  A 1 
ATOM 251  C C   . LEU A 1 32  ? -11.950 1.098   5.680   1.00 96.07 32  A 1 
ATOM 252  O O   . LEU A 1 32  ? -12.184 2.128   5.048   1.00 95.86 32  A 1 
ATOM 253  C CB  . LEU A 1 32  ? -9.809  -0.198  5.280   1.00 96.23 32  A 1 
ATOM 254  C CG  . LEU A 1 32  ? -8.278  -0.281  5.452   1.00 95.58 32  A 1 
ATOM 255  C CD1 . LEU A 1 32  ? -7.749  -1.520  4.724   1.00 94.30 32  A 1 
ATOM 256  C CD2 . LEU A 1 32  ? -7.567  0.939   4.870   1.00 94.37 32  A 1 
ATOM 257  N N   . ARG A 1 33  ? -12.923 0.229   5.991   1.00 95.31 33  A 1 
ATOM 258  C CA  . ARG A 1 33  ? -14.341 0.439   5.633   1.00 94.64 33  A 1 
ATOM 259  C C   . ARG A 1 33  ? -14.955 1.614   6.395   1.00 94.70 33  A 1 
ATOM 260  O O   . ARG A 1 33  ? -15.547 2.502   5.787   1.00 93.98 33  A 1 
ATOM 261  C CB  . ARG A 1 33  ? -15.146 -0.846  5.871   1.00 94.00 33  A 1 
ATOM 262  C CG  . ARG A 1 33  ? -14.902 -1.892  4.771   1.00 88.72 33  A 1 
ATOM 263  C CD  . ARG A 1 33  ? -15.705 -3.161  5.063   1.00 87.27 33  A 1 
ATOM 264  N NE  . ARG A 1 33  ? -15.619 -4.122  3.941   1.00 82.62 33  A 1 
ATOM 265  C CZ  . ARG A 1 33  ? -15.595 -5.436  4.004   1.00 78.19 33  A 1 
ATOM 266  N NH1 . ARG A 1 33  ? -15.642 -6.090  5.139   1.00 71.35 33  A 1 
ATOM 267  N NH2 . ARG A 1 33  ? -15.527 -6.121  2.898   1.00 72.00 33  A 1 
ATOM 268  N N   . GLU A 1 34  ? -14.789 1.659   7.718   1.00 94.01 34  A 1 
ATOM 269  C CA  . GLU A 1 34  ? -15.385 2.700   8.575   1.00 93.82 34  A 1 
ATOM 270  C C   . GLU A 1 34  ? -14.838 4.108   8.294   1.00 93.97 34  A 1 
ATOM 271  O O   . GLU A 1 34  ? -15.544 5.103   8.477   1.00 92.80 34  A 1 
ATOM 272  C CB  . GLU A 1 34  ? -15.118 2.364   10.046  1.00 93.66 34  A 1 
ATOM 273  C CG  . GLU A 1 34  ? -15.971 1.194   10.563  1.00 90.85 34  A 1 
ATOM 274  C CD  . GLU A 1 34  ? -15.665 0.846   12.029  1.00 89.06 34  A 1 
ATOM 275  O OE1 . GLU A 1 34  ? -16.422 0.025   12.589  1.00 83.86 34  A 1 
ATOM 276  O OE2 . GLU A 1 34  ? -14.678 1.373   12.591  1.00 85.20 34  A 1 
ATOM 277  N N   . SER A 1 35  ? -13.585 4.204   7.842   1.00 95.75 35  A 1 
ATOM 278  C CA  . SER A 1 35  ? -12.986 5.474   7.404   1.00 95.33 35  A 1 
ATOM 279  C C   . SER A 1 35  ? -13.344 5.844   5.959   1.00 94.95 35  A 1 
ATOM 280  O O   . SER A 1 35  ? -13.070 6.963   5.522   1.00 93.63 35  A 1 
ATOM 281  C CB  . SER A 1 35  ? -11.468 5.434   7.586   1.00 95.51 35  A 1 
ATOM 282  O OG  . SER A 1 35  ? -10.916 4.354   6.865   1.00 93.72 35  A 1 
ATOM 283  N N   . GLY A 1 36  ? -13.953 4.933   5.196   1.00 95.38 36  A 1 
ATOM 284  C CA  . GLY A 1 36  ? -14.171 5.097   3.757   1.00 94.46 36  A 1 
ATOM 285  C C   . GLY A 1 36  ? -12.877 5.036   2.937   1.00 94.74 36  A 1 
ATOM 286  O O   . GLY A 1 36  ? -12.851 5.538   1.807   1.00 93.36 36  A 1 
ATOM 287  N N   . ALA A 1 37  ? -11.798 4.479   3.502   1.00 95.48 37  A 1 
ATOM 288  C CA  . ALA A 1 37  ? -10.533 4.240   2.808   1.00 95.71 37  A 1 
ATOM 289  C C   . ALA A 1 37  ? -10.603 3.035   1.859   1.00 95.68 37  A 1 
ATOM 290  O O   . ALA A 1 37  ? -9.932  3.044   0.830   1.00 94.92 37  A 1 
ATOM 291  C CB  . ALA A 1 37  ? -9.426  4.054   3.853   1.00 95.88 37  A 1 
ATOM 292  N N   . LEU A 1 38  ? -11.421 2.024   2.167   1.00 95.55 38  A 1 
ATOM 293  C CA  . LEU A 1 38  ? -11.784 0.937   1.260   1.00 95.35 38  A 1 
ATOM 294  C C   . LEU A 1 38  ? -13.121 1.260   0.592   1.00 94.86 38  A 1 
ATOM 295  O O   . LEU A 1 38  ? -14.138 1.416   1.272   1.00 93.57 38  A 1 
ATOM 296  C CB  . LEU A 1 38  ? -11.828 -0.388  2.037   1.00 94.80 38  A 1 
ATOM 297  C CG  . LEU A 1 38  ? -12.412 -1.586  1.260   1.00 93.95 38  A 1 
ATOM 298  C CD1 . LEU A 1 38  ? -11.646 -1.896  -0.021  1.00 90.46 38  A 1 
ATOM 299  C CD2 . LEU A 1 38  ? -12.381 -2.826  2.155   1.00 90.70 38  A 1 
ATOM 300  N N   . LEU A 1 39  ? -13.110 1.338   -0.730  1.00 94.98 39  A 1 
ATOM 301  C CA  . LEU A 1 39  ? -14.289 1.458   -1.574  1.00 93.83 39  A 1 
ATOM 302  C C   . LEU A 1 39  ? -14.458 0.146   -2.343  1.00 93.83 39  A 1 
ATOM 303  O O   . LEU A 1 39  ? -13.519 -0.307  -2.999  1.00 92.92 39  A 1 
ATOM 304  C CB  . LEU A 1 39  ? -14.132 2.662   -2.514  1.00 93.04 39  A 1 
ATOM 305  C CG  . LEU A 1 39  ? -13.857 4.014   -1.826  1.00 90.31 39  A 1 
ATOM 306  C CD1 . LEU A 1 39  ? -13.602 5.085   -2.885  1.00 84.51 39  A 1 
ATOM 307  C CD2 . LEU A 1 39  ? -15.027 4.467   -0.956  1.00 83.66 39  A 1 
ATOM 308  N N   . GLU A 1 40  ? -15.650 -0.444  -2.277  1.00 92.73 40  A 1 
ATOM 309  C CA  . GLU A 1 40  ? -16.023 -1.685  -2.961  1.00 92.44 40  A 1 
ATOM 310  C C   . GLU A 1 40  ? -17.103 -1.371  -4.006  1.00 92.17 40  A 1 
ATOM 311  O O   . GLU A 1 40  ? -18.077 -0.669  -3.714  1.00 90.02 40  A 1 
ATOM 312  C CB  . GLU A 1 40  ? -16.474 -2.749  -1.931  1.00 91.51 40  A 1 
ATOM 313  C CG  . GLU A 1 40  ? -15.327 -3.171  -0.998  1.00 89.24 40  A 1 
ATOM 314  C CD  . GLU A 1 40  ? -15.734 -4.113  0.158   1.00 88.51 40  A 1 
ATOM 315  O OE1 . GLU A 1 40  ? -15.283 -5.277  0.198   1.00 81.20 40  A 1 
ATOM 316  O OE2 . GLU A 1 40  ? -16.401 -3.663  1.121   1.00 81.71 40  A 1 
ATOM 317  N N   . GLY A 1 41  ? -16.918 -1.828  -5.247  1.00 92.62 41  A 1 
ATOM 318  C CA  . GLY A 1 41  ? -17.788 -1.478  -6.371  1.00 92.12 41  A 1 
ATOM 319  C C   . GLY A 1 41  ? -17.125 -1.738  -7.720  1.00 93.13 41  A 1 
ATOM 320  O O   . GLY A 1 41  ? -16.485 -2.760  -7.915  1.00 91.51 41  A 1 
ATOM 321  N N   . HIS A 1 42  ? -17.282 -0.809  -8.661  1.00 91.21 42  A 1 
ATOM 322  C CA  . HIS A 1 42  ? -16.669 -0.893  -9.985  1.00 93.05 42  A 1 
ATOM 323  C C   . HIS A 1 42  ? -15.936 0.409   -10.314 1.00 93.61 42  A 1 
ATOM 324  O O   . HIS A 1 42  ? -16.565 1.442   -10.539 1.00 92.20 42  A 1 
ATOM 325  C CB  . HIS A 1 42  ? -17.746 -1.231  -11.018 1.00 92.34 42  A 1 
ATOM 326  C CG  . HIS A 1 42  ? -17.210 -1.464  -12.410 1.00 91.49 42  A 1 
ATOM 327  N ND1 . HIS A 1 42  ? -17.967 -1.407  -13.568 1.00 85.85 42  A 1 
ATOM 328  C CD2 . HIS A 1 42  ? -15.937 -1.811  -12.768 1.00 85.44 42  A 1 
ATOM 329  C CE1 . HIS A 1 42  ? -17.161 -1.711  -14.590 1.00 87.27 42  A 1 
ATOM 330  N NE2 . HIS A 1 42  ? -15.922 -1.962  -14.147 1.00 87.38 42  A 1 
ATOM 331  N N   . PHE A 1 43  ? -14.605 0.368   -10.309 1.00 93.78 43  A 1 
ATOM 332  C CA  . PHE A 1 43  ? -13.763 1.558   -10.387 1.00 93.72 43  A 1 
ATOM 333  C C   . PHE A 1 43  ? -12.886 1.567   -11.631 1.00 93.94 43  A 1 
ATOM 334  O O   . PHE A 1 43  ? -12.233 0.577   -11.942 1.00 92.94 43  A 1 
ATOM 335  C CB  . PHE A 1 43  ? -12.910 1.689   -9.118  1.00 93.32 43  A 1 
ATOM 336  C CG  . PHE A 1 43  ? -13.739 1.737   -7.854  1.00 93.21 43  A 1 
ATOM 337  C CD1 . PHE A 1 43  ? -14.474 2.893   -7.534  1.00 90.97 43  A 1 
ATOM 338  C CD2 . PHE A 1 43  ? -13.852 0.592   -7.048  1.00 91.54 43  A 1 
ATOM 339  C CE1 . PHE A 1 43  ? -15.331 2.901   -6.426  1.00 90.75 43  A 1 
ATOM 340  C CE2 . PHE A 1 43  ? -14.711 0.599   -5.938  1.00 90.70 43  A 1 
ATOM 341  C CZ  . PHE A 1 43  ? -15.457 1.751   -5.632  1.00 91.13 43  A 1 
ATOM 342  N N   . LEU A 1 44  ? -12.813 2.728   -12.280 1.00 92.54 44  A 1 
ATOM 343  C CA  . LEU A 1 44  ? -11.807 3.057   -13.278 1.00 92.10 44  A 1 
ATOM 344  C C   . LEU A 1 44  ? -10.550 3.596   -12.570 1.00 91.38 44  A 1 
ATOM 345  O O   . LEU A 1 44  ? -10.595 4.632   -11.897 1.00 90.26 44  A 1 
ATOM 346  C CB  . LEU A 1 44  ? -12.404 4.067   -14.274 1.00 91.93 44  A 1 
ATOM 347  C CG  . LEU A 1 44  ? -11.410 4.584   -15.329 1.00 88.50 44  A 1 
ATOM 348  C CD1 . LEU A 1 44  ? -10.906 3.479   -16.248 1.00 84.58 44  A 1 
ATOM 349  C CD2 . LEU A 1 44  ? -12.085 5.654   -16.188 1.00 84.89 44  A 1 
ATOM 350  N N   . LEU A 1 45  ? -9.430  2.896   -12.733 1.00 89.69 45  A 1 
ATOM 351  C CA  . LEU A 1 45  ? -8.131  3.268   -12.178 1.00 88.03 45  A 1 
ATOM 352  C C   . LEU A 1 45  ? -7.416  4.295   -13.074 1.00 87.41 45  A 1 
ATOM 353  O O   . LEU A 1 45  ? -7.740  4.468   -14.245 1.00 85.66 45  A 1 
ATOM 354  C CB  . LEU A 1 45  ? -7.280  2.001   -11.962 1.00 87.41 45  A 1 
ATOM 355  C CG  . LEU A 1 45  ? -7.931  0.896   -11.105 1.00 86.86 45  A 1 
ATOM 356  C CD1 . LEU A 1 45  ? -6.916  -0.223  -10.885 1.00 84.03 45  A 1 
ATOM 357  C CD2 . LEU A 1 45  ? -8.403  1.400   -9.740  1.00 83.40 45  A 1 
ATOM 358  N N   . SER A 1 46  ? -6.392  4.962   -12.532 1.00 85.25 46  A 1 
ATOM 359  C CA  . SER A 1 46  ? -5.548  5.889   -13.303 1.00 82.95 46  A 1 
ATOM 360  C C   . SER A 1 46  ? -4.765  5.203   -14.429 1.00 83.03 46  A 1 
ATOM 361  O O   . SER A 1 46  ? -4.389  5.871   -15.387 1.00 80.09 46  A 1 
ATOM 362  C CB  . SER A 1 46  ? -4.563  6.606   -12.371 1.00 80.79 46  A 1 
ATOM 363  O OG  . SER A 1 46  ? -3.871  5.665   -11.571 1.00 74.95 46  A 1 
ATOM 364  N N   . SER A 1 47  ? -4.558  3.885   -14.324 1.00 81.67 47  A 1 
ATOM 365  C CA  . SER A 1 47  ? -3.954  3.050   -15.371 1.00 81.60 47  A 1 
ATOM 366  C C   . SER A 1 47  ? -4.886  2.777   -16.560 1.00 83.87 47  A 1 
ATOM 367  O O   . SER A 1 47  ? -4.454  2.175   -17.532 1.00 83.45 47  A 1 
ATOM 368  C CB  . SER A 1 47  ? -3.512  1.715   -14.760 1.00 79.50 47  A 1 
ATOM 369  O OG  . SER A 1 47  ? -4.621  1.068   -14.142 1.00 76.51 47  A 1 
ATOM 370  N N   . GLY A 1 48  ? -6.165  3.166   -16.486 1.00 86.16 48  A 1 
ATOM 371  C CA  . GLY A 1 48  ? -7.196  2.808   -17.470 1.00 87.94 48  A 1 
ATOM 372  C C   . GLY A 1 48  ? -7.857  1.448   -17.222 1.00 89.74 48  A 1 
ATOM 373  O O   . GLY A 1 48  ? -8.875  1.150   -17.839 1.00 88.89 48  A 1 
ATOM 374  N N   . ARG A 1 49  ? -7.329  0.653   -16.280 1.00 88.19 49  A 1 
ATOM 375  C CA  . ARG A 1 49  ? -7.884  -0.653  -15.905 1.00 88.26 49  A 1 
ATOM 376  C C   . ARG A 1 49  ? -9.093  -0.511  -14.978 1.00 90.32 49  A 1 
ATOM 377  O O   . ARG A 1 49  ? -9.291  0.528   -14.337 1.00 90.08 49  A 1 
ATOM 378  C CB  . ARG A 1 49  ? -6.784  -1.529  -15.274 1.00 86.29 49  A 1 
ATOM 379  C CG  . ARG A 1 49  ? -5.611  -1.781  -16.245 1.00 83.21 49  A 1 
ATOM 380  C CD  . ARG A 1 49  ? -4.503  -2.619  -15.599 1.00 79.43 49  A 1 
ATOM 381  N NE  . ARG A 1 49  ? -4.951  -3.982  -15.250 1.00 74.06 49  A 1 
ATOM 382  C CZ  . ARG A 1 49  ? -4.883  -5.064  -15.993 1.00 69.44 49  A 1 
ATOM 383  N NH1 . ARG A 1 49  ? -4.365  -5.073  -17.175 1.00 64.63 49  A 1 
ATOM 384  N NH2 . ARG A 1 49  ? -5.360  -6.190  -15.557 1.00 62.99 49  A 1 
ATOM 385  N N   . HIS A 1 50  ? -9.896  -1.567  -14.877 1.00 90.23 50  A 1 
ATOM 386  C CA  . HIS A 1 50  ? -11.052 -1.631  -13.985 1.00 90.83 50  A 1 
ATOM 387  C C   . HIS A 1 50  ? -10.757 -2.500  -12.762 1.00 90.15 50  A 1 
ATOM 388  O O   . HIS A 1 50  ? -10.048 -3.490  -12.858 1.00 88.85 50  A 1 
ATOM 389  C CB  . HIS A 1 50  ? -12.272 -2.146  -14.751 1.00 91.99 50  A 1 
ATOM 390  C CG  . HIS A 1 50  ? -12.800 -1.230  -15.826 1.00 92.84 50  A 1 
ATOM 391  N ND1 . HIS A 1 50  ? -13.916 -1.493  -16.594 1.00 87.95 50  A 1 
ATOM 392  C CD2 . HIS A 1 50  ? -12.323 -0.010  -16.225 1.00 88.84 50  A 1 
ATOM 393  C CE1 . HIS A 1 50  ? -14.093 -0.458  -17.430 1.00 89.93 50  A 1 
ATOM 394  N NE2 . HIS A 1 50  ? -13.148 0.471   -17.237 1.00 90.53 50  A 1 
ATOM 395  N N   . SER A 1 51  ? -11.325 -2.149  -11.602 1.00 91.54 51  A 1 
ATOM 396  C CA  . SER A 1 51  ? -11.164 -2.913  -10.360 1.00 91.17 51  A 1 
ATOM 397  C C   . SER A 1 51  ? -12.453 -2.955  -9.542  1.00 91.85 51  A 1 
ATOM 398  O O   . SER A 1 51  ? -13.247 -2.016  -9.578  1.00 91.67 51  A 1 
ATOM 399  C CB  . SER A 1 51  ? -10.020 -2.322  -9.532  1.00 90.43 51  A 1 
ATOM 400  O OG  . SER A 1 51  ? -9.719  -3.125  -8.403  1.00 87.02 51  A 1 
ATOM 401  N N   . ASP A 1 52  ? -12.637 -4.030  -8.767  1.00 91.94 52  A 1 
ATOM 402  C CA  . ASP A 1 52  ? -13.730 -4.169  -7.793  1.00 91.68 52  A 1 
ATOM 403  C C   . ASP A 1 52  ? -13.454 -3.444  -6.465  1.00 92.32 52  A 1 
ATOM 404  O O   . ASP A 1 52  ? -14.373 -3.241  -5.669  1.00 91.27 52  A 1 
ATOM 405  C CB  . ASP A 1 52  ? -14.019 -5.668  -7.556  1.00 90.09 52  A 1 
ATOM 406  C CG  . ASP A 1 52  ? -12.913 -6.403  -6.788  1.00 89.51 52  A 1 
ATOM 407  O OD1 . ASP A 1 52  ? -11.728 -6.056  -6.977  1.00 87.32 52  A 1 
ATOM 408  O OD2 . ASP A 1 52  ? -13.238 -7.292  -5.971  1.00 86.37 52  A 1 
ATOM 409  N N   . LYS A 1 53  ? -12.206 -3.034  -6.218  1.00 92.42 53  A 1 
ATOM 410  C CA  . LYS A 1 53  ? -11.784 -2.330  -5.002  1.00 92.76 53  A 1 
ATOM 411  C C   . LYS A 1 53  ? -10.883 -1.144  -5.316  1.00 92.95 53  A 1 
ATOM 412  O O   . LYS A 1 53  ? -10.005 -1.201  -6.174  1.00 91.98 53  A 1 
ATOM 413  C CB  . LYS A 1 53  ? -11.090 -3.297  -4.023  1.00 92.39 53  A 1 
ATOM 414  C CG  . LYS A 1 53  ? -12.021 -4.404  -3.516  1.00 90.32 53  A 1 
ATOM 415  C CD  . LYS A 1 53  ? -11.293 -5.350  -2.558  1.00 89.49 53  A 1 
ATOM 416  C CE  . LYS A 1 53  ? -12.127 -6.601  -2.250  1.00 87.20 53  A 1 
ATOM 417  N NZ  . LYS A 1 53  ? -12.282 -7.472  -3.448  1.00 83.01 53  A 1 
ATOM 418  N N   . TYR A 1 54  ? -11.068 -0.069  -4.557  1.00 94.12 54  A 1 
ATOM 419  C CA  . TYR A 1 54  ? -10.226 1.120   -4.597  1.00 94.27 54  A 1 
ATOM 420  C C   . TYR A 1 54  ? -9.830  1.538   -3.179  1.00 94.94 54  A 1 
ATOM 421  O O   . TYR A 1 54  ? -10.658 1.532   -2.268  1.00 94.26 54  A 1 
ATOM 422  C CB  . TYR A 1 54  ? -10.961 2.231   -5.342  1.00 93.31 54  A 1 
ATOM 423  C CG  . TYR A 1 54  ? -10.074 3.410   -5.673  1.00 91.06 54  A 1 
ATOM 424  C CD1 . TYR A 1 54  ? -9.988  4.507   -4.792  1.00 88.10 54  A 1 
ATOM 425  C CD2 . TYR A 1 54  ? -9.316  3.405   -6.861  1.00 87.85 54  A 1 
ATOM 426  C CE1 . TYR A 1 54  ? -9.155  5.599   -5.105  1.00 86.11 54  A 1 
ATOM 427  C CE2 . TYR A 1 54  ? -8.483  4.493   -7.177  1.00 85.05 54  A 1 
ATOM 428  C CZ  . TYR A 1 54  ? -8.406  5.595   -6.299  1.00 85.42 54  A 1 
ATOM 429  O OH  . TYR A 1 54  ? -7.612  6.652   -6.604  1.00 83.29 54  A 1 
ATOM 430  N N   . PHE A 1 55  ? -8.564  1.928   -3.001  1.00 94.97 55  A 1 
ATOM 431  C CA  . PHE A 1 55  ? -8.005  2.276   -1.698  1.00 94.88 55  A 1 
ATOM 432  C C   . PHE A 1 55  ? -7.618  3.754   -1.651  1.00 94.72 55  A 1 
ATOM 433  O O   . PHE A 1 55  ? -6.885  4.250   -2.502  1.00 93.45 55  A 1 
ATOM 434  C CB  . PHE A 1 55  ? -6.825  1.356   -1.376  1.00 94.49 55  A 1 
ATOM 435  C CG  . PHE A 1 55  ? -7.205  -0.113  -1.343  1.00 94.41 55  A 1 
ATOM 436  C CD1 . PHE A 1 55  ? -7.757  -0.675  -0.180  1.00 93.09 55  A 1 
ATOM 437  C CD2 . PHE A 1 55  ? -7.046  -0.909  -2.497  1.00 93.49 55  A 1 
ATOM 438  C CE1 . PHE A 1 55  ? -8.142  -2.026  -0.167  1.00 92.76 55  A 1 
ATOM 439  C CE2 . PHE A 1 55  ? -7.439  -2.260  -2.483  1.00 92.92 55  A 1 
ATOM 440  C CZ  . PHE A 1 55  ? -7.984  -2.817  -1.319  1.00 92.69 55  A 1 
ATOM 441  N N   . GLN A 1 56  ? -8.126  4.447   -0.633  1.00 94.99 56  A 1 
ATOM 442  C CA  . GLN A 1 56  ? -7.790  5.836   -0.316  1.00 94.92 56  A 1 
ATOM 443  C C   . GLN A 1 56  ? -7.311  5.920   1.137   1.00 95.85 56  A 1 
ATOM 444  O O   . GLN A 1 56  ? -8.006  6.485   1.993   1.00 95.41 56  A 1 
ATOM 445  C CB  . GLN A 1 56  ? -8.993  6.762   -0.579  1.00 93.28 56  A 1 
ATOM 446  C CG  . GLN A 1 56  ? -9.308  6.920   -2.068  1.00 85.42 56  A 1 
ATOM 447  C CD  . GLN A 1 56  ? -10.430 7.920   -2.331  1.00 83.16 56  A 1 
ATOM 448  O OE1 . GLN A 1 56  ? -11.338 8.149   -1.543  1.00 76.54 56  A 1 
ATOM 449  N NE2 . GLN A 1 56  ? -10.429 8.565   -3.478  1.00 73.37 56  A 1 
ATOM 450  N N   . CYS A 1 57  ? -6.130  5.360   1.428   1.00 95.62 57  A 1 
ATOM 451  C CA  . CYS A 1 57  ? -5.610  5.256   2.798   1.00 96.03 57  A 1 
ATOM 452  C C   . CYS A 1 57  ? -5.483  6.608   3.518   1.00 96.23 57  A 1 
ATOM 453  O O   . CYS A 1 57  ? -5.604  6.649   4.737   1.00 95.78 57  A 1 
ATOM 454  C CB  . CYS A 1 57  ? -4.274  4.507   2.782   1.00 96.01 57  A 1 
ATOM 455  S SG  . CYS A 1 57  ? -4.560  2.781   2.302   1.00 95.38 57  A 1 
ATOM 456  N N   . ALA A 1 58  ? -5.373  7.727   2.799   1.00 95.79 58  A 1 
ATOM 457  C CA  . ALA A 1 58  ? -5.432  9.071   3.384   1.00 95.35 58  A 1 
ATOM 458  C C   . ALA A 1 58  ? -6.701  9.319   4.231   1.00 95.88 58  A 1 
ATOM 459  O O   . ALA A 1 58  ? -6.651  10.050  5.217   1.00 95.46 58  A 1 
ATOM 460  C CB  . ALA A 1 58  ? -5.327  10.091  2.242   1.00 94.20 58  A 1 
ATOM 461  N N   . ARG A 1 59  ? -7.843  8.678   3.894   1.00 95.64 59  A 1 
ATOM 462  C CA  . ARG A 1 59  ? -9.087  8.757   4.684   1.00 95.93 59  A 1 
ATOM 463  C C   . ARG A 1 59  ? -8.978  8.056   6.037   1.00 96.71 59  A 1 
ATOM 464  O O   . ARG A 1 59  ? -9.685  8.445   6.960   1.00 96.33 59  A 1 
ATOM 465  C CB  . ARG A 1 59  ? -10.258 8.142   3.909   1.00 95.49 59  A 1 
ATOM 466  C CG  . ARG A 1 59  ? -10.649 8.956   2.675   1.00 93.32 59  A 1 
ATOM 467  C CD  . ARG A 1 59  ? -11.841 8.269   2.009   1.00 88.15 59  A 1 
ATOM 468  N NE  . ARG A 1 59  ? -12.369 9.051   0.875   1.00 82.25 59  A 1 
ATOM 469  C CZ  . ARG A 1 59  ? -13.541 9.654   0.811   1.00 75.65 59  A 1 
ATOM 470  N NH1 . ARG A 1 59  ? -14.396 9.641   1.802   1.00 69.38 59  A 1 
ATOM 471  N NH2 . ARG A 1 59  ? -13.882 10.288  -0.276  1.00 71.69 59  A 1 
ATOM 472  N N   . LEU A 1 60  ? -8.140  7.029   6.147   1.00 96.59 60  A 1 
ATOM 473  C CA  . LEU A 1 60  ? -7.793  6.387   7.410   1.00 97.02 60  A 1 
ATOM 474  C C   . LEU A 1 60  ? -6.703  7.186   8.135   1.00 97.35 60  A 1 
ATOM 475  O O   . LEU A 1 60  ? -6.858  7.509   9.311   1.00 96.84 60  A 1 
ATOM 476  C CB  . LEU A 1 60  ? -7.355  4.938   7.117   1.00 96.86 60  A 1 
ATOM 477  C CG  . LEU A 1 60  ? -6.919  4.156   8.366   1.00 95.76 60  A 1 
ATOM 478  C CD1 . LEU A 1 60  ? -8.107  3.825   9.258   1.00 91.96 60  A 1 
ATOM 479  C CD2 . LEU A 1 60  ? -6.255  2.849   7.951   1.00 92.24 60  A 1 
ATOM 480  N N   . PHE A 1 61  ? -5.640  7.543   7.415   1.00 96.89 61  A 1 
ATOM 481  C CA  . PHE A 1 61  ? -4.433  8.150   7.970   1.00 96.86 61  A 1 
ATOM 482  C C   . PHE A 1 61  ? -4.639  9.556   8.547   1.00 96.92 61  A 1 
ATOM 483  O O   . PHE A 1 61  ? -3.865  9.966   9.402   1.00 96.20 61  A 1 
ATOM 484  C CB  . PHE A 1 61  ? -3.339  8.172   6.899   1.00 96.62 61  A 1 
ATOM 485  C CG  . PHE A 1 61  ? -2.776  6.826   6.470   1.00 96.77 61  A 1 
ATOM 486  C CD1 . PHE A 1 61  ? -3.021  5.640   7.189   1.00 95.28 61  A 1 
ATOM 487  C CD2 . PHE A 1 61  ? -1.921  6.783   5.346   1.00 95.28 61  A 1 
ATOM 488  C CE1 . PHE A 1 61  ? -2.424  4.430   6.792   1.00 94.84 61  A 1 
ATOM 489  C CE2 . PHE A 1 61  ? -1.323  5.575   4.954   1.00 94.76 61  A 1 
ATOM 490  C CZ  . PHE A 1 61  ? -1.573  4.397   5.673   1.00 95.14 61  A 1 
ATOM 491  N N   . GLN A 1 62  ? -5.706  10.267  8.165   1.00 96.30 62  A 1 
ATOM 492  C CA  . GLN A 1 62  ? -6.067  11.531  8.816   1.00 96.21 62  A 1 
ATOM 493  C C   . GLN A 1 62  ? -6.463  11.369  10.301  1.00 96.46 62  A 1 
ATOM 494  O O   . GLN A 1 62  ? -6.563  12.360  11.011  1.00 95.82 62  A 1 
ATOM 495  C CB  . GLN A 1 62  ? -7.181  12.215  8.006   1.00 95.33 62  A 1 
ATOM 496  C CG  . GLN A 1 62  ? -8.542  11.535  8.179   1.00 93.08 62  A 1 
ATOM 497  C CD  . GLN A 1 62  ? -9.619  12.130  7.285   1.00 92.15 62  A 1 
ATOM 498  O OE1 . GLN A 1 62  ? -9.979  13.288  7.381   1.00 87.56 62  A 1 
ATOM 499  N NE2 . GLN A 1 62  ? -10.178 11.355  6.389   1.00 85.45 62  A 1 
ATOM 500  N N   . TYR A 1 63  ? -6.720  10.132  10.760  1.00 96.78 63  A 1 
ATOM 501  C CA  . TYR A 1 63  ? -7.069  9.816   12.146  1.00 96.64 63  A 1 
ATOM 502  C C   . TYR A 1 63  ? -5.914  9.052   12.815  1.00 96.95 63  A 1 
ATOM 503  O O   . TYR A 1 63  ? -5.780  7.848   12.586  1.00 96.36 63  A 1 
ATOM 504  C CB  . TYR A 1 63  ? -8.369  9.008   12.189  1.00 96.12 63  A 1 
ATOM 505  C CG  . TYR A 1 63  ? -9.552  9.676   11.515  1.00 95.13 63  A 1 
ATOM 506  C CD1 . TYR A 1 63  ? -10.181 10.784  12.111  1.00 92.29 63  A 1 
ATOM 507  C CD2 . TYR A 1 63  ? -10.015 9.190   10.275  1.00 92.87 63  A 1 
ATOM 508  C CE1 . TYR A 1 63  ? -11.268 11.406  11.470  1.00 91.30 63  A 1 
ATOM 509  C CE2 . TYR A 1 63  ? -11.101 9.809   9.631   1.00 91.05 63  A 1 
ATOM 510  C CZ  . TYR A 1 63  ? -11.728 10.921  10.228  1.00 91.42 63  A 1 
ATOM 511  O OH  . TYR A 1 63  ? -12.772 11.525  9.595   1.00 88.76 63  A 1 
ATOM 512  N N   . PRO A 1 64  ? -5.095  9.704   13.672  1.00 96.98 64  A 1 
ATOM 513  C CA  . PRO A 1 64  ? -3.914  9.088   14.282  1.00 96.89 64  A 1 
ATOM 514  C C   . PRO A 1 64  ? -4.207  7.773   15.012  1.00 97.27 64  A 1 
ATOM 515  O O   . PRO A 1 64  ? -3.547  6.770   14.749  1.00 97.01 64  A 1 
ATOM 516  C CB  . PRO A 1 64  ? -3.344  10.151  15.226  1.00 96.07 64  A 1 
ATOM 517  C CG  . PRO A 1 64  ? -3.751  11.460  14.550  1.00 94.76 64  A 1 
ATOM 518  C CD  . PRO A 1 64  ? -5.121  11.130  13.973  1.00 96.36 64  A 1 
ATOM 519  N N   . ASP A 1 65  ? -5.260  7.724   15.842  1.00 97.19 65  A 1 
ATOM 520  C CA  . ASP A 1 65  ? -5.611  6.517   16.605  1.00 97.11 65  A 1 
ATOM 521  C C   . ASP A 1 65  ? -5.989  5.335   15.702  1.00 97.35 65  A 1 
ATOM 522  O O   . ASP A 1 65  ? -5.660  4.182   15.989  1.00 96.76 65  A 1 
ATOM 523  C CB  . ASP A 1 65  ? -6.781  6.816   17.556  1.00 96.36 65  A 1 
ATOM 524  C CG  . ASP A 1 65  ? -6.472  7.921   18.568  1.00 89.45 65  A 1 
ATOM 525  O OD1 . ASP A 1 65  ? -5.280  8.086   18.907  1.00 82.91 65  A 1 
ATOM 526  O OD2 . ASP A 1 65  ? -7.437  8.615   18.950  1.00 83.51 65  A 1 
ATOM 527  N N   . ARG A 1 66  ? -6.653  5.609   14.562  1.00 97.13 66  A 1 
ATOM 528  C CA  . ARG A 1 66  ? -7.016  4.573   13.582  1.00 97.00 66  A 1 
ATOM 529  C C   . ARG A 1 66  ? -5.792  4.084   12.819  1.00 97.29 66  A 1 
ATOM 530  O O   . ARG A 1 66  ? -5.664  2.887   12.592  1.00 96.88 66  A 1 
ATOM 531  C CB  . ARG A 1 66  ? -8.082  5.073   12.599  1.00 96.58 66  A 1 
ATOM 532  C CG  . ARG A 1 66  ? -9.391  5.480   13.287  1.00 94.85 66  A 1 
ATOM 533  C CD  . ARG A 1 66  ? -10.436 5.835   12.225  1.00 92.40 66  A 1 
ATOM 534  N NE  . ARG A 1 66  ? -11.684 6.317   12.837  1.00 87.60 66  A 1 
ATOM 535  C CZ  . ARG A 1 66  ? -12.830 6.516   12.210  1.00 82.23 66  A 1 
ATOM 536  N NH1 . ARG A 1 66  ? -12.965 6.311   10.927  1.00 78.17 66  A 1 
ATOM 537  N NH2 . ARG A 1 66  ? -13.876 6.931   12.871  1.00 76.53 66  A 1 
ATOM 538  N N   . SER A 1 67  ? -4.890  4.994   12.449  1.00 97.36 67  A 1 
ATOM 539  C CA  . SER A 1 67  ? -3.613  4.656   11.813  1.00 97.29 67  A 1 
ATOM 540  C C   . SER A 1 67  ? -2.765  3.783   12.732  1.00 97.60 67  A 1 
ATOM 541  O O   . SER A 1 67  ? -2.275  2.734   12.311  1.00 97.42 67  A 1 
ATOM 542  C CB  . SER A 1 67  ? -2.831  5.928   11.457  1.00 96.71 67  A 1 
ATOM 543  O OG  . SER A 1 67  ? -3.619  6.781   10.656  1.00 88.88 67  A 1 
ATOM 544  N N   . ALA A 1 68  ? -2.677  4.171   14.017  1.00 97.37 68  A 1 
ATOM 545  C CA  . ALA A 1 68  ? -1.961  3.423   15.041  1.00 97.37 68  A 1 
ATOM 546  C C   . ALA A 1 68  ? -2.527  2.007   15.208  1.00 97.36 68  A 1 
ATOM 547  O O   . ALA A 1 68  ? -1.777  1.031   15.134  1.00 97.20 68  A 1 
ATOM 548  C CB  . ALA A 1 68  ? -2.020  4.216   16.354  1.00 97.36 68  A 1 
ATOM 549  N N   . ALA A 1 69  ? -3.849  1.876   15.369  1.00 96.75 69  A 1 
ATOM 550  C CA  . ALA A 1 69  ? -4.516  0.584   15.516  1.00 96.44 69  A 1 
ATOM 551  C C   . ALA A 1 69  ? -4.357  -0.309  14.274  1.00 96.32 69  A 1 
ATOM 552  O O   . ALA A 1 69  ? -4.151  -1.515  14.401  1.00 95.75 69  A 1 
ATOM 553  C CB  . ALA A 1 69  ? -5.991  0.844   15.836  1.00 96.24 69  A 1 
ATOM 554  N N   . ALA A 1 70  ? -4.428  0.265   13.068  1.00 97.17 70  A 1 
ATOM 555  C CA  . ALA A 1 70  ? -4.298  -0.493  11.829  1.00 96.98 70  A 1 
ATOM 556  C C   . ALA A 1 70  ? -2.864  -0.990  11.575  1.00 97.01 70  A 1 
ATOM 557  O O   . ALA A 1 70  ? -2.685  -2.077  11.027  1.00 96.59 70  A 1 
ATOM 558  C CB  . ALA A 1 70  ? -4.826  0.376   10.685  1.00 96.73 70  A 1 
ATOM 559  N N   . PHE A 1 71  ? -1.839  -0.241  11.990  1.00 97.41 71  A 1 
ATOM 560  C CA  . PHE A 1 71  ? -0.441  -0.663  11.875  1.00 97.53 71  A 1 
ATOM 561  C C   . PHE A 1 71  ? 0.068   -1.497  13.059  1.00 97.56 71  A 1 
ATOM 562  O O   . PHE A 1 71  ? 1.114   -2.136  12.918  1.00 97.25 71  A 1 
ATOM 563  C CB  . PHE A 1 71  ? 0.458   0.555   11.632  1.00 97.41 71  A 1 
ATOM 564  C CG  . PHE A 1 71  ? 0.521   1.004   10.186  1.00 97.50 71  A 1 
ATOM 565  C CD1 . PHE A 1 71  ? 1.003   0.126   9.195   1.00 96.89 71  A 1 
ATOM 566  C CD2 . PHE A 1 71  ? 0.149   2.314   9.833   1.00 96.85 71  A 1 
ATOM 567  C CE1 . PHE A 1 71  ? 1.112   0.553   7.859   1.00 96.63 71  A 1 
ATOM 568  C CE2 . PHE A 1 71  ? 0.261   2.741   8.498   1.00 96.50 71  A 1 
ATOM 569  C CZ  . PHE A 1 71  ? 0.741   1.862   7.512   1.00 96.66 71  A 1 
ATOM 570  N N   . ALA A 1 72  ? -0.641  -1.549  14.191  1.00 96.30 72  A 1 
ATOM 571  C CA  . ALA A 1 72  ? -0.197  -2.293  15.373  1.00 95.89 72  A 1 
ATOM 572  C C   . ALA A 1 72  ? 0.199   -3.757  15.070  1.00 95.78 72  A 1 
ATOM 573  O O   . ALA A 1 72  ? 1.326   -4.132  15.421  1.00 95.60 72  A 1 
ATOM 574  C CB  . ALA A 1 72  ? -1.241  -2.166  16.490  1.00 95.76 72  A 1 
ATOM 575  N N   . PRO A 1 73  ? -0.592  -4.563  14.320  1.00 95.55 73  A 1 
ATOM 576  C CA  . PRO A 1 73  ? -0.212  -5.943  13.991  1.00 94.67 73  A 1 
ATOM 577  C C   . PRO A 1 73  ? 1.039   -6.055  13.104  1.00 95.33 73  A 1 
ATOM 578  O O   . PRO A 1 73  ? 1.765   -7.049  13.154  1.00 95.04 73  A 1 
ATOM 579  C CB  . PRO A 1 73  ? -1.431  -6.539  13.276  1.00 93.72 73  A 1 
ATOM 580  C CG  . PRO A 1 73  ? -2.598  -5.653  13.720  1.00 92.06 73  A 1 
ATOM 581  C CD  . PRO A 1 73  ? -1.938  -4.288  13.834  1.00 94.51 73  A 1 
ATOM 582  N N   . VAL A 1 74  ? 1.296   -5.054  12.255  1.00 95.46 74  A 1 
ATOM 583  C CA  . VAL A 1 74  ? 2.515   -4.976  11.434  1.00 96.10 74  A 1 
ATOM 584  C C   . VAL A 1 74  ? 3.716   -4.675  12.321  1.00 96.72 74  A 1 
ATOM 585  O O   . VAL A 1 74  ? 4.713   -5.395  12.262  1.00 96.66 74  A 1 
ATOM 586  C CB  . VAL A 1 74  ? 2.375   -3.923  10.317  1.00 96.02 74  A 1 
ATOM 587  C CG1 . VAL A 1 74  ? 3.682   -3.697  9.552   1.00 95.15 74  A 1 
ATOM 588  C CG2 . VAL A 1 74  ? 1.311   -4.356  9.311   1.00 95.25 74  A 1 
ATOM 589  N N   . ALA A 1 75  ? 3.596   -3.664  13.181  1.00 96.12 75  A 1 
ATOM 590  C CA  . ALA A 1 75  ? 4.653   -3.283  14.109  1.00 96.33 75  A 1 
ATOM 591  C C   . ALA A 1 75  ? 5.010   -4.429  15.076  1.00 96.19 75  A 1 
ATOM 592  O O   . ALA A 1 75  ? 6.187   -4.656  15.351  1.00 96.26 75  A 1 
ATOM 593  C CB  . ALA A 1 75  ? 4.205   -2.021  14.853  1.00 96.85 75  A 1 
ATOM 594  N N   . GLU A 1 76  ? 4.017   -5.196  15.549  1.00 95.41 76  A 1 
ATOM 595  C CA  . GLU A 1 76  ? 4.240   -6.377  16.393  1.00 94.63 76  A 1 
ATOM 596  C C   . GLU A 1 76  ? 5.059   -7.460  15.689  1.00 94.77 76  A 1 
ATOM 597  O O   . GLU A 1 76  ? 6.048   -7.941  16.247  1.00 94.82 76  A 1 
ATOM 598  C CB  . GLU A 1 76  ? 2.897   -6.959  16.843  1.00 94.20 76  A 1 
ATOM 599  C CG  . GLU A 1 76  ? 2.295   -6.121  17.974  1.00 83.41 76  A 1 
ATOM 600  C CD  . GLU A 1 76  ? 0.858   -6.528  18.328  1.00 77.24 76  A 1 
ATOM 601  O OE1 . GLU A 1 76  ? 0.277   -5.795  19.165  1.00 68.72 76  A 1 
ATOM 602  O OE2 . GLU A 1 76  ? 0.363   -7.525  17.763  1.00 69.51 76  A 1 
ATOM 603  N N   . ARG A 1 77  ? 4.704   -7.807  14.438  1.00 94.03 77  A 1 
ATOM 604  C CA  . ARG A 1 77  ? 5.464   -8.792  13.650  1.00 93.72 77  A 1 
ATOM 605  C C   . ARG A 1 77  ? 6.892   -8.325  13.365  1.00 94.58 77  A 1 
ATOM 606  O O   . ARG A 1 77  ? 7.814   -9.133  13.445  1.00 94.75 77  A 1 
ATOM 607  C CB  . ARG A 1 77  ? 4.726   -9.105  12.345  1.00 94.22 77  A 1 
ATOM 608  C CG  . ARG A 1 77  ? 3.468   -9.953  12.592  1.00 93.54 77  A 1 
ATOM 609  C CD  . ARG A 1 77  ? 2.802   -10.350 11.273  1.00 90.73 77  A 1 
ATOM 610  N NE  . ARG A 1 77  ? 2.238   -9.192  10.566  1.00 85.51 77  A 1 
ATOM 611  C CZ  . ARG A 1 77  ? 2.007   -9.094  9.267   1.00 80.87 77  A 1 
ATOM 612  N NH1 . ARG A 1 77  ? 2.310   -10.038 8.426   1.00 75.21 77  A 1 
ATOM 613  N NH2 . ARG A 1 77  ? 1.449   -8.025  8.783   1.00 74.52 77  A 1 
ATOM 614  N N   . ILE A 1 78  ? 7.076   -7.047  13.081  1.00 94.91 78  A 1 
ATOM 615  C CA  . ILE A 1 78  ? 8.410   -6.461  12.884  1.00 95.52 78  A 1 
ATOM 616  C C   . ILE A 1 78  ? 9.222   -6.515  14.185  1.00 95.96 78  A 1 
ATOM 617  O O   . ILE A 1 78  ? 10.356  -6.987  14.165  1.00 96.15 78  A 1 
ATOM 618  C CB  . ILE A 1 78  ? 8.284   -5.029  12.318  1.00 96.44 78  A 1 
ATOM 619  C CG1 . ILE A 1 78  ? 7.756   -5.091  10.864  1.00 96.15 78  A 1 
ATOM 620  C CG2 . ILE A 1 78  ? 9.634   -4.293  12.358  1.00 96.24 78  A 1 
ATOM 621  C CD1 . ILE A 1 78  ? 7.290   -3.734  10.327  1.00 95.36 78  A 1 
ATOM 622  N N   . ARG A 1 79  ? 8.633   -6.112  15.328  1.00 96.40 79  A 1 
ATOM 623  C CA  . ARG A 1 79  ? 9.289   -6.221  16.644  1.00 96.15 79  A 1 
ATOM 624  C C   . ARG A 1 79  ? 9.688   -7.658  16.973  1.00 96.33 79  A 1 
ATOM 625  O O   . ARG A 1 79  ? 10.795  -7.871  17.453  1.00 96.27 79  A 1 
ATOM 626  C CB  . ARG A 1 79  ? 8.383   -5.682  17.759  1.00 95.75 79  A 1 
ATOM 627  C CG  . ARG A 1 79  ? 8.390   -4.150  17.844  1.00 91.63 79  A 1 
ATOM 628  C CD  . ARG A 1 79  ? 7.618   -3.662  19.082  1.00 92.39 79  A 1 
ATOM 629  N NE  . ARG A 1 79  ? 6.166   -3.932  18.982  1.00 87.71 79  A 1 
ATOM 630  C CZ  . ARG A 1 79  ? 5.226   -3.087  18.599  1.00 85.59 79  A 1 
ATOM 631  N NH1 . ARG A 1 79  ? 5.493   -1.863  18.243  1.00 74.93 79  A 1 
ATOM 632  N NH2 . ARG A 1 79  ? 3.977   -3.460  18.569  1.00 75.36 79  A 1 
ATOM 633  N N   . ALA A 1 80  ? 8.819   -8.635  16.682  1.00 93.28 80  A 1 
ATOM 634  C CA  . ALA A 1 80  ? 9.137   -10.049 16.875  1.00 92.94 80  A 1 
ATOM 635  C C   . ALA A 1 80  ? 10.328  -10.492 16.006  1.00 93.67 80  A 1 
ATOM 636  O O   . ALA A 1 80  ? 11.216  -11.194 16.490  1.00 93.66 80  A 1 
ATOM 637  C CB  . ALA A 1 80  ? 7.876   -10.876 16.594  1.00 93.51 80  A 1 
ATOM 638  N N   . GLY A 1 81  ? 10.380  -10.042 14.744  1.00 94.69 81  A 1 
ATOM 639  C CA  . GLY A 1 81  ? 11.519  -10.290 13.854  1.00 94.64 81  A 1 
ATOM 640  C C   . GLY A 1 81  ? 12.824  -9.664  14.352  1.00 95.36 81  A 1 
ATOM 641  O O   . GLY A 1 81  ? 13.873  -10.305 14.300  1.00 94.78 81  A 1 
ATOM 642  N N   . ILE A 1 82  ? 12.755  -8.448  14.900  1.00 95.97 82  A 1 
ATOM 643  C CA  . ILE A 1 82  ? 13.918  -7.785  15.514  1.00 96.13 82  A 1 
ATOM 644  C C   . ILE A 1 82  ? 14.363  -8.542  16.773  1.00 96.49 82  A 1 
ATOM 645  O O   . ILE A 1 82  ? 15.542  -8.854  16.919  1.00 96.04 82  A 1 
ATOM 646  C CB  . ILE A 1 82  ? 13.607  -6.294  15.800  1.00 96.46 82  A 1 
ATOM 647  C CG1 . ILE A 1 82  ? 13.405  -5.516  14.476  1.00 96.28 82  A 1 
ATOM 648  C CG2 . ILE A 1 82  ? 14.735  -5.639  16.620  1.00 96.01 82  A 1 
ATOM 649  C CD1 . ILE A 1 82  ? 12.796  -4.115  14.659  1.00 95.03 82  A 1 
ATOM 650  N N   . ALA A 1 83  ? 13.420  -8.890  17.655  1.00 95.61 83  A 1 
ATOM 651  C CA  . ALA A 1 83  ? 13.713  -9.581  18.912  1.00 95.50 83  A 1 
ATOM 652  C C   . ALA A 1 83  ? 14.301  -10.988 18.705  1.00 95.97 83  A 1 
ATOM 653  O O   . ALA A 1 83  ? 15.136  -11.421 19.496  1.00 95.18 83  A 1 
ATOM 654  C CB  . ALA A 1 83  ? 12.421  -9.645  19.735  1.00 95.47 83  A 1 
ATOM 655  N N   . SER A 1 84  ? 13.892  -11.693 17.640  1.00 93.39 84  A 1 
ATOM 656  C CA  . SER A 1 84  ? 14.451  -13.005 17.277  1.00 93.68 84  A 1 
ATOM 657  C C   . SER A 1 84  ? 15.791  -12.924 16.540  1.00 93.96 84  A 1 
ATOM 658  O O   . SER A 1 84  ? 16.393  -13.959 16.262  1.00 91.25 84  A 1 
ATOM 659  C CB  . SER A 1 84  ? 13.442  -13.804 16.447  1.00 93.88 84  A 1 
ATOM 660  O OG  . SER A 1 84  ? 13.180  -13.165 15.212  1.00 91.47 84  A 1 
ATOM 661  N N   . GLY A 1 85  ? 16.243  -11.718 16.178  1.00 95.69 85  A 1 
ATOM 662  C CA  . GLY A 1 85  ? 17.451  -11.512 15.375  1.00 95.74 85  A 1 
ATOM 663  C C   . GLY A 1 85  ? 17.296  -11.870 13.890  1.00 96.15 85  A 1 
ATOM 664  O O   . GLY A 1 85  ? 18.273  -11.808 13.149  1.00 94.28 85  A 1 
ATOM 665  N N   . SER A 1 86  ? 16.080  -12.225 13.427  1.00 94.85 86  A 1 
ATOM 666  C CA  . SER A 1 86  ? 15.805  -12.530 12.011  1.00 94.64 86  A 1 
ATOM 667  C C   . SER A 1 86  ? 15.654  -11.281 11.134  1.00 94.93 86  A 1 
ATOM 668  O O   . SER A 1 86  ? 15.699  -11.376 9.908   1.00 93.05 86  A 1 
ATOM 669  C CB  . SER A 1 86  ? 14.558  -13.407 11.890  1.00 93.98 86  A 1 
ATOM 670  O OG  . SER A 1 86  ? 13.397  -12.724 12.319  1.00 91.54 86  A 1 
ATOM 671  N N   . LEU A 1 87  ? 15.474  -10.116 11.751  1.00 95.88 87  A 1 
ATOM 672  C CA  . LEU A 1 87  ? 15.318  -8.828  11.088  1.00 96.42 87  A 1 
ATOM 673  C C   . LEU A 1 87  ? 16.096  -7.756  11.850  1.00 97.14 87  A 1 
ATOM 674  O O   . LEU A 1 87  ? 16.100  -7.723  13.079  1.00 96.59 87  A 1 
ATOM 675  C CB  . LEU A 1 87  ? 13.818  -8.512  11.010  1.00 96.07 87  A 1 
ATOM 676  C CG  . LEU A 1 87  ? 13.468  -7.221  10.254  1.00 95.03 87  A 1 
ATOM 677  C CD1 . LEU A 1 87  ? 13.853  -7.297  8.774   1.00 92.66 87  A 1 
ATOM 678  C CD2 . LEU A 1 87  ? 11.966  -6.977  10.357  1.00 92.81 87  A 1 
ATOM 679  N N   . ALA A 1 88  ? 16.727  -6.850  11.117  1.00 97.48 88  A 1 
ATOM 680  C CA  . ALA A 1 88  ? 17.445  -5.729  11.699  1.00 97.64 88  A 1 
ATOM 681  C C   . ALA A 1 88  ? 17.125  -4.450  10.917  1.00 97.88 88  A 1 
ATOM 682  O O   . ALA A 1 88  ? 17.331  -4.399  9.706   1.00 97.10 88  A 1 
ATOM 683  C CB  . ALA A 1 88  ? 18.935  -6.087  11.728  1.00 96.79 88  A 1 
ATOM 684  N N   . ILE A 1 89  ? 16.586  -3.445  11.606  1.00 97.99 89  A 1 
ATOM 685  C CA  . ILE A 1 89  ? 16.110  -2.179  11.033  1.00 98.05 89  A 1 
ATOM 686  C C   . ILE A 1 89  ? 16.600  -1.033  11.915  1.00 98.28 89  A 1 
ATOM 687  O O   . ILE A 1 89  ? 16.451  -1.098  13.133  1.00 97.76 89  A 1 
ATOM 688  C CB  . ILE A 1 89  ? 14.566  -2.165  10.928  1.00 96.81 89  A 1 
ATOM 689  C CG1 . ILE A 1 89  ? 14.033  -3.318  10.049  1.00 90.39 89  A 1 
ATOM 690  C CG2 . ILE A 1 89  ? 14.068  -0.818  10.361  1.00 89.53 89  A 1 
ATOM 691  C CD1 . ILE A 1 89  ? 12.526  -3.542  10.210  1.00 85.09 89  A 1 
ATOM 692  N N   . ASP A 1 90  ? 17.127  0.013   11.295  1.00 98.36 90  A 1 
ATOM 693  C CA  . ASP A 1 90  ? 17.658  1.201   11.975  1.00 98.35 90  A 1 
ATOM 694  C C   . ASP A 1 90  ? 16.776  2.441   11.747  1.00 98.44 90  A 1 
ATOM 695  O O   . ASP A 1 90  ? 16.769  3.361   12.561  1.00 98.07 90  A 1 
ATOM 696  C CB  . ASP A 1 90  ? 19.094  1.457   11.484  1.00 98.15 90  A 1 
ATOM 697  C CG  . ASP A 1 90  ? 20.012  0.243   11.642  1.00 97.89 90  A 1 
ATOM 698  O OD1 . ASP A 1 90  ? 20.091  -0.342  12.745  1.00 96.31 90  A 1 
ATOM 699  O OD2 . ASP A 1 90  ? 20.635  -0.177  10.639  1.00 96.22 90  A 1 
ATOM 700  N N   . ALA A 1 91  ? 16.007  2.476   10.648  1.00 98.41 91  A 1 
ATOM 701  C CA  . ALA A 1 91  ? 15.082  3.561   10.324  1.00 98.46 91  A 1 
ATOM 702  C C   . ALA A 1 91  ? 13.938  3.093   9.409   1.00 98.57 91  A 1 
ATOM 703  O O   . ALA A 1 91  ? 14.020  2.047   8.760   1.00 98.29 91  A 1 
ATOM 704  C CB  . ALA A 1 91  ? 15.869  4.714   9.677   1.00 98.17 91  A 1 
ATOM 705  N N   . VAL A 1 92  ? 12.874  3.904   9.318   1.00 98.48 92  A 1 
ATOM 706  C CA  . VAL A 1 92  ? 11.734  3.684   8.414   1.00 98.57 92  A 1 
ATOM 707  C C   . VAL A 1 92  ? 11.713  4.771   7.341   1.00 98.52 92  A 1 
ATOM 708  O O   . VAL A 1 92  ? 11.891  5.948   7.655   1.00 98.18 92  A 1 
ATOM 709  C CB  . VAL A 1 92  ? 10.401  3.626   9.177   1.00 98.46 92  A 1 
ATOM 710  C CG1 . VAL A 1 92  ? 9.284   3.111   8.258   1.00 97.48 92  A 1 
ATOM 711  C CG2 . VAL A 1 92  ? 10.466  2.688   10.390  1.00 97.29 92  A 1 
ATOM 712  N N   . ALA A 1 93  ? 11.477  4.409   6.078   1.00 98.30 93  A 1 
ATOM 713  C CA  . ALA A 1 93  ? 11.407  5.350   4.960   1.00 98.26 93  A 1 
ATOM 714  C C   . ALA A 1 93  ? 10.084  5.243   4.198   1.00 98.24 93  A 1 
ATOM 715  O O   . ALA A 1 93  ? 9.682   4.157   3.789   1.00 97.71 93  A 1 
ATOM 716  C CB  . ALA A 1 93  ? 12.605  5.136   4.031   1.00 97.92 93  A 1 
ATOM 717  N N   . GLY A 1 94  ? 9.418   6.382   3.949   1.00 97.10 94  A 1 
ATOM 718  C CA  . GLY A 1 94  ? 8.211   6.459   3.130   1.00 96.69 94  A 1 
ATOM 719  C C   . GLY A 1 94  ? 8.507   6.946   1.708   1.00 96.58 94  A 1 
ATOM 720  O O   . GLY A 1 94  ? 9.078   8.029   1.561   1.00 94.53 94  A 1 
ATOM 721  N N   . PRO A 1 95  ? 8.107   6.211   0.644   1.00 96.04 95  A 1 
ATOM 722  C CA  . PRO A 1 95  ? 8.218   6.702   -0.720  1.00 94.82 95  A 1 
ATOM 723  C C   . PRO A 1 95  ? 7.128   7.729   -1.039  1.00 92.69 95  A 1 
ATOM 724  O O   . PRO A 1 95  ? 5.928   7.454   -0.935  1.00 79.27 95  A 1 
ATOM 725  C CB  . PRO A 1 95  ? 8.125   5.466   -1.618  1.00 92.84 95  A 1 
ATOM 726  C CG  . PRO A 1 95  ? 7.300   4.489   -0.802  1.00 91.08 95  A 1 
ATOM 727  C CD  . PRO A 1 95  ? 7.617   4.845   0.651   1.00 94.78 95  A 1 
ATOM 728  N N   . ALA A 1 96  ? 7.550   8.913   -1.489  1.00 91.04 96  A 1 
ATOM 729  C CA  . ALA A 1 96  ? 6.670   9.986   -1.951  1.00 89.27 96  A 1 
ATOM 730  C C   . ALA A 1 96  ? 5.532   10.326  -0.961  1.00 89.08 96  A 1 
ATOM 731  O O   . ALA A 1 96  ? 5.656   10.130  0.246   1.00 82.32 96  A 1 
ATOM 732  C CB  . ALA A 1 96  ? 6.213   9.646   -3.384  1.00 84.64 96  A 1 
ATOM 733  N N   . LEU A 1 97  ? 4.417   10.875  -1.450  1.00 89.33 97  A 1 
ATOM 734  C CA  . LEU A 1 97  ? 3.323   11.358  -0.598  1.00 88.73 97  A 1 
ATOM 735  C C   . LEU A 1 97  ? 2.551   10.230  0.109   1.00 89.54 97  A 1 
ATOM 736  O O   . LEU A 1 97  ? 2.123   10.424  1.242   1.00 86.22 97  A 1 
ATOM 737  C CB  . LEU A 1 97  ? 2.366   12.227  -1.438  1.00 85.87 97  A 1 
ATOM 738  C CG  . LEU A 1 97  ? 2.984   13.522  -2.000  1.00 78.06 97  A 1 
ATOM 739  C CD1 . LEU A 1 97  ? 1.965   14.224  -2.900  1.00 72.00 97  A 1 
ATOM 740  C CD2 . LEU A 1 97  ? 3.399   14.502  -0.901  1.00 71.39 97  A 1 
ATOM 741  N N   . GLY A 1 98  ? 2.378   9.072   -0.540  1.00 88.37 98  A 1 
ATOM 742  C CA  . GLY A 1 98  ? 1.610   7.951   0.019   1.00 87.15 98  A 1 
ATOM 743  C C   . GLY A 1 98  ? 2.284   7.305   1.232   1.00 89.42 98  A 1 
ATOM 744  O O   . GLY A 1 98  ? 1.614   6.963   2.206   1.00 85.81 98  A 1 
ATOM 745  N N   . GLY A 1 99  ? 3.609   7.215   1.211   1.00 91.27 99  A 1 
ATOM 746  C CA  . GLY A 1 99  ? 4.385   6.543   2.252   1.00 93.14 99  A 1 
ATOM 747  C C   . GLY A 1 99  ? 4.669   7.369   3.509   1.00 95.36 99  A 1 
ATOM 748  O O   . GLY A 1 99  ? 5.017   6.789   4.533   1.00 94.38 99  A 1 
ATOM 749  N N   . ILE A 1 100 ? 4.519   8.703   3.484   1.00 95.39 100 A 1 
ATOM 750  C CA  . ILE A 1 100 ? 4.990   9.576   4.581   1.00 95.64 100 A 1 
ATOM 751  C C   . ILE A 1 100 ? 4.336   9.215   5.921   1.00 96.34 100 A 1 
ATOM 752  O O   . ILE A 1 100 ? 5.032   9.004   6.914   1.00 95.73 100 A 1 
ATOM 753  C CB  . ILE A 1 100 ? 4.772   11.076  4.247   1.00 93.98 100 A 1 
ATOM 754  C CG1 . ILE A 1 100 ? 5.650   11.494  3.052   1.00 88.52 100 A 1 
ATOM 755  C CG2 . ILE A 1 100 ? 5.087   11.974  5.465   1.00 87.19 100 A 1 
ATOM 756  C CD1 . ILE A 1 100 ? 5.370   12.901  2.509   1.00 80.70 100 A 1 
ATOM 757  N N   . ILE A 1 101 ? 2.998   9.140   5.958   1.00 96.23 101 A 1 
ATOM 758  C CA  . ILE A 1 101 ? 2.268   8.867   7.205   1.00 96.24 101 A 1 
ATOM 759  C C   . ILE A 1 101 ? 2.499   7.419   7.652   1.00 96.85 101 A 1 
ATOM 760  O O   . ILE A 1 101 ? 2.665   7.172   8.844   1.00 96.72 101 A 1 
ATOM 761  C CB  . ILE A 1 101 ? 0.765   9.197   7.069   1.00 95.56 101 A 1 
ATOM 762  C CG1 . ILE A 1 101 ? 0.578   10.687  6.694   1.00 94.13 101 A 1 
ATOM 763  C CG2 . ILE A 1 101 ? 0.022   8.869   8.383   1.00 93.88 101 A 1 
ATOM 764  C CD1 . ILE A 1 101 ? -0.881  11.137  6.536   1.00 87.85 101 A 1 
ATOM 765  N N   . ALA A 1 102 ? 2.559   6.466   6.708   1.00 97.15 102 A 1 
ATOM 766  C CA  . ALA A 1 102 ? 2.860   5.067   7.004   1.00 97.60 102 A 1 
ATOM 767  C C   . ALA A 1 102 ? 4.246   4.908   7.655   1.00 97.97 102 A 1 
ATOM 768  O O   . ALA A 1 102 ? 4.370   4.254   8.694   1.00 97.82 102 A 1 
ATOM 769  C CB  . ALA A 1 102 ? 2.743   4.261   5.703   1.00 97.36 102 A 1 
ATOM 770  N N   . ALA A 1 103 ? 5.265   5.562   7.089   1.00 97.82 103 A 1 
ATOM 771  C CA  . ALA A 1 103 ? 6.619   5.545   7.633   1.00 97.92 103 A 1 
ATOM 772  C C   . ALA A 1 103 ? 6.698   6.221   9.005   1.00 98.06 103 A 1 
ATOM 773  O O   . ALA A 1 103 ? 7.301   5.669   9.924   1.00 97.92 103 A 1 
ATOM 774  C CB  . ALA A 1 103 ? 7.563   6.224   6.642   1.00 97.74 103 A 1 
ATOM 775  N N   . TYR A 1 104 ? 6.055   7.386   9.163   1.00 97.68 104 A 1 
ATOM 776  C CA  . TYR A 1 104 ? 6.040   8.089   10.443  1.00 97.61 104 A 1 
ATOM 777  C C   . TYR A 1 104 ? 5.359   7.263   11.536  1.00 97.81 104 A 1 
ATOM 778  O O   . TYR A 1 104 ? 5.897   7.126   12.633  1.00 97.54 104 A 1 
ATOM 779  C CB  . TYR A 1 104 ? 5.352   9.446   10.272  1.00 97.32 104 A 1 
ATOM 780  C CG  . TYR A 1 104 ? 5.365   10.260  11.553  1.00 96.33 104 A 1 
ATOM 781  C CD1 . TYR A 1 104 ? 4.245   10.260  12.409  1.00 93.66 104 A 1 
ATOM 782  C CD2 . TYR A 1 104 ? 6.524   10.980  11.910  1.00 93.94 104 A 1 
ATOM 783  C CE1 . TYR A 1 104 ? 4.282   10.983  13.617  1.00 92.01 104 A 1 
ATOM 784  C CE2 . TYR A 1 104 ? 6.565   11.703  13.118  1.00 91.91 104 A 1 
ATOM 785  C CZ  . TYR A 1 104 ? 5.442   11.703  13.968  1.00 92.22 104 A 1 
ATOM 786  O OH  . TYR A 1 104 ? 5.479   12.403  15.135  1.00 90.66 104 A 1 
ATOM 787  N N   . GLU A 1 105 ? 4.193   6.673   11.248  1.00 97.49 105 A 1 
ATOM 788  C CA  . GLU A 1 105 ? 3.449   5.875   12.223  1.00 97.73 105 A 1 
ATOM 789  C C   . GLU A 1 105 ? 4.196   4.588   12.605  1.00 98.01 105 A 1 
ATOM 790  O O   . GLU A 1 105 ? 4.309   4.279   13.793  1.00 97.88 105 A 1 
ATOM 791  C CB  . GLU A 1 105 ? 2.035   5.608   11.685  1.00 97.72 105 A 1 
ATOM 792  C CG  . GLU A 1 105 ? 1.170   4.747   12.628  1.00 96.93 105 A 1 
ATOM 793  C CD  . GLU A 1 105 ? 1.095   5.261   14.072  1.00 97.18 105 A 1 
ATOM 794  O OE1 . GLU A 1 105 ? 0.933   4.411   14.983  1.00 94.41 105 A 1 
ATOM 795  O OE2 . GLU A 1 105 ? 1.222   6.471   14.355  1.00 95.03 105 A 1 
ATOM 796  N N   . LEU A 1 106 ? 4.774   3.864   11.638  1.00 98.11 106 A 1 
ATOM 797  C CA  . LEU A 1 106 ? 5.599   2.692   11.945  1.00 98.22 106 A 1 
ATOM 798  C C   . LEU A 1 106 ? 6.881   3.074   12.695  1.00 98.35 106 A 1 
ATOM 799  O O   . LEU A 1 106 ? 7.216   2.410   13.672  1.00 98.07 106 A 1 
ATOM 800  C CB  . LEU A 1 106 ? 5.920   1.911   10.661  1.00 98.00 106 A 1 
ATOM 801  C CG  . LEU A 1 106 ? 4.755   1.037   10.172  1.00 96.54 106 A 1 
ATOM 802  C CD1 . LEU A 1 106 ? 5.088   0.456   8.804   1.00 94.99 106 A 1 
ATOM 803  C CD2 . LEU A 1 106 ? 4.483   -0.141  11.120  1.00 95.22 106 A 1 
ATOM 804  N N   . GLY A 1 107 ? 7.551   4.151   12.307  1.00 98.21 107 A 1 
ATOM 805  C CA  . GLY A 1 107 ? 8.711   4.683   13.027  1.00 98.20 107 A 1 
ATOM 806  C C   . GLY A 1 107 ? 8.381   4.987   14.486  1.00 98.31 107 A 1 
ATOM 807  O O   . GLY A 1 107 ? 9.060   4.496   15.390  1.00 98.09 107 A 1 
ATOM 808  N N   . ARG A 1 108 ? 7.261   5.679   14.730  1.00 98.32 108 A 1 
ATOM 809  C CA  . ARG A 1 108 ? 6.749   5.984   16.073  1.00 98.22 108 A 1 
ATOM 810  C C   . ARG A 1 108 ? 6.474   4.716   16.889  1.00 98.26 108 A 1 
ATOM 811  O O   . ARG A 1 108 ? 6.863   4.643   18.048  1.00 97.97 108 A 1 
ATOM 812  C CB  . ARG A 1 108 ? 5.477   6.836   15.931  1.00 97.96 108 A 1 
ATOM 813  C CG  . ARG A 1 108 ? 4.992   7.416   17.262  1.00 94.95 108 A 1 
ATOM 814  C CD  . ARG A 1 108 ? 3.549   7.935   17.156  1.00 94.42 108 A 1 
ATOM 815  N NE  . ARG A 1 108 ? 2.568   6.839   17.019  1.00 91.05 108 A 1 
ATOM 816  C CZ  . ARG A 1 108 ? 2.149   6.012   17.962  1.00 89.43 108 A 1 
ATOM 817  N NH1 . ARG A 1 108 ? 2.574   6.081   19.192  1.00 80.35 108 A 1 
ATOM 818  N NH2 . ARG A 1 108 ? 1.284   5.086   17.679  1.00 82.63 108 A 1 
ATOM 819  N N   . GLN A 1 109 ? 5.801   3.717   16.294  1.00 98.18 109 A 1 
ATOM 820  C CA  . GLN A 1 109 ? 5.473   2.461   16.990  1.00 98.15 109 A 1 
ATOM 821  C C   . GLN A 1 109 ? 6.693   1.575   17.261  1.00 98.27 109 A 1 
ATOM 822  O O   . GLN A 1 109 ? 6.686   0.812   18.229  1.00 97.87 109 A 1 
ATOM 823  C CB  . GLN A 1 109 ? 4.439   1.666   16.189  1.00 98.00 109 A 1 
ATOM 824  C CG  . GLN A 1 109 ? 3.044   2.297   16.222  1.00 97.35 109 A 1 
ATOM 825  C CD  . GLN A 1 109 ? 1.966   1.333   15.739  1.00 97.36 109 A 1 
ATOM 826  O OE1 . GLN A 1 109 ? 2.035   0.126   15.939  1.00 93.34 109 A 1 
ATOM 827  N NE2 . GLN A 1 109 ? 0.909   1.815   15.135  1.00 92.56 109 A 1 
ATOM 828  N N   . LEU A 1 110 ? 7.717   1.648   16.412  1.00 98.04 110 A 1 
ATOM 829  C CA  . LEU A 1 110 ? 8.957   0.880   16.538  1.00 97.97 110 A 1 
ATOM 830  C C   . LEU A 1 110 ? 10.030  1.605   17.367  1.00 97.98 110 A 1 
ATOM 831  O O   . LEU A 1 110 ? 11.022  0.980   17.725  1.00 97.47 110 A 1 
ATOM 832  C CB  . LEU A 1 110 ? 9.466   0.523   15.128  1.00 98.05 110 A 1 
ATOM 833  C CG  . LEU A 1 110 ? 8.538   -0.419  14.333  1.00 97.81 110 A 1 
ATOM 834  C CD1 . LEU A 1 110 ? 9.033   -0.534  12.892  1.00 97.09 110 A 1 
ATOM 835  C CD2 . LEU A 1 110 ? 8.482   -1.823  14.943  1.00 97.07 110 A 1 
ATOM 836  N N   . GLY A 1 111 ? 9.832   2.886   17.677  1.00 98.26 111 A 1 
ATOM 837  C CA  . GLY A 1 111 ? 10.844  3.716   18.340  1.00 98.15 111 A 1 
ATOM 838  C C   . GLY A 1 111 ? 12.040  4.030   17.433  1.00 98.27 111 A 1 
ATOM 839  O O   . GLY A 1 111 ? 13.152  4.177   17.925  1.00 97.57 111 A 1 
ATOM 840  N N   . LEU A 1 112 ? 11.812  4.086   16.114  1.00 98.18 112 A 1 
ATOM 841  C CA  . LEU A 1 112 ? 12.845  4.295   15.098  1.00 98.22 112 A 1 
ATOM 842  C C   . LEU A 1 112 ? 12.690  5.658   14.403  1.00 98.26 112 A 1 
ATOM 843  O O   . LEU A 1 112 ? 11.565  6.144   14.251  1.00 97.90 112 A 1 
ATOM 844  C CB  . LEU A 1 112 ? 12.797  3.151   14.067  1.00 98.17 112 A 1 
ATOM 845  C CG  . LEU A 1 112 ? 13.142  1.756   14.617  1.00 97.86 112 A 1 
ATOM 846  C CD1 . LEU A 1 112 ? 13.003  0.728   13.491  1.00 96.81 112 A 1 
ATOM 847  C CD2 . LEU A 1 112 ? 14.564  1.676   15.175  1.00 96.87 112 A 1 
ATOM 848  N N   . PRO A 1 113 ? 13.780  6.262   13.920  1.00 98.10 113 A 1 
ATOM 849  C CA  . PRO A 1 113 ? 13.713  7.426   13.046  1.00 98.00 113 A 1 
ATOM 850  C C   . PRO A 1 113 ? 12.864  7.151   11.799  1.00 98.23 113 A 1 
ATOM 851  O O   . PRO A 1 113 ? 12.961  6.083   11.189  1.00 97.98 113 A 1 
ATOM 852  C CB  . PRO A 1 113 ? 15.164  7.758   12.669  1.00 97.28 113 A 1 
ATOM 853  C CG  . PRO A 1 113 ? 15.984  7.126   13.792  1.00 95.49 113 A 1 
ATOM 854  C CD  . PRO A 1 113 ? 15.169  5.892   14.161  1.00 97.73 113 A 1 
ATOM 855  N N   . ALA A 1 114 ? 12.063  8.141   11.391  1.00 97.66 114 A 1 
ATOM 856  C CA  . ALA A 1 114 ? 11.295  8.105   10.153  1.00 97.44 114 A 1 
ATOM 857  C C   . ALA A 1 114 ? 11.784  9.195   9.191   1.00 97.44 114 A 1 
ATOM 858  O O   . ALA A 1 114 ? 11.911  10.362  9.564   1.00 96.34 114 A 1 
ATOM 859  C CB  . ALA A 1 114 ? 9.798   8.223   10.472  1.00 96.71 114 A 1 
ATOM 860  N N   . LEU A 1 115 ? 12.034  8.805   7.943   1.00 97.17 115 A 1 
ATOM 861  C CA  . LEU A 1 115 ? 12.421  9.692   6.850   1.00 96.80 115 A 1 
ATOM 862  C C   . LEU A 1 115 ? 11.555  9.417   5.619   1.00 97.42 115 A 1 
ATOM 863  O O   . LEU A 1 115 ? 10.751  8.482   5.604   1.00 96.22 115 A 1 
ATOM 864  C CB  . LEU A 1 115 ? 13.950  9.563   6.625   1.00 93.97 115 A 1 
ATOM 865  C CG  . LEU A 1 115 ? 14.462  8.167   6.215   1.00 92.16 115 A 1 
ATOM 866  C CD1 . LEU A 1 115 ? 14.418  7.967   4.697   1.00 86.94 115 A 1 
ATOM 867  C CD2 . LEU A 1 115 ? 15.913  7.981   6.651   1.00 86.76 115 A 1 
ATOM 868  N N   . PHE A 1 116 ? 11.671  10.235  4.581   1.00 95.17 116 A 1 
ATOM 869  C CA  . PHE A 1 116 ? 10.948  9.972   3.342   1.00 95.44 116 A 1 
ATOM 870  C C   . PHE A 1 116 ? 11.695  10.435  2.099   1.00 96.59 116 A 1 
ATOM 871  O O   . PHE A 1 116 ? 12.552  11.324  2.145   1.00 95.83 116 A 1 
ATOM 872  C CB  . PHE A 1 116 ? 9.521   10.540  3.413   1.00 91.89 116 A 1 
ATOM 873  C CG  . PHE A 1 116 ? 9.435   12.050  3.526   1.00 88.65 116 A 1 
ATOM 874  C CD1 . PHE A 1 116 ? 9.438   12.668  4.793   1.00 77.64 116 A 1 
ATOM 875  C CD2 . PHE A 1 116 ? 9.299   12.830  2.367   1.00 82.07 116 A 1 
ATOM 876  C CE1 . PHE A 1 116 ? 9.295   14.060  4.898   1.00 70.44 116 A 1 
ATOM 877  C CE2 . PHE A 1 116 ? 9.157   14.222  2.469   1.00 72.18 116 A 1 
ATOM 878  C CZ  . PHE A 1 116 ? 9.151   14.841  3.734   1.00 71.19 116 A 1 
ATOM 879  N N   . THR A 1 117 ? 11.349  9.814   0.988   1.00 96.69 117 A 1 
ATOM 880  C CA  . THR A 1 117 ? 11.771  10.237  -0.347  1.00 96.67 117 A 1 
ATOM 881  C C   . THR A 1 117 ? 10.635  10.986  -1.044  1.00 96.00 117 A 1 
ATOM 882  O O   . THR A 1 117 ? 9.454   10.772  -0.767  1.00 94.62 117 A 1 
ATOM 883  C CB  . THR A 1 117 ? 12.267  9.057   -1.196  1.00 96.66 117 A 1 
ATOM 884  O OG1 . THR A 1 117 ? 11.257  8.089   -1.330  1.00 94.28 117 A 1 
ATOM 885  C CG2 . THR A 1 117 ? 13.484  8.368   -0.590  1.00 93.87 117 A 1 
ATOM 886  N N   . GLU A 1 118 ? 10.988  11.877  -1.960  1.00 96.53 118 A 1 
ATOM 887  C CA  . GLU A 1 118 ? 10.037  12.633  -2.780  1.00 95.91 118 A 1 
ATOM 888  C C   . GLU A 1 118 ? 10.513  12.668  -4.230  1.00 95.94 118 A 1 
ATOM 889  O O   . GLU A 1 118 ? 11.667  12.356  -4.522  1.00 94.48 118 A 1 
ATOM 890  C CB  . GLU A 1 118 ? 9.819   14.041  -2.191  1.00 94.07 118 A 1 
ATOM 891  C CG  . GLU A 1 118 ? 11.061  14.953  -2.221  1.00 89.89 118 A 1 
ATOM 892  C CD  . GLU A 1 118 ? 10.875  16.266  -1.437  1.00 90.02 118 A 1 
ATOM 893  O OE1 . GLU A 1 118 ? 11.872  17.001  -1.243  1.00 83.40 118 A 1 
ATOM 894  O OE2 . GLU A 1 118 ? 9.777   16.563  -0.911  1.00 84.59 118 A 1 
ATOM 895  N N   . ARG A 1 119 ? 9.618   13.024  -5.156  1.00 95.53 119 A 1 
ATOM 896  C CA  . ARG A 1 119 ? 10.017  13.266  -6.543  1.00 94.51 119 A 1 
ATOM 897  C C   . ARG A 1 119 ? 10.475  14.709  -6.686  1.00 94.87 119 A 1 
ATOM 898  O O   . ARG A 1 119 ? 9.785   15.615  -6.220  1.00 93.30 119 A 1 
ATOM 899  C CB  . ARG A 1 119 ? 8.881   12.934  -7.512  1.00 92.62 119 A 1 
ATOM 900  C CG  . ARG A 1 119 ? 8.551   11.434  -7.501  1.00 89.41 119 A 1 
ATOM 901  C CD  . ARG A 1 119 ? 7.507   11.113  -8.568  1.00 86.40 119 A 1 
ATOM 902  N NE  . ARG A 1 119 ? 7.060   9.715   -8.473  1.00 85.17 119 A 1 
ATOM 903  C CZ  . ARG A 1 119 ? 7.699   8.638   -8.911  1.00 82.95 119 A 1 
ATOM 904  N NH1 . ARG A 1 119 ? 8.811   8.683   -9.590  1.00 74.88 119 A 1 
ATOM 905  N NH2 . ARG A 1 119 ? 7.221   7.469   -8.638  1.00 77.69 119 A 1 
ATOM 906  N N   . ASP A 1 120 ? 11.615  14.895  -7.333  1.00 94.21 120 A 1 
ATOM 907  C CA  . ASP A 1 120 ? 12.075  16.221  -7.746  1.00 93.84 120 A 1 
ATOM 908  C C   . ASP A 1 120 ? 11.281  16.747  -8.960  1.00 94.42 120 A 1 
ATOM 909  O O   . ASP A 1 120 ? 10.372  16.086  -9.481  1.00 93.35 120 A 1 
ATOM 910  C CB  . ASP A 1 120 ? 13.601  16.197  -7.969  1.00 93.08 120 A 1 
ATOM 911  C CG  . ASP A 1 120 ? 14.089  15.365  -9.165  1.00 92.95 120 A 1 
ATOM 912  O OD1 . ASP A 1 120 ? 13.286  15.049  -10.071 1.00 90.40 120 A 1 
ATOM 913  O OD2 . ASP A 1 120 ? 15.302  15.067  -9.190  1.00 90.34 120 A 1 
ATOM 914  N N   . ASP A 1 121 ? 11.639  17.939  -9.439  1.00 94.23 121 A 1 
ATOM 915  C CA  . ASP A 1 121 ? 10.991  18.596  -10.586 1.00 94.72 121 A 1 
ATOM 916  C C   . ASP A 1 121 ? 11.119  17.800  -11.903 1.00 95.48 121 A 1 
ATOM 917  O O   . ASP A 1 121 ? 10.363  18.034  -12.848 1.00 94.14 121 A 1 
ATOM 918  C CB  . ASP A 1 121 ? 11.588  20.007  -10.769 1.00 94.10 121 A 1 
ATOM 919  C CG  . ASP A 1 121 ? 11.366  20.942  -9.575  1.00 88.43 121 A 1 
ATOM 920  O OD1 . ASP A 1 121 ? 10.351  20.779  -8.862  1.00 83.48 121 A 1 
ATOM 921  O OD2 . ASP A 1 121 ? 12.228  21.827  -9.376  1.00 83.83 121 A 1 
ATOM 922  N N   . THR A 1 122 ? 12.044  16.840  -11.971 1.00 94.66 122 A 1 
ATOM 923  C CA  . THR A 1 122 ? 12.210  15.927  -13.115 1.00 94.73 122 A 1 
ATOM 924  C C   . THR A 1 122 ? 11.382  14.645  -12.970 1.00 94.73 122 A 1 
ATOM 925  O O   . THR A 1 122 ? 11.296  13.843  -13.900 1.00 92.95 122 A 1 
ATOM 926  C CB  . THR A 1 122 ? 13.687  15.587  -13.376 1.00 95.14 122 A 1 
ATOM 927  O OG1 . THR A 1 122 ? 14.197  14.638  -12.466 1.00 93.51 122 A 1 
ATOM 928  C CG2 . THR A 1 122 ? 14.608  16.807  -13.353 1.00 90.97 122 A 1 
ATOM 929  N N   . GLY A 1 123 ? 10.734  14.446  -11.821 1.00 94.56 123 A 1 
ATOM 930  C CA  . GLY A 1 123 ? 9.991   13.236  -11.477 1.00 93.27 123 A 1 
ATOM 931  C C   . GLY A 1 123 ? 10.859  12.111  -10.908 1.00 94.01 123 A 1 
ATOM 932  O O   . GLY A 1 123 ? 10.332  11.022  -10.658 1.00 92.65 123 A 1 
ATOM 933  N N   . THR A 1 124 ? 12.153  12.347  -10.682 1.00 95.01 124 A 1 
ATOM 934  C CA  . THR A 1 124 ? 13.096  11.365  -10.127 1.00 95.57 124 A 1 
ATOM 935  C C   . THR A 1 124 ? 12.931  11.267  -8.614  1.00 95.60 124 A 1 
ATOM 936  O O   . THR A 1 124 ? 12.832  12.278  -7.920  1.00 94.37 124 A 1 
ATOM 937  C CB  . THR A 1 124 ? 14.546  11.715  -10.483 1.00 95.25 124 A 1 
ATOM 938  O OG1 . THR A 1 124 ? 14.663  11.826  -11.879 1.00 91.59 124 A 1 
ATOM 939  C CG2 . THR A 1 124 ? 15.541  10.637  -10.043 1.00 90.73 124 A 1 
ATOM 940  N N   . MET A 1 125 ? 12.899  10.043  -8.083  1.00 96.25 125 A 1 
ATOM 941  C CA  . MET A 1 125 ? 12.821  9.815   -6.638  1.00 96.29 125 A 1 
ATOM 942  C C   . MET A 1 125 ? 14.153  10.166  -5.966  1.00 96.67 125 A 1 
ATOM 943  O O   . MET A 1 125 ? 15.212  9.668   -6.350  1.00 96.28 125 A 1 
ATOM 944  C CB  . MET A 1 125 ? 12.418  8.359   -6.360  1.00 95.40 125 A 1 
ATOM 945  C CG  . MET A 1 125 ? 11.995  8.133   -4.900  1.00 92.94 125 A 1 
ATOM 946  S SD  . MET A 1 125 ? 10.378  8.825   -4.439  1.00 92.94 125 A 1 
ATOM 947  C CE  . MET A 1 125 ? 9.283   7.652   -5.281  1.00 86.19 125 A 1 
ATOM 948  N N   . CYS A 1 126 ? 14.104  10.998  -4.929  1.00 97.04 126 A 1 
ATOM 949  C CA  . CYS A 1 126 ? 15.274  11.419  -4.169  1.00 96.98 126 A 1 
ATOM 950  C C   . CYS A 1 126 ? 14.974  11.518  -2.667  1.00 97.43 126 A 1 
ATOM 951  O O   . CYS A 1 126 ? 13.824  11.680  -2.248  1.00 96.72 126 A 1 
ATOM 952  C CB  . CYS A 1 126 ? 15.811  12.732  -4.762  1.00 95.75 126 A 1 
ATOM 953  S SG  . CYS A 1 126 ? 14.650  14.108  -4.488  1.00 88.90 126 A 1 
ATOM 954  N N   . LEU A 1 127 ? 16.003  11.404  -1.831  1.00 95.86 127 A 1 
ATOM 955  C CA  . LEU A 1 127 ? 15.867  11.633  -0.390  1.00 96.04 127 A 1 
ATOM 956  C C   . LEU A 1 127 ? 15.536  13.108  -0.128  1.00 95.90 127 A 1 
ATOM 957  O O   . LEU A 1 127 ? 16.245  13.991  -0.621  1.00 94.51 127 A 1 
ATOM 958  C CB  . LEU A 1 127 ? 17.167  11.211  0.315   1.00 95.96 127 A 1 
ATOM 959  C CG  . LEU A 1 127 ? 17.149  11.373  1.850   1.00 95.87 127 A 1 
ATOM 960  C CD1 . LEU A 1 127 ? 16.142  10.445  2.520   1.00 93.77 127 A 1 
ATOM 961  C CD2 . LEU A 1 127 ? 18.538  11.070  2.413   1.00 94.33 127 A 1 
ATOM 962  N N   . ARG A 1 128 ? 14.501  13.364  0.678   1.00 95.06 128 A 1 
ATOM 963  C CA  . ARG A 1 128 ? 14.100  14.716  1.087   1.00 94.57 128 A 1 
ATOM 964  C C   . ARG A 1 128 ? 15.267  15.443  1.757   1.00 94.96 128 A 1 
ATOM 965  O O   . ARG A 1 128 ? 15.920  14.908  2.654   1.00 93.56 128 A 1 
ATOM 966  C CB  . ARG A 1 128 ? 12.882  14.607  2.018   1.00 93.59 128 A 1 
ATOM 967  C CG  . ARG A 1 128 ? 12.436  15.933  2.662   1.00 89.06 128 A 1 
ATOM 968  C CD  . ARG A 1 128 ? 11.880  16.910  1.645   1.00 84.47 128 A 1 
ATOM 969  N NE  . ARG A 1 128 ? 11.468  18.176  2.270   1.00 80.26 128 A 1 
ATOM 970  C CZ  . ARG A 1 128 ? 10.799  19.130  1.655   1.00 75.39 128 A 1 
ATOM 971  N NH1 . ARG A 1 128 ? 10.416  19.019  0.410   1.00 65.61 128 A 1 
ATOM 972  N NH2 . ARG A 1 128 ? 10.498  20.235  2.288   1.00 67.19 128 A 1 
ATOM 973  N N   . ARG A 1 129 ? 15.469  16.704  1.366   1.00 94.84 129 A 1 
ATOM 974  C CA  . ARG A 1 129 ? 16.473  17.583  1.981   1.00 94.47 129 A 1 
ATOM 975  C C   . ARG A 1 129 ? 16.282  17.654  3.502   1.00 95.01 129 A 1 
ATOM 976  O O   . ARG A 1 129 ? 15.176  17.889  3.976   1.00 92.45 129 A 1 
ATOM 977  C CB  . ARG A 1 129 ? 16.389  18.986  1.332   1.00 92.64 129 A 1 
ATOM 978  C CG  . ARG A 1 129 ? 17.346  19.993  2.000   1.00 84.60 129 A 1 
ATOM 979  C CD  . ARG A 1 129 ? 17.205  21.399  1.428   1.00 81.70 129 A 1 
ATOM 980  N NE  . ARG A 1 129 ? 18.075  21.607  0.252   1.00 73.11 129 A 1 
ATOM 981  C CZ  . ARG A 1 129 ? 18.857  22.655  0.036   1.00 67.29 129 A 1 
ATOM 982  N NH1 . ARG A 1 129 ? 18.919  23.660  0.866   1.00 59.23 129 A 1 
ATOM 983  N NH2 . ARG A 1 129 ? 19.610  22.711  -1.029  1.00 58.76 129 A 1 
ATOM 984  N N   . GLY A 1 130 ? 17.382  17.551  4.226   1.00 95.22 130 A 1 
ATOM 985  C CA  . GLY A 1 130 ? 17.438  17.589  5.692   1.00 95.10 130 A 1 
ATOM 986  C C   . GLY A 1 130 ? 17.580  16.215  6.342   1.00 95.97 130 A 1 
ATOM 987  O O   . GLY A 1 130 ? 17.961  16.146  7.503   1.00 94.14 130 A 1 
ATOM 988  N N   . PHE A 1 131 ? 17.315  15.133  5.612   1.00 96.21 131 A 1 
ATOM 989  C CA  . PHE A 1 131 ? 17.663  13.786  6.055   1.00 96.22 131 A 1 
ATOM 990  C C   . PHE A 1 131 ? 19.066  13.394  5.591   1.00 95.97 131 A 1 
ATOM 991  O O   . PHE A 1 131 ? 19.487  13.741  4.488   1.00 94.32 131 A 1 
ATOM 992  C CB  . PHE A 1 131 ? 16.622  12.772  5.569   1.00 96.11 131 A 1 
ATOM 993  C CG  . PHE A 1 131 ? 15.220  13.003  6.095   1.00 96.57 131 A 1 
ATOM 994  C CD1 . PHE A 1 131 ? 14.988  13.085  7.479   1.00 94.70 131 A 1 
ATOM 995  C CD2 . PHE A 1 131 ? 14.141  13.122  5.202   1.00 95.01 131 A 1 
ATOM 996  C CE1 . PHE A 1 131 ? 13.684  13.304  7.966   1.00 94.17 131 A 1 
ATOM 997  C CE2 . PHE A 1 131 ? 12.841  13.334  5.687   1.00 94.13 131 A 1 
ATOM 998  C CZ  . PHE A 1 131 ? 12.611  13.430  7.070   1.00 94.81 131 A 1 
ATOM 999  N N   . GLU A 1 132 ? 19.741  12.618  6.430   1.00 96.13 132 A 1 
ATOM 1000 C CA  . GLU A 1 132 ? 21.058  12.050  6.156   1.00 95.42 132 A 1 
ATOM 1001 C C   . GLU A 1 132 ? 21.011  10.530  6.320   1.00 96.18 132 A 1 
ATOM 1002 O O   . GLU A 1 132 ? 20.262  10.000  7.143   1.00 94.93 132 A 1 
ATOM 1003 C CB  . GLU A 1 132 ? 22.119  12.678  7.071   1.00 92.98 132 A 1 
ATOM 1004 C CG  . GLU A 1 132 ? 22.300  14.182  6.789   1.00 84.21 132 A 1 
ATOM 1005 C CD  . GLU A 1 132 ? 23.390  14.845  7.640   1.00 79.56 132 A 1 
ATOM 1006 O OE1 . GLU A 1 132 ? 23.653  16.042  7.379   1.00 71.84 132 A 1 
ATOM 1007 O OE2 . GLU A 1 132 ? 23.940  14.179  8.540   1.00 71.05 132 A 1 
ATOM 1008 N N   . ILE A 1 133 ? 21.796  9.823   5.512   1.00 96.09 133 A 1 
ATOM 1009 C CA  . ILE A 1 133 ? 21.930  8.367   5.555   1.00 96.12 133 A 1 
ATOM 1010 C C   . ILE A 1 133 ? 23.398  8.042   5.774   1.00 96.54 133 A 1 
ATOM 1011 O O   . ILE A 1 133 ? 24.244  8.388   4.948   1.00 94.96 133 A 1 
ATOM 1012 C CB  . ILE A 1 133 ? 21.364  7.716   4.272   1.00 94.33 133 A 1 
ATOM 1013 C CG1 . ILE A 1 133 ? 19.833  7.888   4.265   1.00 90.56 133 A 1 
ATOM 1014 C CG2 . ILE A 1 133 ? 21.741  6.222   4.179   1.00 91.70 133 A 1 
ATOM 1015 C CD1 . ILE A 1 133 ? 19.160  7.376   3.001   1.00 84.63 133 A 1 
ATOM 1016 N N   . ASN A 1 134 ? 23.678  7.339   6.866   1.00 96.81 134 A 1 
ATOM 1017 C CA  . ASN A 1 134 ? 24.990  6.745   7.073   1.00 96.66 134 A 1 
ATOM 1018 C C   . ASN A 1 134 ? 25.101  5.449   6.254   1.00 97.47 134 A 1 
ATOM 1019 O O   . ASN A 1 134 ? 24.148  4.659   6.253   1.00 96.93 134 A 1 
ATOM 1020 C CB  . ASN A 1 134 ? 25.211  6.502   8.571   1.00 95.28 134 A 1 
ATOM 1021 C CG  . ASN A 1 134 ? 25.341  7.806   9.343   1.00 91.57 134 A 1 
ATOM 1022 O OD1 . ASN A 1 134 ? 25.922  8.773   8.891   1.00 82.91 134 A 1 
ATOM 1023 N ND2 . ASN A 1 134 ? 24.807  7.879   10.537  1.00 83.01 134 A 1 
ATOM 1024 N N   . PRO A 1 135 ? 26.233  5.177   5.589   1.00 97.53 135 A 1 
ATOM 1025 C CA  . PRO A 1 135 ? 26.450  3.915   4.891   1.00 97.78 135 A 1 
ATOM 1026 C C   . PRO A 1 135 ? 26.187  2.701   5.793   1.00 98.08 135 A 1 
ATOM 1027 O O   . PRO A 1 135 ? 26.653  2.648   6.930   1.00 97.51 135 A 1 
ATOM 1028 C CB  . PRO A 1 135 ? 27.896  3.957   4.392   1.00 96.95 135 A 1 
ATOM 1029 C CG  . PRO A 1 135 ? 28.151  5.455   4.222   1.00 94.47 135 A 1 
ATOM 1030 C CD  . PRO A 1 135 ? 27.365  6.068   5.383   1.00 96.74 135 A 1 
ATOM 1031 N N   . GLY A 1 136 ? 25.427  1.721   5.283   1.00 97.89 136 A 1 
ATOM 1032 C CA  . GLY A 1 136 ? 25.029  0.517   6.013   1.00 97.90 136 A 1 
ATOM 1033 C C   . GLY A 1 136 ? 23.756  0.658   6.857   1.00 98.19 136 A 1 
ATOM 1034 O O   . GLY A 1 136 ? 23.337  -0.332  7.456   1.00 97.31 136 A 1 
ATOM 1035 N N   . LEU A 1 137 ? 23.106  1.835   6.898   1.00 98.26 137 A 1 
ATOM 1036 C CA  . LEU A 1 137 ? 21.834  2.043   7.594   1.00 98.25 137 A 1 
ATOM 1037 C C   . LEU A 1 137 ? 20.753  1.123   7.007   1.00 98.41 137 A 1 
ATOM 1038 O O   . LEU A 1 137 ? 20.468  1.176   5.807   1.00 98.08 137 A 1 
ATOM 1039 C CB  . LEU A 1 137 ? 21.421  3.523   7.477   1.00 97.82 137 A 1 
ATOM 1040 C CG  . LEU A 1 137 ? 20.270  3.926   8.417   1.00 95.90 137 A 1 
ATOM 1041 C CD1 . LEU A 1 137 ? 20.763  4.070   9.857   1.00 92.36 137 A 1 
ATOM 1042 C CD2 . LEU A 1 137 ? 19.688  5.276   7.998   1.00 92.88 137 A 1 
ATOM 1043 N N   . ARG A 1 138 ? 20.131  0.287   7.851   1.00 98.31 138 A 1 
ATOM 1044 C CA  . ARG A 1 138 ? 19.141  -0.713  7.433   1.00 98.44 138 A 1 
ATOM 1045 C C   . ARG A 1 138 ? 17.744  -0.110  7.466   1.00 98.49 138 A 1 
ATOM 1046 O O   . ARG A 1 138 ? 17.243  0.272   8.528   1.00 98.32 138 A 1 
ATOM 1047 C CB  . ARG A 1 138 ? 19.251  -1.956  8.323   1.00 98.33 138 A 1 
ATOM 1048 C CG  . ARG A 1 138 ? 20.620  -2.641  8.174   1.00 97.12 138 A 1 
ATOM 1049 C CD  . ARG A 1 138 ? 20.864  -3.653  9.290   1.00 95.48 138 A 1 
ATOM 1050 N NE  . ARG A 1 138 ? 20.896  -2.986  10.605  1.00 88.09 138 A 1 
ATOM 1051 C CZ  . ARG A 1 138 ? 21.045  -3.554  11.785  1.00 82.09 138 A 1 
ATOM 1052 N NH1 . ARG A 1 138 ? 21.240  -4.833  11.907  1.00 75.00 138 A 1 
ATOM 1053 N NH2 . ARG A 1 138 ? 20.981  -2.822  12.862  1.00 71.68 138 A 1 
ATOM 1054 N N   . ILE A 1 139 ? 17.106  -0.051  6.307   1.00 98.52 139 A 1 
ATOM 1055 C CA  . ILE A 1 139 ? 15.844  0.661   6.113   1.00 98.56 139 A 1 
ATOM 1056 C C   . ILE A 1 139 ? 14.674  -0.310  5.954   1.00 98.55 139 A 1 
ATOM 1057 O O   . ILE A 1 139 ? 14.703  -1.221  5.127   1.00 98.20 139 A 1 
ATOM 1058 C CB  . ILE A 1 139 ? 15.947  1.630   4.918   1.00 98.30 139 A 1 
ATOM 1059 C CG1 . ILE A 1 139 ? 17.102  2.653   5.048   1.00 96.72 139 A 1 
ATOM 1060 C CG2 . ILE A 1 139 ? 14.618  2.366   4.705   1.00 97.41 139 A 1 
ATOM 1061 C CD1 . ILE A 1 139 ? 16.995  3.612   6.235   1.00 89.83 139 A 1 
ATOM 1062 N N   . LEU A 1 140 ? 13.587  -0.049  6.697   1.00 98.25 140 A 1 
ATOM 1063 C CA  . LEU A 1 140 ? 12.245  -0.536  6.398   1.00 98.36 140 A 1 
ATOM 1064 C C   . LEU A 1 140 ? 11.544  0.483   5.488   1.00 98.43 140 A 1 
ATOM 1065 O O   . LEU A 1 140 ? 11.265  1.597   5.922   1.00 98.20 140 A 1 
ATOM 1066 C CB  . LEU A 1 140 ? 11.493  -0.726  7.725   1.00 98.30 140 A 1 
ATOM 1067 C CG  . LEU A 1 140 ? 9.998   -1.067  7.576   1.00 97.91 140 A 1 
ATOM 1068 C CD1 . LEU A 1 140 ? 9.795   -2.462  6.988   1.00 97.03 140 A 1 
ATOM 1069 C CD2 . LEU A 1 140 ? 9.323   -1.021  8.947   1.00 97.00 140 A 1 
ATOM 1070 N N   . ILE A 1 141 ? 11.206  0.107   4.258   1.00 98.03 141 A 1 
ATOM 1071 C CA  . ILE A 1 141 ? 10.323  0.939   3.420   1.00 97.87 141 A 1 
ATOM 1072 C C   . ILE A 1 141 ? 8.875   0.729   3.872   1.00 97.88 141 A 1 
ATOM 1073 O O   . ILE A 1 141 ? 8.464   -0.404  4.120   1.00 97.63 141 A 1 
ATOM 1074 C CB  . ILE A 1 141 ? 10.549  0.667   1.919   1.00 97.53 141 A 1 
ATOM 1075 C CG1 . ILE A 1 141 ? 11.989  1.064   1.526   1.00 96.84 141 A 1 
ATOM 1076 C CG2 . ILE A 1 141 ? 9.527   1.443   1.064   1.00 96.94 141 A 1 
ATOM 1077 C CD1 . ILE A 1 141 ? 12.361  0.725   0.079   1.00 95.26 141 A 1 
ATOM 1078 N N   . ALA A 1 142 ? 8.074   1.805   3.989   1.00 98.16 142 A 1 
ATOM 1079 C CA  . ALA A 1 142 ? 6.667   1.743   4.381   1.00 98.12 142 A 1 
ATOM 1080 C C   . ALA A 1 142 ? 5.768   2.483   3.385   1.00 97.86 142 A 1 
ATOM 1081 O O   . ALA A 1 142 ? 5.942   3.678   3.158   1.00 96.87 142 A 1 
ATOM 1082 C CB  . ALA A 1 142 ? 6.527   2.296   5.802   1.00 97.90 142 A 1 
ATOM 1083 N N   . GLU A 1 143 ? 4.763   1.796   2.838   1.00 97.19 143 A 1 
ATOM 1084 C CA  . GLU A 1 143 ? 3.780   2.349   1.903   1.00 96.78 143 A 1 
ATOM 1085 C C   . GLU A 1 143 ? 2.347   2.303   2.449   1.00 97.09 143 A 1 
ATOM 1086 O O   . GLU A 1 143 ? 2.012   1.557   3.377   1.00 95.83 143 A 1 
ATOM 1087 C CB  . GLU A 1 143 ? 3.865   1.639   0.534   1.00 95.21 143 A 1 
ATOM 1088 C CG  . GLU A 1 143 ? 5.141   2.003   -0.233  1.00 90.54 143 A 1 
ATOM 1089 C CD  . GLU A 1 143 ? 5.020   1.821   -1.756  1.00 89.88 143 A 1 
ATOM 1090 O OE1 . GLU A 1 143 ? 5.881   1.155   -2.358  1.00 82.17 143 A 1 
ATOM 1091 O OE2 . GLU A 1 143 ? 4.104   2.429   -2.370  1.00 82.76 143 A 1 
ATOM 1092 N N   . ASP A 1 144 ? 1.472   3.112   1.844   1.00 97.01 144 A 1 
ATOM 1093 C CA  . ASP A 1 144 ? 0.031   3.016   2.052   1.00 96.79 144 A 1 
ATOM 1094 C C   . ASP A 1 144 ? -0.561  1.817   1.292   1.00 96.96 144 A 1 
ATOM 1095 O O   . ASP A 1 144 ? -1.195  0.943   1.896   1.00 95.91 144 A 1 
ATOM 1096 C CB  . ASP A 1 144 ? -0.638  4.355   1.705   1.00 95.69 144 A 1 
ATOM 1097 C CG  . ASP A 1 144 ? -0.536  4.814   0.246   1.00 93.80 144 A 1 
ATOM 1098 O OD1 . ASP A 1 144 ? 0.396   4.376   -0.469  1.00 91.46 144 A 1 
ATOM 1099 O OD2 . ASP A 1 144 ? -1.405  5.624   -0.151  1.00 90.16 144 A 1 
ATOM 1100 N N   . VAL A 1 145 ? -0.327  1.742   -0.018  1.00 94.94 145 A 1 
ATOM 1101 C CA  . VAL A 1 145 ? -0.827  0.674   -0.892  1.00 94.20 145 A 1 
ATOM 1102 C C   . VAL A 1 145 ? 0.262   0.240   -1.864  1.00 93.46 145 A 1 
ATOM 1103 O O   . VAL A 1 145 ? 0.734   1.038   -2.673  1.00 92.14 145 A 1 
ATOM 1104 C CB  . VAL A 1 145 ? -2.075  1.110   -1.682  1.00 93.65 145 A 1 
ATOM 1105 C CG1 . VAL A 1 145 ? -2.693  -0.078  -2.442  1.00 91.95 145 A 1 
ATOM 1106 C CG2 . VAL A 1 145 ? -3.171  1.697   -0.784  1.00 92.22 145 A 1 
ATOM 1107 N N   . ILE A 1 146 ? 0.592   -1.053  -1.853  1.00 92.43 146 A 1 
ATOM 1108 C CA  . ILE A 1 146 ? 1.460   -1.646  -2.877  1.00 91.59 146 A 1 
ATOM 1109 C C   . ILE A 1 146 ? 0.585   -2.167  -4.020  1.00 89.92 146 A 1 
ATOM 1110 O O   . ILE A 1 146 ? -0.315  -2.988  -3.821  1.00 88.22 146 A 1 
ATOM 1111 C CB  . ILE A 1 146 ? 2.381   -2.734  -2.298  1.00 91.80 146 A 1 
ATOM 1112 C CG1 . ILE A 1 146 ? 3.274   -2.131  -1.193  1.00 90.17 146 A 1 
ATOM 1113 C CG2 . ILE A 1 146 ? 3.254   -3.335  -3.423  1.00 90.04 146 A 1 
ATOM 1114 C CD1 . ILE A 1 146 ? 4.130   -3.173  -0.475  1.00 86.33 146 A 1 
ATOM 1115 N N   . THR A 1 147 ? 0.874   -1.682  -5.232  1.00 89.01 147 A 1 
ATOM 1116 C CA  . THR A 1 147 ? 0.217   -2.103  -6.477  1.00 86.57 147 A 1 
ATOM 1117 C C   . THR A 1 147 ? 1.218   -2.784  -7.409  1.00 84.94 147 A 1 
ATOM 1118 O O   . THR A 1 147 ? 1.131   -3.977  -7.645  1.00 81.14 147 A 1 
ATOM 1119 C CB  . THR A 1 147 ? -0.474  -0.925  -7.180  1.00 84.70 147 A 1 
ATOM 1120 O OG1 . THR A 1 147 ? 0.417   0.145   -7.406  1.00 78.57 147 A 1 
ATOM 1121 C CG2 . THR A 1 147 ? -1.636  -0.353  -6.367  1.00 76.92 147 A 1 
ATOM 1122 N N   . THR A 1 148 ? 2.178   -2.017  -7.917  1.00 84.18 148 A 1 
ATOM 1123 C CA  . THR A 1 148 ? 3.214   -2.460  -8.862  1.00 83.63 148 A 1 
ATOM 1124 C C   . THR A 1 148 ? 4.604   -2.506  -8.237  1.00 85.09 148 A 1 
ATOM 1125 O O   . THR A 1 148 ? 5.571   -2.769  -8.938  1.00 83.72 148 A 1 
ATOM 1126 C CB  . THR A 1 148 ? 3.268   -1.533  -10.090 1.00 80.92 148 A 1 
ATOM 1127 O OG1 . THR A 1 148 ? 3.625   -0.230  -9.686  1.00 77.08 148 A 1 
ATOM 1128 C CG2 . THR A 1 148 ? 1.934   -1.414  -10.828 1.00 75.98 148 A 1 
ATOM 1129 N N   . GLY A 1 149 ? 4.754   -2.144  -6.966  1.00 86.11 149 A 1 
ATOM 1130 C CA  . GLY A 1 149 ? 6.050   -2.018  -6.289  1.00 87.48 149 A 1 
ATOM 1131 C C   . GLY A 1 149 ? 6.972   -0.918  -6.840  1.00 89.39 149 A 1 
ATOM 1132 O O   . GLY A 1 149 ? 8.079   -0.747  -6.340  1.00 88.80 149 A 1 
ATOM 1133 N N   . LYS A 1 150 ? 6.534   -0.146  -7.846  1.00 86.94 150 A 1 
ATOM 1134 C CA  . LYS A 1 150 ? 7.354   0.890   -8.499  1.00 88.00 150 A 1 
ATOM 1135 C C   . LYS A 1 150 ? 7.867   1.936   -7.507  1.00 90.33 150 A 1 
ATOM 1136 O O   . LYS A 1 150 ? 9.056   2.239   -7.511  1.00 90.62 150 A 1 
ATOM 1137 C CB  . LYS A 1 150 ? 6.561   1.532   -9.647  1.00 86.32 150 A 1 
ATOM 1138 C CG  . LYS A 1 150 ? 7.389   2.612   -10.361 1.00 80.77 150 A 1 
ATOM 1139 C CD  . LYS A 1 150 ? 6.642   3.241   -11.545 1.00 77.69 150 A 1 
ATOM 1140 C CE  . LYS A 1 150 ? 7.533   4.365   -12.082 1.00 69.98 150 A 1 
ATOM 1141 N NZ  . LYS A 1 150 ? 6.947   5.054   -13.255 1.00 64.54 150 A 1 
ATOM 1142 N N   . SER A 1 151 ? 6.992   2.461   -6.646  1.00 90.50 151 A 1 
ATOM 1143 C CA  . SER A 1 151 ? 7.369   3.487   -5.669  1.00 91.90 151 A 1 
ATOM 1144 C C   . SER A 1 151 ? 8.378   2.954   -4.652  1.00 93.81 151 A 1 
ATOM 1145 O O   . SER A 1 151 ? 9.374   3.624   -4.380  1.00 94.07 151 A 1 
ATOM 1146 C CB  . SER A 1 151 ? 6.132   4.024   -4.944  1.00 90.62 151 A 1 
ATOM 1147 O OG  . SER A 1 151 ? 5.201   4.539   -5.875  1.00 81.90 151 A 1 
ATOM 1148 N N   . SER A 1 152 ? 8.169   1.717   -4.151  1.00 93.45 152 A 1 
ATOM 1149 C CA  . SER A 1 152 ? 9.137   1.021   -3.297  1.00 93.99 152 A 1 
ATOM 1150 C C   . SER A 1 152 ? 10.493  0.855   -3.979  1.00 94.95 152 A 1 
ATOM 1151 O O   . SER A 1 152 ? 11.516  1.149   -3.371  1.00 94.98 152 A 1 
ATOM 1152 C CB  . SER A 1 152 ? 8.638   -0.379  -2.943  1.00 92.96 152 A 1 
ATOM 1153 O OG  . SER A 1 152 ? 7.483   -0.352  -2.149  1.00 87.16 152 A 1 
ATOM 1154 N N   . GLY A 1 153 ? 10.507  0.398   -5.238  1.00 92.40 153 A 1 
ATOM 1155 C CA  . GLY A 1 153 ? 11.745  0.174   -5.993  1.00 92.59 153 A 1 
ATOM 1156 C C   . GLY A 1 153 ? 12.525  1.463   -6.262  1.00 93.73 153 A 1 
ATOM 1157 O O   . GLY A 1 153 ? 13.733  1.509   -6.063  1.00 93.76 153 A 1 
ATOM 1158 N N   . GLU A 1 154 ? 11.839  2.540   -6.644  1.00 93.43 154 A 1 
ATOM 1159 C CA  . GLU A 1 154 ? 12.474  3.852   -6.832  1.00 93.82 154 A 1 
ATOM 1160 C C   . GLU A 1 154 ? 12.988  4.437   -5.506  1.00 95.12 154 A 1 
ATOM 1161 O O   . GLU A 1 154 ? 14.070  5.029   -5.469  1.00 95.43 154 A 1 
ATOM 1162 C CB  . GLU A 1 154 ? 11.466  4.818   -7.467  1.00 92.98 154 A 1 
ATOM 1163 C CG  . GLU A 1 154 ? 11.118  4.507   -8.937  1.00 91.01 154 A 1 
ATOM 1164 C CD  . GLU A 1 154 ? 9.962   5.388   -9.440  1.00 89.53 154 A 1 
ATOM 1165 O OE1 . GLU A 1 154 ? 9.688   5.475   -10.658 1.00 84.14 154 A 1 
ATOM 1166 O OE2 . GLU A 1 154 ? 9.269   6.011   -8.608  1.00 84.35 154 A 1 
ATOM 1167 N N   . CYS A 1 155 ? 12.238  4.255   -4.408  1.00 95.52 155 A 1 
ATOM 1168 C CA  . CYS A 1 155 ? 12.672  4.633   -3.063  1.00 96.31 155 A 1 
ATOM 1169 C C   . CYS A 1 155 ? 13.933  3.862   -2.660  1.00 96.80 155 A 1 
ATOM 1170 O O   . CYS A 1 155 ? 14.915  4.481   -2.254  1.00 96.99 155 A 1 
ATOM 1171 C CB  . CYS A 1 155 ? 11.515  4.388   -2.090  1.00 96.71 155 A 1 
ATOM 1172 S SG  . CYS A 1 155 ? 11.949  4.895   -0.400  1.00 96.54 155 A 1 
ATOM 1173 N N   . ALA A 1 156 ? 13.924  2.533   -2.832  1.00 95.98 156 A 1 
ATOM 1174 C CA  . ALA A 1 156 ? 15.074  1.679   -2.556  1.00 96.16 156 A 1 
ATOM 1175 C C   . ALA A 1 156 ? 16.318  2.154   -3.313  1.00 96.70 156 A 1 
ATOM 1176 O O   . ALA A 1 156 ? 17.320  2.477   -2.682  1.00 96.98 156 A 1 
ATOM 1177 C CB  . ALA A 1 156 ? 14.718  0.234   -2.912  1.00 95.91 156 A 1 
ATOM 1178 N N   . ALA A 1 157 ? 16.211  2.333   -4.630  1.00 95.62 157 A 1 
ATOM 1179 C CA  . ALA A 1 157 ? 17.325  2.794   -5.457  1.00 95.74 157 A 1 
ATOM 1180 C C   . ALA A 1 157 ? 17.879  4.159   -5.000  1.00 96.38 157 A 1 
ATOM 1181 O O   . ALA A 1 157 ? 19.093  4.362   -4.935  1.00 96.41 157 A 1 
ATOM 1182 C CB  . ALA A 1 157 ? 16.836  2.851   -6.910  1.00 95.44 157 A 1 
ATOM 1183 N N   . ALA A 1 158 ? 16.990  5.102   -4.625  1.00 96.81 158 A 1 
ATOM 1184 C CA  . ALA A 1 158 ? 17.404  6.425   -4.149  1.00 97.07 158 A 1 
ATOM 1185 C C   . ALA A 1 158 ? 18.158  6.378   -2.806  1.00 97.40 158 A 1 
ATOM 1186 O O   . ALA A 1 158 ? 19.033  7.220   -2.558  1.00 97.14 158 A 1 
ATOM 1187 C CB  . ALA A 1 158 ? 16.153  7.305   -4.043  1.00 96.98 158 A 1 
ATOM 1188 N N   . LEU A 1 159 ? 17.805  5.427   -1.931  1.00 97.59 159 A 1 
ATOM 1189 C CA  . LEU A 1 159 ? 18.422  5.233   -0.617  1.00 97.84 159 A 1 
ATOM 1190 C C   . LEU A 1 159 ? 19.719  4.406   -0.709  1.00 97.99 159 A 1 
ATOM 1191 O O   . LEU A 1 159 ? 20.724  4.771   -0.096  1.00 97.83 159 A 1 
ATOM 1192 C CB  . LEU A 1 159 ? 17.388  4.574   0.314   1.00 97.89 159 A 1 
ATOM 1193 C CG  . LEU A 1 159 ? 16.120  5.401   0.594   1.00 97.51 159 A 1 
ATOM 1194 C CD1 . LEU A 1 159 ? 15.150  4.561   1.423   1.00 96.70 159 A 1 
ATOM 1195 C CD2 . LEU A 1 159 ? 16.386  6.694   1.339   1.00 96.46 159 A 1 
ATOM 1196 N N   . GLU A 1 160 ? 19.724  3.346   -1.521  1.00 97.35 160 A 1 
ATOM 1197 C CA  . GLU A 1 160 ? 20.893  2.493   -1.771  1.00 97.38 160 A 1 
ATOM 1198 C C   . GLU A 1 160 ? 22.026  3.264   -2.456  1.00 97.47 160 A 1 
ATOM 1199 O O   . GLU A 1 160 ? 23.188  3.112   -2.083  1.00 97.00 160 A 1 
ATOM 1200 C CB  . GLU A 1 160 ? 20.482  1.292   -2.629  1.00 97.21 160 A 1 
ATOM 1201 C CG  . GLU A 1 160 ? 19.637  0.284   -1.840  1.00 96.11 160 A 1 
ATOM 1202 C CD  . GLU A 1 160 ? 19.098  -0.862  -2.706  1.00 95.71 160 A 1 
ATOM 1203 O OE1 . GLU A 1 160 ? 18.802  -1.924  -2.111  1.00 91.43 160 A 1 
ATOM 1204 O OE2 . GLU A 1 160 ? 18.957  -0.669  -3.934  1.00 92.06 160 A 1 
ATOM 1205 N N   . ALA A 1 161 ? 21.695  4.192   -3.359  1.00 97.56 161 A 1 
ATOM 1206 C CA  . ALA A 1 161 ? 22.666  5.115   -3.958  1.00 97.37 161 A 1 
ATOM 1207 C C   . ALA A 1 161 ? 23.383  6.013   -2.927  1.00 97.32 161 A 1 
ATOM 1208 O O   . ALA A 1 161 ? 24.407  6.625   -3.243  1.00 96.58 161 A 1 
ATOM 1209 C CB  . ALA A 1 161 ? 21.933  5.961   -5.007  1.00 97.16 161 A 1 
ATOM 1210 N N   . ARG A 1 162 ? 22.850  6.105   -1.696  1.00 97.46 162 A 1 
ATOM 1211 C CA  . ARG A 1 162 ? 23.446  6.811   -0.551  1.00 97.45 162 A 1 
ATOM 1212 C C   . ARG A 1 162 ? 24.055  5.857   0.481   1.00 97.93 162 A 1 
ATOM 1213 O O   . ARG A 1 162 ? 24.436  6.295   1.561   1.00 97.26 162 A 1 
ATOM 1214 C CB  . ARG A 1 162 ? 22.401  7.744   0.074   1.00 96.99 162 A 1 
ATOM 1215 C CG  . ARG A 1 162 ? 22.030  8.885   -0.876  1.00 94.97 162 A 1 
ATOM 1216 C CD  . ARG A 1 162 ? 20.825  9.655   -0.329  1.00 90.60 162 A 1 
ATOM 1217 N NE  . ARG A 1 162 ? 20.549  10.866  -1.117  1.00 85.47 162 A 1 
ATOM 1218 C CZ  . ARG A 1 162 ? 20.075  10.907  -2.355  1.00 79.54 162 A 1 
ATOM 1219 N NH1 . ARG A 1 162 ? 19.745  9.836   -3.017  1.00 72.54 162 A 1 
ATOM 1220 N NH2 . ARG A 1 162 ? 19.935  12.057  -2.952  1.00 74.40 162 A 1 
ATOM 1221 N N   . GLY A 1 163 ? 24.152  4.565   0.156   1.00 97.78 163 A 1 
ATOM 1222 C CA  . GLY A 1 163 ? 24.769  3.541   0.994   1.00 97.98 163 A 1 
ATOM 1223 C C   . GLY A 1 163 ? 23.834  2.880   2.008   1.00 98.35 163 A 1 
ATOM 1224 O O   . GLY A 1 163 ? 24.324  2.139   2.857   1.00 97.85 163 A 1 
ATOM 1225 N N   . ALA A 1 164 ? 22.507  3.119   1.946   1.00 98.25 164 A 1 
ATOM 1226 C CA  . ALA A 1 164 ? 21.549  2.373   2.756   1.00 98.27 164 A 1 
ATOM 1227 C C   . ALA A 1 164 ? 21.442  0.908   2.301   1.00 98.36 164 A 1 
ATOM 1228 O O   . ALA A 1 164 ? 21.772  0.568   1.167   1.00 98.07 164 A 1 
ATOM 1229 C CB  . ALA A 1 164 ? 20.181  3.054   2.711   1.00 97.98 164 A 1 
ATOM 1230 N N   . VAL A 1 165 ? 20.910  0.061   3.174   1.00 98.12 165 A 1 
ATOM 1231 C CA  . VAL A 1 165 ? 20.559  -1.335  2.888   1.00 98.17 165 A 1 
ATOM 1232 C C   . VAL A 1 165 ? 19.065  -1.502  3.124   1.00 98.21 165 A 1 
ATOM 1233 O O   . VAL A 1 165 ? 18.581  -1.242  4.223   1.00 97.77 165 A 1 
ATOM 1234 C CB  . VAL A 1 165 ? 21.373  -2.297  3.772   1.00 97.85 165 A 1 
ATOM 1235 C CG1 . VAL A 1 165 ? 20.998  -3.759  3.504   1.00 96.01 165 A 1 
ATOM 1236 C CG2 . VAL A 1 165 ? 22.884  -2.141  3.528   1.00 96.09 165 A 1 
ATOM 1237 N N   . ILE A 1 166 ? 18.299  -1.941  2.121   1.00 97.37 166 A 1 
ATOM 1238 C CA  . ILE A 1 166 ? 16.869  -2.203  2.308   1.00 97.18 166 A 1 
ATOM 1239 C C   . ILE A 1 166 ? 16.699  -3.554  3.005   1.00 96.97 166 A 1 
ATOM 1240 O O   . ILE A 1 166 ? 17.062  -4.593  2.466   1.00 96.57 166 A 1 
ATOM 1241 C CB  . ILE A 1 166 ? 16.082  -2.101  0.992   1.00 97.10 166 A 1 
ATOM 1242 C CG1 . ILE A 1 166 ? 16.368  -0.796  0.216   1.00 96.41 166 A 1 
ATOM 1243 C CG2 . ILE A 1 166 ? 14.576  -2.223  1.292   1.00 96.71 166 A 1 
ATOM 1244 C CD1 . ILE A 1 166 ? 16.270  0.506   1.022   1.00 94.81 166 A 1 
ATOM 1245 N N   . ALA A 1 167 ? 16.152  -3.527  4.221   1.00 97.20 167 A 1 
ATOM 1246 C CA  . ALA A 1 167 ? 15.997  -4.708  5.063   1.00 97.03 167 A 1 
ATOM 1247 C C   . ALA A 1 167 ? 14.619  -5.367  4.920   1.00 96.82 167 A 1 
ATOM 1248 O O   . ALA A 1 167 ? 14.494  -6.583  5.068   1.00 95.83 167 A 1 
ATOM 1249 C CB  . ALA A 1 167 ? 16.263  -4.287  6.511   1.00 96.97 167 A 1 
ATOM 1250 N N   . ALA A 1 168 ? 13.568  -4.573  4.687   1.00 96.28 168 A 1 
ATOM 1251 C CA  . ALA A 1 168 ? 12.196  -5.053  4.570   1.00 96.35 168 A 1 
ATOM 1252 C C   . ALA A 1 168 ? 11.283  -4.008  3.917   1.00 96.54 168 A 1 
ATOM 1253 O O   . ALA A 1 168 ? 11.632  -2.834  3.779   1.00 96.51 168 A 1 
ATOM 1254 C CB  . ALA A 1 168 ? 11.681  -5.429  5.970   1.00 96.26 168 A 1 
ATOM 1255 N N   . LEU A 1 169 ? 10.061  -4.445  3.575   1.00 95.95 169 A 1 
ATOM 1256 C CA  . LEU A 1 169 ? 8.964   -3.612  3.097   1.00 95.78 169 A 1 
ATOM 1257 C C   . LEU A 1 169 ? 7.736   -3.809  3.993   1.00 96.03 169 A 1 
ATOM 1258 O O   . LEU A 1 169 ? 7.403   -4.930  4.373   1.00 95.54 169 A 1 
ATOM 1259 C CB  . LEU A 1 169 ? 8.710   -3.979  1.627   1.00 94.59 169 A 1 
ATOM 1260 C CG  . LEU A 1 169 ? 7.609   -3.164  0.929   1.00 88.76 169 A 1 
ATOM 1261 C CD1 . LEU A 1 169 ? 7.932   -1.681  0.859   1.00 83.94 169 A 1 
ATOM 1262 C CD2 . LEU A 1 169 ? 7.477   -3.655  -0.508  1.00 84.49 169 A 1 
ATOM 1263 N N   . ALA A 1 170 ? 7.028   -2.727  4.319   1.00 96.76 170 A 1 
ATOM 1264 C CA  . ALA A 1 170 ? 5.741   -2.769  5.002   1.00 96.82 170 A 1 
ATOM 1265 C C   . ALA A 1 170 ? 4.686   -1.972  4.233   1.00 96.54 170 A 1 
ATOM 1266 O O   . ALA A 1 170 ? 5.008   -1.016  3.535   1.00 96.18 170 A 1 
ATOM 1267 C CB  . ALA A 1 170 ? 5.908   -2.270  6.439   1.00 97.00 170 A 1 
ATOM 1268 N N   . CYS A 1 171 ? 3.412   -2.337  4.379   1.00 96.63 171 A 1 
ATOM 1269 C CA  . CYS A 1 171 ? 2.318   -1.541  3.832   1.00 96.23 171 A 1 
ATOM 1270 C C   . CYS A 1 171 ? 1.015   -1.717  4.617   1.00 96.30 171 A 1 
ATOM 1271 O O   . CYS A 1 171 ? 0.805   -2.723  5.304   1.00 96.12 171 A 1 
ATOM 1272 C CB  . CYS A 1 171 ? 2.130   -1.856  2.341   1.00 95.65 171 A 1 
ATOM 1273 S SG  . CYS A 1 171 ? 1.641   -3.583  2.086   1.00 95.13 171 A 1 
ATOM 1274 N N   . MET A 1 172 ? 0.101   -0.746  4.466   1.00 96.98 172 A 1 
ATOM 1275 C CA  . MET A 1 172 ? -1.277  -0.898  4.934   1.00 97.07 172 A 1 
ATOM 1276 C C   . MET A 1 172 ? -2.009  -1.942  4.085   1.00 96.85 172 A 1 
ATOM 1277 O O   . MET A 1 172 ? -2.622  -2.852  4.634   1.00 96.18 172 A 1 
ATOM 1278 C CB  . MET A 1 172 ? -1.988  0.462   4.894   1.00 96.97 172 A 1 
ATOM 1279 C CG  . MET A 1 172 ? -3.432  0.394   5.424   1.00 94.38 172 A 1 
ATOM 1280 S SD  . MET A 1 172 ? -3.608  -0.220  7.123   1.00 94.05 172 A 1 
ATOM 1281 C CE  . MET A 1 172 ? -2.689  1.050   8.018   1.00 87.08 172 A 1 
ATOM 1282 N N   . VAL A 1 173 ? -1.919  -1.838  2.750   1.00 95.54 173 A 1 
ATOM 1283 C CA  . VAL A 1 173 ? -2.577  -2.765  1.826   1.00 95.21 173 A 1 
ATOM 1284 C C   . VAL A 1 173 ? -1.586  -3.268  0.781   1.00 94.56 173 A 1 
ATOM 1285 O O   . VAL A 1 173 ? -1.010  -2.481  0.032   1.00 93.88 173 A 1 
ATOM 1286 C CB  . VAL A 1 173 ? -3.800  -2.117  1.152   1.00 95.14 173 A 1 
ATOM 1287 C CG1 . VAL A 1 173 ? -4.533  -3.133  0.268   1.00 94.11 173 A 1 
ATOM 1288 C CG2 . VAL A 1 173 ? -4.811  -1.580  2.175   1.00 94.15 173 A 1 
ATOM 1289 N N   . ASP A 1 174 ? -1.437  -4.590  0.687   1.00 92.99 174 A 1 
ATOM 1290 C CA  . ASP A 1 174 ? -0.849  -5.246  -0.479  1.00 91.90 174 A 1 
ATOM 1291 C C   . ASP A 1 174 ? -1.988  -5.722  -1.388  1.00 91.05 174 A 1 
ATOM 1292 O O   . ASP A 1 174 ? -2.780  -6.573  -0.990  1.00 89.55 174 A 1 
ATOM 1293 C CB  . ASP A 1 174 ? 0.059   -6.404  -0.041  1.00 90.74 174 A 1 
ATOM 1294 C CG  . ASP A 1 174 ? 0.794   -7.077  -1.206  1.00 89.63 174 A 1 
ATOM 1295 O OD1 . ASP A 1 174 ? 0.740   -6.554  -2.343  1.00 87.56 174 A 1 
ATOM 1296 O OD2 . ASP A 1 174 ? 1.497   -8.080  -0.959  1.00 86.63 174 A 1 
ATOM 1297 N N   . ARG A 1 175 ? -2.110  -5.150  -2.586  1.00 89.28 175 A 1 
ATOM 1298 C CA  . ARG A 1 175 ? -3.112  -5.526  -3.594  1.00 87.06 175 A 1 
ATOM 1299 C C   . ARG A 1 175 ? -2.491  -6.102  -4.867  1.00 84.30 175 A 1 
ATOM 1300 O O   . ARG A 1 175 ? -3.141  -6.111  -5.911  1.00 76.46 175 A 1 
ATOM 1301 C CB  . ARG A 1 175 ? -4.082  -4.367  -3.885  1.00 84.88 175 A 1 
ATOM 1302 C CG  . ARG A 1 175 ? -3.402  -3.207  -4.618  1.00 81.50 175 A 1 
ATOM 1303 C CD  . ARG A 1 175 ? -4.437  -2.219  -5.184  1.00 81.05 175 A 1 
ATOM 1304 N NE  . ARG A 1 175 ? -5.177  -2.807  -6.312  1.00 77.54 175 A 1 
ATOM 1305 C CZ  . ARG A 1 175 ? -6.264  -2.333  -6.888  1.00 75.27 175 A 1 
ATOM 1306 N NH1 . ARG A 1 175 ? -6.809  -1.206  -6.523  1.00 68.97 175 A 1 
ATOM 1307 N NH2 . ARG A 1 175 ? -6.835  -3.000  -7.847  1.00 67.55 175 A 1 
ATOM 1308 N N   . ARG A 1 176 ? -1.217  -6.513  -4.793  1.00 85.20 176 A 1 
ATOM 1309 C CA  . ARG A 1 176 ? -0.597  -7.247  -5.899  1.00 81.24 176 A 1 
ATOM 1310 C C   . ARG A 1 176 ? -1.360  -8.547  -6.109  1.00 76.69 176 A 1 
ATOM 1311 O O   . ARG A 1 176 ? -1.763  -9.187  -5.140  1.00 71.18 176 A 1 
ATOM 1312 C CB  . ARG A 1 176 ? 0.886   -7.514  -5.603  1.00 80.90 176 A 1 
ATOM 1313 C CG  . ARG A 1 176 ? 1.691   -6.208  -5.563  1.00 79.62 176 A 1 
ATOM 1314 C CD  . ARG A 1 176 ? 3.158   -6.456  -5.193  1.00 79.64 176 A 1 
ATOM 1315 N NE  . ARG A 1 176 ? 3.272   -7.078  -3.862  1.00 77.15 176 A 1 
ATOM 1316 C CZ  . ARG A 1 176 ? 4.141   -8.010  -3.513  1.00 75.41 176 A 1 
ATOM 1317 N NH1 . ARG A 1 176 ? 5.129   -8.370  -4.288  1.00 70.57 176 A 1 
ATOM 1318 N NH2 . ARG A 1 176 ? 4.004   -8.607  -2.374  1.00 69.56 176 A 1 
ATOM 1319 N N   . ALA A 1 177 ? -1.589  -8.913  -7.365  1.00 69.50 177 A 1 
ATOM 1320 C CA  . ALA A 1 177 ? -2.167  -10.209 -7.680  1.00 64.76 177 A 1 
ATOM 1321 C C   . ALA A 1 177 ? -1.184  -11.306 -7.252  1.00 64.39 177 A 1 
ATOM 1322 O O   . ALA A 1 177 ? 0.020   -11.164 -7.478  1.00 58.41 177 A 1 
ATOM 1323 C CB  . ALA A 1 177 ? -2.490  -10.271 -9.173  1.00 58.05 177 A 1 
ATOM 1324 N N   . ASP A 1 178 ? -1.689  -12.391 -6.653  1.00 62.65 178 A 1 
ATOM 1325 C CA  . ASP A 1 178 ? -0.874  -13.584 -6.447  1.00 60.64 178 A 1 
ATOM 1326 C C   . ASP A 1 178 ? -0.409  -14.139 -7.803  1.00 60.00 178 A 1 
ATOM 1327 O O   . ASP A 1 178 ? -1.088  -13.966 -8.819  1.00 55.17 178 A 1 
ATOM 1328 C CB  . ASP A 1 178 ? -1.645  -14.628 -5.623  1.00 55.34 178 A 1 
ATOM 1329 C CG  . ASP A 1 178 ? -1.822  -14.207 -4.156  1.00 50.14 178 A 1 
ATOM 1330 O OD1 . ASP A 1 178 ? -0.861  -13.624 -3.599  1.00 46.94 178 A 1 
ATOM 1331 O OD2 . ASP A 1 178 ? -2.900  -14.484 -3.596  1.00 46.34 178 A 1 
ATOM 1332 N N   . ALA A 1 179 ? 0.739   -14.814 -7.826  1.00 51.79 179 A 1 
ATOM 1333 C CA  . ALA A 1 179 ? 1.294   -15.405 -9.050  1.00 49.58 179 A 1 
ATOM 1334 C C   . ALA A 1 179 ? 0.313   -16.382 -9.727  1.00 50.18 179 A 1 
ATOM 1335 O O   . ALA A 1 179 ? 0.257   -16.455 -10.951 1.00 47.05 179 A 1 
ATOM 1336 C CB  . ALA A 1 179 ? 2.616   -16.088 -8.693  1.00 45.68 179 A 1 
ATOM 1337 N N   . ASP A 1 180 ? -0.530  -17.046 -8.923  1.00 48.78 180 A 1 
ATOM 1338 C CA  . ASP A 1 180 ? -1.546  -18.010 -9.359  1.00 49.32 180 A 1 
ATOM 1339 C C   . ASP A 1 180 ? -2.949  -17.393 -9.513  1.00 50.77 180 A 1 
ATOM 1340 O O   . ASP A 1 180 ? -3.941  -18.105 -9.701  1.00 48.12 180 A 1 
ATOM 1341 C CB  . ASP A 1 180 ? -1.561  -19.187 -8.366  1.00 45.60 180 A 1 
ATOM 1342 C CG  . ASP A 1 180 ? -0.206  -19.885 -8.229  1.00 40.02 180 A 1 
ATOM 1343 O OD1 . ASP A 1 180 ? 0.498   -20.022 -9.254  1.00 36.55 180 A 1 
ATOM 1344 O OD2 . ASP A 1 180 ? 0.110   -20.285 -7.091  1.00 35.71 180 A 1 
ATOM 1345 N N   . SER A 1 181 ? -3.082  -16.062 -9.423  1.00 51.34 181 A 1 
ATOM 1346 C CA  . SER A 1 181 ? -4.368  -15.382 -9.575  1.00 52.20 181 A 1 
ATOM 1347 C C   . SER A 1 181 ? -4.932  -15.599 -10.980 1.00 52.66 181 A 1 
ATOM 1348 O O   . SER A 1 181 ? -4.261  -15.362 -11.984 1.00 51.88 181 A 1 
ATOM 1349 C CB  . SER A 1 181 ? -4.229  -13.887 -9.291  1.00 51.59 181 A 1 
ATOM 1350 O OG  . SER A 1 181 ? -5.483  -13.235 -9.416  1.00 46.57 181 A 1 
ATOM 1351 N N   . GLN A 1 182 ? -6.225  -15.952 -11.066 1.00 51.94 182 A 1 
ATOM 1352 C CA  . GLN A 1 182 ? -6.965  -15.989 -12.337 1.00 52.46 182 A 1 
ATOM 1353 C C   . GLN A 1 182 ? -7.077  -14.602 -12.999 1.00 54.40 182 A 1 
ATOM 1354 O O   . GLN A 1 182 ? -7.511  -14.489 -14.144 1.00 52.71 182 A 1 
ATOM 1355 C CB  . GLN A 1 182 ? -8.366  -16.576 -12.100 1.00 51.60 182 A 1 
ATOM 1356 C CG  . GLN A 1 182 ? -8.317  -18.051 -11.671 1.00 47.02 182 A 1 
ATOM 1357 C CD  . GLN A 1 182 ? -9.703  -18.668 -11.482 1.00 42.04 182 A 1 
ATOM 1358 O OE1 . GLN A 1 182 ? -10.748 -18.048 -11.629 1.00 40.44 182 A 1 
ATOM 1359 N NE2 . GLN A 1 182 ? -9.773  -19.932 -11.140 1.00 38.11 182 A 1 
ATOM 1360 N N   . TYR A 1 183 ? -6.682  -13.552 -12.282 1.00 47.82 183 A 1 
ATOM 1361 C CA  . TYR A 1 183 ? -6.682  -12.157 -12.713 1.00 47.33 183 A 1 
ATOM 1362 C C   . TYR A 1 183 ? -5.281  -11.554 -12.533 1.00 48.18 183 A 1 
ATOM 1363 O O   . TYR A 1 183 ? -5.095  -10.692 -11.669 1.00 45.35 183 A 1 
ATOM 1364 C CB  . TYR A 1 183 ? -7.761  -11.387 -11.937 1.00 43.66 183 A 1 
ATOM 1365 C CG  . TYR A 1 183 ? -9.138  -12.022 -11.996 1.00 39.86 183 A 1 
ATOM 1366 C CD1 . TYR A 1 183 ? -9.976  -11.790 -13.101 1.00 36.40 183 A 1 
ATOM 1367 C CD2 . TYR A 1 183 ? -9.561  -12.877 -10.957 1.00 35.53 183 A 1 
ATOM 1368 C CE1 . TYR A 1 183 ? -11.239 -12.408 -13.168 1.00 33.14 183 A 1 
ATOM 1369 C CE2 . TYR A 1 183 ? -10.824 -13.500 -11.026 1.00 34.40 183 A 1 
ATOM 1370 C CZ  . TYR A 1 183 ? -11.664 -13.267 -12.133 1.00 36.60 183 A 1 
ATOM 1371 O OH  . TYR A 1 183 ? -12.880 -13.868 -12.192 1.00 34.13 183 A 1 
ATOM 1372 N N   . PRO A 1 184 ? -4.273  -12.011 -13.298 1.00 45.33 184 A 1 
ATOM 1373 C CA  . PRO A 1 184 ? -2.920  -11.499 -13.163 1.00 46.16 184 A 1 
ATOM 1374 C C   . PRO A 1 184 ? -2.912  -10.008 -13.500 1.00 47.89 184 A 1 
ATOM 1375 O O   . PRO A 1 184 ? -3.299  -9.596  -14.595 1.00 46.96 184 A 1 
ATOM 1376 C CB  . PRO A 1 184 ? -2.059  -12.338 -14.110 1.00 43.69 184 A 1 
ATOM 1377 C CG  . PRO A 1 184 ? -3.050  -12.821 -15.168 1.00 43.49 184 A 1 
ATOM 1378 C CD  . PRO A 1 184 ? -4.358  -12.954 -14.398 1.00 46.86 184 A 1 
ATOM 1379 N N   . SER A 1 185 ? -2.478  -9.177  -12.552 1.00 47.58 185 A 1 
ATOM 1380 C CA  . SER A 1 185 ? -2.073  -7.826  -12.915 1.00 48.01 185 A 1 
ATOM 1381 C C   . SER A 1 185 ? -0.800  -7.935  -13.747 1.00 49.65 185 A 1 
ATOM 1382 O O   . SER A 1 185 ? 0.087   -8.728  -13.431 1.00 47.87 185 A 1 
ATOM 1383 C CB  . SER A 1 185 ? -1.911  -6.922  -11.689 1.00 45.50 185 A 1 
ATOM 1384 O OG  . SER A 1 185 ? -0.822  -7.307  -10.881 1.00 41.30 185 A 1 
ATOM 1385 N N   . SER A 1 186 ? -0.678  -7.149  -14.808 1.00 47.37 186 A 1 
ATOM 1386 C CA  . SER A 1 186 ? 0.493   -7.121  -15.699 1.00 48.40 186 A 1 
ATOM 1387 C C   . SER A 1 186 ? 1.799   -6.683  -15.017 1.00 50.67 186 A 1 
ATOM 1388 O O   . SER A 1 186 ? 2.806   -6.461  -15.682 1.00 47.98 186 A 1 
ATOM 1389 C CB  . SER A 1 186 ? 0.176   -6.230  -16.905 1.00 44.14 186 A 1 
ATOM 1390 O OG  . SER A 1 186 ? -0.320  -4.972  -16.488 1.00 39.78 186 A 1 
ATOM 1391 N N   . SER A 1 187 ? 1.787   -6.537  -13.699 1.00 50.20 187 A 1 
ATOM 1392 C CA  . SER A 1 187 ? 2.879   -6.012  -12.897 1.00 50.80 187 A 1 
ATOM 1393 C C   . SER A 1 187 ? 2.872   -6.659  -11.515 1.00 53.02 187 A 1 
ATOM 1394 O O   . SER A 1 187 ? 2.369   -6.075  -10.556 1.00 49.96 187 A 1 
ATOM 1395 C CB  . SER A 1 187 ? 2.737   -4.496  -12.815 1.00 46.34 187 A 1 
ATOM 1396 O OG  . SER A 1 187 ? 1.472   -4.157  -12.272 1.00 41.61 187 A 1 
ATOM 1397 N N   . ASN A 1 188 ? 3.428   -7.859  -11.409 1.00 56.15 188 A 1 
ATOM 1398 C CA  . ASN A 1 188 ? 3.773   -8.485  -10.139 1.00 57.35 188 A 1 
ATOM 1399 C C   . ASN A 1 188 ? 5.305   -8.593  -10.036 1.00 60.05 188 A 1 
ATOM 1400 O O   . ASN A 1 188 ? 5.849   -9.663  -10.275 1.00 57.82 188 A 1 
ATOM 1401 C CB  . ASN A 1 188 ? 3.041   -9.834  -10.007 1.00 52.25 188 A 1 
ATOM 1402 C CG  . ASN A 1 188 ? 3.045   -10.344 -8.574  1.00 47.03 188 A 1 
ATOM 1403 O OD1 . ASN A 1 188 ? 3.334   -9.620  -7.633  1.00 43.28 188 A 1 
ATOM 1404 N ND2 . ASN A 1 188 ? 2.665   -11.578 -8.365  1.00 41.74 188 A 1 
ATOM 1405 N N   . PRO A 1 189 ? 6.025   -7.481  -9.789  1.00 63.04 189 A 1 
ATOM 1406 C CA  . PRO A 1 189 ? 7.451   -7.573  -9.571  1.00 63.43 189 A 1 
ATOM 1407 C C   . PRO A 1 189 ? 7.701   -8.406  -8.313  1.00 67.15 189 A 1 
ATOM 1408 O O   . PRO A 1 189 ? 7.055   -8.192  -7.279  1.00 64.49 189 A 1 
ATOM 1409 C CB  . PRO A 1 189 ? 7.948   -6.138  -9.428  1.00 58.57 189 A 1 
ATOM 1410 C CG  . PRO A 1 189 ? 6.731   -5.422  -8.857  1.00 54.86 189 A 1 
ATOM 1411 C CD  . PRO A 1 189 ? 5.554   -6.141  -9.505  1.00 56.41 189 A 1 
ATOM 1412 N N   . GLU A 1 190 ? 8.639   -9.342  -8.382  1.00 71.36 190 A 1 
ATOM 1413 C CA  . GLU A 1 190 ? 9.197   -9.947  -7.180  1.00 73.81 190 A 1 
ATOM 1414 C C   . GLU A 1 190 ? 9.751   -8.834  -6.293  1.00 77.89 190 A 1 
ATOM 1415 O O   . GLU A 1 190 ? 10.623  -8.058  -6.697  1.00 75.77 190 A 1 
ATOM 1416 C CB  . GLU A 1 190 ? 10.291  -10.970 -7.507  1.00 67.93 190 A 1 
ATOM 1417 C CG  . GLU A 1 190 ? 9.714   -12.348 -7.861  1.00 58.04 190 A 1 
ATOM 1418 C CD  . GLU A 1 190 ? 10.803  -13.424 -8.020  1.00 52.04 190 A 1 
ATOM 1419 O OE1 . GLU A 1 190 ? 10.467  -14.615 -7.828  1.00 47.63 190 A 1 
ATOM 1420 O OE2 . GLU A 1 190 ? 11.954  -13.052 -8.334  1.00 45.18 190 A 1 
ATOM 1421 N N   . ILE A 1 191 ? 9.199   -8.726  -5.090  1.00 79.82 191 A 1 
ATOM 1422 C CA  . ILE A 1 191 ? 9.770   -7.871  -4.057  1.00 83.06 191 A 1 
ATOM 1423 C C   . ILE A 1 191 ? 10.878  -8.692  -3.393  1.00 85.73 191 A 1 
ATOM 1424 O O   . ILE A 1 191 ? 10.563  -9.701  -2.763  1.00 85.28 191 A 1 
ATOM 1425 C CB  . ILE A 1 191 ? 8.685   -7.386  -3.075  1.00 81.41 191 A 1 
ATOM 1426 C CG1 . ILE A 1 191 ? 7.764   -6.396  -3.821  1.00 78.09 191 A 1 
ATOM 1427 C CG2 . ILE A 1 191 ? 9.335   -6.721  -1.850  1.00 76.96 191 A 1 
ATOM 1428 C CD1 . ILE A 1 191 ? 6.622   -5.824  -2.975  1.00 72.57 191 A 1 
ATOM 1429 N N   . PRO A 1 192 ? 12.150  -8.277  -3.512  1.00 87.06 192 A 1 
ATOM 1430 C CA  . PRO A 1 192 ? 13.277  -9.070  -3.025  1.00 87.78 192 A 1 
ATOM 1431 C C   . PRO A 1 192 ? 13.426  -9.035  -1.499  1.00 89.64 192 A 1 
ATOM 1432 O O   . PRO A 1 192 ? 14.311  -9.676  -0.947  1.00 88.62 192 A 1 
ATOM 1433 C CB  . PRO A 1 192 ? 14.497  -8.491  -3.748  1.00 86.38 192 A 1 
ATOM 1434 C CG  . PRO A 1 192 ? 14.128  -7.023  -3.944  1.00 86.18 192 A 1 
ATOM 1435 C CD  . PRO A 1 192 ? 12.622  -7.077  -4.191  1.00 87.66 192 A 1 
ATOM 1436 N N   . TRP A 1 193 ? 12.568  -8.281  -0.800  1.00 92.54 193 A 1 
ATOM 1437 C CA  . TRP A 1 193 ? 12.631  -8.080  0.644   1.00 92.89 193 A 1 
ATOM 1438 C C   . TRP A 1 193 ? 11.454  -8.748  1.366   1.00 92.94 193 A 1 
ATOM 1439 O O   . TRP A 1 193 ? 10.357  -8.841  0.811   1.00 91.96 193 A 1 
ATOM 1440 C CB  . TRP A 1 193 ? 12.684  -6.576  0.956   1.00 93.02 193 A 1 
ATOM 1441 C CG  . TRP A 1 193 ? 13.661  -5.794  0.139   1.00 92.93 193 A 1 
ATOM 1442 C CD1 . TRP A 1 193 ? 15.007  -5.932  0.164   1.00 91.49 193 A 1 
ATOM 1443 C CD2 . TRP A 1 193 ? 13.383  -4.798  -0.889  1.00 93.07 193 A 1 
ATOM 1444 N NE1 . TRP A 1 193 ? 15.582  -5.100  -0.785  1.00 91.10 193 A 1 
ATOM 1445 C CE2 . TRP A 1 193 ? 14.622  -4.387  -1.468  1.00 92.29 193 A 1 
ATOM 1446 C CE3 . TRP A 1 193 ? 12.206  -4.218  -1.402  1.00 91.57 193 A 1 
ATOM 1447 C CZ2 . TRP A 1 193 ? 14.688  -3.458  -2.519  1.00 90.92 193 A 1 
ATOM 1448 C CZ3 . TRP A 1 193 ? 12.262  -3.280  -2.448  1.00 91.12 193 A 1 
ATOM 1449 C CH2 . TRP A 1 193 ? 13.498  -2.905  -3.012  1.00 90.26 193 A 1 
ATOM 1450 N N   . PRO A 1 194 ? 11.620  -9.138  2.649   1.00 92.95 194 A 1 
ATOM 1451 C CA  . PRO A 1 194 ? 10.504  -9.549  3.497   1.00 93.47 194 A 1 
ATOM 1452 C C   . PRO A 1 194 ? 9.389   -8.494  3.513   1.00 94.52 194 A 1 
ATOM 1453 O O   . PRO A 1 194 ? 9.646   -7.312  3.752   1.00 94.17 194 A 1 
ATOM 1454 C CB  . PRO A 1 194 ? 11.105  -9.761  4.892   1.00 93.02 194 A 1 
ATOM 1455 C CG  . PRO A 1 194 ? 12.575  -10.071 4.604   1.00 91.71 194 A 1 
ATOM 1456 C CD  . PRO A 1 194 ? 12.874  -9.218  3.377   1.00 93.82 194 A 1 
ATOM 1457 N N   . LEU A 1 195 ? 8.135   -8.923  3.288   1.00 92.92 195 A 1 
ATOM 1458 C CA  . LEU A 1 195 ? 6.964   -8.044  3.227   1.00 92.67 195 A 1 
ATOM 1459 C C   . LEU A 1 195 ? 6.050   -8.207  4.450   1.00 92.97 195 A 1 
ATOM 1460 O O   . LEU A 1 195 ? 5.524   -9.286  4.727   1.00 92.11 195 A 1 
ATOM 1461 C CB  . LEU A 1 195 ? 6.214   -8.275  1.904   1.00 91.66 195 A 1 
ATOM 1462 C CG  . LEU A 1 195 ? 4.920   -7.445  1.771   1.00 90.47 195 A 1 
ATOM 1463 C CD1 . LEU A 1 195 ? 5.171   -5.940  1.757   1.00 87.61 195 A 1 
ATOM 1464 C CD2 . LEU A 1 195 ? 4.201   -7.808  0.485   1.00 87.09 195 A 1 
ATOM 1465 N N   . PHE A 1 196 ? 5.760   -7.090  5.112   1.00 93.72 196 A 1 
ATOM 1466 C CA  . PHE A 1 196 ? 4.861   -6.972  6.255   1.00 93.99 196 A 1 
ATOM 1467 C C   . PHE A 1 196 ? 3.611   -6.160  5.880   1.00 94.46 196 A 1 
ATOM 1468 O O   . PHE A 1 196 ? 3.485   -4.988  6.217   1.00 94.15 196 A 1 
ATOM 1469 C CB  . PHE A 1 196 ? 5.632   -6.370  7.439   1.00 94.60 196 A 1 
ATOM 1470 C CG  . PHE A 1 196 ? 6.808   -7.198  7.914   1.00 95.17 196 A 1 
ATOM 1471 C CD1 . PHE A 1 196 ? 6.636   -8.154  8.934   1.00 93.57 196 A 1 
ATOM 1472 C CD2 . PHE A 1 196 ? 8.080   -7.022  7.338   1.00 93.96 196 A 1 
ATOM 1473 C CE1 . PHE A 1 196 ? 7.726   -8.918  9.380   1.00 93.16 196 A 1 
ATOM 1474 C CE2 . PHE A 1 196 ? 9.167   -7.792  7.780   1.00 93.61 196 A 1 
ATOM 1475 C CZ  . PHE A 1 196 ? 8.993   -8.738  8.804   1.00 94.34 196 A 1 
ATOM 1476 N N   . ALA A 1 197 ? 2.641   -6.787  5.196   1.00 93.28 197 A 1 
ATOM 1477 C CA  . ALA A 1 197 ? 1.357   -6.156  4.883   1.00 93.08 197 A 1 
ATOM 1478 C C   . ALA A 1 197 ? 0.396   -6.209  6.084   1.00 93.62 197 A 1 
ATOM 1479 O O   . ALA A 1 197 ? 0.276   -7.252  6.736   1.00 93.40 197 A 1 
ATOM 1480 C CB  . ALA A 1 197 ? 0.763   -6.825  3.643   1.00 92.08 197 A 1 
ATOM 1481 N N   . ALA A 1 198 ? -0.331  -5.110  6.372   1.00 95.38 198 A 1 
ATOM 1482 C CA  . ALA A 1 198 ? -1.414  -5.121  7.357   1.00 95.30 198 A 1 
ATOM 1483 C C   . ALA A 1 198 ? -2.610  -5.925  6.827   1.00 94.82 198 A 1 
ATOM 1484 O O   . ALA A 1 198 ? -3.215  -6.698  7.568   1.00 93.98 198 A 1 
ATOM 1485 C CB  . ALA A 1 198 ? -1.786  -3.676  7.713   1.00 95.85 198 A 1 
ATOM 1486 N N   . TRP A 1 199 ? -2.889  -5.810  5.529   1.00 94.24 199 A 1 
ATOM 1487 C CA  . TRP A 1 199 ? -3.858  -6.641  4.821   1.00 93.89 199 A 1 
ATOM 1488 C C   . TRP A 1 199 ? -3.365  -6.975  3.408   1.00 93.53 199 A 1 
ATOM 1489 O O   . TRP A 1 199 ? -2.933  -6.089  2.674   1.00 92.55 199 A 1 
ATOM 1490 C CB  . TRP A 1 199 ? -5.200  -5.918  4.781   1.00 93.43 199 A 1 
ATOM 1491 C CG  . TRP A 1 199 ? -6.303  -6.622  4.062   1.00 93.15 199 A 1 
ATOM 1492 C CD1 . TRP A 1 199 ? -6.506  -7.962  4.020   1.00 91.26 199 A 1 
ATOM 1493 C CD2 . TRP A 1 199 ? -7.363  -6.039  3.257   1.00 92.25 199 A 1 
ATOM 1494 N NE1 . TRP A 1 199 ? -7.605  -8.242  3.241   1.00 90.68 199 A 1 
ATOM 1495 C CE2 . TRP A 1 199 ? -8.182  -7.090  2.749   1.00 91.83 199 A 1 
ATOM 1496 C CE3 . TRP A 1 199 ? -7.723  -4.726  2.905   1.00 91.09 199 A 1 
ATOM 1497 C CZ2 . TRP A 1 199 ? -9.295  -6.852  1.936   1.00 90.84 199 A 1 
ATOM 1498 C CZ3 . TRP A 1 199 ? -8.840  -4.473  2.096   1.00 89.89 199 A 1 
ATOM 1499 C CH2 . TRP A 1 199 ? -9.627  -5.532  1.613   1.00 89.49 199 A 1 
ATOM 1500 N N   . ARG A 1 200 ? -3.448  -8.265  3.016   1.00 92.00 200 A 1 
ATOM 1501 C CA  . ARG A 1 200 ? -3.319  -8.700  1.618   1.00 90.60 200 A 1 
ATOM 1502 C C   . ARG A 1 200 ? -4.716  -8.736  1.008   1.00 90.32 200 A 1 
ATOM 1503 O O   . ARG A 1 200 ? -5.533  -9.562  1.401   1.00 88.69 200 A 1 
ATOM 1504 C CB  . ARG A 1 200 ? -2.624  -10.060 1.529   1.00 88.94 200 A 1 
ATOM 1505 C CG  . ARG A 1 200 ? -1.147  -9.960  1.930   1.00 78.39 200 A 1 
ATOM 1506 C CD  . ARG A 1 200 ? -0.467  -11.316 1.744   1.00 74.57 200 A 1 
ATOM 1507 N NE  . ARG A 1 200 ? 0.974   -11.235 2.031   1.00 66.70 200 A 1 
ATOM 1508 C CZ  . ARG A 1 200 ? 1.816   -12.252 2.035   1.00 58.59 200 A 1 
ATOM 1509 N NH1 . ARG A 1 200 ? 1.426   -13.476 1.817   1.00 53.86 200 A 1 
ATOM 1510 N NH2 . ARG A 1 200 ? 3.081   -12.051 2.259   1.00 49.33 200 A 1 
ATOM 1511 N N   . ALA A 1 201 ? -5.010  -7.794  0.125   1.00 90.13 201 A 1 
ATOM 1512 C CA  . ALA A 1 201 ? -6.338  -7.618  -0.433  1.00 89.42 201 A 1 
ATOM 1513 C C   . ALA A 1 201 ? -6.470  -8.358  -1.765  1.00 87.97 201 A 1 
ATOM 1514 O O   . ALA A 1 201 ? -5.826  -7.986  -2.748  1.00 85.86 201 A 1 
ATOM 1515 C CB  . ALA A 1 201 ? -6.623  -6.117  -0.584  1.00 89.75 201 A 1 
ATOM 1516 N N   . GLU A 1 202 ? -7.384  -9.318  -1.832  1.00 86.89 202 A 1 
ATOM 1517 C CA  . GLU A 1 202 ? -7.848  -9.856  -3.109  1.00 85.88 202 A 1 
ATOM 1518 C C   . GLU A 1 202 ? -8.648  -8.769  -3.840  1.00 87.19 202 A 1 
ATOM 1519 O O   . GLU A 1 202 ? -9.819  -8.522  -3.537  1.00 85.70 202 A 1 
ATOM 1520 C CB  . GLU A 1 202 ? -8.709  -11.107 -2.894  1.00 82.73 202 A 1 
ATOM 1521 C CG  . GLU A 1 202 ? -7.917  -12.305 -2.349  1.00 70.51 202 A 1 
ATOM 1522 C CD  . GLU A 1 202 ? -8.808  -13.548 -2.167  1.00 64.68 202 A 1 
ATOM 1523 O OE1 . GLU A 1 202 ? -8.303  -14.552 -1.626  1.00 58.73 202 A 1 
ATOM 1524 O OE2 . GLU A 1 202 ? -10.006 -13.474 -2.534  1.00 56.47 202 A 1 
ATOM 1525 N N   . ALA A 1 203 ? -8.002  -8.065  -4.758  1.00 85.39 203 A 1 
ATOM 1526 C CA  . ALA A 1 203 ? -8.621  -7.045  -5.591  1.00 85.31 203 A 1 
ATOM 1527 C C   . ALA A 1 203 ? -8.519  -7.473  -7.055  1.00 84.77 203 A 1 
ATOM 1528 O O   . ALA A 1 203 ? -7.418  -7.616  -7.585  1.00 82.47 203 A 1 
ATOM 1529 C CB  . ALA A 1 203 ? -7.948  -5.693  -5.324  1.00 85.10 203 A 1 
ATOM 1530 N N   . ARG A 1 204 ? -9.671  -7.669  -7.706  1.00 86.71 204 A 1 
ATOM 1531 C CA  . ARG A 1 204 ? -9.710  -7.995  -9.130  1.00 85.52 204 A 1 
ATOM 1532 C C   . ARG A 1 204 ? -9.310  -6.773  -9.945  1.00 86.58 204 A 1 
ATOM 1533 O O   . ARG A 1 204 ? -9.584  -5.635  -9.558  1.00 85.04 204 A 1 
ATOM 1534 C CB  . ARG A 1 204 ? -11.080 -8.525  -9.544  1.00 83.79 204 A 1 
ATOM 1535 C CG  . ARG A 1 204 ? -11.468 -9.806  -8.796  1.00 79.34 204 A 1 
ATOM 1536 C CD  . ARG A 1 204 ? -12.774 -10.354 -9.372  1.00 73.11 204 A 1 
ATOM 1537 N NE  . ARG A 1 204 ? -13.272 -11.502 -8.609  1.00 66.84 204 A 1 
ATOM 1538 C CZ  . ARG A 1 204 ? -14.251 -12.303 -8.986  1.00 58.01 204 A 1 
ATOM 1539 N NH1 . ARG A 1 204 ? -14.880 -12.142 -10.122 1.00 54.46 204 A 1 
ATOM 1540 N NH2 . ARG A 1 204 ? -14.628 -13.289 -8.217  1.00 51.48 204 A 1 
ATOM 1541 N N   . ASP A 1 205 ? -8.650  -7.044  -11.056 1.00 86.22 205 A 1 
ATOM 1542 C CA  . ASP A 1 205 ? -8.127  -6.022  -11.952 1.00 85.26 205 A 1 
ATOM 1543 C C   . ASP A 1 205 ? -8.302  -6.509  -13.396 1.00 86.57 205 A 1 
ATOM 1544 O O   . ASP A 1 205 ? -7.809  -7.572  -13.763 1.00 84.55 205 A 1 
ATOM 1545 C CB  . ASP A 1 205 ? -6.660  -5.744  -11.570 1.00 81.44 205 A 1 
ATOM 1546 C CG  . ASP A 1 205 ? -6.086  -4.511  -12.268 1.00 75.03 205 A 1 
ATOM 1547 O OD1 . ASP A 1 205 ? -6.360  -4.329  -13.464 1.00 68.74 205 A 1 
ATOM 1548 O OD2 . ASP A 1 205 ? -5.331  -3.748  -11.628 1.00 68.67 205 A 1 
ATOM 1549 N N   . TRP A 1 206 ? -9.047  -5.751  -14.202 1.00 88.50 206 A 1 
ATOM 1550 C CA  . TRP A 1 206 ? -9.371  -6.093  -15.581 1.00 88.83 206 A 1 
ATOM 1551 C C   . TRP A 1 206 ? -8.872  -5.035  -16.559 1.00 89.61 206 A 1 
ATOM 1552 O O   . TRP A 1 206 ? -8.926  -3.838  -16.280 1.00 88.90 206 A 1 
ATOM 1553 C CB  . TRP A 1 206 ? -10.883 -6.277  -15.746 1.00 88.30 206 A 1 
ATOM 1554 C CG  . TRP A 1 206 ? -11.528 -7.283  -14.851 1.00 87.55 206 A 1 
ATOM 1555 C CD1 . TRP A 1 206 ? -11.682 -8.596  -15.125 1.00 85.77 206 A 1 
ATOM 1556 C CD2 . TRP A 1 206 ? -12.160 -7.064  -13.555 1.00 87.65 206 A 1 
ATOM 1557 N NE1 . TRP A 1 206 ? -12.377 -9.204  -14.095 1.00 85.15 206 A 1 
ATOM 1558 C CE2 . TRP A 1 206 ? -12.709 -8.301  -13.109 1.00 86.45 206 A 1 
ATOM 1559 C CE3 . TRP A 1 206 ? -12.341 -5.944  -12.720 1.00 84.93 206 A 1 
ATOM 1560 C CZ2 . TRP A 1 206 ? -13.427 -8.420  -11.913 1.00 83.47 206 A 1 
ATOM 1561 C CZ3 . TRP A 1 206 ? -13.045 -6.051  -11.514 1.00 83.53 206 A 1 
ATOM 1562 C CH2 . TRP A 1 206 ? -13.596 -7.281  -11.111 1.00 83.01 206 A 1 
ATOM 1563 N N   . GLU A 1 207 ? -8.491  -5.478  -17.757 1.00 88.57 207 A 1 
ATOM 1564 C CA  . GLU A 1 207 ? -8.502  -4.586  -18.916 1.00 88.40 207 A 1 
ATOM 1565 C C   . GLU A 1 207 ? -9.934  -4.088  -19.161 1.00 89.95 207 A 1 
ATOM 1566 O O   . GLU A 1 207 ? -10.890 -4.852  -19.007 1.00 89.55 207 A 1 
ATOM 1567 C CB  . GLU A 1 207 ? -7.985  -5.300  -20.168 1.00 86.24 207 A 1 
ATOM 1568 C CG  . GLU A 1 207 ? -6.497  -5.682  -20.116 1.00 78.40 207 A 1 
ATOM 1569 C CD  . GLU A 1 207 ? -5.537  -4.491  -19.935 1.00 74.23 207 A 1 
ATOM 1570 O OE1 . GLU A 1 207 ? -4.377  -4.751  -19.546 1.00 66.51 207 A 1 
ATOM 1571 O OE2 . GLU A 1 207 ? -5.968  -3.328  -20.056 1.00 65.56 207 A 1 
ATOM 1572 N N   . ALA A 1 208 ? -10.092 -2.821  -19.548 1.00 90.54 208 A 1 
ATOM 1573 C CA  . ALA A 1 208 ? -11.410 -2.205  -19.734 1.00 91.27 208 A 1 
ATOM 1574 C C   . ALA A 1 208 ? -12.305 -3.011  -20.695 1.00 92.25 208 A 1 
ATOM 1575 O O   . ALA A 1 208 ? -13.476 -3.241  -20.394 1.00 90.91 208 A 1 
ATOM 1576 C CB  . ALA A 1 208 ? -11.198 -0.768  -20.219 1.00 90.37 208 A 1 
ATOM 1577 N N   . ASP A 1 209 ? -11.723 -3.523  -21.787 1.00 92.99 209 A 1 
ATOM 1578 C CA  . ASP A 1 209 ? -12.428 -4.292  -22.821 1.00 92.56 209 A 1 
ATOM 1579 C C   . ASP A 1 209 ? -12.788 -5.722  -22.384 1.00 92.42 209 A 1 
ATOM 1580 O O   . ASP A 1 209 ? -13.653 -6.365  -22.983 1.00 89.57 209 A 1 
ATOM 1581 C CB  . ASP A 1 209 ? -11.561 -4.319  -24.091 1.00 91.77 209 A 1 
ATOM 1582 C CG  . ASP A 1 209 ? -11.253 -2.921  -24.645 1.00 86.07 209 A 1 
ATOM 1583 O OD1 . ASP A 1 209 ? -12.052 -1.994  -24.383 1.00 77.94 209 A 1 
ATOM 1584 O OD2 . ASP A 1 209 ? -10.202 -2.792  -25.303 1.00 79.44 209 A 1 
ATOM 1585 N N   . ASN A 1 210 ? -12.166 -6.231  -21.311 1.00 92.47 210 A 1 
ATOM 1586 C CA  . ASN A 1 210 ? -12.406 -7.575  -20.783 1.00 91.14 210 A 1 
ATOM 1587 C C   . ASN A 1 210 ? -12.950 -7.565  -19.343 1.00 91.21 210 A 1 
ATOM 1588 O O   . ASN A 1 210 ? -12.787 -8.521  -18.584 1.00 88.71 210 A 1 
ATOM 1589 C CB  . ASN A 1 210 ? -11.140 -8.428  -20.964 1.00 88.50 210 A 1 
ATOM 1590 C CG  . ASN A 1 210 ? -11.406 -9.915  -20.795 1.00 79.36 210 A 1 
ATOM 1591 O OD1 . ASN A 1 210 ? -12.514 -10.420 -20.965 1.00 73.15 210 A 1 
ATOM 1592 N ND2 . ASN A 1 210 ? -10.393 -10.679 -20.469 1.00 72.41 210 A 1 
ATOM 1593 N N   . CYS A 1 211 ? -13.611 -6.492  -18.934 1.00 90.54 211 A 1 
ATOM 1594 C CA  . CYS A 1 211 ? -14.131 -6.353  -17.580 1.00 91.63 211 A 1 
ATOM 1595 C C   . CYS A 1 211 ? -15.443 -7.135  -17.380 1.00 92.45 211 A 1 
ATOM 1596 O O   . CYS A 1 211 ? -16.458 -6.870  -18.027 1.00 92.03 211 A 1 
ATOM 1597 C CB  . CYS A 1 211 ? -14.279 -4.862  -17.274 1.00 90.97 211 A 1 
ATOM 1598 S SG  . CYS A 1 211 ? -14.893 -4.657  -15.581 1.00 89.84 211 A 1 
ATOM 1599 N N   . GLU A 1 212 ? -15.440 -8.065  -16.409 1.00 91.60 212 A 1 
ATOM 1600 C CA  . GLU A 1 212 ? -16.625 -8.857  -16.047 1.00 90.24 212 A 1 
ATOM 1601 C C   . GLU A 1 212 ? -17.793 -7.992  -15.558 1.00 91.83 212 A 1 
ATOM 1602 O O   . GLU A 1 212 ? -18.948 -8.271  -15.878 1.00 90.24 212 A 1 
ATOM 1603 C CB  . GLU A 1 212 ? -16.272 -9.852  -14.934 1.00 87.13 212 A 1 
ATOM 1604 C CG  . GLU A 1 212 ? -15.326 -10.966 -15.398 1.00 77.32 212 A 1 
ATOM 1605 C CD  . GLU A 1 212 ? -14.943 -11.929 -14.260 1.00 73.68 212 A 1 
ATOM 1606 O OE1 . GLU A 1 212 ? -14.114 -12.821 -14.530 1.00 67.69 212 A 1 
ATOM 1607 O OE2 . GLU A 1 212 ? -15.446 -11.771 -13.118 1.00 65.94 212 A 1 
ATOM 1608 N N   . ILE A 1 213 ? -17.506 -6.935  -14.802 1.00 90.47 213 A 1 
ATOM 1609 C CA  . ILE A 1 213 ? -18.534 -6.049  -14.244 1.00 91.09 213 A 1 
ATOM 1610 C C   . ILE A 1 213 ? -19.168 -5.191  -15.354 1.00 92.39 213 A 1 
ATOM 1611 O O   . ILE A 1 213 ? -20.386 -5.004  -15.370 1.00 91.55 213 A 1 
ATOM 1612 C CB  . ILE A 1 213 ? -17.962 -5.198  -13.083 1.00 90.71 213 A 1 
ATOM 1613 C CG1 . ILE A 1 213 ? -17.260 -6.073  -12.012 1.00 88.91 213 A 1 
ATOM 1614 C CG2 . ILE A 1 213 ? -19.098 -4.394  -12.440 1.00 87.81 213 A 1 
ATOM 1615 C CD1 . ILE A 1 213 ? -16.715 -5.292  -10.805 1.00 84.08 213 A 1 
ATOM 1616 N N   . CYS A 1 214 ? -18.381 -4.747  -16.349 1.00 91.77 214 A 1 
ATOM 1617 C CA  . CYS A 1 214 ? -18.931 -4.093  -17.546 1.00 91.96 214 A 1 
ATOM 1618 C C   . CYS A 1 214 ? -19.894 -5.010  -18.307 1.00 92.74 214 A 1 
ATOM 1619 O O   . CYS A 1 214 ? -20.958 -4.557  -18.728 1.00 91.75 214 A 1 
ATOM 1620 C CB  . CYS A 1 214 ? -17.796 -3.672  -18.486 1.00 91.34 214 A 1 
ATOM 1621 S SG  . CYS A 1 214 ? -16.934 -2.207  -17.856 1.00 88.53 214 A 1 
ATOM 1622 N N   . ARG A 1 215 ? -19.553 -6.306  -18.466 1.00 92.70 215 A 1 
ATOM 1623 C CA  . ARG A 1 215 ? -20.440 -7.286  -19.125 1.00 92.47 215 A 1 
ATOM 1624 C C   . ARG A 1 215 ? -21.772 -7.478  -18.395 1.00 92.98 215 A 1 
ATOM 1625 O O   . ARG A 1 215 ? -22.751 -7.857  -19.025 1.00 91.43 215 A 1 
ATOM 1626 C CB  . ARG A 1 215 ? -19.724 -8.637  -19.296 1.00 91.98 215 A 1 
ATOM 1627 C CG  . ARG A 1 215 ? -18.592 -8.569  -20.340 1.00 86.54 215 A 1 
ATOM 1628 C CD  . ARG A 1 215 ? -18.049 -9.961  -20.700 1.00 83.95 215 A 1 
ATOM 1629 N NE  . ARG A 1 215 ? -17.246 -10.563 -19.615 1.00 76.45 215 A 1 
ATOM 1630 C CZ  . ARG A 1 215 ? -15.976 -10.943 -19.671 1.00 69.82 215 A 1 
ATOM 1631 N NH1 . ARG A 1 215 ? -15.249 -10.792 -20.736 1.00 63.15 215 A 1 
ATOM 1632 N NH2 . ARG A 1 215 ? -15.395 -11.493 -18.646 1.00 60.60 215 A 1 
ATOM 1633 N N   . GLN A 1 216 ? -21.823 -7.190  -17.095 1.00 91.07 216 A 1 
ATOM 1634 C CA  . GLN A 1 216 ? -23.054 -7.184  -16.293 1.00 89.93 216 A 1 
ATOM 1635 C C   . GLN A 1 216 ? -23.843 -5.863  -16.410 1.00 91.34 216 A 1 
ATOM 1636 O O   . GLN A 1 216 ? -24.869 -5.702  -15.757 1.00 87.86 216 A 1 
ATOM 1637 C CB  . GLN A 1 216 ? -22.704 -7.502  -14.828 1.00 89.58 216 A 1 
ATOM 1638 C CG  . GLN A 1 216 ? -22.117 -8.911  -14.647 1.00 87.07 216 A 1 
ATOM 1639 C CD  . GLN A 1 216 ? -21.549 -9.129  -13.247 1.00 83.98 216 A 1 
ATOM 1640 O OE1 . GLN A 1 216 ? -21.903 -8.481  -12.272 1.00 79.39 216 A 1 
ATOM 1641 N NE2 . GLN A 1 216 ? -20.637 -10.063 -13.085 1.00 76.23 216 A 1 
ATOM 1642 N N   . GLY A 1 217 ? -23.380 -4.911  -17.226 1.00 93.11 217 A 1 
ATOM 1643 C CA  . GLY A 1 217 ? -24.038 -3.616  -17.437 1.00 92.34 217 A 1 
ATOM 1644 C C   . GLY A 1 217 ? -23.807 -2.592  -16.320 1.00 92.79 217 A 1 
ATOM 1645 O O   . GLY A 1 217 ? -24.478 -1.563  -16.294 1.00 89.92 217 A 1 
ATOM 1646 N N   . ILE A 1 218 ? -22.862 -2.850  -15.397 1.00 92.34 218 A 1 
ATOM 1647 C CA  . ILE A 1 218 ? -22.536 -1.928  -14.300 1.00 91.71 218 A 1 
ATOM 1648 C C   . ILE A 1 218 ? -21.405 -0.998  -14.766 1.00 92.18 218 A 1 
ATOM 1649 O O   . ILE A 1 218 ? -20.311 -1.483  -15.058 1.00 91.01 218 A 1 
ATOM 1650 C CB  . ILE A 1 218 ? -22.172 -2.702  -13.012 1.00 90.54 218 A 1 
ATOM 1651 C CG1 . ILE A 1 218 ? -23.327 -3.635  -12.584 1.00 88.15 218 A 1 
ATOM 1652 C CG2 . ILE A 1 218 ? -21.820 -1.719  -11.880 1.00 87.71 218 A 1 
ATOM 1653 C CD1 . ILE A 1 218 ? -22.977 -4.583  -11.431 1.00 81.96 218 A 1 
ATOM 1654 N N   . PRO A 1 219 ? -21.603 0.329   -14.841 1.00 93.22 219 A 1 
ATOM 1655 C CA  . PRO A 1 219 ? -20.578 1.253   -15.315 1.00 92.69 219 A 1 
ATOM 1656 C C   . PRO A 1 219 ? -19.456 1.442   -14.284 1.00 93.26 219 A 1 
ATOM 1657 O O   . PRO A 1 219 ? -19.705 1.528   -13.077 1.00 92.04 219 A 1 
ATOM 1658 C CB  . PRO A 1 219 ? -21.314 2.560   -15.614 1.00 91.47 219 A 1 
ATOM 1659 C CG  . PRO A 1 219 ? -22.485 2.532   -14.630 1.00 89.41 219 A 1 
ATOM 1660 C CD  . PRO A 1 219 ? -22.838 1.051   -14.546 1.00 92.37 219 A 1 
ATOM 1661 N N   . ALA A 1 220 ? -18.212 1.569   -14.766 1.00 92.76 220 A 1 
ATOM 1662 C CA  . ALA A 1 220 ? -17.072 1.934   -13.933 1.00 92.65 220 A 1 
ATOM 1663 C C   . ALA A 1 220 ? -17.137 3.415   -13.537 1.00 92.31 220 A 1 
ATOM 1664 O O   . ALA A 1 220 ? -17.438 4.286   -14.352 1.00 90.99 220 A 1 
ATOM 1665 C CB  . ALA A 1 220 ? -15.764 1.591   -14.655 1.00 92.36 220 A 1 
ATOM 1666 N N   . VAL A 1 221 ? -16.812 3.713   -12.281 1.00 93.92 221 A 1 
ATOM 1667 C CA  . VAL A 1 221 ? -16.757 5.080   -11.751 1.00 93.18 221 A 1 
ATOM 1668 C C   . VAL A 1 221 ? -15.325 5.448   -11.379 1.00 93.58 221 A 1 
ATOM 1669 O O   . VAL A 1 221 ? -14.581 4.648   -10.817 1.00 92.56 221 A 1 
ATOM 1670 C CB  . VAL A 1 221 ? -17.732 5.294   -10.575 1.00 91.17 221 A 1 
ATOM 1671 C CG1 . VAL A 1 221 ? -19.185 5.098   -11.026 1.00 83.44 221 A 1 
ATOM 1672 C CG2 . VAL A 1 221 ? -17.465 4.386   -9.374  1.00 83.80 221 A 1 
ATOM 1673 N N   . LYS A 1 222 ? -14.919 6.690   -11.664 1.00 91.37 222 A 1 
ATOM 1674 C CA  . LYS A 1 222 ? -13.631 7.210   -11.198 1.00 90.30 222 A 1 
ATOM 1675 C C   . LYS A 1 222 ? -13.800 7.771   -9.783  1.00 89.77 222 A 1 
ATOM 1676 O O   . LYS A 1 222 ? -14.602 8.693   -9.607  1.00 86.13 222 A 1 
ATOM 1677 C CB  . LYS A 1 222 ? -13.092 8.230   -12.207 1.00 87.97 222 A 1 
ATOM 1678 C CG  . LYS A 1 222 ? -11.635 8.618   -11.896 1.00 78.05 222 A 1 
ATOM 1679 C CD  . LYS A 1 222 ? -11.052 9.469   -13.030 1.00 73.26 222 A 1 
ATOM 1680 C CE  . LYS A 1 222 ? -9.574  9.778   -12.763 1.00 66.43 222 A 1 
ATOM 1681 N NZ  . LYS A 1 222 ? -8.943  10.451  -13.931 1.00 58.81 222 A 1 
ATOM 1682 N N   . PRO A 1 223 ? -13.077 7.274   -8.758  1.00 90.35 223 A 1 
ATOM 1683 C CA  . PRO A 1 223 ? -13.187 7.813   -7.407  1.00 87.07 223 A 1 
ATOM 1684 C C   . PRO A 1 223 ? -12.872 9.313   -7.372  1.00 83.68 223 A 1 
ATOM 1685 O O   . PRO A 1 223 ? -11.880 9.766   -7.934  1.00 71.93 223 A 1 
ATOM 1686 C CB  . PRO A 1 223 ? -12.217 6.993   -6.551  1.00 84.06 223 A 1 
ATOM 1687 C CG  . PRO A 1 223 ? -12.120 5.679   -7.315  1.00 82.51 223 A 1 
ATOM 1688 C CD  . PRO A 1 223 ? -12.214 6.113   -8.773  1.00 86.65 223 A 1 
ATOM 1689 N N   . GLY A 1 224 ? -13.744 10.099  -6.725  1.00 76.63 224 A 1 
ATOM 1690 C CA  . GLY A 1 224 ? -13.620 11.559  -6.659  1.00 71.59 224 A 1 
ATOM 1691 C C   . GLY A 1 224 ? -14.131 12.320  -7.895  1.00 69.79 224 A 1 
ATOM 1692 O O   . GLY A 1 224 ? -14.110 13.551  -7.881  1.00 64.70 224 A 1 
ATOM 1693 N N   . SER A 1 225 ? -14.617 11.642  -8.937  1.00 64.67 225 A 1 
ATOM 1694 C CA  . SER A 1 225 ? -15.331 12.309  -10.030 1.00 62.62 225 A 1 
ATOM 1695 C C   . SER A 1 225 ? -16.690 12.837  -9.540  1.00 59.82 225 A 1 
ATOM 1696 O O   . SER A 1 225 ? -17.413 12.158  -8.810  1.00 57.54 225 A 1 
ATOM 1697 C CB  . SER A 1 225 ? -15.473 11.410  -11.268 1.00 60.67 225 A 1 
ATOM 1698 O OG  . SER A 1 225 ? -16.278 10.280  -11.023 1.00 55.05 225 A 1 
ATOM 1699 N N   . ARG A 1 226 ? -17.038 14.074  -9.915  1.00 44.10 226 A 1 
ATOM 1700 C CA  . ARG A 1 226 ? -18.396 14.599  -9.700  1.00 46.10 226 A 1 
ATOM 1701 C C   . ARG A 1 226 ? -19.362 13.712  -10.486 1.00 45.18 226 A 1 
ATOM 1702 O O   . ARG A 1 226 ? -19.074 13.386  -11.634 1.00 43.73 226 A 1 
ATOM 1703 C CB  . ARG A 1 226 ? -18.506 16.071  -10.147 1.00 43.67 226 A 1 
ATOM 1704 C CG  . ARG A 1 226 ? -17.668 17.016  -9.271  1.00 40.00 226 A 1 
ATOM 1705 C CD  . ARG A 1 226 ? -17.825 18.472  -9.740  1.00 37.45 226 A 1 
ATOM 1706 N NE  . ARG A 1 226 ? -16.963 19.389  -8.966  1.00 33.71 226 A 1 
ATOM 1707 C CZ  . ARG A 1 226 ? -16.756 20.676  -9.223  1.00 31.68 226 A 1 
ATOM 1708 N NH1 . ARG A 1 226 ? -17.337 21.284  -10.216 1.00 31.25 226 A 1 
ATOM 1709 N NH2 . ARG A 1 226 ? -15.947 21.380  -8.477  1.00 30.57 226 A 1 
ATOM 1710 N N   . LYS A 1 227 ? -20.492 13.323  -9.873  1.00 48.85 227 A 1 
ATOM 1711 C CA  . LYS A 1 227 ? -21.616 12.769  -10.632 1.00 50.68 227 A 1 
ATOM 1712 C C   . LYS A 1 227 ? -22.035 13.843  -11.641 1.00 48.86 227 A 1 
ATOM 1713 O O   . LYS A 1 227 ? -22.300 14.974  -11.223 1.00 46.74 227 A 1 
ATOM 1714 C CB  . LYS A 1 227 ? -22.786 12.375  -9.706  1.00 48.88 227 A 1 
ATOM 1715 C CG  . LYS A 1 227 ? -22.484 11.121  -8.869  1.00 44.48 227 A 1 
ATOM 1716 C CD  . LYS A 1 227 ? -23.720 10.694  -8.058  1.00 42.51 227 A 1 
ATOM 1717 C CE  . LYS A 1 227 ? -23.449 9.389   -7.300  1.00 38.58 227 A 1 
ATOM 1718 N NZ  . LYS A 1 227 ? -24.664 8.893   -6.599  1.00 34.54 227 A 1 
ATOM 1719 N N   . LEU A 1 228 ? -21.975 13.510  -12.931 1.00 38.58 228 A 1 
ATOM 1720 C CA  . LEU A 1 228 ? -22.632 14.293  -13.978 1.00 39.54 228 A 1 
ATOM 1721 C C   . LEU A 1 228 ? -24.147 14.139  -13.817 1.00 36.81 228 A 1 
ATOM 1722 O O   . LEU A 1 228 ? -24.587 13.026  -13.445 1.00 34.32 228 A 1 
ATOM 1723 C CB  . LEU A 1 228 ? -22.129 13.838  -15.365 1.00 37.38 228 A 1 
ATOM 1724 C CG  . LEU A 1 228 ? -20.732 14.352  -15.736 1.00 34.96 228 A 1 
ATOM 1725 C CD1 . LEU A 1 228 ? -20.157 13.550  -16.903 1.00 32.80 228 A 1 
ATOM 1726 C CD2 . LEU A 1 228 ? -20.780 15.826  -16.160 1.00 33.26 228 A 1 
ATOM 1727 O OXT . LEU A 1 228 ? -24.817 15.167  -14.078 1.00 31.61 228 A 1 
#
