# 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_if07576
#
_entry.id if07576
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n LEU 2   
1 n LEU 3   
1 n HIS 4   
1 n CYS 5   
1 n ARG 6   
1 n THR 7   
1 n THR 8   
1 n ALA 9   
1 n ALA 10  
1 n ALA 11  
1 n ARG 12  
1 n LEU 13  
1 n LYS 14  
1 n ARG 15  
1 n ASP 16  
1 n GLU 17  
1 n TYR 18  
1 n ASN 19  
1 n SER 20  
1 n ASP 21  
1 n ARG 22  
1 n THR 23  
1 n ILE 24  
1 n LYS 25  
1 n THR 26  
1 n ILE 27  
1 n LYS 28  
1 n VAL 29  
1 n LYS 30  
1 n MET 31  
1 n ALA 32  
1 n ARG 33  
1 n TYR 34  
1 n THR 35  
1 n GLY 36  
1 n PRO 37  
1 n ARG 38  
1 n THR 39  
1 n LYS 40  
1 n ILE 41  
1 n ALA 42  
1 n ARG 43  
1 n LYS 44  
1 n PHE 45  
1 n GLY 46  
1 n GLU 47  
1 n ALA 48  
1 n ILE 49  
1 n PHE 50  
1 n GLY 51  
1 n PRO 52  
1 n ASP 53  
1 n LYS 54  
1 n VAL 55  
1 n LEU 56  
1 n ALA 57  
1 n LYS 58  
1 n LYS 59  
1 n ASN 60  
1 n TYR 61  
1 n PRO 62  
1 n PRO 63  
1 n GLY 64  
1 n GLN 65  
1 n HIS 66  
1 n GLY 67  
1 n ASN 68  
1 n ALA 69  
1 n ARG 70  
1 n LYS 71  
1 n ARG 72  
1 n LYS 73  
1 n THR 74  
1 n SER 75  
1 n GLU 76  
1 n TYR 77  
1 n GLY 78  
1 n ILE 79  
1 n GLN 80  
1 n LEU 81  
1 n ARG 82  
1 n GLU 83  
1 n LYS 84  
1 n GLN 85  
1 n LYS 86  
1 n ALA 87  
1 n LYS 88  
1 n TYR 89  
1 n THR 90  
1 n TYR 91  
1 n GLY 92  
1 n VAL 93  
1 n LEU 94  
1 n GLU 95  
1 n LYS 96  
1 n GLN 97  
1 n PHE 98  
1 n ARG 99  
1 n ASN 100 
1 n LEU 101 
1 n PHE 102 
1 n GLU 103 
1 n LYS 104 
1 n ALA 105 
1 n SER 106 
1 n ARG 107 
1 n SER 108 
1 n LYS 109 
1 n GLY 110 
1 n ILE 111 
1 n THR 112 
1 n GLY 113 
1 n GLU 114 
1 n VAL 115 
1 n LEU 116 
1 n LEU 117 
1 n GLN 118 
1 n LEU 119 
1 n LEU 120 
1 n GLU 121 
1 n GLY 122 
1 n ARG 123 
1 n LEU 124 
1 n ASP 125 
1 n ASN 126 
1 n VAL 127 
1 n VAL 128 
1 n PHE 129 
1 n ARG 130 
1 n LEU 131 
1 n GLY 132 
1 n ILE 133 
1 n ALA 134 
1 n PRO 135 
1 n THR 136 
1 n ARG 137 
1 n ALA 138 
1 n ALA 139 
1 n ALA 140 
1 n ARG 141 
1 n GLN 142 
1 n LEU 143 
1 n VAL 144 
1 n SER 145 
1 n HIS 146 
1 n ARG 147 
1 n HIS 148 
1 n VAL 149 
1 n THR 150 
1 n VAL 151 
1 n ASP 152 
1 n GLY 153 
1 n LYS 154 
1 n VAL 155 
1 n VAL 156 
1 n ASN 157 
1 n ILE 158 
1 n PRO 159 
1 n SER 160 
1 n TYR 161 
1 n THR 162 
1 n VAL 163 
1 n LYS 164 
1 n ALA 165 
1 n GLY 166 
1 n GLN 167 
1 n VAL 168 
1 n VAL 169 
1 n GLY 170 
1 n VAL 171 
1 n ARG 172 
1 n GLU 173 
1 n ARG 174 
1 n SER 175 
1 n LYS 176 
1 n SER 177 
1 n LEU 178 
1 n GLU 179 
1 n ILE 180 
1 n VAL 181 
1 n VAL 182 
1 n GLU 183 
1 n ALA 184 
1 n LEU 185 
1 n SER 186 
1 n GLY 187 
1 n PHE 188 
1 n ASN 189 
1 n HIS 190 
1 n SER 191 
1 n LYS 192 
1 n TYR 193 
1 n PRO 194 
1 n TRP 195 
1 n MET 196 
1 n GLU 197 
1 n TRP 198 
1 n ASP 199 
1 n GLN 200 
1 n SER 201 
1 n SER 202 
1 n LEU 203 
1 n SER 204 
1 n GLY 205 
1 n LYS 206 
1 n LEU 207 
1 n LEU 208 
1 n HIS 209 
1 n LEU 210 
1 n PRO 211 
1 n GLU 212 
1 n ARG 213 
1 n THR 214 
1 n ASP 215 
1 n ILE 216 
1 n PRO 217 
1 n GLU 218 
1 n ASN 219 
1 n ILE 220 
1 n LYS 221 
1 n GLU 222 
1 n GLN 223 
1 n LEU 224 
1 n ILE 225 
1 n VAL 226 
1 n GLU 227 
1 n LEU 228 
1 n TYR 229 
1 n SER 230 
1 n LYS 231 
#
_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 09:14:06)"
_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 80.84
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n LEU . 2   A 2   
A 3   1 n LEU . 3   A 3   
A 4   1 n HIS . 4   A 4   
A 5   1 n CYS . 5   A 5   
A 6   1 n ARG . 6   A 6   
A 7   1 n THR . 7   A 7   
A 8   1 n THR . 8   A 8   
A 9   1 n ALA . 9   A 9   
A 10  1 n ALA . 10  A 10  
A 11  1 n ALA . 11  A 11  
A 12  1 n ARG . 12  A 12  
A 13  1 n LEU . 13  A 13  
A 14  1 n LYS . 14  A 14  
A 15  1 n ARG . 15  A 15  
A 16  1 n ASP . 16  A 16  
A 17  1 n GLU . 17  A 17  
A 18  1 n TYR . 18  A 18  
A 19  1 n ASN . 19  A 19  
A 20  1 n SER . 20  A 20  
A 21  1 n ASP . 21  A 21  
A 22  1 n ARG . 22  A 22  
A 23  1 n THR . 23  A 23  
A 24  1 n ILE . 24  A 24  
A 25  1 n LYS . 25  A 25  
A 26  1 n THR . 26  A 26  
A 27  1 n ILE . 27  A 27  
A 28  1 n LYS . 28  A 28  
A 29  1 n VAL . 29  A 29  
A 30  1 n LYS . 30  A 30  
A 31  1 n MET . 31  A 31  
A 32  1 n ALA . 32  A 32  
A 33  1 n ARG . 33  A 33  
A 34  1 n TYR . 34  A 34  
A 35  1 n THR . 35  A 35  
A 36  1 n GLY . 36  A 36  
A 37  1 n PRO . 37  A 37  
A 38  1 n ARG . 38  A 38  
A 39  1 n THR . 39  A 39  
A 40  1 n LYS . 40  A 40  
A 41  1 n ILE . 41  A 41  
A 42  1 n ALA . 42  A 42  
A 43  1 n ARG . 43  A 43  
A 44  1 n LYS . 44  A 44  
A 45  1 n PHE . 45  A 45  
A 46  1 n GLY . 46  A 46  
A 47  1 n GLU . 47  A 47  
A 48  1 n ALA . 48  A 48  
A 49  1 n ILE . 49  A 49  
A 50  1 n PHE . 50  A 50  
A 51  1 n GLY . 51  A 51  
A 52  1 n PRO . 52  A 52  
A 53  1 n ASP . 53  A 53  
A 54  1 n LYS . 54  A 54  
A 55  1 n VAL . 55  A 55  
A 56  1 n LEU . 56  A 56  
A 57  1 n ALA . 57  A 57  
A 58  1 n LYS . 58  A 58  
A 59  1 n LYS . 59  A 59  
A 60  1 n ASN . 60  A 60  
A 61  1 n TYR . 61  A 61  
A 62  1 n PRO . 62  A 62  
A 63  1 n PRO . 63  A 63  
A 64  1 n GLY . 64  A 64  
A 65  1 n GLN . 65  A 65  
A 66  1 n HIS . 66  A 66  
A 67  1 n GLY . 67  A 67  
A 68  1 n ASN . 68  A 68  
A 69  1 n ALA . 69  A 69  
A 70  1 n ARG . 70  A 70  
A 71  1 n LYS . 71  A 71  
A 72  1 n ARG . 72  A 72  
A 73  1 n LYS . 73  A 73  
A 74  1 n THR . 74  A 74  
A 75  1 n SER . 75  A 75  
A 76  1 n GLU . 76  A 76  
A 77  1 n TYR . 77  A 77  
A 78  1 n GLY . 78  A 78  
A 79  1 n ILE . 79  A 79  
A 80  1 n GLN . 80  A 80  
A 81  1 n LEU . 81  A 81  
A 82  1 n ARG . 82  A 82  
A 83  1 n GLU . 83  A 83  
A 84  1 n LYS . 84  A 84  
A 85  1 n GLN . 85  A 85  
A 86  1 n LYS . 86  A 86  
A 87  1 n ALA . 87  A 87  
A 88  1 n LYS . 88  A 88  
A 89  1 n TYR . 89  A 89  
A 90  1 n THR . 90  A 90  
A 91  1 n TYR . 91  A 91  
A 92  1 n GLY . 92  A 92  
A 93  1 n VAL . 93  A 93  
A 94  1 n LEU . 94  A 94  
A 95  1 n GLU . 95  A 95  
A 96  1 n LYS . 96  A 96  
A 97  1 n GLN . 97  A 97  
A 98  1 n PHE . 98  A 98  
A 99  1 n ARG . 99  A 99  
A 100 1 n ASN . 100 A 100 
A 101 1 n LEU . 101 A 101 
A 102 1 n PHE . 102 A 102 
A 103 1 n GLU . 103 A 103 
A 104 1 n LYS . 104 A 104 
A 105 1 n ALA . 105 A 105 
A 106 1 n SER . 106 A 106 
A 107 1 n ARG . 107 A 107 
A 108 1 n SER . 108 A 108 
A 109 1 n LYS . 109 A 109 
A 110 1 n GLY . 110 A 110 
A 111 1 n ILE . 111 A 111 
A 112 1 n THR . 112 A 112 
A 113 1 n GLY . 113 A 113 
A 114 1 n GLU . 114 A 114 
A 115 1 n VAL . 115 A 115 
A 116 1 n LEU . 116 A 116 
A 117 1 n LEU . 117 A 117 
A 118 1 n GLN . 118 A 118 
A 119 1 n LEU . 119 A 119 
A 120 1 n LEU . 120 A 120 
A 121 1 n GLU . 121 A 121 
A 122 1 n GLY . 122 A 122 
A 123 1 n ARG . 123 A 123 
A 124 1 n LEU . 124 A 124 
A 125 1 n ASP . 125 A 125 
A 126 1 n ASN . 126 A 126 
A 127 1 n VAL . 127 A 127 
A 128 1 n VAL . 128 A 128 
A 129 1 n PHE . 129 A 129 
A 130 1 n ARG . 130 A 130 
A 131 1 n LEU . 131 A 131 
A 132 1 n GLY . 132 A 132 
A 133 1 n ILE . 133 A 133 
A 134 1 n ALA . 134 A 134 
A 135 1 n PRO . 135 A 135 
A 136 1 n THR . 136 A 136 
A 137 1 n ARG . 137 A 137 
A 138 1 n ALA . 138 A 138 
A 139 1 n ALA . 139 A 139 
A 140 1 n ALA . 140 A 140 
A 141 1 n ARG . 141 A 141 
A 142 1 n GLN . 142 A 142 
A 143 1 n LEU . 143 A 143 
A 144 1 n VAL . 144 A 144 
A 145 1 n SER . 145 A 145 
A 146 1 n HIS . 146 A 146 
A 147 1 n ARG . 147 A 147 
A 148 1 n HIS . 148 A 148 
A 149 1 n VAL . 149 A 149 
A 150 1 n THR . 150 A 150 
A 151 1 n VAL . 151 A 151 
A 152 1 n ASP . 152 A 152 
A 153 1 n GLY . 153 A 153 
A 154 1 n LYS . 154 A 154 
A 155 1 n VAL . 155 A 155 
A 156 1 n VAL . 156 A 156 
A 157 1 n ASN . 157 A 157 
A 158 1 n ILE . 158 A 158 
A 159 1 n PRO . 159 A 159 
A 160 1 n SER . 160 A 160 
A 161 1 n TYR . 161 A 161 
A 162 1 n THR . 162 A 162 
A 163 1 n VAL . 163 A 163 
A 164 1 n LYS . 164 A 164 
A 165 1 n ALA . 165 A 165 
A 166 1 n GLY . 166 A 166 
A 167 1 n GLN . 167 A 167 
A 168 1 n VAL . 168 A 168 
A 169 1 n VAL . 169 A 169 
A 170 1 n GLY . 170 A 170 
A 171 1 n VAL . 171 A 171 
A 172 1 n ARG . 172 A 172 
A 173 1 n GLU . 173 A 173 
A 174 1 n ARG . 174 A 174 
A 175 1 n SER . 175 A 175 
A 176 1 n LYS . 176 A 176 
A 177 1 n SER . 177 A 177 
A 178 1 n LEU . 178 A 178 
A 179 1 n GLU . 179 A 179 
A 180 1 n ILE . 180 A 180 
A 181 1 n VAL . 181 A 181 
A 182 1 n VAL . 182 A 182 
A 183 1 n GLU . 183 A 183 
A 184 1 n ALA . 184 A 184 
A 185 1 n LEU . 185 A 185 
A 186 1 n SER . 186 A 186 
A 187 1 n GLY . 187 A 187 
A 188 1 n PHE . 188 A 188 
A 189 1 n ASN . 189 A 189 
A 190 1 n HIS . 190 A 190 
A 191 1 n SER . 191 A 191 
A 192 1 n LYS . 192 A 192 
A 193 1 n TYR . 193 A 193 
A 194 1 n PRO . 194 A 194 
A 195 1 n TRP . 195 A 195 
A 196 1 n MET . 196 A 196 
A 197 1 n GLU . 197 A 197 
A 198 1 n TRP . 198 A 198 
A 199 1 n ASP . 199 A 199 
A 200 1 n GLN . 200 A 200 
A 201 1 n SER . 201 A 201 
A 202 1 n SER . 202 A 202 
A 203 1 n LEU . 203 A 203 
A 204 1 n SER . 204 A 204 
A 205 1 n GLY . 205 A 205 
A 206 1 n LYS . 206 A 206 
A 207 1 n LEU . 207 A 207 
A 208 1 n LEU . 208 A 208 
A 209 1 n HIS . 209 A 209 
A 210 1 n LEU . 210 A 210 
A 211 1 n PRO . 211 A 211 
A 212 1 n GLU . 212 A 212 
A 213 1 n ARG . 213 A 213 
A 214 1 n THR . 214 A 214 
A 215 1 n ASP . 215 A 215 
A 216 1 n ILE . 216 A 216 
A 217 1 n PRO . 217 A 217 
A 218 1 n GLU . 218 A 218 
A 219 1 n ASN . 219 A 219 
A 220 1 n ILE . 220 A 220 
A 221 1 n LYS . 221 A 221 
A 222 1 n GLU . 222 A 222 
A 223 1 n GLN . 223 A 223 
A 224 1 n LEU . 224 A 224 
A 225 1 n ILE . 225 A 225 
A 226 1 n VAL . 226 A 226 
A 227 1 n GLU . 227 A 227 
A 228 1 n LEU . 228 A 228 
A 229 1 n TYR . 229 A 229 
A 230 1 n SER . 230 A 230 
A 231 1 n LYS . 231 A 231 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? -54.092 19.603  35.951  1.00 21.71 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -53.488 18.426  35.289  1.00 34.97 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -52.904 18.831  33.920  1.00 35.76 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -53.342 18.339  32.899  1.00 32.88 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -54.554 17.315  35.206  1.00 35.28 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -54.007 15.884  35.141  1.00 32.16 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -55.378 14.692  35.139  1.00 29.60 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -54.491 13.122  35.351  1.00 23.64 1   A 1 
ATOM 9    N N   . LEU A 1 2   ? -51.974 19.798  33.864  1.00 22.49 2   A 1 
ATOM 10   C CA  . LEU A 1 2   ? -51.526 20.450  32.611  1.00 34.50 2   A 1 
ATOM 11   C C   . LEU A 1 2   ? -50.052 20.938  32.672  1.00 34.18 2   A 1 
ATOM 12   O O   . LEU A 1 2   ? -49.721 21.990  32.149  1.00 33.15 2   A 1 
ATOM 13   C CB  . LEU A 1 2   ? -52.529 21.575  32.234  1.00 34.33 2   A 1 
ATOM 14   C CG  . LEU A 1 2   ? -53.521 21.199  31.110  1.00 31.52 2   A 1 
ATOM 15   C CD1 . LEU A 1 2   ? -54.664 22.216  31.060  1.00 30.20 2   A 1 
ATOM 16   C CD2 . LEU A 1 2   ? -52.841 21.166  29.735  1.00 36.16 2   A 1 
ATOM 17   N N   . LEU A 1 3   ? -49.172 20.174  33.306  1.00 25.17 3   A 1 
ATOM 18   C CA  . LEU A 1 3   ? -47.757 20.570  33.474  1.00 37.36 3   A 1 
ATOM 19   C C   . LEU A 1 3   ? -46.717 19.529  33.005  1.00 37.12 3   A 1 
ATOM 20   O O   . LEU A 1 3   ? -45.527 19.732  33.221  1.00 34.75 3   A 1 
ATOM 21   C CB  . LEU A 1 3   ? -47.527 21.070  34.917  1.00 36.50 3   A 1 
ATOM 22   C CG  . LEU A 1 3   ? -47.509 22.614  35.008  1.00 34.09 3   A 1 
ATOM 23   C CD1 . LEU A 1 3   ? -48.430 23.101  36.133  1.00 31.21 3   A 1 
ATOM 24   C CD2 . LEU A 1 3   ? -46.092 23.123  35.295  1.00 39.09 3   A 1 
ATOM 25   N N   . HIS A 1 4   ? -47.143 18.474  32.311  1.00 34.31 4   A 1 
ATOM 26   C CA  . HIS A 1 4   ? -46.217 17.413  31.877  1.00 45.06 4   A 1 
ATOM 27   C C   . HIS A 1 4   ? -45.921 17.356  30.366  1.00 43.14 4   A 1 
ATOM 28   O O   . HIS A 1 4   ? -45.126 16.525  29.939  1.00 42.03 4   A 1 
ATOM 29   C CB  . HIS A 1 4   ? -46.663 16.059  32.458  1.00 45.10 4   A 1 
ATOM 30   C CG  . HIS A 1 4   ? -45.840 15.695  33.672  1.00 43.03 4   A 1 
ATOM 31   N ND1 . HIS A 1 4   ? -45.857 16.332  34.889  1.00 37.74 4   A 1 
ATOM 32   C CD2 . HIS A 1 4   ? -44.900 14.704  33.750  1.00 39.68 4   A 1 
ATOM 33   C CE1 . HIS A 1 4   ? -44.940 15.736  35.679  1.00 39.79 4   A 1 
ATOM 34   N NE2 . HIS A 1 4   ? -44.333 14.747  35.026  1.00 38.48 4   A 1 
ATOM 35   N N   . CYS A 1 5   ? -46.495 18.265  29.553  1.00 36.11 5   A 1 
ATOM 36   C CA  . CYS A 1 5   ? -46.362 18.171  28.087  1.00 44.95 5   A 1 
ATOM 37   C C   . CYS A 1 5   ? -45.375 19.181  27.456  1.00 42.44 5   A 1 
ATOM 38   O O   . CYS A 1 5   ? -45.037 19.058  26.280  1.00 39.81 5   A 1 
ATOM 39   C CB  . CYS A 1 5   ? -47.770 18.221  27.466  1.00 43.82 5   A 1 
ATOM 40   S SG  . CYS A 1 5   ? -47.816 17.187  25.977  1.00 37.35 5   A 1 
ATOM 41   N N   . ARG A 1 6   ? -44.880 20.170  28.219  1.00 30.89 6   A 1 
ATOM 42   C CA  . ARG A 1 6   ? -44.007 21.230  27.658  1.00 38.83 6   A 1 
ATOM 43   C C   . ARG A 1 6   ? -42.507 20.898  27.659  1.00 37.32 6   A 1 
ATOM 44   O O   . ARG A 1 6   ? -41.768 21.450  26.845  1.00 35.71 6   A 1 
ATOM 45   C CB  . ARG A 1 6   ? -44.310 22.584  28.324  1.00 38.00 6   A 1 
ATOM 46   C CG  . ARG A 1 6   ? -45.623 23.191  27.802  1.00 34.32 6   A 1 
ATOM 47   C CD  . ARG A 1 6   ? -45.847 24.603  28.367  1.00 33.02 6   A 1 
ATOM 48   N NE  . ARG A 1 6   ? -47.014 25.268  27.746  1.00 31.12 6   A 1 
ATOM 49   C CZ  . ARG A 1 6   ? -47.404 26.522  27.940  1.00 30.77 6   A 1 
ATOM 50   N NH1 . ARG A 1 6   ? -46.786 27.322  28.767  1.00 27.01 6   A 1 
ATOM 51   N NH2 . ARG A 1 6   ? -48.432 27.001  27.300  1.00 27.97 6   A 1 
ATOM 52   N N   . THR A 1 7   ? -42.059 19.972  28.501  1.00 33.78 7   A 1 
ATOM 53   C CA  . THR A 1 7   ? -40.632 19.599  28.599  1.00 43.92 7   A 1 
ATOM 54   C C   . THR A 1 7   ? -40.176 18.652  27.486  1.00 43.64 7   A 1 
ATOM 55   O O   . THR A 1 7   ? -39.013 18.690  27.085  1.00 39.65 7   A 1 
ATOM 56   C CB  . THR A 1 7   ? -40.340 18.979  29.974  1.00 41.59 7   A 1 
ATOM 57   O OG1 . THR A 1 7   ? -41.367 18.071  30.305  1.00 36.78 7   A 1 
ATOM 58   C CG2 . THR A 1 7   ? -40.305 20.042  31.071  1.00 38.97 7   A 1 
ATOM 59   N N   . THR A 1 8   ? -41.091 17.867  26.918  1.00 34.97 8   A 1 
ATOM 60   C CA  . THR A 1 8   ? -40.768 16.912  25.840  1.00 46.93 8   A 1 
ATOM 61   C C   . THR A 1 8   ? -40.651 17.572  24.466  1.00 46.25 8   A 1 
ATOM 62   O O   . THR A 1 8   ? -39.823 17.146  23.660  1.00 42.96 8   A 1 
ATOM 63   C CB  . THR A 1 8   ? -41.797 15.776  25.799  1.00 43.46 8   A 1 
ATOM 64   O OG1 . THR A 1 8   ? -43.099 16.311  25.780  1.00 38.87 8   A 1 
ATOM 65   C CG2 . THR A 1 8   ? -41.691 14.873  27.025  1.00 41.02 8   A 1 
ATOM 66   N N   . ALA A 1 9   ? -41.415 18.641  24.203  1.00 36.75 9   A 1 
ATOM 67   C CA  . ALA A 1 9   ? -41.336 19.381  22.942  1.00 47.68 9   A 1 
ATOM 68   C C   . ALA A 1 9   ? -40.035 20.204  22.834  1.00 47.72 9   A 1 
ATOM 69   O O   . ALA A 1 9   ? -39.346 20.148  21.816  1.00 47.15 9   A 1 
ATOM 70   C CB  . ALA A 1 9   ? -42.593 20.249  22.807  1.00 47.37 9   A 1 
ATOM 71   N N   . ALA A 1 10  ? -39.640 20.890  23.913  1.00 43.18 10  A 1 
ATOM 72   C CA  . ALA A 1 10  ? -38.387 21.652  23.944  1.00 52.27 10  A 1 
ATOM 73   C C   . ALA A 1 10  ? -37.135 20.753  23.852  1.00 51.47 10  A 1 
ATOM 74   O O   . ALA A 1 10  ? -36.132 21.129  23.245  1.00 51.47 10  A 1 
ATOM 75   C CB  . ALA A 1 10  ? -38.384 22.494  25.222  1.00 53.06 10  A 1 
ATOM 76   N N   . ALA A 1 11  ? -37.198 19.539  24.402  1.00 43.68 11  A 1 
ATOM 77   C CA  . ALA A 1 11  ? -36.115 18.560  24.295  1.00 51.80 11  A 1 
ATOM 78   C C   . ALA A 1 11  ? -36.007 17.923  22.894  1.00 51.08 11  A 1 
ATOM 79   O O   . ALA A 1 11  ? -34.912 17.528  22.494  1.00 51.80 11  A 1 
ATOM 80   C CB  . ALA A 1 11  ? -36.315 17.503  25.380  1.00 53.79 11  A 1 
ATOM 81   N N   . ARG A 1 12  ? -37.125 17.830  22.139  1.00 30.81 12  A 1 
ATOM 82   C CA  . ARG A 1 12  ? -37.120 17.385  20.734  1.00 42.17 12  A 1 
ATOM 83   C C   . ARG A 1 12  ? -36.553 18.459  19.811  1.00 41.53 12  A 1 
ATOM 84   O O   . ARG A 1 12  ? -35.612 18.157  19.085  1.00 43.15 12  A 1 
ATOM 85   C CB  . ARG A 1 12  ? -38.518 16.925  20.287  1.00 44.33 12  A 1 
ATOM 86   C CG  . ARG A 1 12  ? -38.736 15.439  20.616  1.00 42.40 12  A 1 
ATOM 87   C CD  . ARG A 1 12  ? -40.137 14.989  20.169  1.00 42.68 12  A 1 
ATOM 88   N NE  . ARG A 1 12  ? -40.318 13.528  20.314  1.00 41.12 12  A 1 
ATOM 89   C CZ  . ARG A 1 12  ? -41.453 12.857  20.173  1.00 37.00 12  A 1 
ATOM 90   N NH1 . ARG A 1 12  ? -42.577 13.459  19.914  1.00 33.27 12  A 1 
ATOM 91   N NH2 . ARG A 1 12  ? -41.478 11.558  20.287  1.00 34.61 12  A 1 
ATOM 92   N N   . LEU A 1 13  ? -37.006 19.711  19.941  1.00 36.18 13  A 1 
ATOM 93   C CA  . LEU A 1 13  ? -36.503 20.820  19.119  1.00 41.62 13  A 1 
ATOM 94   C C   . LEU A 1 13  ? -34.988 21.025  19.282  1.00 42.03 13  A 1 
ATOM 95   O O   . LEU A 1 13  ? -34.274 21.150  18.290  1.00 41.83 13  A 1 
ATOM 96   C CB  . LEU A 1 13  ? -37.287 22.094  19.473  1.00 41.95 13  A 1 
ATOM 97   C CG  . LEU A 1 13  ? -38.735 22.084  18.945  1.00 39.64 13  A 1 
ATOM 98   C CD1 . LEU A 1 13  ? -39.549 23.186  19.620  1.00 36.84 13  A 1 
ATOM 99   C CD2 . LEU A 1 13  ? -38.791 22.302  17.433  1.00 44.92 13  A 1 
ATOM 100  N N   . LYS A 1 14  ? -34.458 20.912  20.504  1.00 38.22 14  A 1 
ATOM 101  C CA  . LYS A 1 14  ? -33.003 20.964  20.738  1.00 44.10 14  A 1 
ATOM 102  C C   . LYS A 1 14  ? -32.239 19.766  20.165  1.00 43.85 14  A 1 
ATOM 103  O O   . LYS A 1 14  ? -31.065 19.909  19.836  1.00 41.79 14  A 1 
ATOM 104  C CB  . LYS A 1 14  ? -32.705 21.116  22.232  1.00 42.45 14  A 1 
ATOM 105  C CG  . LYS A 1 14  ? -32.976 22.545  22.720  1.00 39.55 14  A 1 
ATOM 106  C CD  . LYS A 1 14  ? -32.481 22.729  24.160  1.00 37.08 14  A 1 
ATOM 107  C CE  . LYS A 1 14  ? -32.690 24.189  24.576  1.00 32.82 14  A 1 
ATOM 108  N NZ  . LYS A 1 14  ? -32.090 24.480  25.903  1.00 28.78 14  A 1 
ATOM 109  N N   . ARG A 1 15  ? -32.864 18.584  20.057  1.00 39.31 15  A 1 
ATOM 110  C CA  . ARG A 1 15  ? -32.237 17.428  19.391  1.00 44.65 15  A 1 
ATOM 111  C C   . ARG A 1 15  ? -32.209 17.595  17.877  1.00 44.00 15  A 1 
ATOM 112  O O   . ARG A 1 15  ? -31.220 17.204  17.269  1.00 43.53 15  A 1 
ATOM 113  C CB  . ARG A 1 15  ? -32.936 16.112  19.758  1.00 44.85 15  A 1 
ATOM 114  C CG  . ARG A 1 15  ? -32.400 15.532  21.069  1.00 42.78 15  A 1 
ATOM 115  C CD  . ARG A 1 15  ? -33.115 14.207  21.369  1.00 42.35 15  A 1 
ATOM 116  N NE  . ARG A 1 15  ? -32.724 13.672  22.687  1.00 39.53 15  A 1 
ATOM 117  C CZ  . ARG A 1 15  ? -33.199 12.580  23.258  1.00 36.36 15  A 1 
ATOM 118  N NH1 . ARG A 1 15  ? -34.075 11.816  22.663  1.00 33.24 15  A 1 
ATOM 119  N NH2 . ARG A 1 15  ? -32.808 12.230  24.455  1.00 33.35 15  A 1 
ATOM 120  N N   . ASP A 1 16  ? -33.247 18.188  17.305  1.00 38.71 16  A 1 
ATOM 121  C CA  . ASP A 1 16  ? -33.353 18.387  15.862  1.00 42.86 16  A 1 
ATOM 122  C C   . ASP A 1 16  ? -32.422 19.513  15.382  1.00 40.85 16  A 1 
ATOM 123  O O   . ASP A 1 16  ? -31.718 19.327  14.388  1.00 38.15 16  A 1 
ATOM 124  C CB  . ASP A 1 16  ? -34.833 18.577  15.484  1.00 40.88 16  A 1 
ATOM 125  C CG  . ASP A 1 16  ? -35.688 17.319  15.762  1.00 36.83 16  A 1 
ATOM 126  O OD1 . ASP A 1 16  ? -35.127 16.194  15.729  1.00 33.91 16  A 1 
ATOM 127  O OD2 . ASP A 1 16  ? -36.901 17.476  16.021  1.00 33.50 16  A 1 
ATOM 128  N N   . GLU A 1 17  ? -32.264 20.600  16.153  1.00 34.89 17  A 1 
ATOM 129  C CA  . GLU A 1 17  ? -31.236 21.631  15.908  1.00 40.52 17  A 1 
ATOM 130  C C   . GLU A 1 17  ? -29.807 21.081  16.045  1.00 41.03 17  A 1 
ATOM 131  O O   . GLU A 1 17  ? -28.946 21.350  15.204  1.00 39.13 17  A 1 
ATOM 132  C CB  . GLU A 1 17  ? -31.437 22.816  16.868  1.00 39.68 17  A 1 
ATOM 133  C CG  . GLU A 1 17  ? -32.586 23.740  16.432  1.00 34.73 17  A 1 
ATOM 134  C CD  . GLU A 1 17  ? -32.824 24.914  17.400  1.00 31.03 17  A 1 
ATOM 135  O OE1 . GLU A 1 17  ? -33.404 25.925  16.952  1.00 29.02 17  A 1 
ATOM 136  O OE2 . GLU A 1 17  ? -32.468 24.788  18.598  1.00 30.22 17  A 1 
ATOM 137  N N   . TYR A 1 18  ? -29.541 20.219  17.040  1.00 43.41 18  A 1 
ATOM 138  C CA  . TYR A 1 18  ? -28.216 19.596  17.202  1.00 46.24 18  A 1 
ATOM 139  C C   . TYR A 1 18  ? -27.882 18.576  16.102  1.00 45.00 18  A 1 
ATOM 140  O O   . TYR A 1 18  ? -26.712 18.237  15.894  1.00 41.73 18  A 1 
ATOM 141  C CB  . TYR A 1 18  ? -28.132 18.950  18.595  1.00 44.45 18  A 1 
ATOM 142  C CG  . TYR A 1 18  ? -26.772 19.080  19.246  1.00 40.16 18  A 1 
ATOM 143  C CD1 . TYR A 1 18  ? -25.816 18.055  19.120  1.00 36.01 18  A 1 
ATOM 144  C CD2 . TYR A 1 18  ? -26.471 20.236  19.992  1.00 36.04 18  A 1 
ATOM 145  C CE1 . TYR A 1 18  ? -24.560 18.185  19.741  1.00 31.87 18  A 1 
ATOM 146  C CE2 . TYR A 1 18  ? -25.213 20.370  20.615  1.00 32.12 18  A 1 
ATOM 147  C CZ  . TYR A 1 18  ? -24.257 19.339  20.490  1.00 34.07 18  A 1 
ATOM 148  O OH  . TYR A 1 18  ? -23.045 19.464  21.095  1.00 33.01 18  A 1 
ATOM 149  N N   . ASN A 1 19  ? -28.901 18.052  15.405  1.00 32.60 19  A 1 
ATOM 150  C CA  . ASN A 1 19  ? -28.741 17.083  14.326  1.00 38.71 19  A 1 
ATOM 151  C C   . ASN A 1 19  ? -28.696 17.750  12.939  1.00 38.32 19  A 1 
ATOM 152  O O   . ASN A 1 19  ? -28.069 17.200  12.030  1.00 36.06 19  A 1 
ATOM 153  C CB  . ASN A 1 19  ? -29.854 16.029  14.458  1.00 37.65 19  A 1 
ATOM 154  C CG  . ASN A 1 19  ? -29.445 14.624  14.052  1.00 33.10 19  A 1 
ATOM 155  O OD1 . ASN A 1 19  ? -28.281 14.257  13.924  1.00 30.75 19  A 1 
ATOM 156  N ND2 . ASN A 1 19  ? -30.409 13.748  13.896  1.00 29.86 19  A 1 
ATOM 157  N N   . SER A 1 20  ? -29.278 18.953  12.767  1.00 35.47 20  A 1 
ATOM 158  C CA  . SER A 1 20  ? -29.195 19.728  11.515  1.00 39.97 20  A 1 
ATOM 159  C C   . SER A 1 20  ? -27.803 20.324  11.278  1.00 40.72 20  A 1 
ATOM 160  O O   . SER A 1 20  ? -27.332 20.344  10.137  1.00 37.53 20  A 1 
ATOM 161  C CB  . SER A 1 20  ? -30.281 20.804  11.471  1.00 38.90 20  A 1 
ATOM 162  O OG  . SER A 1 20  ? -30.074 21.796  12.447  1.00 33.56 20  A 1 
ATOM 163  N N   . ASP A 1 21  ? -27.079 20.681  12.335  1.00 32.58 21  A 1 
ATOM 164  C CA  . ASP A 1 21  ? -25.687 21.156  12.236  1.00 38.22 21  A 1 
ATOM 165  C C   . ASP A 1 21  ? -24.655 20.037  12.027  1.00 37.84 21  A 1 
ATOM 166  O O   . ASP A 1 21  ? -23.504 20.278  11.641  1.00 35.62 21  A 1 
ATOM 167  C CB  . ASP A 1 21  ? -25.344 22.021  13.457  1.00 36.89 21  A 1 
ATOM 168  C CG  . ASP A 1 21  ? -25.664 23.508  13.265  1.00 32.82 21  A 1 
ATOM 169  O OD1 . ASP A 1 21  ? -25.906 23.919  12.104  1.00 30.24 21  A 1 
ATOM 170  O OD2 . ASP A 1 21  ? -25.549 24.231  14.276  1.00 29.50 21  A 1 
ATOM 171  N N   . ARG A 1 22  ? -25.073 18.774  12.181  1.00 30.42 22  A 1 
ATOM 172  C CA  . ARG A 1 22  ? -24.308 17.621  11.693  1.00 36.03 22  A 1 
ATOM 173  C C   . ARG A 1 22  ? -24.632 17.299  10.233  1.00 36.61 22  A 1 
ATOM 174  O O   . ARG A 1 22  ? -24.712 16.123  9.856   1.00 35.01 22  A 1 
ATOM 175  C CB  . ARG A 1 22  ? -24.446 16.402  12.611  1.00 35.75 22  A 1 
ATOM 176  C CG  . ARG A 1 22  ? -23.771 16.614  13.966  1.00 32.73 22  A 1 
ATOM 177  C CD  . ARG A 1 22  ? -23.773 15.262  14.680  1.00 31.00 22  A 1 
ATOM 178  N NE  . ARG A 1 22  ? -23.382 15.386  16.088  1.00 28.43 22  A 1 
ATOM 179  C CZ  . ARG A 1 22  ? -23.303 14.391  16.955  1.00 27.05 22  A 1 
ATOM 180  N NH1 . ARG A 1 22  ? -23.516 13.150  16.601  1.00 25.23 22  A 1 
ATOM 181  N NH2 . ARG A 1 22  ? -23.016 14.629  18.204  1.00 25.17 22  A 1 
ATOM 182  N N   . THR A 1 23  ? -24.755 18.299  9.378   1.00 29.89 23  A 1 
ATOM 183  C CA  . THR A 1 23  ? -24.325 18.096  7.997   1.00 34.05 23  A 1 
ATOM 184  C C   . THR A 1 23  ? -22.858 17.709  8.085   1.00 34.92 23  A 1 
ATOM 185  O O   . THR A 1 23  ? -21.964 18.541  8.231   1.00 33.28 23  A 1 
ATOM 186  C CB  . THR A 1 23  ? -24.544 19.320  7.090   1.00 33.02 23  A 1 
ATOM 187  O OG1 . THR A 1 23  ? -24.297 20.530  7.752   1.00 29.09 23  A 1 
ATOM 188  C CG2 . THR A 1 23  ? -25.980 19.360  6.569   1.00 29.57 23  A 1 
ATOM 189  N N   . ILE A 1 24  ? -22.633 16.400  8.065   1.00 30.65 24  A 1 
ATOM 190  C CA  . ILE A 1 24  ? -21.318 15.819  7.866   1.00 33.87 24  A 1 
ATOM 191  C C   . ILE A 1 24  ? -20.851 16.454  6.561   1.00 35.26 24  A 1 
ATOM 192  O O   . ILE A 1 24  ? -21.209 16.002  5.470   1.00 33.63 24  A 1 
ATOM 193  C CB  . ILE A 1 24  ? -21.397 14.275  7.792   1.00 32.53 24  A 1 
ATOM 194  C CG1 . ILE A 1 24  ? -21.913 13.677  9.125   1.00 28.74 24  A 1 
ATOM 195  C CG2 . ILE A 1 24  ? -20.019 13.672  7.449   1.00 28.85 24  A 1 
ATOM 196  C CD1 . ILE A 1 24  ? -22.282 12.188  9.046   1.00 26.19 24  A 1 
ATOM 197  N N   . LYS A 1 25  ? -20.104 17.554  6.674   1.00 29.23 25  A 1 
ATOM 198  C CA  . LYS A 1 25  ? -19.222 17.999  5.609   1.00 32.78 25  A 1 
ATOM 199  C C   . LYS A 1 25  ? -18.358 16.784  5.357   1.00 33.67 25  A 1 
ATOM 200  O O   . LYS A 1 25  ? -17.385 16.540  6.068   1.00 32.47 25  A 1 
ATOM 201  C CB  . LYS A 1 25  ? -18.386 19.223  6.026   1.00 31.82 25  A 1 
ATOM 202  C CG  . LYS A 1 25  ? -19.173 20.539  5.924   1.00 28.92 25  A 1 
ATOM 203  C CD  . LYS A 1 25  ? -18.311 21.744  6.337   1.00 26.45 25  A 1 
ATOM 204  C CE  . LYS A 1 25  ? -19.133 23.040  6.216   1.00 22.72 25  A 1 
ATOM 205  N NZ  . LYS A 1 25  ? -18.416 24.229  6.748   1.00 21.18 25  A 1 
ATOM 206  N N   . THR A 1 26  ? -18.804 15.961  4.399   1.00 30.59 26  A 1 
ATOM 207  C CA  . THR A 1 26  ? -18.012 14.882  3.848   1.00 34.05 26  A 1 
ATOM 208  C C   . THR A 1 26  ? -16.885 15.623  3.160   1.00 35.19 26  A 1 
ATOM 209  O O   . THR A 1 26  ? -16.970 15.970  1.985   1.00 34.25 26  A 1 
ATOM 210  C CB  . THR A 1 26  ? -18.814 13.992  2.883   1.00 33.75 26  A 1 
ATOM 211  O OG1 . THR A 1 26  ? -20.086 13.702  3.407   1.00 29.61 26  A 1 
ATOM 212  C CG2 . THR A 1 26  ? -18.119 12.647  2.672   1.00 29.51 26  A 1 
ATOM 213  N N   . ILE A 1 27  ? -15.893 16.000  3.958   1.00 30.92 27  A 1 
ATOM 214  C CA  . ILE A 1 27  ? -14.629 16.488  3.447   1.00 33.85 27  A 1 
ATOM 215  C C   . ILE A 1 27  ? -14.230 15.353  2.530   1.00 35.37 27  A 1 
ATOM 216  O O   . ILE A 1 27  ? -13.919 14.254  2.991   1.00 34.05 27  A 1 
ATOM 217  C CB  . ILE A 1 27  ? -13.615 16.752  4.577   1.00 32.33 27  A 1 
ATOM 218  C CG1 . ILE A 1 27  ? -14.130 17.864  5.530   1.00 28.84 27  A 1 
ATOM 219  C CG2 . ILE A 1 27  ? -12.257 17.154  3.975   1.00 29.33 27  A 1 
ATOM 220  C CD1 . ILE A 1 27  ? -13.263 18.070  6.783   1.00 26.53 27  A 1 
ATOM 221  N N   . LYS A 1 28  ? -14.380 15.586  1.229   1.00 34.84 28  A 1 
ATOM 222  C CA  . LYS A 1 28  ? -13.816 14.730  0.196   1.00 38.03 28  A 1 
ATOM 223  C C   . LYS A 1 28  ? -12.312 14.774  0.450   1.00 39.47 28  A 1 
ATOM 224  O O   . LYS A 1 28  ? -11.607 15.615  -0.105  1.00 37.96 28  A 1 
ATOM 225  C CB  . LYS A 1 28  ? -14.221 15.244  -1.209  1.00 35.93 28  A 1 
ATOM 226  C CG  . LYS A 1 28  ? -15.045 14.238  -2.029  1.00 31.12 28  A 1 
ATOM 227  C CD  . LYS A 1 28  ? -15.436 14.838  -3.390  1.00 27.68 28  A 1 
ATOM 228  C CE  . LYS A 1 28  ? -16.297 13.859  -4.210  1.00 23.92 28  A 1 
ATOM 229  N NZ  . LYS A 1 28  ? -16.797 14.460  -5.473  1.00 22.23 28  A 1 
ATOM 230  N N   . VAL A 1 29  ? -11.849 13.941  1.384   1.00 37.67 29  A 1 
ATOM 231  C CA  . VAL A 1 29  ? -10.431 13.760  1.641   1.00 39.60 29  A 1 
ATOM 232  C C   . VAL A 1 29  ? -9.918  13.185  0.342   1.00 40.81 29  A 1 
ATOM 233  O O   . VAL A 1 29  ? -10.103 12.006  0.049   1.00 38.80 29  A 1 
ATOM 234  C CB  . VAL A 1 29  ? -10.150 12.852  2.852   1.00 37.54 29  A 1 
ATOM 235  C CG1 . VAL A 1 29  ? -8.635  12.715  3.072   1.00 33.67 29  A 1 
ATOM 236  C CG2 . VAL A 1 29  ? -10.750 13.429  4.142   1.00 34.15 29  A 1 
ATOM 237  N N   . LYS A 1 30  ? -9.393  14.064  -0.512  1.00 38.49 30  A 1 
ATOM 238  C CA  . LYS A 1 30  ? -8.714  13.671  -1.738  1.00 41.58 30  A 1 
ATOM 239  C C   . LYS A 1 30  ? -7.627  12.715  -1.283  1.00 44.08 30  A 1 
ATOM 240  O O   . LYS A 1 30  ? -6.653  13.151  -0.672  1.00 41.50 30  A 1 
ATOM 241  C CB  . LYS A 1 30  ? -8.190  14.927  -2.459  1.00 37.84 30  A 1 
ATOM 242  C CG  . LYS A 1 30  ? -7.598  14.623  -3.845  1.00 33.10 30  A 1 
ATOM 243  C CD  . LYS A 1 30  ? -7.178  15.936  -4.537  1.00 29.24 30  A 1 
ATOM 244  C CE  . LYS A 1 30  ? -6.661  15.684  -5.958  1.00 25.38 30  A 1 
ATOM 245  N NZ  . LYS A 1 30  ? -6.305  16.952  -6.659  1.00 23.46 30  A 1 
ATOM 246  N N   . MET A 1 31  ? -7.857  11.421  -1.469  1.00 43.79 31  A 1 
ATOM 247  C CA  . MET A 1 31  ? -6.901  10.398  -1.054  1.00 45.78 31  A 1 
ATOM 248  C C   . MET A 1 31  ? -5.587  10.691  -1.761  1.00 50.07 31  A 1 
ATOM 249  O O   . MET A 1 31  ? -5.465  10.481  -2.971  1.00 48.13 31  A 1 
ATOM 250  C CB  . MET A 1 31  ? -7.409  8.985   -1.365  1.00 42.85 31  A 1 
ATOM 251  C CG  . MET A 1 31  ? -8.477  8.512   -0.366  1.00 36.78 31  A 1 
ATOM 252  S SD  . MET A 1 31  ? -8.096  6.909   0.388   1.00 33.13 31  A 1 
ATOM 253  C CE  . MET A 1 31  ? -8.309  5.800   -1.035  1.00 29.61 31  A 1 
ATOM 254  N N   . ALA A 1 32  ? -4.632  11.242  -1.026  1.00 50.13 32  A 1 
ATOM 255  C CA  . ALA A 1 32  ? -3.319  11.497  -1.570  1.00 52.02 32  A 1 
ATOM 256  C C   . ALA A 1 32  ? -2.696  10.134  -1.904  1.00 57.59 32  A 1 
ATOM 257  O O   . ALA A 1 32  ? -2.507  9.286   -1.035  1.00 53.22 32  A 1 
ATOM 258  C CB  . ALA A 1 32  ? -2.521  12.339  -0.573  1.00 44.27 32  A 1 
ATOM 259  N N   . ARG A 1 33  ? -2.452  9.901   -3.186  1.00 67.38 33  A 1 
ATOM 260  C CA  . ARG A 1 33  ? -1.749  8.733   -3.711  1.00 69.93 33  A 1 
ATOM 261  C C   . ARG A 1 33  ? -0.933  9.159   -4.922  1.00 74.10 33  A 1 
ATOM 262  O O   . ARG A 1 33  ? -1.283  10.127  -5.599  1.00 69.70 33  A 1 
ATOM 263  C CB  . ARG A 1 33  ? -2.724  7.580   -4.035  1.00 62.83 33  A 1 
ATOM 264  C CG  . ARG A 1 33  ? -3.700  7.875   -5.190  1.00 54.55 33  A 1 
ATOM 265  C CD  . ARG A 1 33  ? -4.556  6.634   -5.503  1.00 53.08 33  A 1 
ATOM 266  N NE  . ARG A 1 33  ? -5.458  6.867   -6.654  1.00 46.70 33  A 1 
ATOM 267  C CZ  . ARG A 1 33  ? -5.959  5.945   -7.472  1.00 42.31 33  A 1 
ATOM 268  N NH1 . ARG A 1 33  ? -5.692  4.674   -7.340  1.00 40.53 33  A 1 
ATOM 269  N NH2 . ARG A 1 33  ? -6.746  6.293   -8.452  1.00 37.48 33  A 1 
ATOM 270  N N   . TYR A 1 34  ? 0.130   8.430   -5.208  1.00 68.98 34  A 1 
ATOM 271  C CA  . TYR A 1 34  ? 0.864   8.646   -6.446  1.00 69.98 34  A 1 
ATOM 272  C C   . TYR A 1 34  ? 0.032   8.154   -7.638  1.00 72.22 34  A 1 
ATOM 273  O O   . TYR A 1 34  ? -0.337  6.984   -7.700  1.00 68.25 34  A 1 
ATOM 274  C CB  . TYR A 1 34  ? 2.229   7.961   -6.372  1.00 66.11 34  A 1 
ATOM 275  C CG  . TYR A 1 34  ? 3.045   8.183   -7.631  1.00 64.48 34  A 1 
ATOM 276  C CD1 . TYR A 1 34  ? 3.164   7.154   -8.586  1.00 62.30 34  A 1 
ATOM 277  C CD2 . TYR A 1 34  ? 3.650   9.431   -7.867  1.00 60.84 34  A 1 
ATOM 278  C CE1 . TYR A 1 34  ? 3.897   7.373   -9.768  1.00 58.48 34  A 1 
ATOM 279  C CE2 . TYR A 1 34  ? 4.381   9.653   -9.054  1.00 60.10 34  A 1 
ATOM 280  C CZ  . TYR A 1 34  ? 4.509   8.623   -10.004 1.00 62.86 34  A 1 
ATOM 281  O OH  . TYR A 1 34  ? 5.218   8.832   -11.145 1.00 60.06 34  A 1 
ATOM 282  N N   . THR A 1 35  ? -0.257  9.043   -8.585  1.00 72.26 35  A 1 
ATOM 283  C CA  . THR A 1 35  ? -1.022  8.759   -9.814  1.00 74.70 35  A 1 
ATOM 284  C C   . THR A 1 35  ? -0.189  8.927   -11.085 1.00 77.50 35  A 1 
ATOM 285  O O   . THR A 1 35  ? -0.716  8.816   -12.183 1.00 70.29 35  A 1 
ATOM 286  C CB  . THR A 1 35  ? -2.273  9.648   -9.897  1.00 70.11 35  A 1 
ATOM 287  O OG1 . THR A 1 35  ? -1.910  11.004  -9.755  1.00 63.14 35  A 1 
ATOM 288  C CG2 . THR A 1 35  ? -3.276  9.334   -8.785  1.00 62.37 35  A 1 
ATOM 289  N N   . GLY A 1 36  ? 1.100   9.204   -10.956 1.00 72.56 36  A 1 
ATOM 290  C CA  . GLY A 1 36  ? 1.985   9.455   -12.091 1.00 75.71 36  A 1 
ATOM 291  C C   . GLY A 1 36  ? 2.522   8.179   -12.775 1.00 80.04 36  A 1 
ATOM 292  O O   . GLY A 1 36  ? 2.171   7.058   -12.396 1.00 78.12 36  A 1 
ATOM 293  N N   . PRO A 1 37  ? 3.408   8.332   -13.755 1.00 72.51 37  A 1 
ATOM 294  C CA  . PRO A 1 37  ? 3.958   7.226   -14.543 1.00 76.67 37  A 1 
ATOM 295  C C   . PRO A 1 37  ? 4.777   6.229   -13.710 1.00 80.98 37  A 1 
ATOM 296  O O   . PRO A 1 37  ? 5.850   6.561   -13.196 1.00 78.45 37  A 1 
ATOM 297  C CB  . PRO A 1 37  ? 4.812   7.882   -15.632 1.00 71.74 37  A 1 
ATOM 298  C CG  . PRO A 1 37  ? 4.255   9.304   -15.745 1.00 68.76 37  A 1 
ATOM 299  C CD  . PRO A 1 37  ? 3.816   9.607   -14.316 1.00 74.62 37  A 1 
ATOM 300  N N   . ARG A 1 38  ? 4.308   4.980   -13.617 1.00 84.28 38  A 1 
ATOM 301  C CA  . ARG A 1 38  ? 4.962   3.900   -12.849 1.00 86.78 38  A 1 
ATOM 302  C C   . ARG A 1 38  ? 6.302   3.472   -13.455 1.00 88.69 38  A 1 
ATOM 303  O O   . ARG A 1 38  ? 7.311   3.443   -12.752 1.00 85.66 38  A 1 
ATOM 304  C CB  . ARG A 1 38  ? 4.015   2.696   -12.730 1.00 84.78 38  A 1 
ATOM 305  C CG  . ARG A 1 38  ? 2.845   2.981   -11.783 1.00 80.44 38  A 1 
ATOM 306  C CD  . ARG A 1 38  ? 1.953   1.738   -11.683 1.00 76.72 38  A 1 
ATOM 307  N NE  . ARG A 1 38  ? 1.011   1.835   -10.553 1.00 70.36 38  A 1 
ATOM 308  C CZ  . ARG A 1 38  ? 0.217   0.870   -10.138 1.00 63.23 38  A 1 
ATOM 309  N NH1 . ARG A 1 38  ? 0.077   -0.255  -10.790 1.00 60.08 38  A 1 
ATOM 310  N NH2 . ARG A 1 38  ? -0.441  1.004   -9.030  1.00 56.13 38  A 1 
ATOM 311  N N   . THR A 1 39  ? 6.327   3.251   -14.765 1.00 82.58 39  A 1 
ATOM 312  C CA  . THR A 1 39  ? 7.550   2.873   -15.492 1.00 83.52 39  A 1 
ATOM 313  C C   . THR A 1 39  ? 8.677   3.894   -15.325 1.00 85.70 39  A 1 
ATOM 314  O O   . THR A 1 39  ? 9.841   3.524   -15.194 1.00 82.73 39  A 1 
ATOM 315  C CB  . THR A 1 39  ? 7.230   2.696   -16.977 1.00 80.10 39  A 1 
ATOM 316  O OG1 . THR A 1 39  ? 6.251   1.696   -17.104 1.00 70.55 39  A 1 
ATOM 317  C CG2 . THR A 1 39  ? 8.431   2.313   -17.826 1.00 71.75 39  A 1 
ATOM 318  N N   . LYS A 1 40  ? 8.352   5.192   -15.249 1.00 81.23 40  A 1 
ATOM 319  C CA  . LYS A 1 40  ? 9.354   6.240   -14.990 1.00 83.35 40  A 1 
ATOM 320  C C   . LYS A 1 40  ? 10.063  6.019   -13.649 1.00 84.72 40  A 1 
ATOM 321  O O   . LYS A 1 40  ? 11.271  6.220   -13.556 1.00 83.08 40  A 1 
ATOM 322  C CB  . LYS A 1 40  ? 8.683   7.623   -15.067 1.00 82.14 40  A 1 
ATOM 323  C CG  . LYS A 1 40  ? 9.696   8.781   -14.987 1.00 78.27 40  A 1 
ATOM 324  C CD  . LYS A 1 40  ? 9.014   10.146  -15.140 1.00 77.11 40  A 1 
ATOM 325  C CE  . LYS A 1 40  ? 10.044  11.284  -15.066 1.00 70.64 40  A 1 
ATOM 326  N NZ  . LYS A 1 40  ? 9.429   12.624  -15.289 1.00 64.74 40  A 1 
ATOM 327  N N   . ILE A 1 41  ? 9.318   5.598   -12.628 1.00 87.05 41  A 1 
ATOM 328  C CA  . ILE A 1 41  ? 9.870   5.291   -11.301 1.00 87.09 41  A 1 
ATOM 329  C C   . ILE A 1 41  ? 10.675  3.992   -11.342 1.00 88.44 41  A 1 
ATOM 330  O O   . ILE A 1 41  ? 11.823  3.997   -10.902 1.00 85.48 41  A 1 
ATOM 331  C CB  . ILE A 1 41  ? 8.748   5.249   -10.243 1.00 85.48 41  A 1 
ATOM 332  C CG1 . ILE A 1 41  ? 8.127   6.655   -10.098 1.00 80.97 41  A 1 
ATOM 333  C CG2 . ILE A 1 41  ? 9.295   4.758   -8.892  1.00 79.80 41  A 1 
ATOM 334  C CD1 . ILE A 1 41  ? 6.949   6.701   -9.129  1.00 72.65 41  A 1 
ATOM 335  N N   . ALA A 1 42  ? 10.127  2.917   -11.923 1.00 85.44 42  A 1 
ATOM 336  C CA  . ALA A 1 42  ? 10.828  1.636   -12.050 1.00 85.27 42  A 1 
ATOM 337  C C   . ALA A 1 42  ? 12.191  1.805   -12.750 1.00 86.33 42  A 1 
ATOM 338  O O   . ALA A 1 42  ? 13.223  1.386   -12.225 1.00 85.03 42  A 1 
ATOM 339  C CB  . ALA A 1 42  ? 9.906   0.663   -12.796 1.00 84.41 42  A 1 
ATOM 340  N N   . ARG A 1 43  ? 12.224  2.554   -13.860 1.00 85.21 43  A 1 
ATOM 341  C CA  . ARG A 1 43  ? 13.469  2.894   -14.574 1.00 85.43 43  A 1 
ATOM 342  C C   . ARG A 1 43  ? 14.448  3.708   -13.723 1.00 86.27 43  A 1 
ATOM 343  O O   . ARG A 1 43  ? 15.652  3.529   -13.863 1.00 84.49 43  A 1 
ATOM 344  C CB  . ARG A 1 43  ? 13.148  3.660   -15.863 1.00 84.38 43  A 1 
ATOM 345  C CG  . ARG A 1 43  ? 12.561  2.746   -16.949 1.00 79.76 43  A 1 
ATOM 346  C CD  . ARG A 1 43  ? 12.222  3.547   -18.212 1.00 80.12 43  A 1 
ATOM 347  N NE  . ARG A 1 43  ? 13.439  4.131   -18.823 1.00 76.87 43  A 1 
ATOM 348  C CZ  . ARG A 1 43  ? 13.522  5.198   -19.602 1.00 77.16 43  A 1 
ATOM 349  N NH1 . ARG A 1 43  ? 12.477  5.860   -20.001 1.00 67.66 43  A 1 
ATOM 350  N NH2 . ARG A 1 43  ? 14.686  5.625   -19.996 1.00 67.78 43  A 1 
ATOM 351  N N   . LYS A 1 44  ? 13.954  4.603   -12.846 1.00 83.60 44  A 1 
ATOM 352  C CA  . LYS A 1 44  ? 14.825  5.351   -11.924 1.00 82.86 44  A 1 
ATOM 353  C C   . LYS A 1 44  ? 15.543  4.409   -10.957 1.00 83.15 44  A 1 
ATOM 354  O O   . LYS A 1 44  ? 16.708  4.647   -10.648 1.00 79.49 44  A 1 
ATOM 355  C CB  . LYS A 1 44  ? 14.014  6.426   -11.185 1.00 82.02 44  A 1 
ATOM 356  C CG  . LYS A 1 44  ? 14.901  7.283   -10.268 1.00 74.88 44  A 1 
ATOM 357  C CD  . LYS A 1 44  ? 14.099  8.364   -9.539  1.00 73.49 44  A 1 
ATOM 358  C CE  . LYS A 1 44  ? 15.058  9.163   -8.644  1.00 66.95 44  A 1 
ATOM 359  N NZ  . LYS A 1 44  ? 14.368  10.249  -7.901  1.00 61.00 44  A 1 
ATOM 360  N N   . PHE A 1 45  ? 14.865  3.360   -10.491 1.00 86.86 45  A 1 
ATOM 361  C CA  . PHE A 1 45  ? 15.461  2.366   -9.593  1.00 85.22 45  A 1 
ATOM 362  C C   . PHE A 1 45  ? 16.222  1.256   -10.330 1.00 85.22 45  A 1 
ATOM 363  O O   . PHE A 1 45  ? 17.112  0.657   -9.737  1.00 79.22 45  A 1 
ATOM 364  C CB  . PHE A 1 45  ? 14.383  1.831   -8.642  1.00 83.74 45  A 1 
ATOM 365  C CG  . PHE A 1 45  ? 13.772  2.925   -7.780  1.00 86.46 45  A 1 
ATOM 366  C CD1 . PHE A 1 45  ? 14.596  3.718   -6.957  1.00 82.74 45  A 1 
ATOM 367  C CD2 . PHE A 1 45  ? 12.392  3.174   -7.827  1.00 84.40 45  A 1 
ATOM 368  C CE1 . PHE A 1 45  ? 14.040  4.763   -6.197  1.00 82.98 45  A 1 
ATOM 369  C CE2 . PHE A 1 45  ? 11.835  4.217   -7.062  1.00 83.50 45  A 1 
ATOM 370  C CZ  . PHE A 1 45  ? 12.662  5.013   -6.252  1.00 85.26 45  A 1 
ATOM 371  N N   . GLY A 1 46  ? 15.947  1.053   -11.613 1.00 84.26 46  A 1 
ATOM 372  C CA  . GLY A 1 46  ? 16.527  -0.043  -12.400 1.00 81.85 46  A 1 
ATOM 373  C C   . GLY A 1 46  ? 15.918  -1.412  -12.074 1.00 83.25 46  A 1 
ATOM 374  O O   . GLY A 1 46  ? 16.472  -2.425  -12.480 1.00 79.26 46  A 1 
ATOM 375  N N   . GLU A 1 47  ? 14.809  -1.432  -11.332 1.00 84.22 47  A 1 
ATOM 376  C CA  . GLU A 1 47  ? 14.140  -2.646  -10.861 1.00 85.82 47  A 1 
ATOM 377  C C   . GLU A 1 47  ? 12.627  -2.562  -11.089 1.00 86.60 47  A 1 
ATOM 378  O O   . GLU A 1 47  ? 12.025  -1.487  -10.995 1.00 80.78 47  A 1 
ATOM 379  C CB  . GLU A 1 47  ? 14.432  -2.872  -9.370  1.00 83.56 47  A 1 
ATOM 380  C CG  . GLU A 1 47  ? 15.892  -3.269  -9.083  1.00 76.98 47  A 1 
ATOM 381  C CD  . GLU A 1 47  ? 16.136  -3.448  -7.577  1.00 76.55 47  A 1 
ATOM 382  O OE1 . GLU A 1 47  ? 17.252  -3.147  -7.087  1.00 69.62 47  A 1 
ATOM 383  O OE2 . GLU A 1 47  ? 15.186  -3.776  -6.837  1.00 69.92 47  A 1 
ATOM 384  N N   . ALA A 1 48  ? 12.007  -3.705  -11.359 1.00 82.21 48  A 1 
ATOM 385  C CA  . ALA A 1 48  ? 10.579  -3.825  -11.631 1.00 80.77 48  A 1 
ATOM 386  C C   . ALA A 1 48  ? 9.731   -3.802  -10.342 1.00 83.06 48  A 1 
ATOM 387  O O   . ALA A 1 48  ? 8.976   -4.730  -10.058 1.00 78.45 48  A 1 
ATOM 388  C CB  . ALA A 1 48  ? 10.358  -5.072  -12.499 1.00 77.39 48  A 1 
ATOM 389  N N   . ILE A 1 49  ? 9.816   -2.722  -9.556  1.00 86.47 49  A 1 
ATOM 390  C CA  . ILE A 1 49  ? 9.160   -2.598  -8.234  1.00 85.05 49  A 1 
ATOM 391  C C   . ILE A 1 49  ? 7.615   -2.657  -8.258  1.00 85.88 49  A 1 
ATOM 392  O O   . ILE A 1 49  ? 6.986   -2.796  -7.215  1.00 79.74 49  A 1 
ATOM 393  C CB  . ILE A 1 49  ? 9.622   -1.315  -7.508  1.00 82.28 49  A 1 
ATOM 394  C CG1 . ILE A 1 49  ? 9.197   -0.028  -8.257  1.00 75.70 49  A 1 
ATOM 395  C CG2 . ILE A 1 49  ? 11.143  -1.343  -7.262  1.00 72.90 49  A 1 
ATOM 396  C CD1 . ILE A 1 49  ? 9.381   1.243   -7.424  1.00 70.95 49  A 1 
ATOM 397  N N   . PHE A 1 50  ? 6.995   -2.514  -9.429  1.00 83.89 50  A 1 
ATOM 398  C CA  . PHE A 1 50  ? 5.537   -2.572  -9.611  1.00 81.83 50  A 1 
ATOM 399  C C   . PHE A 1 50  ? 5.062   -3.850  -10.327 1.00 81.41 50  A 1 
ATOM 400  O O   . PHE A 1 50  ? 3.900   -3.919  -10.724 1.00 72.65 50  A 1 
ATOM 401  C CB  . PHE A 1 50  ? 5.059   -1.310  -10.340 1.00 79.57 50  A 1 
ATOM 402  C CG  . PHE A 1 50  ? 5.334   -0.007  -9.614  1.00 81.56 50  A 1 
ATOM 403  C CD1 . PHE A 1 50  ? 4.670   0.284   -8.406  1.00 76.42 50  A 1 
ATOM 404  C CD2 . PHE A 1 50  ? 6.239   0.922   -10.155 1.00 78.10 50  A 1 
ATOM 405  C CE1 . PHE A 1 50  ? 4.900   1.503   -7.748  1.00 76.13 50  A 1 
ATOM 406  C CE2 . PHE A 1 50  ? 6.470   2.144   -9.497  1.00 78.34 50  A 1 
ATOM 407  C CZ  . PHE A 1 50  ? 5.798   2.437   -8.294  1.00 81.78 50  A 1 
ATOM 408  N N   . GLY A 1 51  ? 5.934   -4.836  -10.491 1.00 81.51 51  A 1 
ATOM 409  C CA  . GLY A 1 51  ? 5.699   -6.043  -11.286 1.00 80.21 51  A 1 
ATOM 410  C C   . GLY A 1 51  ? 6.323   -5.969  -12.688 1.00 83.00 51  A 1 
ATOM 411  O O   . GLY A 1 51  ? 7.028   -5.005  -13.003 1.00 78.67 51  A 1 
ATOM 412  N N   . PRO A 1 52  ? 6.085   -6.976  -13.539 1.00 78.89 52  A 1 
ATOM 413  C CA  . PRO A 1 52  ? 6.711   -7.093  -14.856 1.00 79.11 52  A 1 
ATOM 414  C C   . PRO A 1 52  ? 6.499   -5.845  -15.724 1.00 80.92 52  A 1 
ATOM 415  O O   . PRO A 1 52  ? 5.373   -5.381  -15.904 1.00 75.46 52  A 1 
ATOM 416  C CB  . PRO A 1 52  ? 6.092   -8.343  -15.494 1.00 77.17 52  A 1 
ATOM 417  C CG  . PRO A 1 52  ? 5.665   -9.190  -14.294 1.00 76.87 52  A 1 
ATOM 418  C CD  . PRO A 1 52  ? 5.243   -8.143  -13.269 1.00 82.79 52  A 1 
ATOM 419  N N   . ASP A 1 53  ? 7.586   -5.295  -16.279 1.00 82.94 53  A 1 
ATOM 420  C CA  . ASP A 1 53  ? 7.559   -4.076  -17.093 1.00 84.83 53  A 1 
ATOM 421  C C   . ASP A 1 53  ? 8.394   -4.262  -18.374 1.00 86.43 53  A 1 
ATOM 422  O O   . ASP A 1 53  ? 9.628   -4.245  -18.356 1.00 81.08 53  A 1 
ATOM 423  C CB  . ASP A 1 53  ? 8.020   -2.874  -16.248 1.00 79.48 53  A 1 
ATOM 424  C CG  . ASP A 1 53  ? 7.828   -1.519  -16.947 1.00 77.57 53  A 1 
ATOM 425  O OD1 . ASP A 1 53  ? 7.766   -1.458  -18.198 1.00 73.08 53  A 1 
ATOM 426  O OD2 . ASP A 1 53  ? 7.760   -0.486  -16.238 1.00 75.11 53  A 1 
ATOM 427  N N   . LYS A 1 54  ? 7.700   -4.409  -19.513 1.00 78.86 54  A 1 
ATOM 428  C CA  . LYS A 1 54  ? 8.319   -4.570  -20.842 1.00 79.47 54  A 1 
ATOM 429  C C   . LYS A 1 54  ? 9.174   -3.359  -21.244 1.00 81.88 54  A 1 
ATOM 430  O O   . LYS A 1 54  ? 10.165  -3.496  -21.958 1.00 76.97 54  A 1 
ATOM 431  C CB  . LYS A 1 54  ? 7.228   -4.821  -21.906 1.00 75.48 54  A 1 
ATOM 432  C CG  . LYS A 1 54  ? 6.460   -6.142  -21.708 1.00 68.49 54  A 1 
ATOM 433  C CD  . LYS A 1 54  ? 5.418   -6.367  -22.823 1.00 65.45 54  A 1 
ATOM 434  C CE  . LYS A 1 54  ? 4.662   -7.689  -22.602 1.00 59.14 54  A 1 
ATOM 435  N NZ  . LYS A 1 54  ? 3.627   -7.958  -23.643 1.00 49.80 54  A 1 
ATOM 436  N N   . VAL A 1 55  ? 8.796   -2.163  -20.797 1.00 81.41 55  A 1 
ATOM 437  C CA  . VAL A 1 55  ? 9.537   -0.934  -21.120 1.00 81.76 55  A 1 
ATOM 438  C C   . VAL A 1 55  ? 10.836  -0.865  -20.320 1.00 83.77 55  A 1 
ATOM 439  O O   . VAL A 1 55  ? 11.856  -0.462  -20.876 1.00 81.69 55  A 1 
ATOM 440  C CB  . VAL A 1 55  ? 8.689   0.325   -20.885 1.00 78.60 55  A 1 
ATOM 441  C CG1 . VAL A 1 55  ? 9.453   1.603   -21.281 1.00 71.80 55  A 1 
ATOM 442  C CG2 . VAL A 1 55  ? 7.395   0.290   -21.712 1.00 74.54 55  A 1 
ATOM 443  N N   . LEU A 1 56  ? 10.817  -1.291  -19.058 1.00 80.19 56  A 1 
ATOM 444  C CA  . LEU A 1 56  ? 12.027  -1.403  -18.245 1.00 79.61 56  A 1 
ATOM 445  C C   . LEU A 1 56  ? 13.010  -2.412  -18.852 1.00 80.78 56  A 1 
ATOM 446  O O   . LEU A 1 56  ? 14.194  -2.100  -18.959 1.00 79.88 56  A 1 
ATOM 447  C CB  . LEU A 1 56  ? 11.640  -1.781  -16.804 1.00 78.50 56  A 1 
ATOM 448  C CG  . LEU A 1 56  ? 12.840  -1.940  -15.851 1.00 76.99 56  A 1 
ATOM 449  C CD1 . LEU A 1 56  ? 13.592  -0.626  -15.639 1.00 71.81 56  A 1 
ATOM 450  C CD2 . LEU A 1 56  ? 12.351  -2.432  -14.491 1.00 72.73 56  A 1 
ATOM 451  N N   . ALA A 1 57  ? 12.519  -3.565  -19.322 1.00 85.75 57  A 1 
ATOM 452  C CA  . ALA A 1 57  ? 13.360  -4.558  -19.995 1.00 82.41 57  A 1 
ATOM 453  C C   . ALA A 1 57  ? 14.036  -3.992  -21.258 1.00 82.34 57  A 1 
ATOM 454  O O   . ALA A 1 57  ? 15.223  -4.211  -21.485 1.00 79.54 57  A 1 
ATOM 455  C CB  . ALA A 1 57  ? 12.496  -5.785  -20.312 1.00 81.52 57  A 1 
ATOM 456  N N   . LYS A 1 58  ? 13.305  -3.195  -22.052 1.00 82.48 58  A 1 
ATOM 457  C CA  . LYS A 1 58  ? 13.839  -2.557  -23.271 1.00 81.44 58  A 1 
ATOM 458  C C   . LYS A 1 58  ? 14.714  -1.329  -22.986 1.00 81.46 58  A 1 
ATOM 459  O O   . LYS A 1 58  ? 15.632  -1.027  -23.745 1.00 77.41 58  A 1 
ATOM 460  C CB  . LYS A 1 58  ? 12.660  -2.227  -24.205 1.00 80.74 58  A 1 
ATOM 461  C CG  . LYS A 1 58  ? 13.123  -1.740  -25.587 1.00 73.49 58  A 1 
ATOM 462  C CD  . LYS A 1 58  ? 11.952  -1.608  -26.573 1.00 72.05 58  A 1 
ATOM 463  C CE  . LYS A 1 58  ? 12.488  -1.189  -27.957 1.00 65.58 58  A 1 
ATOM 464  N NZ  . LYS A 1 58  ? 11.440  -1.236  -29.012 1.00 56.51 58  A 1 
ATOM 465  N N   . LYS A 1 59  ? 14.394  -0.561  -21.943 1.00 81.68 59  A 1 
ATOM 466  C CA  . LYS A 1 59  ? 15.048  0.704   -21.568 1.00 82.00 59  A 1 
ATOM 467  C C   . LYS A 1 59  ? 15.530  0.642   -20.114 1.00 82.91 59  A 1 
ATOM 468  O O   . LYS A 1 59  ? 14.952  1.281   -19.231 1.00 78.86 59  A 1 
ATOM 469  C CB  . LYS A 1 59  ? 14.111  1.905   -21.823 1.00 80.57 59  A 1 
ATOM 470  C CG  . LYS A 1 59  ? 13.770  2.103   -23.308 1.00 76.46 59  A 1 
ATOM 471  C CD  . LYS A 1 59  ? 12.950  3.392   -23.524 1.00 75.12 59  A 1 
ATOM 472  C CE  . LYS A 1 59  ? 12.653  3.554   -25.021 1.00 70.32 59  A 1 
ATOM 473  N NZ  . LYS A 1 59  ? 11.922  4.815   -25.338 1.00 63.67 59  A 1 
ATOM 474  N N   . ASN A 1 60  ? 16.605  -0.108  -19.892 1.00 82.52 60  A 1 
ATOM 475  C CA  . ASN A 1 60  ? 17.200  -0.358  -18.573 1.00 81.21 60  A 1 
ATOM 476  C C   . ASN A 1 60  ? 18.032  0.814   -18.006 1.00 82.43 60  A 1 
ATOM 477  O O   . ASN A 1 60  ? 18.847  0.624   -17.101 1.00 77.11 60  A 1 
ATOM 478  C CB  . ASN A 1 60  ? 18.015  -1.668  -18.654 1.00 76.35 60  A 1 
ATOM 479  C CG  . ASN A 1 60  ? 19.248  -1.564  -19.551 1.00 71.01 60  A 1 
ATOM 480  O OD1 . ASN A 1 60  ? 19.444  -0.612  -20.294 1.00 63.07 60  A 1 
ATOM 481  N ND2 . ASN A 1 60  ? 20.108  -2.556  -19.518 1.00 69.04 60  A 1 
ATOM 482  N N   . TYR A 1 61  ? 17.846  2.031   -18.520 1.00 82.32 61  A 1 
ATOM 483  C CA  . TYR A 1 61  ? 18.546  3.234   -18.072 1.00 83.37 61  A 1 
ATOM 484  C C   . TYR A 1 61  ? 17.567  4.269   -17.485 1.00 84.96 61  A 1 
ATOM 485  O O   . TYR A 1 61  ? 16.388  4.305   -17.875 1.00 82.13 61  A 1 
ATOM 486  C CB  . TYR A 1 61  ? 19.399  3.794   -19.226 1.00 80.77 61  A 1 
ATOM 487  C CG  . TYR A 1 61  ? 18.653  4.006   -20.532 1.00 81.16 61  A 1 
ATOM 488  C CD1 . TYR A 1 61  ? 18.706  3.012   -21.532 1.00 78.95 61  A 1 
ATOM 489  C CD2 . TYR A 1 61  ? 17.917  5.181   -20.757 1.00 80.50 61  A 1 
ATOM 490  C CE1 . TYR A 1 61  ? 18.030  3.197   -22.751 1.00 77.85 61  A 1 
ATOM 491  C CE2 . TYR A 1 61  ? 17.231  5.370   -21.975 1.00 78.55 61  A 1 
ATOM 492  C CZ  . TYR A 1 61  ? 17.290  4.379   -22.976 1.00 79.75 61  A 1 
ATOM 493  O OH  . TYR A 1 61  ? 16.636  4.564   -24.154 1.00 74.94 61  A 1 
ATOM 494  N N   . PRO A 1 62  ? 18.028  5.131   -16.544 1.00 82.17 62  A 1 
ATOM 495  C CA  . PRO A 1 62  ? 17.174  6.121   -15.895 1.00 83.42 62  A 1 
ATOM 496  C C   . PRO A 1 62  ? 16.479  7.079   -16.882 1.00 85.99 62  A 1 
ATOM 497  O O   . PRO A 1 62  ? 16.989  7.339   -17.973 1.00 82.96 62  A 1 
ATOM 498  C CB  . PRO A 1 62  ? 18.082  6.878   -14.920 1.00 80.58 62  A 1 
ATOM 499  C CG  . PRO A 1 62  ? 19.178  5.863   -14.603 1.00 78.21 62  A 1 
ATOM 500  C CD  . PRO A 1 62  ? 19.343  5.113   -15.918 1.00 82.51 62  A 1 
ATOM 501  N N   . PRO A 1 63  ? 15.310  7.649   -16.529 1.00 84.68 63  A 1 
ATOM 502  C CA  . PRO A 1 63  ? 14.682  8.713   -17.307 1.00 84.51 63  A 1 
ATOM 503  C C   . PRO A 1 63  ? 15.610  9.929   -17.462 1.00 84.61 63  A 1 
ATOM 504  O O   . PRO A 1 63  ? 16.243  10.333  -16.493 1.00 78.88 63  A 1 
ATOM 505  C CB  . PRO A 1 63  ? 13.409  9.086   -16.536 1.00 81.45 63  A 1 
ATOM 506  C CG  . PRO A 1 63  ? 13.122  7.843   -15.694 1.00 78.74 63  A 1 
ATOM 507  C CD  . PRO A 1 63  ? 14.509  7.310   -15.374 1.00 84.00 63  A 1 
ATOM 508  N N   . GLY A 1 64  ? 15.659  10.510  -18.658 1.00 80.03 64  A 1 
ATOM 509  C CA  . GLY A 1 64  ? 16.552  11.633  -18.989 1.00 78.73 64  A 1 
ATOM 510  C C   . GLY A 1 64  ? 17.962  11.217  -19.432 1.00 79.59 64  A 1 
ATOM 511  O O   . GLY A 1 64  ? 18.724  12.063  -19.881 1.00 76.39 64  A 1 
ATOM 512  N N   . GLN A 1 65  ? 18.307  9.929   -19.352 1.00 73.19 65  A 1 
ATOM 513  C CA  . GLN A 1 65  ? 19.530  9.388   -19.934 1.00 76.83 65  A 1 
ATOM 514  C C   . GLN A 1 65  ? 19.224  8.808   -21.327 1.00 79.62 65  A 1 
ATOM 515  O O   . GLN A 1 65  ? 18.227  8.103   -21.499 1.00 74.19 65  A 1 
ATOM 516  C CB  . GLN A 1 65  ? 20.123  8.359   -18.959 1.00 73.24 65  A 1 
ATOM 517  C CG  . GLN A 1 65  ? 21.509  7.853   -19.389 1.00 67.24 65  A 1 
ATOM 518  C CD  . GLN A 1 65  ? 22.151  6.913   -18.370 1.00 65.42 65  A 1 
ATOM 519  O OE1 . GLN A 1 65  ? 21.820  6.874   -17.195 1.00 60.33 65  A 1 
ATOM 520  N NE2 . GLN A 1 65  ? 23.122  6.126   -18.774 1.00 60.85 65  A 1 
ATOM 521  N N   . HIS A 1 66  ? 20.077  9.094   -22.303 1.00 74.26 66  A 1 
ATOM 522  C CA  . HIS A 1 66  ? 20.007  8.511   -23.643 1.00 75.02 66  A 1 
ATOM 523  C C   . HIS A 1 66  ? 21.010  7.355   -23.745 1.00 75.02 66  A 1 
ATOM 524  O O   . HIS A 1 66  ? 22.213  7.564   -23.886 1.00 67.15 66  A 1 
ATOM 525  C CB  . HIS A 1 66  ? 20.215  9.605   -24.704 1.00 70.77 66  A 1 
ATOM 526  C CG  . HIS A 1 66  ? 19.069  10.586  -24.747 1.00 69.80 66  A 1 
ATOM 527  N ND1 . HIS A 1 66  ? 17.866  10.407  -25.390 1.00 61.40 66  A 1 
ATOM 528  C CD2 . HIS A 1 66  ? 19.011  11.800  -24.119 1.00 60.15 66  A 1 
ATOM 529  C CE1 . HIS A 1 66  ? 17.102  11.494  -25.155 1.00 63.95 66  A 1 
ATOM 530  N NE2 . HIS A 1 66  ? 17.756  12.364  -24.375 1.00 65.55 66  A 1 
ATOM 531  N N   . GLY A 1 67  ? 20.510  6.124   -23.613 1.00 70.90 67  A 1 
ATOM 532  C CA  . GLY A 1 67  ? 21.326  4.910   -23.627 1.00 70.56 67  A 1 
ATOM 533  C C   . GLY A 1 67  ? 22.152  4.695   -22.354 1.00 71.62 67  A 1 
ATOM 534  O O   . GLY A 1 67  ? 21.977  5.381   -21.346 1.00 67.86 67  A 1 
ATOM 535  N N   . ASN A 1 68  ? 23.072  3.736   -22.399 1.00 70.06 68  A 1 
ATOM 536  C CA  . ASN A 1 68  ? 23.963  3.382   -21.281 1.00 70.39 68  A 1 
ATOM 537  C C   . ASN A 1 68  ? 25.243  4.246   -21.251 1.00 70.28 68  A 1 
ATOM 538  O O   . ASN A 1 68  ? 26.332  3.746   -20.985 1.00 64.27 68  A 1 
ATOM 539  C CB  . ASN A 1 68  ? 24.235  1.862   -21.308 1.00 65.98 68  A 1 
ATOM 540  C CG  . ASN A 1 68  ? 23.033  1.040   -20.874 1.00 60.35 68  A 1 
ATOM 541  O OD1 . ASN A 1 68  ? 22.188  1.479   -20.115 1.00 54.81 68  A 1 
ATOM 542  N ND2 . ASN A 1 68  ? 22.935  -0.192  -21.324 1.00 54.61 68  A 1 
ATOM 543  N N   . ALA A 1 69  ? 25.113  5.543   -21.539 1.00 67.56 69  A 1 
ATOM 544  C CA  . ALA A 1 69  ? 26.219  6.496   -21.453 1.00 66.74 69  A 1 
ATOM 545  C C   . ALA A 1 69  ? 26.803  6.572   -20.026 1.00 67.61 69  A 1 
ATOM 546  O O   . ALA A 1 69  ? 26.219  6.063   -19.059 1.00 62.31 69  A 1 
ATOM 547  C CB  . ALA A 1 69  ? 25.727  7.862   -21.958 1.00 61.17 69  A 1 
ATOM 548  N N   . ARG A 1 70  ? 27.952  7.238   -19.864 1.00 65.21 70  A 1 
ATOM 549  C CA  . ARG A 1 70  ? 28.663  7.373   -18.583 1.00 66.18 70  A 1 
ATOM 550  C C   . ARG A 1 70  ? 27.713  7.808   -17.456 1.00 68.94 70  A 1 
ATOM 551  O O   . ARG A 1 70  ? 27.205  8.930   -17.452 1.00 65.01 70  A 1 
ATOM 552  C CB  . ARG A 1 70  ? 29.843  8.352   -18.752 1.00 58.51 70  A 1 
ATOM 553  C CG  . ARG A 1 70  ? 30.738  8.443   -17.502 1.00 50.37 70  A 1 
ATOM 554  C CD  . ARG A 1 70  ? 31.940  9.369   -17.770 1.00 47.74 70  A 1 
ATOM 555  N NE  . ARG A 1 70  ? 32.834  9.469   -16.596 1.00 42.10 70  A 1 
ATOM 556  C CZ  . ARG A 1 70  ? 33.994  10.119  -16.547 1.00 36.80 70  A 1 
ATOM 557  N NH1 . ARG A 1 70  ? 34.471  10.770  -17.573 1.00 37.02 70  A 1 
ATOM 558  N NH2 . ARG A 1 70  ? 34.707  10.122  -15.455 1.00 34.35 70  A 1 
ATOM 559  N N   . LYS A 1 71  ? 27.509  6.918   -16.482 1.00 73.08 71  A 1 
ATOM 560  C CA  . LYS A 1 71  ? 26.686  7.199   -15.298 1.00 73.52 71  A 1 
ATOM 561  C C   . LYS A 1 71  ? 27.426  8.185   -14.388 1.00 75.70 71  A 1 
ATOM 562  O O   . LYS A 1 71  ? 28.609  8.003   -14.104 1.00 71.49 71  A 1 
ATOM 563  C CB  . LYS A 1 71  ? 26.323  5.897   -14.564 1.00 67.71 71  A 1 
ATOM 564  C CG  . LYS A 1 71  ? 25.408  4.988   -15.412 1.00 60.06 71  A 1 
ATOM 565  C CD  . LYS A 1 71  ? 25.061  3.673   -14.690 1.00 59.57 71  A 1 
ATOM 566  C CE  . LYS A 1 71  ? 24.215  2.788   -15.619 1.00 53.43 71  A 1 
ATOM 567  N NZ  . LYS A 1 71  ? 23.965  1.433   -15.054 1.00 47.24 71  A 1 
ATOM 568  N N   . ARG A 1 72  ? 26.731  9.211   -13.905 1.00 77.87 72  A 1 
ATOM 569  C CA  . ARG A 1 72  ? 27.281  10.116  -12.887 1.00 78.39 72  A 1 
ATOM 570  C C   . ARG A 1 72  ? 27.403  9.371   -11.554 1.00 80.82 72  A 1 
ATOM 571  O O   . ARG A 1 72  ? 26.497  8.623   -11.186 1.00 76.74 72  A 1 
ATOM 572  C CB  . ARG A 1 72  ? 26.422  11.386  -12.747 1.00 73.28 72  A 1 
ATOM 573  C CG  . ARG A 1 72  ? 26.476  12.267  -14.011 1.00 62.68 72  A 1 
ATOM 574  C CD  . ARG A 1 72  ? 25.667  13.562  -13.805 1.00 61.60 72  A 1 
ATOM 575  N NE  . ARG A 1 72  ? 25.704  14.423  -15.005 1.00 55.85 72  A 1 
ATOM 576  C CZ  . ARG A 1 72  ? 25.096  15.601  -15.151 1.00 48.54 72  A 1 
ATOM 577  N NH1 . ARG A 1 72  ? 24.368  16.129  -14.206 1.00 48.26 72  A 1 
ATOM 578  N NH2 . ARG A 1 72  ? 25.214  16.271  -16.267 1.00 43.00 72  A 1 
ATOM 579  N N   . LYS A 1 73  ? 28.504  9.591   -10.829 1.00 80.17 73  A 1 
ATOM 580  C CA  . LYS A 1 73  ? 28.670  9.076   -9.464  1.00 82.22 73  A 1 
ATOM 581  C C   . LYS A 1 73  ? 27.616  9.730   -8.566  1.00 84.60 73  A 1 
ATOM 582  O O   . LYS A 1 73  ? 27.491  10.954  -8.544  1.00 79.30 73  A 1 
ATOM 583  C CB  . LYS A 1 73  ? 30.114  9.321   -8.976  1.00 77.66 73  A 1 
ATOM 584  C CG  . LYS A 1 73  ? 30.423  8.622   -7.637  1.00 67.70 73  A 1 
ATOM 585  C CD  . LYS A 1 73  ? 31.895  8.816   -7.213  1.00 64.56 73  A 1 
ATOM 586  C CE  . LYS A 1 73  ? 32.180  8.104   -5.877  1.00 56.76 73  A 1 
ATOM 587  N NZ  . LYS A 1 73  ? 33.586  8.282   -5.416  1.00 49.49 73  A 1 
ATOM 588  N N   . THR A 1 74  ? 26.841  8.916   -7.869  1.00 85.13 74  A 1 
ATOM 589  C CA  . THR A 1 74  ? 25.859  9.394   -6.886  1.00 87.36 74  A 1 
ATOM 590  C C   . THR A 1 74  ? 26.540  9.640   -5.541  1.00 89.91 74  A 1 
ATOM 591  O O   . THR A 1 74  ? 27.380  8.837   -5.132  1.00 86.10 74  A 1 
ATOM 592  C CB  . THR A 1 74  ? 24.705  8.393   -6.719  1.00 83.56 74  A 1 
ATOM 593  O OG1 . THR A 1 74  ? 25.217  7.091   -6.544  1.00 73.07 74  A 1 
ATOM 594  C CG2 . THR A 1 74  ? 23.810  8.355   -7.960  1.00 73.31 74  A 1 
ATOM 595  N N   . SER A 1 75  ? 26.168  10.725  -4.846  1.00 90.28 75  A 1 
ATOM 596  C CA  . SER A 1 75  ? 26.605  10.957  -3.468  1.00 91.80 75  A 1 
ATOM 597  C C   . SER A 1 75  ? 26.025  9.899   -2.522  1.00 92.51 75  A 1 
ATOM 598  O O   . SER A 1 75  ? 24.996  9.283   -2.813  1.00 90.03 75  A 1 
ATOM 599  C CB  . SER A 1 75  ? 26.215  12.366  -3.001  1.00 89.81 75  A 1 
ATOM 600  O OG  . SER A 1 75  ? 24.810  12.535  -3.013  1.00 82.83 75  A 1 
ATOM 601  N N   . GLU A 1 76  ? 26.657  9.726   -1.363  1.00 93.82 76  A 1 
ATOM 602  C CA  . GLU A 1 76  ? 26.188  8.806   -0.321  1.00 94.61 76  A 1 
ATOM 603  C C   . GLU A 1 76  ? 24.745  9.109   0.104   1.00 95.41 76  A 1 
ATOM 604  O O   . GLU A 1 76  ? 23.884  8.232   0.069   1.00 92.79 76  A 1 
ATOM 605  C CB  . GLU A 1 76  ? 27.148  8.944   0.857   1.00 92.47 76  A 1 
ATOM 606  C CG  . GLU A 1 76  ? 26.967  7.828   1.883   1.00 78.71 76  A 1 
ATOM 607  C CD  . GLU A 1 76  ? 27.710  8.163   3.177   1.00 73.07 76  A 1 
ATOM 608  O OE1 . GLU A 1 76  ? 27.233  7.669   4.218   1.00 67.10 76  A 1 
ATOM 609  O OE2 . GLU A 1 76  ? 28.627  9.015   3.118   1.00 67.79 76  A 1 
ATOM 610  N N   . TYR A 1 77  ? 24.433  10.397  0.369   1.00 95.00 77  A 1 
ATOM 611  C CA  . TYR A 1 77  ? 23.067  10.857  0.626   1.00 95.14 77  A 1 
ATOM 612  C C   . TYR A 1 77  ? 22.104  10.486  -0.512  1.00 95.35 77  A 1 
ATOM 613  O O   . TYR A 1 77  ? 20.978  10.050  -0.277  1.00 93.89 77  A 1 
ATOM 614  C CB  . TYR A 1 77  ? 23.086  12.377  0.826   1.00 94.39 77  A 1 
ATOM 615  C CG  . TYR A 1 77  ? 21.699  12.961  1.016   1.00 93.40 77  A 1 
ATOM 616  C CD1 . TYR A 1 77  ? 21.018  13.551  -0.069  1.00 88.43 77  A 1 
ATOM 617  C CD2 . TYR A 1 77  ? 21.073  12.874  2.275   1.00 89.77 77  A 1 
ATOM 618  C CE1 . TYR A 1 77  ? 19.714  14.054  0.108   1.00 89.06 77  A 1 
ATOM 619  C CE2 . TYR A 1 77  ? 19.768  13.375  2.456   1.00 88.58 77  A 1 
ATOM 620  C CZ  . TYR A 1 77  ? 19.086  13.966  1.369   1.00 90.66 77  A 1 
ATOM 621  O OH  . TYR A 1 77  ? 17.824  14.442  1.539   1.00 87.38 77  A 1 
ATOM 622  N N   . GLY A 1 78  ? 22.547  10.609  -1.765  1.00 94.20 78  A 1 
ATOM 623  C CA  . GLY A 1 78  ? 21.760  10.228  -2.939  1.00 93.06 78  A 1 
ATOM 624  C C   . GLY A 1 78  ? 21.427  8.734   -2.982  1.00 93.75 78  A 1 
ATOM 625  O O   . GLY A 1 78  ? 20.316  8.376   -3.378  1.00 92.51 78  A 1 
ATOM 626  N N   . ILE A 1 79  ? 22.359  7.871   -2.556  1.00 94.66 79  A 1 
ATOM 627  C CA  . ILE A 1 79  ? 22.147  6.419   -2.454  1.00 94.52 79  A 1 
ATOM 628  C C   . ILE A 1 79  ? 21.126  6.114   -1.350  1.00 95.03 79  A 1 
ATOM 629  O O   . ILE A 1 79  ? 20.132  5.434   -1.608  1.00 93.95 79  A 1 
ATOM 630  C CB  . ILE A 1 79  ? 23.492  5.683   -2.231  1.00 93.56 79  A 1 
ATOM 631  C CG1 . ILE A 1 79  ? 24.435  5.880   -3.443  1.00 90.11 79  A 1 
ATOM 632  C CG2 . ILE A 1 79  ? 23.257  4.180   -1.991  1.00 89.85 79  A 1 
ATOM 633  C CD1 . ILE A 1 79  ? 25.881  5.430   -3.197  1.00 82.75 79  A 1 
ATOM 634  N N   . GLN A 1 80  ? 21.311  6.693   -0.159  1.00 95.65 80  A 1 
ATOM 635  C CA  . GLN A 1 80  ? 20.401  6.525   0.983   1.00 96.04 80  A 1 
ATOM 636  C C   . GLN A 1 80  ? 18.977  7.009   0.651   1.00 96.03 80  A 1 
ATOM 637  O O   . GLN A 1 80  ? 17.984  6.298   0.842   1.00 94.86 80  A 1 
ATOM 638  C CB  . GLN A 1 80  ? 20.977  7.305   2.174   1.00 95.63 80  A 1 
ATOM 639  C CG  . GLN A 1 80  ? 22.289  6.718   2.723   1.00 93.44 80  A 1 
ATOM 640  C CD  . GLN A 1 80  ? 22.988  7.624   3.726   1.00 94.14 80  A 1 
ATOM 641  O OE1 . GLN A 1 80  ? 22.676  8.799   3.888   1.00 87.78 80  A 1 
ATOM 642  N NE2 . GLN A 1 80  ? 23.988  7.129   4.420   1.00 85.78 80  A 1 
ATOM 643  N N   . LEU A 1 81  ? 18.864  8.201   0.052   1.00 94.90 81  A 1 
ATOM 644  C CA  . LEU A 1 81  ? 17.587  8.753   -0.401  1.00 94.35 81  A 1 
ATOM 645  C C   . LEU A 1 81  ? 16.918  7.854   -1.441  1.00 94.27 81  A 1 
ATOM 646  O O   . LEU A 1 81  ? 15.697  7.683   -1.411  1.00 93.79 81  A 1 
ATOM 647  C CB  . LEU A 1 81  ? 17.828  10.171  -0.954  1.00 93.86 81  A 1 
ATOM 648  C CG  . LEU A 1 81  ? 16.553  10.872  -1.468  1.00 90.45 81  A 1 
ATOM 649  C CD1 . LEU A 1 81  ? 15.535  11.116  -0.356  1.00 84.51 81  A 1 
ATOM 650  C CD2 . LEU A 1 81  ? 16.903  12.217  -2.093  1.00 85.81 81  A 1 
ATOM 651  N N   . ARG A 1 82  ? 17.682  7.273   -2.366  1.00 95.12 82  A 1 
ATOM 652  C CA  . ARG A 1 82  ? 17.165  6.370   -3.400  1.00 94.15 82  A 1 
ATOM 653  C C   . ARG A 1 82  ? 16.547  5.117   -2.786  1.00 94.50 82  A 1 
ATOM 654  O O   . ARG A 1 82  ? 15.438  4.772   -3.186  1.00 93.11 82  A 1 
ATOM 655  C CB  . ARG A 1 82  ? 18.279  6.048   -4.406  1.00 92.40 82  A 1 
ATOM 656  C CG  . ARG A 1 82  ? 17.800  5.161   -5.565  1.00 85.05 82  A 1 
ATOM 657  C CD  . ARG A 1 82  ? 18.966  4.885   -6.517  1.00 83.55 82  A 1 
ATOM 658  N NE  . ARG A 1 82  ? 18.571  3.961   -7.604  1.00 72.74 82  A 1 
ATOM 659  C CZ  . ARG A 1 82  ? 19.323  3.607   -8.634  1.00 67.08 82  A 1 
ATOM 660  N NH1 . ARG A 1 82  ? 20.517  4.083   -8.822  1.00 62.01 82  A 1 
ATOM 661  N NH2 . ARG A 1 82  ? 18.880  2.742   -9.505  1.00 56.98 82  A 1 
ATOM 662  N N   . GLU A 1 83  ? 17.211  4.487   -1.806  1.00 94.35 83  A 1 
ATOM 663  C CA  . GLU A 1 83  ? 16.676  3.303   -1.121  1.00 94.35 83  A 1 
ATOM 664  C C   . GLU A 1 83  ? 15.401  3.622   -0.329  1.00 94.99 83  A 1 
ATOM 665  O O   . GLU A 1 83  ? 14.391  2.929   -0.476  1.00 93.52 83  A 1 
ATOM 666  C CB  . GLU A 1 83  ? 17.746  2.680   -0.213  1.00 93.11 83  A 1 
ATOM 667  C CG  . GLU A 1 83  ? 18.839  1.950   -1.010  1.00 85.25 83  A 1 
ATOM 668  C CD  . GLU A 1 83  ? 18.286  0.844   -1.926  1.00 88.13 83  A 1 
ATOM 669  O OE1 . GLU A 1 83  ? 18.758  0.753   -3.088  1.00 80.14 83  A 1 
ATOM 670  O OE2 . GLU A 1 83  ? 17.362  0.120   -1.517  1.00 81.03 83  A 1 
ATOM 671  N N   . LYS A 1 84  ? 15.354  4.745   0.397   1.00 95.26 84  A 1 
ATOM 672  C CA  . LYS A 1 84  ? 14.114  5.210   1.049   1.00 95.14 84  A 1 
ATOM 673  C C   . LYS A 1 84  ? 12.970  5.389   0.042   1.00 95.13 84  A 1 
ATOM 674  O O   . LYS A 1 84  ? 11.848  4.948   0.275   1.00 94.44 84  A 1 
ATOM 675  C CB  . LYS A 1 84  ? 14.382  6.526   1.786   1.00 94.44 84  A 1 
ATOM 676  C CG  . LYS A 1 84  ? 13.162  6.958   2.621   1.00 92.52 84  A 1 
ATOM 677  C CD  . LYS A 1 84  ? 13.105  8.469   2.858   1.00 90.81 84  A 1 
ATOM 678  C CE  . LYS A 1 84  ? 12.823  9.234   1.567   1.00 86.79 84  A 1 
ATOM 679  N NZ  . LYS A 1 84  ? 12.492  10.646  1.851   1.00 83.79 84  A 1 
ATOM 680  N N   . GLN A 1 85  ? 13.240  6.064   -1.076  1.00 94.32 85  A 1 
ATOM 681  C CA  . GLN A 1 85  ? 12.218  6.272   -2.102  1.00 94.04 85  A 1 
ATOM 682  C C   . GLN A 1 85  ? 11.787  4.949   -2.736  1.00 94.01 85  A 1 
ATOM 683  O O   . GLN A 1 85  ? 10.598  4.772   -2.985  1.00 92.42 85  A 1 
ATOM 684  C CB  . GLN A 1 85  ? 12.710  7.260   -3.168  1.00 92.68 85  A 1 
ATOM 685  C CG  . GLN A 1 85  ? 12.873  8.703   -2.641  1.00 87.11 85  A 1 
ATOM 686  C CD  . GLN A 1 85  ? 11.585  9.367   -2.159  1.00 86.31 85  A 1 
ATOM 687  O OE1 . GLN A 1 85  ? 10.480  9.095   -2.589  1.00 78.43 85  A 1 
ATOM 688  N NE2 . GLN A 1 85  ? 11.682  10.302  -1.231  1.00 75.87 85  A 1 
ATOM 689  N N   . LYS A 1 86  ? 12.707  4.007   -2.942  1.00 94.36 86  A 1 
ATOM 690  C CA  . LYS A 1 86  ? 12.413  2.661   -3.444  1.00 93.86 86  A 1 
ATOM 691  C C   . LYS A 1 86  ? 11.426  1.945   -2.524  1.00 94.17 86  A 1 
ATOM 692  O O   . LYS A 1 86  ? 10.348  1.591   -2.994  1.00 93.35 86  A 1 
ATOM 693  C CB  . LYS A 1 86  ? 13.732  1.895   -3.610  1.00 92.48 86  A 1 
ATOM 694  C CG  . LYS A 1 86  ? 13.557  0.508   -4.239  1.00 90.14 86  A 1 
ATOM 695  C CD  . LYS A 1 86  ? 14.927  -0.181  -4.273  1.00 89.06 86  A 1 
ATOM 696  C CE  . LYS A 1 86  ? 14.820  -1.610  -4.785  1.00 83.08 86  A 1 
ATOM 697  N NZ  . LYS A 1 86  ? 16.114  -2.314  -4.654  1.00 81.72 86  A 1 
ATOM 698  N N   . ALA A 1 87  ? 11.718  1.860   -1.231  1.00 94.52 87  A 1 
ATOM 699  C CA  . ALA A 1 87  ? 10.825  1.261   -0.239  1.00 94.69 87  A 1 
ATOM 700  C C   . ALA A 1 87  ? 9.446   1.941   -0.229  1.00 94.85 87  A 1 
ATOM 701  O O   . ALA A 1 87  ? 8.412   1.289   -0.379  1.00 93.85 87  A 1 
ATOM 702  C CB  . ALA A 1 87  ? 11.508  1.337   1.134   1.00 94.73 87  A 1 
ATOM 703  N N   . LYS A 1 88  ? 9.407   3.276   -0.163  1.00 94.70 88  A 1 
ATOM 704  C CA  . LYS A 1 88  ? 8.164   4.058   -0.190  1.00 94.17 88  A 1 
ATOM 705  C C   . LYS A 1 88  ? 7.292   3.742   -1.412  1.00 93.96 88  A 1 
ATOM 706  O O   . LYS A 1 88  ? 6.088   3.556   -1.275  1.00 92.91 88  A 1 
ATOM 707  C CB  . LYS A 1 88  ? 8.514   5.550   -0.137  1.00 92.96 88  A 1 
ATOM 708  C CG  . LYS A 1 88  ? 7.255   6.420   0.003   1.00 90.29 88  A 1 
ATOM 709  C CD  . LYS A 1 88  ? 7.555   7.903   -0.206  1.00 88.41 88  A 1 
ATOM 710  C CE  . LYS A 1 88  ? 7.786   8.218   -1.688  1.00 83.16 88  A 1 
ATOM 711  N NZ  . LYS A 1 88  ? 8.070   9.656   -1.858  1.00 79.54 88  A 1 
ATOM 712  N N   . TYR A 1 89  ? 7.885   3.712   -2.608  1.00 93.33 89  A 1 
ATOM 713  C CA  . TYR A 1 89  ? 7.137   3.438   -3.842  1.00 92.63 89  A 1 
ATOM 714  C C   . TYR A 1 89  ? 6.733   1.966   -3.978  1.00 92.81 89  A 1 
ATOM 715  O O   . TYR A 1 89  ? 5.636   1.697   -4.463  1.00 91.10 89  A 1 
ATOM 716  C CB  . TYR A 1 89  ? 7.926   3.916   -5.065  1.00 91.72 89  A 1 
ATOM 717  C CG  . TYR A 1 89  ? 7.857   5.414   -5.303  1.00 90.75 89  A 1 
ATOM 718  C CD1 . TYR A 1 89  ? 6.631   6.022   -5.635  1.00 86.45 89  A 1 
ATOM 719  C CD2 . TYR A 1 89  ? 9.020   6.201   -5.208  1.00 86.73 89  A 1 
ATOM 720  C CE1 . TYR A 1 89  ? 6.564   7.412   -5.850  1.00 85.52 89  A 1 
ATOM 721  C CE2 . TYR A 1 89  ? 8.961   7.593   -5.424  1.00 85.28 89  A 1 
ATOM 722  C CZ  . TYR A 1 89  ? 7.730   8.199   -5.741  1.00 86.81 89  A 1 
ATOM 723  O OH  . TYR A 1 89  ? 7.671   9.545   -5.935  1.00 84.79 89  A 1 
ATOM 724  N N   . THR A 1 90  ? 7.568   1.028   -3.517  1.00 93.60 90  A 1 
ATOM 725  C CA  . THR A 1 90  ? 7.257   -0.413  -3.520  1.00 93.72 90  A 1 
ATOM 726  C C   . THR A 1 90  ? 5.987   -0.708  -2.724  1.00 94.14 90  A 1 
ATOM 727  O O   . THR A 1 90  ? 5.086   -1.372  -3.228  1.00 92.80 90  A 1 
ATOM 728  C CB  . THR A 1 90  ? 8.438   -1.216  -2.956  1.00 92.92 90  A 1 
ATOM 729  O OG1 . THR A 1 90  ? 9.555   -1.019  -3.787  1.00 85.85 90  A 1 
ATOM 730  C CG2 . THR A 1 90  ? 8.190   -2.717  -2.926  1.00 86.03 90  A 1 
ATOM 731  N N   . TYR A 1 91  ? 5.864   -0.145  -1.514  1.00 94.19 91  A 1 
ATOM 732  C CA  . TYR A 1 91  ? 4.683   -0.299  -0.652  1.00 94.51 91  A 1 
ATOM 733  C C   . TYR A 1 91  ? 3.560   0.712   -0.945  1.00 94.04 91  A 1 
ATOM 734  O O   . TYR A 1 91  ? 2.482   0.636   -0.358  1.00 91.07 91  A 1 
ATOM 735  C CB  . TYR A 1 91  ? 5.127   -0.266  0.811   1.00 94.59 91  A 1 
ATOM 736  C CG  . TYR A 1 91  ? 5.930   -1.493  1.211   1.00 95.45 91  A 1 
ATOM 737  C CD1 . TYR A 1 91  ? 5.261   -2.691  1.519   1.00 93.59 91  A 1 
ATOM 738  C CD2 . TYR A 1 91  ? 7.335   -1.447  1.261   1.00 93.61 91  A 1 
ATOM 739  C CE1 . TYR A 1 91  ? 5.994   -3.837  1.876   1.00 93.68 91  A 1 
ATOM 740  C CE2 . TYR A 1 91  ? 8.075   -2.593  1.613   1.00 93.58 91  A 1 
ATOM 741  C CZ  . TYR A 1 91  ? 7.405   -3.792  1.921   1.00 94.86 91  A 1 
ATOM 742  O OH  . TYR A 1 91  ? 8.116   -4.895  2.259   1.00 93.93 91  A 1 
ATOM 743  N N   . GLY A 1 92  ? 3.780   1.685   -1.835  1.00 92.12 92  A 1 
ATOM 744  C CA  . GLY A 1 92  ? 2.751   2.660   -2.216  1.00 91.34 92  A 1 
ATOM 745  C C   . GLY A 1 92  ? 2.275   3.563   -1.068  1.00 91.85 92  A 1 
ATOM 746  O O   . GLY A 1 92  ? 1.115   3.978   -1.044  1.00 89.27 92  A 1 
ATOM 747  N N   . VAL A 1 93  ? 3.150   3.869   -0.103  1.00 93.34 93  A 1 
ATOM 748  C CA  . VAL A 1 93  ? 2.835   4.708   1.064   1.00 93.48 93  A 1 
ATOM 749  C C   . VAL A 1 93  ? 3.195   6.177   0.819   1.00 93.27 93  A 1 
ATOM 750  O O   . VAL A 1 93  ? 4.095   6.503   0.046   1.00 90.45 93  A 1 
ATOM 751  C CB  . VAL A 1 93  ? 3.477   4.171   2.362   1.00 92.64 93  A 1 
ATOM 752  C CG1 . VAL A 1 93  ? 2.915   2.792   2.719   1.00 86.80 93  A 1 
ATOM 753  C CG2 . VAL A 1 93  ? 4.993   4.068   2.292   1.00 85.37 93  A 1 
ATOM 754  N N   . LEU A 1 94  ? 2.480   7.082   1.494   1.00 92.05 94  A 1 
ATOM 755  C CA  . LEU A 1 94  ? 2.814   8.507   1.474   1.00 92.11 94  A 1 
ATOM 756  C C   . LEU A 1 94  ? 4.072   8.786   2.305   1.00 93.31 94  A 1 
ATOM 757  O O   . LEU A 1 94  ? 4.324   8.107   3.291   1.00 92.57 94  A 1 
ATOM 758  C CB  . LEU A 1 94  ? 1.642   9.333   2.015   1.00 90.14 94  A 1 
ATOM 759  C CG  . LEU A 1 94  ? 0.357   9.259   1.173   1.00 84.85 94  A 1 
ATOM 760  C CD1 . LEU A 1 94  ? -0.735  10.061  1.886   1.00 78.42 94  A 1 
ATOM 761  C CD2 . LEU A 1 94  ? 0.567   9.825   -0.231  1.00 78.45 94  A 1 
ATOM 762  N N   . GLU A 1 95  ? 4.791   9.852   1.966   1.00 92.67 95  A 1 
ATOM 763  C CA  . GLU A 1 95  ? 6.009   10.263  2.681   1.00 93.75 95  A 1 
ATOM 764  C C   . GLU A 1 95  ? 5.763   10.456  4.187   1.00 94.50 95  A 1 
ATOM 765  O O   . GLU A 1 95  ? 6.490   9.913   5.005   1.00 93.07 95  A 1 
ATOM 766  C CB  . GLU A 1 95  ? 6.533   11.570  2.054   1.00 92.36 95  A 1 
ATOM 767  C CG  . GLU A 1 95  ? 7.964   11.918  2.505   1.00 85.92 95  A 1 
ATOM 768  C CD  . GLU A 1 95  ? 9.023   10.975  1.903   1.00 85.67 95  A 1 
ATOM 769  O OE1 . GLU A 1 95  ? 10.087  10.781  2.522   1.00 78.82 95  A 1 
ATOM 770  O OE2 . GLU A 1 95  ? 8.835   10.477  0.768   1.00 79.18 95  A 1 
ATOM 771  N N   . LYS A 1 96  ? 4.669   11.143  4.557   1.00 93.44 96  A 1 
ATOM 772  C CA  . LYS A 1 96  ? 4.285   11.343  5.966   1.00 93.52 96  A 1 
ATOM 773  C C   . LYS A 1 96  ? 3.982   10.018  6.677   1.00 94.65 96  A 1 
ATOM 774  O O   . LYS A 1 96  ? 4.385   9.836   7.818   1.00 93.49 96  A 1 
ATOM 775  C CB  . LYS A 1 96  ? 3.098   12.324  6.041   1.00 92.09 96  A 1 
ATOM 776  C CG  . LYS A 1 96  ? 2.755   12.706  7.492   1.00 83.91 96  A 1 
ATOM 777  C CD  . LYS A 1 96  ? 1.654   13.778  7.573   1.00 78.98 96  A 1 
ATOM 778  C CE  . LYS A 1 96  ? 1.388   14.140  9.041   1.00 70.52 96  A 1 
ATOM 779  N NZ  . LYS A 1 96  ? 0.371   15.217  9.199   1.00 60.75 96  A 1 
ATOM 780  N N   . GLN A 1 97  ? 3.291   9.089   6.010   1.00 94.11 97  A 1 
ATOM 781  C CA  . GLN A 1 97  ? 3.012   7.767   6.577   1.00 94.44 97  A 1 
ATOM 782  C C   . GLN A 1 97  ? 4.298   6.957   6.748   1.00 95.81 97  A 1 
ATOM 783  O O   . GLN A 1 97  ? 4.463   6.315   7.776   1.00 94.58 97  A 1 
ATOM 784  C CB  . GLN A 1 97  ? 2.031   6.984   5.688   1.00 92.02 97  A 1 
ATOM 785  C CG  . GLN A 1 97  ? 0.608   7.561   5.724   1.00 84.99 97  A 1 
ATOM 786  C CD  . GLN A 1 97  ? -0.365  6.781   4.835   1.00 84.72 97  A 1 
ATOM 787  O OE1 . GLN A 1 97  ? -0.014  6.145   3.853   1.00 78.16 97  A 1 
ATOM 788  N NE2 . GLN A 1 97  ? -1.643  6.813   5.143   1.00 75.74 97  A 1 
ATOM 789  N N   . PHE A 1 98  ? 5.200   7.013   5.768   1.00 94.56 98  A 1 
ATOM 790  C CA  . PHE A 1 98  ? 6.487   6.329   5.841   1.00 95.56 98  A 1 
ATOM 791  C C   . PHE A 1 98  ? 7.330   6.845   7.015   1.00 96.56 98  A 1 
ATOM 792  O O   . PHE A 1 98  ? 7.817   6.048   7.806   1.00 96.15 98  A 1 
ATOM 793  C CB  . PHE A 1 98  ? 7.216   6.492   4.504   1.00 95.31 98  A 1 
ATOM 794  C CG  . PHE A 1 98  ? 8.415   5.576   4.375   1.00 96.32 98  A 1 
ATOM 795  C CD1 . PHE A 1 98  ? 9.660   5.944   4.917   1.00 94.10 98  A 1 
ATOM 796  C CD2 . PHE A 1 98  ? 8.272   4.331   3.740   1.00 94.32 98  A 1 
ATOM 797  C CE1 . PHE A 1 98  ? 10.755  5.067   4.829   1.00 94.08 98  A 1 
ATOM 798  C CE2 . PHE A 1 98  ? 9.368   3.456   3.650   1.00 94.14 98  A 1 
ATOM 799  C CZ  . PHE A 1 98  ? 10.608  3.821   4.196   1.00 95.88 98  A 1 
ATOM 800  N N   . ARG A 1 99  ? 7.422   8.180   7.182   1.00 96.74 99  A 1 
ATOM 801  C CA  . ARG A 1 99  ? 8.107   8.796   8.324   1.00 96.95 99  A 1 
ATOM 802  C C   . ARG A 1 99  ? 7.499   8.370   9.662   1.00 97.32 99  A 1 
ATOM 803  O O   . ARG A 1 99  ? 8.229   7.961   10.552  1.00 96.58 99  A 1 
ATOM 804  C CB  . ARG A 1 99  ? 8.106   10.314  8.157   1.00 96.11 99  A 1 
ATOM 805  C CG  . ARG A 1 99  ? 8.872   10.989  9.298   1.00 90.82 99  A 1 
ATOM 806  C CD  . ARG A 1 99  ? 8.965   12.493  9.075   1.00 85.41 99  A 1 
ATOM 807  N NE  . ARG A 1 99  ? 9.630   13.129  10.220  1.00 75.04 99  A 1 
ATOM 808  C CZ  . ARG A 1 99  ? 10.210  14.312  10.246  1.00 66.89 99  A 1 
ATOM 809  N NH1 . ARG A 1 99  ? 10.224  15.109  9.208   1.00 58.53 99  A 1 
ATOM 810  N NH2 . ARG A 1 99  ? 10.792  14.710  11.337  1.00 56.68 99  A 1 
ATOM 811  N N   . ASN A 1 100 ? 6.171   8.385   9.791   1.00 96.23 100 A 1 
ATOM 812  C CA  . ASN A 1 100 ? 5.499   7.949   11.019  1.00 96.27 100 A 1 
ATOM 813  C C   . ASN A 1 100 ? 5.771   6.464   11.338  1.00 97.03 100 A 1 
ATOM 814  O O   . ASN A 1 100 ? 5.906   6.101   12.502  1.00 96.28 100 A 1 
ATOM 815  C CB  . ASN A 1 100 ? 3.987   8.180   10.881  1.00 95.18 100 A 1 
ATOM 816  C CG  . ASN A 1 100 ? 3.552   9.634   10.858  1.00 92.31 100 A 1 
ATOM 817  O OD1 . ASN A 1 100 ? 4.300   10.591  10.862  1.00 83.25 100 A 1 
ATOM 818  N ND2 . ASN A 1 100 ? 2.261   9.859   10.821  1.00 84.73 100 A 1 
ATOM 819  N N   . LEU A 1 101 ? 5.835   5.600   10.318  1.00 96.56 101 A 1 
ATOM 820  C CA  . LEU A 1 101 ? 6.193   4.190   10.496  1.00 97.01 101 A 1 
ATOM 821  C C   . LEU A 1 101 ? 7.652   4.035   10.924  1.00 97.75 101 A 1 
ATOM 822  O O   . LEU A 1 101 ? 7.918   3.239   11.818  1.00 97.16 101 A 1 
ATOM 823  C CB  . LEU A 1 101 ? 5.924   3.396   9.205   1.00 96.48 101 A 1 
ATOM 824  C CG  . LEU A 1 101 ? 4.437   3.152   8.897   1.00 95.04 101 A 1 
ATOM 825  C CD1 . LEU A 1 101 ? 4.297   2.539   7.505   1.00 90.12 101 A 1 
ATOM 826  C CD2 . LEU A 1 101 ? 3.772   2.205   9.897   1.00 90.10 101 A 1 
ATOM 827  N N   . PHE A 1 102 ? 8.564   4.820   10.352  1.00 97.21 102 A 1 
ATOM 828  C CA  . PHE A 1 102 ? 9.965   4.836   10.768  1.00 97.47 102 A 1 
ATOM 829  C C   . PHE A 1 102 ? 10.116  5.277   12.229  1.00 97.60 102 A 1 
ATOM 830  O O   . PHE A 1 102 ? 10.765  4.597   13.013  1.00 97.14 102 A 1 
ATOM 831  C CB  . PHE A 1 102 ? 10.780  5.737   9.832   1.00 97.37 102 A 1 
ATOM 832  C CG  . PHE A 1 102 ? 12.250  5.736   10.196  1.00 97.47 102 A 1 
ATOM 833  C CD1 . PHE A 1 102 ? 12.756  6.669   11.120  1.00 95.42 102 A 1 
ATOM 834  C CD2 . PHE A 1 102 ? 13.092  4.738   9.679   1.00 95.83 102 A 1 
ATOM 835  C CE1 . PHE A 1 102 ? 14.097  6.590   11.540  1.00 95.44 102 A 1 
ATOM 836  C CE2 . PHE A 1 102 ? 14.434  4.660   10.099  1.00 95.46 102 A 1 
ATOM 837  C CZ  . PHE A 1 102 ? 14.932  5.582   11.035  1.00 95.99 102 A 1 
ATOM 838  N N   . GLU A 1 103 ? 9.454   6.369   12.632  1.00 97.23 103 A 1 
ATOM 839  C CA  . GLU A 1 103 ? 9.458   6.834   14.026  1.00 97.10 103 A 1 
ATOM 840  C C   . GLU A 1 103 ? 8.840   5.811   14.991  1.00 97.16 103 A 1 
ATOM 841  O O   . GLU A 1 103 ? 9.231   5.738   16.153  1.00 96.35 103 A 1 
ATOM 842  C CB  . GLU A 1 103 ? 8.670   8.143   14.131  1.00 96.41 103 A 1 
ATOM 843  C CG  . GLU A 1 103 ? 9.382   9.363   13.514  1.00 91.45 103 A 1 
ATOM 844  C CD  . GLU A 1 103 ? 8.507   10.625  13.544  1.00 86.54 103 A 1 
ATOM 845  O OE1 . GLU A 1 103 ? 8.823   11.572  12.774  1.00 80.24 103 A 1 
ATOM 846  O OE2 . GLU A 1 103 ? 7.530   10.659  14.330  1.00 79.66 103 A 1 
ATOM 847  N N   . LYS A 1 104 ? 7.858   5.033   14.540  1.00 97.48 104 A 1 
ATOM 848  C CA  . LYS A 1 104 ? 7.303   3.920   15.321  1.00 97.52 104 A 1 
ATOM 849  C C   . LYS A 1 104 ? 8.307   2.767   15.432  1.00 97.81 104 A 1 
ATOM 850  O O   . LYS A 1 104 ? 8.448   2.210   16.514  1.00 96.83 104 A 1 
ATOM 851  C CB  . LYS A 1 104 ? 5.961   3.480   14.711  1.00 96.66 104 A 1 
ATOM 852  C CG  . LYS A 1 104 ? 5.275   2.407   15.566  1.00 90.32 104 A 1 
ATOM 853  C CD  . LYS A 1 104 ? 3.945   1.963   14.947  1.00 88.94 104 A 1 
ATOM 854  C CE  . LYS A 1 104 ? 3.333   0.853   15.810  1.00 80.20 104 A 1 
ATOM 855  N NZ  . LYS A 1 104 ? 2.104   0.293   15.202  1.00 73.08 104 A 1 
ATOM 856  N N   . ALA A 1 105 ? 8.994   2.443   14.344  1.00 96.99 105 A 1 
ATOM 857  C CA  . ALA A 1 105 ? 10.022  1.406   14.322  1.00 96.75 105 A 1 
ATOM 858  C C   . ALA A 1 105 ? 11.204  1.757   15.236  1.00 96.76 105 A 1 
ATOM 859  O O   . ALA A 1 105 ? 11.638  0.906   16.000  1.00 95.67 105 A 1 
ATOM 860  C CB  . ALA A 1 105 ? 10.473  1.181   12.874  1.00 96.39 105 A 1 
ATOM 861  N N   . SER A 1 106 ? 11.659  3.017   15.238  1.00 97.22 106 A 1 
ATOM 862  C CA  . SER A 1 106 ? 12.783  3.462   16.077  1.00 96.90 106 A 1 
ATOM 863  C C   . SER A 1 106 ? 12.476  3.450   17.577  1.00 96.81 106 A 1 
ATOM 864  O O   . SER A 1 106 ? 13.385  3.319   18.387  1.00 94.79 106 A 1 
ATOM 865  C CB  . SER A 1 106 ? 13.247  4.854   15.650  1.00 95.74 106 A 1 
ATOM 866  O OG  . SER A 1 106 ? 12.277  5.844   15.951  1.00 82.05 106 A 1 
ATOM 867  N N   . ARG A 1 107 ? 11.199  3.577   17.968  1.00 97.44 107 A 1 
ATOM 868  C CA  . ARG A 1 107 ? 10.750  3.448   19.367  1.00 97.30 107 A 1 
ATOM 869  C C   . ARG A 1 107 ? 10.507  1.996   19.799  1.00 97.38 107 A 1 
ATOM 870  O O   . ARG A 1 107 ? 10.288  1.748   20.981  1.00 95.07 107 A 1 
ATOM 871  C CB  . ARG A 1 107 ? 9.475   4.277   19.579  1.00 96.49 107 A 1 
ATOM 872  C CG  . ARG A 1 107 ? 9.710   5.792   19.446  1.00 92.15 107 A 1 
ATOM 873  C CD  . ARG A 1 107 ? 8.388   6.541   19.612  1.00 89.66 107 A 1 
ATOM 874  N NE  . ARG A 1 107 ? 8.501   7.950   19.179  1.00 81.02 107 A 1 
ATOM 875  C CZ  . ARG A 1 107 ? 7.895   8.509   18.145  1.00 72.79 107 A 1 
ATOM 876  N NH1 . ARG A 1 107 ? 7.028   7.877   17.410  1.00 65.71 107 A 1 
ATOM 877  N NH2 . ARG A 1 107 ? 8.157   9.736   17.813  1.00 61.89 107 A 1 
ATOM 878  N N   . SER A 1 108 ? 10.463  1.067   18.852  1.00 96.55 108 A 1 
ATOM 879  C CA  . SER A 1 108 ? 10.184  -0.346  19.110  1.00 96.02 108 A 1 
ATOM 880  C C   . SER A 1 108 ? 11.478  -1.101  19.433  1.00 96.18 108 A 1 
ATOM 881  O O   . SER A 1 108 ? 12.562  -0.698  19.019  1.00 92.60 108 A 1 
ATOM 882  C CB  . SER A 1 108 ? 9.455   -0.973  17.919  1.00 94.26 108 A 1 
ATOM 883  O OG  . SER A 1 108 ? 8.241   -0.277  17.662  1.00 82.78 108 A 1 
ATOM 884  N N   . LYS A 1 109 ? 11.376  -2.208  20.170  1.00 96.50 109 A 1 
ATOM 885  C CA  . LYS A 1 109 ? 12.523  -3.083  20.431  1.00 96.23 109 A 1 
ATOM 886  C C   . LYS A 1 109 ? 12.939  -3.814  19.151  1.00 96.31 109 A 1 
ATOM 887  O O   . LYS A 1 109 ? 12.075  -4.208  18.374  1.00 91.01 109 A 1 
ATOM 888  C CB  . LYS A 1 109 ? 12.199  -4.080  21.558  1.00 94.85 109 A 1 
ATOM 889  C CG  . LYS A 1 109 ? 11.936  -3.405  22.914  1.00 87.57 109 A 1 
ATOM 890  C CD  . LYS A 1 109 ? 11.711  -4.459  24.012  1.00 82.42 109 A 1 
ATOM 891  C CE  . LYS A 1 109 ? 11.469  -3.791  25.371  1.00 75.02 109 A 1 
ATOM 892  N NZ  . LYS A 1 109 ? 11.306  -4.792  26.459  1.00 61.55 109 A 1 
ATOM 893  N N   . GLY A 1 110 ? 14.239  -4.041  18.978  1.00 95.57 110 A 1 
ATOM 894  C CA  . GLY A 1 110 ? 14.808  -4.759  17.833  1.00 95.45 110 A 1 
ATOM 895  C C   . GLY A 1 110 ? 15.546  -3.848  16.845  1.00 96.43 110 A 1 
ATOM 896  O O   . GLY A 1 110 ? 15.778  -2.668  17.111  1.00 94.20 110 A 1 
ATOM 897  N N   . ILE A 1 111 ? 15.922  -4.407  15.703  1.00 96.71 111 A 1 
ATOM 898  C CA  . ILE A 1 111 ? 16.647  -3.692  14.647  1.00 96.92 111 A 1 
ATOM 899  C C   . ILE A 1 111 ? 15.658  -2.794  13.890  1.00 97.24 111 A 1 
ATOM 900  O O   . ILE A 1 111 ? 14.754  -3.275  13.209  1.00 95.84 111 A 1 
ATOM 901  C CB  . ILE A 1 111 ? 17.380  -4.688  13.718  1.00 95.86 111 A 1 
ATOM 902  C CG1 . ILE A 1 111 ? 18.388  -5.543  14.524  1.00 92.05 111 A 1 
ATOM 903  C CG2 . ILE A 1 111 ? 18.094  -3.921  12.588  1.00 91.34 111 A 1 
ATOM 904  C CD1 . ILE A 1 111 ? 19.025  -6.687  13.722  1.00 81.22 111 A 1 
ATOM 905  N N   . THR A 1 112 ? 15.839  -1.472  13.989  1.00 96.82 112 A 1 
ATOM 906  C CA  . THR A 1 112 ? 14.909  -0.470  13.427  1.00 97.23 112 A 1 
ATOM 907  C C   . THR A 1 112 ? 14.561  -0.711  11.957  1.00 97.46 112 A 1 
ATOM 908  O O   . THR A 1 112 ? 13.406  -0.541  11.565  1.00 96.34 112 A 1 
ATOM 909  C CB  . THR A 1 112 ? 15.512  0.934   13.567  1.00 96.41 112 A 1 
ATOM 910  O OG1 . THR A 1 112 ? 15.806  1.188   14.921  1.00 86.47 112 A 1 
ATOM 911  C CG2 . THR A 1 112 ? 14.576  2.050   13.107  1.00 86.52 112 A 1 
ATOM 912  N N   . GLY A 1 113 ? 15.538  -1.104  11.141  1.00 96.91 113 A 1 
ATOM 913  C CA  . GLY A 1 113 ? 15.325  -1.384  9.718   1.00 96.68 113 A 1 
ATOM 914  C C   . GLY A 1 113 ? 14.396  -2.571  9.468   1.00 96.96 113 A 1 
ATOM 915  O O   . GLY A 1 113 ? 13.471  -2.469  8.657   1.00 95.87 113 A 1 
ATOM 916  N N   . GLU A 1 114 ? 14.585  -3.661  10.206  1.00 97.33 114 A 1 
ATOM 917  C CA  . GLU A 1 114 ? 13.744  -4.861  10.101  1.00 97.10 114 A 1 
ATOM 918  C C   . GLU A 1 114 ? 12.329  -4.591  10.607  1.00 97.32 114 A 1 
ATOM 919  O O   . GLU A 1 114 ? 11.353  -4.878  9.913   1.00 96.15 114 A 1 
ATOM 920  C CB  . GLU A 1 114 ? 14.368  -6.009  10.894  1.00 95.89 114 A 1 
ATOM 921  C CG  . GLU A 1 114 ? 15.720  -6.431  10.306  1.00 88.59 114 A 1 
ATOM 922  C CD  . GLU A 1 114 ? 16.377  -7.576  11.087  1.00 86.18 114 A 1 
ATOM 923  O OE1 . GLU A 1 114 ? 17.527  -7.899  10.711  1.00 77.61 114 A 1 
ATOM 924  O OE2 . GLU A 1 114 ? 15.757  -8.061  12.054  1.00 79.04 114 A 1 
ATOM 925  N N   . VAL A 1 115 ? 12.207  -3.927  11.769  1.00 97.19 115 A 1 
ATOM 926  C CA  . VAL A 1 115 ? 10.907  -3.532  12.328  1.00 97.35 115 A 1 
ATOM 927  C C   . VAL A 1 115 ? 10.147  -2.612  11.367  1.00 97.62 115 A 1 
ATOM 928  O O   . VAL A 1 115 ? 8.930   -2.741  11.218  1.00 96.98 115 A 1 
ATOM 929  C CB  . VAL A 1 115 ? 11.083  -2.870  13.708  1.00 96.85 115 A 1 
ATOM 930  C CG1 . VAL A 1 115 ? 9.735   -2.413  14.289  1.00 94.39 115 A 1 
ATOM 931  C CG2 . VAL A 1 115 ? 11.693  -3.840  14.725  1.00 93.87 115 A 1 
ATOM 932  N N   . LEU A 1 116 ? 10.829  -1.706  10.665  1.00 97.18 116 A 1 
ATOM 933  C CA  . LEU A 1 116 ? 10.202  -0.872  9.635   1.00 97.36 116 A 1 
ATOM 934  C C   . LEU A 1 116 ? 9.590   -1.725  8.515   1.00 97.60 116 A 1 
ATOM 935  O O   . LEU A 1 116 ? 8.446   -1.475  8.118   1.00 97.11 116 A 1 
ATOM 936  C CB  . LEU A 1 116 ? 11.240  0.121   9.083   1.00 97.17 116 A 1 
ATOM 937  C CG  . LEU A 1 116 ? 10.744  0.961   7.894   1.00 96.51 116 A 1 
ATOM 938  C CD1 . LEU A 1 116 ? 9.585   1.885   8.278   1.00 93.02 116 A 1 
ATOM 939  C CD2 . LEU A 1 116 ? 11.888  1.811   7.345   1.00 92.95 116 A 1 
ATOM 940  N N   . LEU A 1 117 ? 10.317  -2.723  8.013   1.00 97.57 117 A 1 
ATOM 941  C CA  . LEU A 1 117 ? 9.808   -3.621  6.974   1.00 97.48 117 A 1 
ATOM 942  C C   . LEU A 1 117 ? 8.640   -4.470  7.487   1.00 97.55 117 A 1 
ATOM 943  O O   . LEU A 1 117 ? 7.621   -4.558  6.803   1.00 96.68 117 A 1 
ATOM 944  C CB  . LEU A 1 117 ? 10.942  -4.496  6.422   1.00 96.95 117 A 1 
ATOM 945  C CG  . LEU A 1 117 ? 12.030  -3.733  5.642   1.00 95.82 117 A 1 
ATOM 946  C CD1 . LEU A 1 117 ? 13.060  -4.731  5.125   1.00 92.24 117 A 1 
ATOM 947  C CD2 . LEU A 1 117 ? 11.480  -2.968  4.435   1.00 91.67 117 A 1 
ATOM 948  N N   . GLN A 1 118 ? 8.707   -4.984  8.711   1.00 97.51 118 A 1 
ATOM 949  C CA  . GLN A 1 118 ? 7.598   -5.701  9.353   1.00 97.32 118 A 1 
ATOM 950  C C   . GLN A 1 118 ? 6.335   -4.834  9.468   1.00 97.40 118 A 1 
ATOM 951  O O   . GLN A 1 118 ? 5.229   -5.284  9.166   1.00 96.43 118 A 1 
ATOM 952  C CB  . GLN A 1 118 ? 8.027   -6.152  10.753  1.00 96.61 118 A 1 
ATOM 953  C CG  . GLN A 1 118 ? 9.059   -7.291  10.724  1.00 94.37 118 A 1 
ATOM 954  C CD  . GLN A 1 118 ? 9.553   -7.664  12.116  1.00 93.96 118 A 1 
ATOM 955  O OE1 . GLN A 1 118 ? 9.375   -6.946  13.092  1.00 88.35 118 A 1 
ATOM 956  N NE2 . GLN A 1 118 ? 10.193  -8.800  12.259  1.00 86.40 118 A 1 
ATOM 957  N N   . LEU A 1 119 ? 6.475   -3.557  9.852   1.00 97.32 119 A 1 
ATOM 958  C CA  . LEU A 1 119 ? 5.346   -2.624  9.917   1.00 97.14 119 A 1 
ATOM 959  C C   . LEU A 1 119 ? 4.760   -2.308  8.534   1.00 97.36 119 A 1 
ATOM 960  O O   . LEU A 1 119 ? 3.554   -2.067  8.423   1.00 96.58 119 A 1 
ATOM 961  C CB  . LEU A 1 119 ? 5.795   -1.323  10.603  1.00 96.91 119 A 1 
ATOM 962  C CG  . LEU A 1 119 ? 6.052   -1.426  12.117  1.00 96.11 119 A 1 
ATOM 963  C CD1 . LEU A 1 119 ? 6.610   -0.089  12.608  1.00 93.22 119 A 1 
ATOM 964  C CD2 . LEU A 1 119 ? 4.780   -1.734  12.908  1.00 93.23 119 A 1 
ATOM 965  N N   . LEU A 1 120 ? 5.584   -2.281  7.489   1.00 97.36 120 A 1 
ATOM 966  C CA  . LEU A 1 120 ? 5.132   -2.109  6.103   1.00 97.22 120 A 1 
ATOM 967  C C   . LEU A 1 120 ? 4.409   -3.364  5.590   1.00 97.25 120 A 1 
ATOM 968  O O   . LEU A 1 120 ? 3.370   -3.231  4.941   1.00 96.41 120 A 1 
ATOM 969  C CB  . LEU A 1 120 ? 6.334   -1.750  5.212   1.00 97.00 120 A 1 
ATOM 970  C CG  . LEU A 1 120 ? 6.861   -0.315  5.401   1.00 96.47 120 A 1 
ATOM 971  C CD1 . LEU A 1 120 ? 8.224   -0.164  4.724   1.00 94.26 120 A 1 
ATOM 972  C CD2 . LEU A 1 120 ? 5.919   0.720   4.773   1.00 93.84 120 A 1 
ATOM 973  N N   . GLU A 1 121 ? 4.918   -4.554  5.909   1.00 97.01 121 A 1 
ATOM 974  C CA  . GLU A 1 121 ? 4.292   -5.837  5.568   1.00 96.88 121 A 1 
ATOM 975  C C   . GLU A 1 121 ? 2.975   -6.062  6.324   1.00 96.88 121 A 1 
ATOM 976  O O   . GLU A 1 121 ? 2.013   -6.554  5.738   1.00 95.37 121 A 1 
ATOM 977  C CB  . GLU A 1 121 ? 5.267   -6.991  5.850   1.00 96.07 121 A 1 
ATOM 978  C CG  . GLU A 1 121 ? 6.402   -7.093  4.813   1.00 92.43 121 A 1 
ATOM 979  C CD  . GLU A 1 121 ? 5.896   -7.353  3.378   1.00 94.04 121 A 1 
ATOM 980  O OE1 . GLU A 1 121 ? 6.563   -6.933  2.407   1.00 87.05 121 A 1 
ATOM 981  O OE2 . GLU A 1 121 ? 4.799   -7.929  3.189   1.00 88.89 121 A 1 
ATOM 982  N N   . GLY A 1 122 ? 2.874   -5.624  7.582   1.00 97.13 122 A 1 
ATOM 983  C CA  . GLY A 1 122 ? 1.663   -5.746  8.403   1.00 97.12 122 A 1 
ATOM 984  C C   . GLY A 1 122 ? 0.522   -4.791  8.031   1.00 97.58 122 A 1 
ATOM 985  O O   . GLY A 1 122 ? -0.528  -4.812  8.671   1.00 96.04 122 A 1 
ATOM 986  N N   . ARG A 1 123 ? 0.685   -3.911  7.037   1.00 97.17 123 A 1 
ATOM 987  C CA  . ARG A 1 123 ? -0.415  -3.043  6.586   1.00 97.00 123 A 1 
ATOM 988  C C   . ARG A 1 123 ? -1.497  -3.844  5.867   1.00 97.37 123 A 1 
ATOM 989  O O   . ARG A 1 123 ? -1.183  -4.676  5.027   1.00 96.06 123 A 1 
ATOM 990  C CB  . ARG A 1 123 ? 0.098   -1.957  5.644   1.00 95.88 123 A 1 
ATOM 991  C CG  . ARG A 1 123 ? 1.016   -0.937  6.301   1.00 92.29 123 A 1 
ATOM 992  C CD  . ARG A 1 123 ? 1.635   -0.044  5.215   1.00 92.18 123 A 1 
ATOM 993  N NE  . ARG A 1 123 ? 0.594   0.560   4.362   1.00 88.59 123 A 1 
ATOM 994  C CZ  . ARG A 1 123 ? -0.033  1.690   4.553   1.00 90.97 123 A 1 
ATOM 995  N NH1 . ARG A 1 123 ? 0.283   2.515   5.522   1.00 79.55 123 A 1 
ATOM 996  N NH2 . ARG A 1 123 ? -1.011  2.009   3.762   1.00 82.69 123 A 1 
ATOM 997  N N   . LEU A 1 124 ? -2.767  -3.514  6.103   1.00 96.69 124 A 1 
ATOM 998  C CA  . LEU A 1 124 ? -3.900  -4.235  5.520   1.00 97.25 124 A 1 
ATOM 999  C C   . LEU A 1 124 ? -3.867  -4.253  3.984   1.00 97.36 124 A 1 
ATOM 1000 O O   . LEU A 1 124 ? -4.108  -5.298  3.389   1.00 96.69 124 A 1 
ATOM 1001 C CB  . LEU A 1 124 ? -5.207  -3.624  6.048   1.00 97.23 124 A 1 
ATOM 1002 C CG  . LEU A 1 124 ? -6.492  -4.316  5.541   1.00 96.88 124 A 1 
ATOM 1003 C CD1 . LEU A 1 124 ? -6.565  -5.792  5.941   1.00 94.30 124 A 1 
ATOM 1004 C CD2 . LEU A 1 124 ? -7.716  -3.609  6.121   1.00 94.55 124 A 1 
ATOM 1005 N N   . ASP A 1 125 ? -3.544  -3.128  3.338   1.00 97.20 125 A 1 
ATOM 1006 C CA  . ASP A 1 125 ? -3.418  -3.091  1.875   1.00 96.69 125 A 1 
ATOM 1007 C C   . ASP A 1 125 ? -2.308  -4.015  1.341   1.00 96.87 125 A 1 
ATOM 1008 O O   . ASP A 1 125 ? -2.478  -4.634  0.287   1.00 95.33 125 A 1 
ATOM 1009 C CB  . ASP A 1 125 ? -3.275  -1.642  1.349   1.00 94.82 125 A 1 
ATOM 1010 C CG  . ASP A 1 125 ? -2.175  -0.739  1.949   1.00 93.84 125 A 1 
ATOM 1011 O OD1 . ASP A 1 125 ? -1.361  -1.164  2.795   1.00 89.37 125 A 1 
ATOM 1012 O OD2 . ASP A 1 125 ? -2.178  0.485   1.642   1.00 88.61 125 A 1 
ATOM 1013 N N   . ASN A 1 126 ? -1.218  -4.157  2.079   1.00 96.49 126 A 1 
ATOM 1014 C CA  . ASN A 1 126 ? -0.146  -5.077  1.726   1.00 96.64 126 A 1 
ATOM 1015 C C   . ASN A 1 126 ? -0.517  -6.540  2.011   1.00 96.87 126 A 1 
ATOM 1016 O O   . ASN A 1 126 ? -0.303  -7.381  1.142   1.00 95.74 126 A 1 
ATOM 1017 C CB  . ASN A 1 126 ? 1.131   -4.654  2.446   1.00 95.77 126 A 1 
ATOM 1018 C CG  . ASN A 1 126 ? 2.304   -5.470  1.951   1.00 94.03 126 A 1 
ATOM 1019 O OD1 . ASN A 1 126 ? 2.801   -5.244  0.855   1.00 85.96 126 A 1 
ATOM 1020 N ND2 . ASN A 1 126 ? 2.748   -6.433  2.721   1.00 86.48 126 A 1 
ATOM 1021 N N   . VAL A 1 127 ? -1.127  -6.842  3.162   1.00 97.27 127 A 1 
ATOM 1022 C CA  . VAL A 1 127 ? -1.597  -8.197  3.505   1.00 97.66 127 A 1 
ATOM 1023 C C   . VAL A 1 127 ? -2.587  -8.709  2.454   1.00 97.81 127 A 1 
ATOM 1024 O O   . VAL A 1 127 ? -2.414  -9.806  1.936   1.00 97.02 127 A 1 
ATOM 1025 C CB  . VAL A 1 127 ? -2.207  -8.226  4.923   1.00 97.47 127 A 1 
ATOM 1026 C CG1 . VAL A 1 127 ? -2.854  -9.576  5.254   1.00 96.05 127 A 1 
ATOM 1027 C CG2 . VAL A 1 127 ? -1.132  -7.965  5.985   1.00 95.69 127 A 1 
ATOM 1028 N N   . VAL A 1 128 ? -3.566  -7.891  2.047   1.00 97.80 128 A 1 
ATOM 1029 C CA  . VAL A 1 128 ? -4.528  -8.231  0.980   1.00 97.73 128 A 1 
ATOM 1030 C C   . VAL A 1 128 ? -3.828  -8.544  -0.349  1.00 97.44 128 A 1 
ATOM 1031 O O   . VAL A 1 128 ? -4.243  -9.447  -1.069  1.00 96.29 128 A 1 
ATOM 1032 C CB  . VAL A 1 128 ? -5.540  -7.081  0.815   1.00 97.46 128 A 1 
ATOM 1033 C CG1 . VAL A 1 128 ? -6.437  -7.199  -0.423  1.00 95.94 128 A 1 
ATOM 1034 C CG2 . VAL A 1 128 ? -6.477  -7.021  2.029   1.00 95.82 128 A 1 
ATOM 1035 N N   . PHE A 1 129 ? -2.762  -7.816  -0.674  1.00 97.07 129 A 1 
ATOM 1036 C CA  . PHE A 1 129 ? -1.947  -8.113  -1.856  1.00 96.65 129 A 1 
ATOM 1037 C C   . PHE A 1 129 ? -1.175  -9.434  -1.710  1.00 96.65 129 A 1 
ATOM 1038 O O   . PHE A 1 129 ? -1.150  -10.226 -2.647  1.00 95.50 129 A 1 
ATOM 1039 C CB  . PHE A 1 129 ? -1.004  -6.932  -2.125  1.00 95.98 129 A 1 
ATOM 1040 C CG  . PHE A 1 129 ? 0.112   -7.242  -3.100  1.00 95.84 129 A 1 
ATOM 1041 C CD1 . PHE A 1 129 ? 1.430   -7.411  -2.632  1.00 93.62 129 A 1 
ATOM 1042 C CD2 . PHE A 1 129 ? -0.173  -7.422  -4.464  1.00 93.83 129 A 1 
ATOM 1043 C CE1 . PHE A 1 129 ? 2.457   -7.752  -3.530  1.00 93.30 129 A 1 
ATOM 1044 C CE2 . PHE A 1 129 ? 0.854   -7.768  -5.362  1.00 93.36 129 A 1 
ATOM 1045 C CZ  . PHE A 1 129 ? 2.172   -7.928  -4.895  1.00 93.68 129 A 1 
ATOM 1046 N N   . ARG A 1 130 ? -0.563  -9.687  -0.544  1.00 96.68 130 A 1 
ATOM 1047 C CA  . ARG A 1 130 ? 0.212   -10.914 -0.282  1.00 96.44 130 A 1 
ATOM 1048 C C   . ARG A 1 130 ? -0.653  -12.170 -0.276  1.00 96.61 130 A 1 
ATOM 1049 O O   . ARG A 1 130 ? -0.189  -13.206 -0.720  1.00 95.25 130 A 1 
ATOM 1050 C CB  . ARG A 1 130 ? 0.945   -10.808 1.065   1.00 95.53 130 A 1 
ATOM 1051 C CG  . ARG A 1 130 ? 2.071   -9.779  1.096   1.00 92.98 130 A 1 
ATOM 1052 C CD  . ARG A 1 130 ? 3.212   -10.108 0.128   1.00 92.41 130 A 1 
ATOM 1053 N NE  . ARG A 1 130 ? 4.376   -9.321  0.519   1.00 91.35 130 A 1 
ATOM 1054 C CZ  . ARG A 1 130 ? 5.476   -9.068  -0.145  1.00 91.64 130 A 1 
ATOM 1055 N NH1 . ARG A 1 130 ? 5.725   -9.469  -1.354  1.00 84.68 130 A 1 
ATOM 1056 N NH2 . ARG A 1 130 ? 6.380   -8.378  0.445   1.00 87.14 130 A 1 
ATOM 1057 N N   . LEU A 1 131 ? -1.909  -12.050 0.173   1.00 96.47 131 A 1 
ATOM 1058 C CA  . LEU A 1 131 ? -2.903  -13.129 0.116   1.00 96.40 131 A 1 
ATOM 1059 C C   . LEU A 1 131 ? -3.413  -13.413 -1.312  1.00 96.16 131 A 1 
ATOM 1060 O O   . LEU A 1 131 ? -4.223  -14.307 -1.494  1.00 94.11 131 A 1 
ATOM 1061 C CB  . LEU A 1 131 ? -4.068  -12.780 1.062   1.00 96.46 131 A 1 
ATOM 1062 C CG  . LEU A 1 131 ? -3.719  -12.809 2.562   1.00 96.06 131 A 1 
ATOM 1063 C CD1 . LEU A 1 131 ? -4.923  -12.320 3.365   1.00 93.24 131 A 1 
ATOM 1064 C CD2 . LEU A 1 131 ? -3.338  -14.204 3.053   1.00 93.31 131 A 1 
ATOM 1065 N N   . GLY A 1 132 ? -2.997  -12.648 -2.319  1.00 96.01 132 A 1 
ATOM 1066 C CA  . GLY A 1 132 ? -3.423  -12.856 -3.708  1.00 95.74 132 A 1 
ATOM 1067 C C   . GLY A 1 132 ? -4.847  -12.388 -4.025  1.00 96.23 132 A 1 
ATOM 1068 O O   . GLY A 1 132 ? -5.286  -12.515 -5.161  1.00 93.94 132 A 1 
ATOM 1069 N N   . ILE A 1 133 ? -5.555  -11.771 -3.065  1.00 96.56 133 A 1 
ATOM 1070 C CA  . ILE A 1 133 ? -6.917  -11.230 -3.263  1.00 96.73 133 A 1 
ATOM 1071 C C   . ILE A 1 133 ? -6.926  -10.108 -4.320  1.00 96.56 133 A 1 
ATOM 1072 O O   . ILE A 1 133 ? -7.952  -9.789  -4.919  1.00 94.71 133 A 1 
ATOM 1073 C CB  . ILE A 1 133 ? -7.478  -10.722 -1.912  1.00 96.53 133 A 1 
ATOM 1074 C CG1 . ILE A 1 133 ? -7.522  -11.847 -0.846  1.00 95.19 133 A 1 
ATOM 1075 C CG2 . ILE A 1 133 ? -8.883  -10.109 -2.060  1.00 94.22 133 A 1 
ATOM 1076 C CD1 . ILE A 1 133 ? -7.798  -11.351 0.582   1.00 91.54 133 A 1 
ATOM 1077 N N   . ALA A 1 134 ? -5.789  -9.477  -4.556  1.00 96.11 134 A 1 
ATOM 1078 C CA  . ALA A 1 134 ? -5.626  -8.461  -5.585  1.00 95.73 134 A 1 
ATOM 1079 C C   . ALA A 1 134 ? -4.289  -8.620  -6.322  1.00 95.40 134 A 1 
ATOM 1080 O O   . ALA A 1 134 ? -3.263  -8.839  -5.680  1.00 93.22 134 A 1 
ATOM 1081 C CB  . ALA A 1 134 ? -5.739  -7.086  -4.934  1.00 94.88 134 A 1 
ATOM 1082 N N   . PRO A 1 135 ? -4.262  -8.389  -7.646  1.00 94.90 135 A 1 
ATOM 1083 C CA  . PRO A 1 135 ? -3.061  -8.618  -8.461  1.00 93.98 135 A 1 
ATOM 1084 C C   . PRO A 1 135 ? -1.954  -7.581  -8.228  1.00 93.67 135 A 1 
ATOM 1085 O O   . PRO A 1 135 ? -0.793  -7.775  -8.595  1.00 91.21 135 A 1 
ATOM 1086 C CB  . PRO A 1 135 ? -3.570  -8.574  -9.907  1.00 92.99 135 A 1 
ATOM 1087 C CG  . PRO A 1 135 ? -4.779  -7.636  -9.842  1.00 92.06 135 A 1 
ATOM 1088 C CD  . PRO A 1 135 ? -5.380  -7.974  -8.485  1.00 94.60 135 A 1 
ATOM 1089 N N   . THR A 1 136 ? -2.296  -6.432  -7.647  1.00 93.58 136 A 1 
ATOM 1090 C CA  . THR A 1 136 ? -1.333  -5.361  -7.348  1.00 93.52 136 A 1 
ATOM 1091 C C   . THR A 1 136 ? -1.644  -4.702  -6.008  1.00 94.34 136 A 1 
ATOM 1092 O O   . THR A 1 136 ? -2.808  -4.601  -5.608  1.00 93.50 136 A 1 
ATOM 1093 C CB  . THR A 1 136 ? -1.282  -4.283  -8.447  1.00 92.11 136 A 1 
ATOM 1094 O OG1 . THR A 1 136 ? -2.455  -3.506  -8.484  1.00 86.66 136 A 1 
ATOM 1095 C CG2 . THR A 1 136 ? -1.038  -4.814  -9.859  1.00 85.77 136 A 1 
ATOM 1096 N N   . ARG A 1 137 ? -0.632  -4.128  -5.351  1.00 93.81 137 A 1 
ATOM 1097 C CA  . ARG A 1 137 ? -0.823  -3.351  -4.107  1.00 94.27 137 A 1 
ATOM 1098 C C   . ARG A 1 137 ? -1.799  -2.173  -4.279  1.00 94.84 137 A 1 
ATOM 1099 O O   . ARG A 1 137 ? -2.517  -1.813  -3.352  1.00 94.08 137 A 1 
ATOM 1100 C CB  . ARG A 1 137 ? 0.530   -2.836  -3.581  1.00 93.60 137 A 1 
ATOM 1101 C CG  . ARG A 1 137 ? 1.431   -3.967  -3.057  1.00 91.25 137 A 1 
ATOM 1102 C CD  . ARG A 1 137 ? 2.705   -3.407  -2.432  1.00 90.18 137 A 1 
ATOM 1103 N NE  . ARG A 1 137 ? 3.523   -4.459  -1.814  1.00 88.79 137 A 1 
ATOM 1104 C CZ  . ARG A 1 137 ? 4.605   -5.049  -2.286  1.00 90.69 137 A 1 
ATOM 1105 N NH1 . ARG A 1 137 ? 5.091   -4.828  -3.470  1.00 80.81 137 A 1 
ATOM 1106 N NH2 . ARG A 1 137 ? 5.244   -5.898  -1.551  1.00 85.92 137 A 1 
ATOM 1107 N N   . ALA A 1 138 ? -1.859  -1.559  -5.459  1.00 93.00 138 A 1 
ATOM 1108 C CA  . ALA A 1 138 ? -2.812  -0.483  -5.730  1.00 92.73 138 A 1 
ATOM 1109 C C   . ALA A 1 138 ? -4.259  -0.995  -5.825  1.00 93.62 138 A 1 
ATOM 1110 O O   . ALA A 1 138 ? -5.157  -0.341  -5.294  1.00 93.00 138 A 1 
ATOM 1111 C CB  . ALA A 1 138 ? -2.396  0.248   -7.008  1.00 91.24 138 A 1 
ATOM 1112 N N   . ALA A 1 139 ? -4.475  -2.158  -6.456  1.00 94.10 139 A 1 
ATOM 1113 C CA  . ALA A 1 139 ? -5.771  -2.825  -6.502  1.00 94.39 139 A 1 
ATOM 1114 C C   . ALA A 1 139 ? -6.203  -3.285  -5.099  1.00 95.22 139 A 1 
ATOM 1115 O O   . ALA A 1 139 ? -7.323  -2.999  -4.691  1.00 94.91 139 A 1 
ATOM 1116 C CB  . ALA A 1 139 ? -5.693  -3.989  -7.497  1.00 93.76 139 A 1 
ATOM 1117 N N   . ALA A 1 140 ? -5.291  -3.866  -4.311  1.00 95.49 140 A 1 
ATOM 1118 C CA  . ALA A 1 140 ? -5.532  -4.226  -2.913  1.00 96.06 140 A 1 
ATOM 1119 C C   . ALA A 1 140 ? -6.002  -3.025  -2.082  1.00 96.21 140 A 1 
ATOM 1120 O O   . ALA A 1 140 ? -7.033  -3.072  -1.414  1.00 95.61 140 A 1 
ATOM 1121 C CB  . ALA A 1 140 ? -4.238  -4.815  -2.342  1.00 96.06 140 A 1 
ATOM 1122 N N   . ARG A 1 141 ? -5.309  -1.895  -2.196  1.00 95.69 141 A 1 
ATOM 1123 C CA  . ARG A 1 141 ? -5.698  -0.641  -1.541  1.00 95.52 141 A 1 
ATOM 1124 C C   . ARG A 1 141 ? -7.095  -0.173  -1.957  1.00 95.93 141 A 1 
ATOM 1125 O O   . ARG A 1 141 ? -7.845  0.325   -1.118  1.00 94.53 141 A 1 
ATOM 1126 C CB  . ARG A 1 141 ? -4.634  0.417   -1.858  1.00 93.90 141 A 1 
ATOM 1127 C CG  . ARG A 1 141 ? -4.883  1.701   -1.079  1.00 88.69 141 A 1 
ATOM 1128 C CD  . ARG A 1 141 ? -3.805  2.728   -1.391  1.00 86.29 141 A 1 
ATOM 1129 N NE  . ARG A 1 141 ? -3.979  3.935   -0.561  1.00 81.84 141 A 1 
ATOM 1130 C CZ  . ARG A 1 141 ? -3.510  4.106   0.663   1.00 81.84 141 A 1 
ATOM 1131 N NH1 . ARG A 1 141 ? -2.794  3.200   1.267   1.00 68.66 141 A 1 
ATOM 1132 N NH2 . ARG A 1 141 ? -3.764  5.211   1.306   1.00 72.37 141 A 1 
ATOM 1133 N N   . GLN A 1 142 ? -7.456  -0.323  -3.234  1.00 95.06 142 A 1 
ATOM 1134 C CA  . GLN A 1 142 ? -8.786  0.015   -3.739  1.00 95.24 142 A 1 
ATOM 1135 C C   . GLN A 1 142 ? -9.854  -0.903  -3.136  1.00 95.93 142 A 1 
ATOM 1136 O O   . GLN A 1 142 ? -10.843 -0.387  -2.614  1.00 94.50 142 A 1 
ATOM 1137 C CB  . GLN A 1 142 ? -8.777  -0.016  -5.270  1.00 93.37 142 A 1 
ATOM 1138 C CG  . GLN A 1 142 ? -10.122 0.459   -5.853  1.00 87.13 142 A 1 
ATOM 1139 C CD  . GLN A 1 142 ? -10.106 0.564   -7.377  1.00 86.19 142 A 1 
ATOM 1140 O OE1 . GLN A 1 142 ? -9.134  0.272   -8.045  1.00 80.56 142 A 1 
ATOM 1141 N NE2 . GLN A 1 142 ? -11.171 1.027   -7.986  1.00 79.00 142 A 1 
ATOM 1142 N N   . LEU A 1 143 ? -9.636  -2.222  -3.118  1.00 95.37 143 A 1 
ATOM 1143 C CA  . LEU A 1 143 ? -10.562 -3.182  -2.499  1.00 96.00 143 A 1 
ATOM 1144 C C   . LEU A 1 143 ? -10.819 -2.856  -1.022  1.00 96.53 143 A 1 
ATOM 1145 O O   . LEU A 1 143 ? -11.969 -2.804  -0.593  1.00 95.69 143 A 1 
ATOM 1146 C CB  . LEU A 1 143 ? -10.010 -4.614  -2.635  1.00 95.91 143 A 1 
ATOM 1147 C CG  . LEU A 1 143 ? -10.013 -5.202  -4.059  1.00 94.59 143 A 1 
ATOM 1148 C CD1 . LEU A 1 143 ? -9.441  -6.616  -4.005  1.00 91.21 143 A 1 
ATOM 1149 C CD2 . LEU A 1 143 ? -11.418 -5.277  -4.665  1.00 91.03 143 A 1 
ATOM 1150 N N   . VAL A 1 144 ? -9.768  -2.554  -0.260  1.00 96.11 144 A 1 
ATOM 1151 C CA  . VAL A 1 144 ? -9.910  -2.143  1.148   1.00 96.30 144 A 1 
ATOM 1152 C C   . VAL A 1 144 ? -10.734 -0.856  1.257   1.00 96.15 144 A 1 
ATOM 1153 O O   . VAL A 1 144 ? -11.736 -0.818  1.970   1.00 94.99 144 A 1 
ATOM 1154 C CB  . VAL A 1 144 ? -8.536  -1.973  1.823   1.00 96.19 144 A 1 
ATOM 1155 C CG1 . VAL A 1 144 ? -8.685  -1.477  3.269   1.00 94.34 144 A 1 
ATOM 1156 C CG2 . VAL A 1 144 ? -7.756  -3.285  1.888   1.00 93.92 144 A 1 
ATOM 1157 N N   . SER A 1 145 ? -10.373 0.197   0.517   1.00 95.51 145 A 1 
ATOM 1158 C CA  . SER A 1 145 ? -11.064 1.494   0.592   1.00 94.74 145 A 1 
ATOM 1159 C C   . SER A 1 145 ? -12.540 1.430   0.173   1.00 94.49 145 A 1 
ATOM 1160 O O   . SER A 1 145 ? -13.363 2.157   0.733   1.00 91.37 145 A 1 
ATOM 1161 C CB  . SER A 1 145 ? -10.314 2.554   -0.218  1.00 93.09 145 A 1 
ATOM 1162 O OG  . SER A 1 145 ? -10.308 2.305   -1.606  1.00 81.74 145 A 1 
ATOM 1163 N N   . HIS A 1 146 ? -12.895 0.520   -0.734  1.00 95.65 146 A 1 
ATOM 1164 C CA  . HIS A 1 146 ? -14.260 0.288   -1.214  1.00 95.84 146 A 1 
ATOM 1165 C C   . HIS A 1 146 ? -15.056 -0.706  -0.345  1.00 96.39 146 A 1 
ATOM 1166 O O   . HIS A 1 146 ? -16.163 -1.101  -0.706  1.00 93.69 146 A 1 
ATOM 1167 C CB  . HIS A 1 146 ? -14.209 -0.140  -2.687  1.00 94.33 146 A 1 
ATOM 1168 C CG  . HIS A 1 146 ? -13.785 0.932   -3.664  1.00 93.01 146 A 1 
ATOM 1169 N ND1 . HIS A 1 146 ? -13.963 0.861   -5.031  1.00 81.51 146 A 1 
ATOM 1170 C CD2 . HIS A 1 146 ? -13.201 2.146   -3.417  1.00 83.06 146 A 1 
ATOM 1171 C CE1 . HIS A 1 146 ? -13.499 1.996   -5.577  1.00 84.15 146 A 1 
ATOM 1172 N NE2 . HIS A 1 146 ? -13.020 2.817   -4.631  1.00 85.94 146 A 1 
ATOM 1173 N N   . ARG A 1 147 ? -14.539 -1.084  0.841   1.00 94.70 147 A 1 
ATOM 1174 C CA  . ARG A 1 147 ? -15.229 -1.933  1.829   1.00 95.95 147 A 1 
ATOM 1175 C C   . ARG A 1 147 ? -15.500 -3.367  1.339   1.00 96.73 147 A 1 
ATOM 1176 O O   . ARG A 1 147 ? -16.522 -3.960  1.695   1.00 94.16 147 A 1 
ATOM 1177 C CB  . ARG A 1 147 ? -16.511 -1.253  2.351   1.00 95.14 147 A 1 
ATOM 1178 C CG  . ARG A 1 147 ? -16.306 0.176   2.867   1.00 92.48 147 A 1 
ATOM 1179 C CD  . ARG A 1 147 ? -17.646 0.719   3.374   1.00 90.08 147 A 1 
ATOM 1180 N NE  . ARG A 1 147 ? -17.518 2.100   3.884   1.00 83.32 147 A 1 
ATOM 1181 C CZ  . ARG A 1 147 ? -18.479 2.817   4.439   1.00 75.51 147 A 1 
ATOM 1182 N NH1 . ARG A 1 147 ? -19.693 2.359   4.585   1.00 69.13 147 A 1 
ATOM 1183 N NH2 . ARG A 1 147 ? -18.236 4.028   4.862   1.00 65.32 147 A 1 
ATOM 1184 N N   . HIS A 1 148 ? -14.595 -3.921  0.550   1.00 96.53 148 A 1 
ATOM 1185 C CA  . HIS A 1 148 ? -14.638 -5.312  0.093   1.00 96.90 148 A 1 
ATOM 1186 C C   . HIS A 1 148 ? -13.883 -6.280  1.014   1.00 97.19 148 A 1 
ATOM 1187 O O   . HIS A 1 148 ? -13.994 -7.487  0.833   1.00 95.59 148 A 1 
ATOM 1188 C CB  . HIS A 1 148 ? -14.115 -5.391  -1.345  1.00 96.29 148 A 1 
ATOM 1189 C CG  . HIS A 1 148 ? -14.970 -4.626  -2.320  1.00 96.32 148 A 1 
ATOM 1190 N ND1 . HIS A 1 148 ? -16.265 -4.918  -2.675  1.00 88.16 148 A 1 
ATOM 1191 C CD2 . HIS A 1 148 ? -14.617 -3.502  -3.008  1.00 89.80 148 A 1 
ATOM 1192 C CE1 . HIS A 1 148 ? -16.677 -4.000  -3.563  1.00 90.47 148 A 1 
ATOM 1193 N NE2 . HIS A 1 148 ? -15.704 -3.111  -3.799  1.00 91.40 148 A 1 
ATOM 1194 N N   . VAL A 1 149 ? -13.146 -5.764  2.007   1.00 96.79 149 A 1 
ATOM 1195 C CA  . VAL A 1 149 ? -12.286 -6.554  2.892   1.00 97.32 149 A 1 
ATOM 1196 C C   . VAL A 1 149 ? -12.818 -6.531  4.322   1.00 97.44 149 A 1 
ATOM 1197 O O   . VAL A 1 149 ? -13.321 -5.511  4.803   1.00 96.02 149 A 1 
ATOM 1198 C CB  . VAL A 1 149 ? -10.828 -6.060  2.798   1.00 96.84 149 A 1 
ATOM 1199 C CG1 . VAL A 1 149 ? -9.884  -6.832  3.726   1.00 94.46 149 A 1 
ATOM 1200 C CG2 . VAL A 1 149 ? -10.302 -6.212  1.361   1.00 94.06 149 A 1 
ATOM 1201 N N   . THR A 1 150 ? -12.683 -7.659  5.011   1.00 97.36 150 A 1 
ATOM 1202 C CA  . THR A 1 150 ? -12.995 -7.836  6.431   1.00 97.49 150 A 1 
ATOM 1203 C C   . THR A 1 150 ? -11.737 -8.207  7.211   1.00 97.63 150 A 1 
ATOM 1204 O O   . THR A 1 150 ? -10.839 -8.854  6.678   1.00 96.64 150 A 1 
ATOM 1205 C CB  . THR A 1 150 ? -14.093 -8.891  6.648   1.00 96.68 150 A 1 
ATOM 1206 O OG1 . THR A 1 150 ? -13.729 -10.122 6.071   1.00 91.21 150 A 1 
ATOM 1207 C CG2 . THR A 1 150 ? -15.428 -8.478  6.028   1.00 90.13 150 A 1 
ATOM 1208 N N   . VAL A 1 151 ? -11.687 -7.798  8.479   1.00 97.06 151 A 1 
ATOM 1209 C CA  . VAL A 1 151 ? -10.691 -8.248  9.459   1.00 97.34 151 A 1 
ATOM 1210 C C   . VAL A 1 151 ? -11.461 -8.767  10.667  1.00 97.20 151 A 1 
ATOM 1211 O O   . VAL A 1 151 ? -12.307 -8.044  11.198  1.00 95.30 151 A 1 
ATOM 1212 C CB  . VAL A 1 151 ? -9.712  -7.127  9.864   1.00 96.93 151 A 1 
ATOM 1213 C CG1 . VAL A 1 151 ? -8.636  -7.664  10.822  1.00 94.23 151 A 1 
ATOM 1214 C CG2 . VAL A 1 151 ? -8.998  -6.520  8.650   1.00 94.17 151 A 1 
ATOM 1215 N N   . ASP A 1 152 ? -11.227 -10.022 11.048  1.00 96.69 152 A 1 
ATOM 1216 C CA  . ASP A 1 152 ? -11.971 -10.726 12.105  1.00 96.47 152 A 1 
ATOM 1217 C C   . ASP A 1 152 ? -13.507 -10.590 11.940  1.00 96.37 152 A 1 
ATOM 1218 O O   . ASP A 1 152 ? -14.243 -10.234 12.865  1.00 92.50 152 A 1 
ATOM 1219 C CB  . ASP A 1 152 ? -11.456 -10.316 13.499  1.00 95.45 152 A 1 
ATOM 1220 C CG  . ASP A 1 152 ? -9.947  -10.524 13.680  1.00 94.14 152 A 1 
ATOM 1221 O OD1 . ASP A 1 152 ? -9.394  -11.478 13.094  1.00 87.13 152 A 1 
ATOM 1222 O OD2 . ASP A 1 152 ? -9.332  -9.689  14.385  1.00 88.86 152 A 1 
ATOM 1223 N N   . GLY A 1 153 ? -13.996 -10.760 10.706  1.00 95.76 153 A 1 
ATOM 1224 C CA  . GLY A 1 153 ? -15.417 -10.644 10.341  1.00 95.31 153 A 1 
ATOM 1225 C C   . GLY A 1 153 ? -15.971 -9.210  10.251  1.00 95.91 153 A 1 
ATOM 1226 O O   . GLY A 1 153 ? -17.078 -9.003  9.752   1.00 92.98 153 A 1 
ATOM 1227 N N   . LYS A 1 154 ? -15.219 -8.187  10.663  1.00 96.07 154 A 1 
ATOM 1228 C CA  . LYS A 1 154 ? -15.638 -6.776  10.603  1.00 96.02 154 A 1 
ATOM 1229 C C   . LYS A 1 154 ? -15.102 -6.099  9.344   1.00 96.67 154 A 1 
ATOM 1230 O O   . LYS A 1 154 ? -13.929 -6.215  9.018   1.00 94.91 154 A 1 
ATOM 1231 C CB  . LYS A 1 154 ? -15.194 -6.029  11.867  1.00 95.04 154 A 1 
ATOM 1232 C CG  . LYS A 1 154 ? -15.885 -6.591  13.118  1.00 87.58 154 A 1 
ATOM 1233 C CD  . LYS A 1 154 ? -15.419 -5.878  14.390  1.00 81.90 154 A 1 
ATOM 1234 C CE  . LYS A 1 154 ? -16.090 -6.547  15.596  1.00 72.47 154 A 1 
ATOM 1235 N NZ  . LYS A 1 154 ? -15.599 -6.008  16.886  1.00 60.00 154 A 1 
ATOM 1236 N N   . VAL A 1 155 ? -15.960 -5.328  8.663   1.00 96.13 155 A 1 
ATOM 1237 C CA  . VAL A 1 155 ? -15.544 -4.565  7.476   1.00 96.36 155 A 1 
ATOM 1238 C C   . VAL A 1 155 ? -14.582 -3.446  7.878   1.00 96.41 155 A 1 
ATOM 1239 O O   . VAL A 1 155 ? -14.952 -2.551  8.637   1.00 94.00 155 A 1 
ATOM 1240 C CB  . VAL A 1 155 ? -16.750 -4.000  6.705   1.00 95.18 155 A 1 
ATOM 1241 C CG1 . VAL A 1 155 ? -16.309 -3.225  5.452   1.00 90.10 155 A 1 
ATOM 1242 C CG2 . VAL A 1 155 ? -17.692 -5.122  6.239   1.00 89.86 155 A 1 
ATOM 1243 N N   . VAL A 1 156 ? -13.375 -3.467  7.319   1.00 96.05 156 A 1 
ATOM 1244 C CA  . VAL A 1 156 ? -12.353 -2.435  7.530   1.00 96.14 156 A 1 
ATOM 1245 C C   . VAL A 1 156 ? -12.028 -1.763  6.197   1.00 96.00 156 A 1 
ATOM 1246 O O   . VAL A 1 156 ? -11.631 -2.412  5.237   1.00 94.45 156 A 1 
ATOM 1247 C CB  . VAL A 1 156 ? -11.093 -3.011  8.205   1.00 95.74 156 A 1 
ATOM 1248 C CG1 . VAL A 1 156 ? -10.045 -1.915  8.446   1.00 91.48 156 A 1 
ATOM 1249 C CG2 . VAL A 1 156 ? -11.427 -3.624  9.574   1.00 91.28 156 A 1 
ATOM 1250 N N   . ASN A 1 157 ? -12.191 -0.432  6.140   1.00 94.92 157 A 1 
ATOM 1251 C CA  . ASN A 1 157 ? -11.946 0.367   4.931   1.00 94.65 157 A 1 
ATOM 1252 C C   . ASN A 1 157 ? -10.698 1.265   5.022   1.00 94.83 157 A 1 
ATOM 1253 O O   . ASN A 1 157 ? -10.561 2.214   4.247   1.00 91.89 157 A 1 
ATOM 1254 C CB  . ASN A 1 157 ? -13.220 1.160   4.591   1.00 92.13 157 A 1 
ATOM 1255 C CG  . ASN A 1 157 ? -13.511 2.264   5.588   1.00 90.47 157 A 1 
ATOM 1256 O OD1 . ASN A 1 157 ? -13.206 2.186   6.762   1.00 79.47 157 A 1 
ATOM 1257 N ND2 . ASN A 1 157 ? -14.132 3.334   5.160   1.00 83.19 157 A 1 
ATOM 1258 N N   . ILE A 1 158 ? -9.816  0.993   5.977   1.00 95.13 158 A 1 
ATOM 1259 C CA  . ILE A 1 158 ? -8.606  1.777   6.228   1.00 95.57 158 A 1 
ATOM 1260 C C   . ILE A 1 158 ? -7.397  0.991   5.696   1.00 96.03 158 A 1 
ATOM 1261 O O   . ILE A 1 158 ? -6.956  0.055   6.361   1.00 94.37 158 A 1 
ATOM 1262 C CB  . ILE A 1 158 ? -8.484  2.128   7.729   1.00 94.17 158 A 1 
ATOM 1263 C CG1 . ILE A 1 158 ? -9.723  2.918   8.213   1.00 89.64 158 A 1 
ATOM 1264 C CG2 . ILE A 1 158 ? -7.198  2.941   7.964   1.00 88.53 158 A 1 
ATOM 1265 C CD1 . ILE A 1 158 ? -9.757  3.172   9.729   1.00 79.82 158 A 1 
ATOM 1266 N N   . PRO A 1 159 ? -6.819  1.360   4.539   1.00 95.71 159 A 1 
ATOM 1267 C CA  . PRO A 1 159 ? -5.680  0.623   3.979   1.00 95.47 159 A 1 
ATOM 1268 C C   . PRO A 1 159 ? -4.445  0.589   4.889   1.00 96.07 159 A 1 
ATOM 1269 O O   . PRO A 1 159 ? -3.662  -0.356  4.840   1.00 94.88 159 A 1 
ATOM 1270 C CB  . PRO A 1 159 ? -5.360  1.329   2.658   1.00 94.04 159 A 1 
ATOM 1271 C CG  . PRO A 1 159 ? -6.687  1.965   2.254   1.00 92.02 159 A 1 
ATOM 1272 C CD  . PRO A 1 159 ? -7.290  2.362   3.597   1.00 94.17 159 A 1 
ATOM 1273 N N   . SER A 1 160 ? -4.269  1.623   5.719   1.00 95.38 160 A 1 
ATOM 1274 C CA  . SER A 1 160 ? -3.162  1.725   6.678   1.00 95.24 160 A 1 
ATOM 1275 C C   . SER A 1 160 ? -3.397  0.995   8.004   1.00 95.71 160 A 1 
ATOM 1276 O O   . SER A 1 160 ? -2.547  1.106   8.884   1.00 93.40 160 A 1 
ATOM 1277 C CB  . SER A 1 160 ? -2.810  3.195   6.938   1.00 93.00 160 A 1 
ATOM 1278 O OG  . SER A 1 160 ? -3.921  3.901   7.448   1.00 85.84 160 A 1 
ATOM 1279 N N   . TYR A 1 161 ? -4.522  0.291   8.156   1.00 94.92 161 A 1 
ATOM 1280 C CA  . TYR A 1 161 ? -4.767  -0.549  9.328   1.00 95.81 161 A 1 
ATOM 1281 C C   . TYR A 1 161 ? -3.625  -1.558  9.495   1.00 96.41 161 A 1 
ATOM 1282 O O   . TYR A 1 161 ? -3.202  -2.177  8.517   1.00 95.76 161 A 1 
ATOM 1283 C CB  . TYR A 1 161 ? -6.124  -1.251  9.172   1.00 96.15 161 A 1 
ATOM 1284 C CG  . TYR A 1 161 ? -6.480  -2.154  10.338  1.00 96.56 161 A 1 
ATOM 1285 C CD1 . TYR A 1 161 ? -6.152  -3.524  10.297  1.00 93.57 161 A 1 
ATOM 1286 C CD2 . TYR A 1 161 ? -7.114  -1.623  11.478  1.00 94.05 161 A 1 
ATOM 1287 C CE1 . TYR A 1 161 ? -6.451  -4.356  11.395  1.00 93.83 161 A 1 
ATOM 1288 C CE2 . TYR A 1 161 ? -7.415  -2.452  12.577  1.00 94.11 161 A 1 
ATOM 1289 C CZ  . TYR A 1 161 ? -7.080  -3.820  12.535  1.00 95.36 161 A 1 
ATOM 1290 O OH  . TYR A 1 161 ? -7.366  -4.627  13.595  1.00 93.93 161 A 1 
ATOM 1291 N N   . THR A 1 162 ? -3.105  -1.690  10.709  1.00 96.54 162 A 1 
ATOM 1292 C CA  . THR A 1 162 ? -2.040  -2.648  11.030  1.00 96.67 162 A 1 
ATOM 1293 C C   . THR A 1 162 ? -2.684  -3.955  11.469  1.00 97.17 162 A 1 
ATOM 1294 O O   . THR A 1 162 ? -3.310  -3.996  12.530  1.00 95.75 162 A 1 
ATOM 1295 C CB  . THR A 1 162 ? -1.098  -2.114  12.122  1.00 95.21 162 A 1 
ATOM 1296 O OG1 . THR A 1 162 ? -0.568  -0.856  11.760  1.00 83.42 162 A 1 
ATOM 1297 C CG2 . THR A 1 162 ? 0.094   -3.040  12.358  1.00 81.71 162 A 1 
ATOM 1298 N N   . VAL A 1 163 ? -2.540  -4.990  10.655  1.00 97.09 163 A 1 
ATOM 1299 C CA  . VAL A 1 163 ? -2.992  -6.350  10.966  1.00 97.47 163 A 1 
ATOM 1300 C C   . VAL A 1 163 ? -2.040  -6.939  12.003  1.00 97.31 163 A 1 
ATOM 1301 O O   . VAL A 1 163 ? -0.820  -6.840  11.860  1.00 96.15 163 A 1 
ATOM 1302 C CB  . VAL A 1 163 ? -3.063  -7.221  9.694   1.00 97.31 163 A 1 
ATOM 1303 C CG1 . VAL A 1 163 ? -3.675  -8.594  9.993   1.00 95.18 163 A 1 
ATOM 1304 C CG2 . VAL A 1 163 ? -3.929  -6.561  8.609   1.00 94.25 163 A 1 
ATOM 1305 N N   . LYS A 1 164 ? -2.591  -7.512  13.068  1.00 97.31 164 A 1 
ATOM 1306 C CA  . LYS A 1 164 ? -1.818  -8.170  14.124  1.00 96.90 164 A 1 
ATOM 1307 C C   . LYS A 1 164 ? -1.673  -9.662  13.820  1.00 97.30 164 A 1 
ATOM 1308 O O   . LYS A 1 164 ? -2.524  -10.235 13.143  1.00 96.18 164 A 1 
ATOM 1309 C CB  . LYS A 1 164 ? -2.486  -7.952  15.486  1.00 95.62 164 A 1 
ATOM 1310 C CG  . LYS A 1 164 ? -2.582  -6.471  15.884  1.00 92.15 164 A 1 
ATOM 1311 C CD  . LYS A 1 164 ? -3.283  -6.362  17.243  1.00 84.87 164 A 1 
ATOM 1312 C CE  . LYS A 1 164 ? -3.444  -4.903  17.671  1.00 78.61 164 A 1 
ATOM 1313 N NZ  . LYS A 1 164 ? -4.166  -4.820  18.967  1.00 66.37 164 A 1 
ATOM 1314 N N   . ALA A 1 165 ? -0.625  -10.284 14.364  1.00 96.14 165 A 1 
ATOM 1315 C CA  . ALA A 1 165 ? -0.497  -11.736 14.332  1.00 96.34 165 A 1 
ATOM 1316 C C   . ALA A 1 165 ? -1.749  -12.405 14.934  1.00 96.66 165 A 1 
ATOM 1317 O O   . ALA A 1 165 ? -2.294  -11.934 15.938  1.00 93.83 165 A 1 
ATOM 1318 C CB  . ALA A 1 165 ? 0.783   -12.139 15.070  1.00 94.75 165 A 1 
ATOM 1319 N N   . GLY A 1 166 ? -2.221  -13.460 14.284  1.00 96.31 166 A 1 
ATOM 1320 C CA  . GLY A 1 166 ? -3.438  -14.186 14.642  1.00 96.43 166 A 1 
ATOM 1321 C C   . GLY A 1 166 ? -4.731  -13.656 14.011  1.00 97.03 166 A 1 
ATOM 1322 O O   . GLY A 1 166 ? -5.710  -14.400 14.001  1.00 94.88 166 A 1 
ATOM 1323 N N   . GLN A 1 167 ? -4.754  -12.433 13.457  1.00 97.23 167 A 1 
ATOM 1324 C CA  . GLN A 1 167 ? -5.960  -11.880 12.828  1.00 97.40 167 A 1 
ATOM 1325 C C   . GLN A 1 167 ? -6.239  -12.509 11.458  1.00 97.60 167 A 1 
ATOM 1326 O O   . GLN A 1 167 ? -5.323  -12.787 10.686  1.00 96.38 167 A 1 
ATOM 1327 C CB  . GLN A 1 167 ? -5.892  -10.351 12.693  1.00 96.89 167 A 1 
ATOM 1328 C CG  . GLN A 1 167 ? -5.908  -9.664  14.060  1.00 95.00 167 A 1 
ATOM 1329 C CD  . GLN A 1 167 ? -6.210  -8.181  13.946  1.00 94.94 167 A 1 
ATOM 1330 O OE1 . GLN A 1 167 ? -5.450  -7.378  13.429  1.00 88.61 167 A 1 
ATOM 1331 N NE2 . GLN A 1 167 ? -7.355  -7.758  14.436  1.00 88.63 167 A 1 
ATOM 1332 N N   . VAL A 1 168 ? -7.530  -12.663 11.152  1.00 97.44 168 A 1 
ATOM 1333 C CA  . VAL A 1 168 ? -8.032  -13.216 9.896   1.00 97.78 168 A 1 
ATOM 1334 C C   . VAL A 1 168 ? -8.491  -12.081 8.984   1.00 97.87 168 A 1 
ATOM 1335 O O   . VAL A 1 168 ? -9.353  -11.279 9.340   1.00 96.15 168 A 1 
ATOM 1336 C CB  . VAL A 1 168 ? -9.155  -14.238 10.148  1.00 96.89 168 A 1 
ATOM 1337 C CG1 . VAL A 1 168 ? -9.642  -14.855 8.829   1.00 93.28 168 A 1 
ATOM 1338 C CG2 . VAL A 1 168 ? -8.671  -15.381 11.052  1.00 93.35 168 A 1 
ATOM 1339 N N   . VAL A 1 169 ? -7.922  -12.017 7.787   1.00 97.68 169 A 1 
ATOM 1340 C CA  . VAL A 1 169 ? -8.270  -11.062 6.732   1.00 97.85 169 A 1 
ATOM 1341 C C   . VAL A 1 169 ? -8.999  -11.813 5.630   1.00 97.68 169 A 1 
ATOM 1342 O O   . VAL A 1 169 ? -8.453  -12.749 5.064   1.00 96.17 169 A 1 
ATOM 1343 C CB  . VAL A 1 169 ? -7.017  -10.352 6.189   1.00 97.47 169 A 1 
ATOM 1344 C CG1 . VAL A 1 169 ? -7.376  -9.359  5.071   1.00 95.59 169 A 1 
ATOM 1345 C CG2 . VAL A 1 169 ? -6.308  -9.567  7.299   1.00 95.34 169 A 1 
ATOM 1346 N N   . GLY A 1 170 ? -10.217 -11.402 5.294   1.00 97.09 170 A 1 
ATOM 1347 C CA  . GLY A 1 170 ? -11.034 -12.086 4.298   1.00 96.81 170 A 1 
ATOM 1348 C C   . GLY A 1 170 ? -11.753 -11.135 3.351   1.00 97.41 170 A 1 
ATOM 1349 O O   . GLY A 1 170 ? -11.800 -9.913  3.556   1.00 95.89 170 A 1 
ATOM 1350 N N   . VAL A 1 171 ? -12.346 -11.714 2.310   1.00 96.94 171 A 1 
ATOM 1351 C CA  . VAL A 1 171 ? -13.221 -11.006 1.376   1.00 96.94 171 A 1 
ATOM 1352 C C   . VAL A 1 171 ? -14.637 -10.986 1.952   1.00 96.82 171 A 1 
ATOM 1353 O O   . VAL A 1 171 ? -15.156 -11.984 2.443   1.00 95.15 171 A 1 
ATOM 1354 C CB  . VAL A 1 171 ? -13.172 -11.636 -0.026  1.00 96.16 171 A 1 
ATOM 1355 C CG1 . VAL A 1 171 ? -14.000 -10.819 -1.032  1.00 93.10 171 A 1 
ATOM 1356 C CG2 . VAL A 1 171 ? -11.735 -11.686 -0.558  1.00 92.54 171 A 1 
ATOM 1357 N N   . ARG A 1 172 ? -15.300 -9.833  1.887   1.00 96.78 172 A 1 
ATOM 1358 C CA  . ARG A 1 172 ? -16.693 -9.692  2.307   1.00 96.79 172 A 1 
ATOM 1359 C C   . ARG A 1 172 ? -17.590 -10.585 1.445   1.00 96.81 172 A 1 
ATOM 1360 O O   . ARG A 1 172 ? -17.436 -10.569 0.226   1.00 93.82 172 A 1 
ATOM 1361 C CB  . ARG A 1 172 ? -17.086 -8.213  2.211   1.00 94.86 172 A 1 
ATOM 1362 C CG  . ARG A 1 172 ? -18.490 -7.956  2.764   1.00 92.03 172 A 1 
ATOM 1363 C CD  . ARG A 1 172 ? -18.809 -6.461  2.700   1.00 90.62 172 A 1 
ATOM 1364 N NE  . ARG A 1 172 ? -20.168 -6.203  3.199   1.00 86.47 172 A 1 
ATOM 1365 C CZ  . ARG A 1 172 ? -20.724 -5.019  3.370   1.00 84.63 172 A 1 
ATOM 1366 N NH1 . ARG A 1 172 ? -20.090 -3.917  3.081   1.00 76.86 172 A 1 
ATOM 1367 N NH2 . ARG A 1 172 ? -21.938 -4.926  3.841   1.00 76.81 172 A 1 
ATOM 1368 N N   . GLU A 1 173 ? -18.591 -11.256 2.036   1.00 95.12 173 A 1 
ATOM 1369 C CA  . GLU A 1 173 ? -19.495 -12.200 1.346   1.00 95.06 173 A 1 
ATOM 1370 C C   . GLU A 1 173 ? -20.009 -11.701 -0.017  1.00 95.26 173 A 1 
ATOM 1371 O O   . GLU A 1 173 ? -19.766 -12.320 -1.051  1.00 91.60 173 A 1 
ATOM 1372 C CB  . GLU A 1 173 ? -20.699 -12.537 2.248   1.00 92.93 173 A 1 
ATOM 1373 C CG  . GLU A 1 173 ? -20.334 -13.332 3.516   1.00 80.42 173 A 1 
ATOM 1374 C CD  . GLU A 1 173 ? -19.503 -14.571 3.190   1.00 75.38 173 A 1 
ATOM 1375 O OE1 . GLU A 1 173 ? -18.491 -14.792 3.891   1.00 67.92 173 A 1 
ATOM 1376 O OE2 . GLU A 1 173 ? -19.748 -15.202 2.151   1.00 66.70 173 A 1 
ATOM 1377 N N   . ARG A 1 174 ? -20.596 -10.507 -0.053  1.00 95.80 174 A 1 
ATOM 1378 C CA  . ARG A 1 174 ? -21.109 -9.892  -1.298  1.00 95.46 174 A 1 
ATOM 1379 C C   . ARG A 1 174 ? -20.047 -9.602  -2.365  1.00 96.12 174 A 1 
ATOM 1380 O O   . ARG A 1 174 ? -20.397 -9.201  -3.470  1.00 92.90 174 A 1 
ATOM 1381 C CB  . ARG A 1 174 ? -21.881 -8.614  -0.955  1.00 93.37 174 A 1 
ATOM 1382 C CG  . ARG A 1 174 ? -20.958 -7.454  -0.550  1.00 83.27 174 A 1 
ATOM 1383 C CD  . ARG A 1 174 ? -21.746 -6.171  -0.310  1.00 81.07 174 A 1 
ATOM 1384 N NE  . ARG A 1 174 ? -20.831 -5.031  -0.113  1.00 72.24 174 A 1 
ATOM 1385 C CZ  . ARG A 1 174 ? -21.189 -3.780  0.084   1.00 63.87 174 A 1 
ATOM 1386 N NH1 . ARG A 1 174 ? -22.446 -3.430  0.192   1.00 59.92 174 A 1 
ATOM 1387 N NH2 . ARG A 1 174 ? -20.288 -2.847  0.161   1.00 54.21 174 A 1 
ATOM 1388 N N   . SER A 1 175 ? -18.773 -9.679  -2.007  1.00 95.17 175 A 1 
ATOM 1389 C CA  . SER A 1 175 ? -17.632 -9.336  -2.861  1.00 95.30 175 A 1 
ATOM 1390 C C   . SER A 1 175 ? -16.838 -10.562 -3.303  1.00 95.47 175 A 1 
ATOM 1391 O O   . SER A 1 175 ? -15.918 -10.410 -4.101  1.00 93.34 175 A 1 
ATOM 1392 C CB  . SER A 1 175 ? -16.713 -8.346  -2.136  1.00 94.40 175 A 1 
ATOM 1393 O OG  . SER A 1 175 ? -17.449 -7.209  -1.693  1.00 90.08 175 A 1 
ATOM 1394 N N   . LYS A 1 176 ? -17.194 -11.758 -2.812  1.00 95.23 176 A 1 
ATOM 1395 C CA  . LYS A 1 176 ? -16.522 -13.013 -3.188  1.00 94.92 176 A 1 
ATOM 1396 C C   . LYS A 1 176 ? -16.717 -13.366 -4.666  1.00 95.00 176 A 1 
ATOM 1397 O O   . LYS A 1 176 ? -15.823 -13.942 -5.270  1.00 92.66 176 A 1 
ATOM 1398 C CB  . LYS A 1 176 ? -17.019 -14.162 -2.296  1.00 94.25 176 A 1 
ATOM 1399 C CG  . LYS A 1 176 ? -16.552 -14.032 -0.839  1.00 93.91 176 A 1 
ATOM 1400 C CD  . LYS A 1 176 ? -17.007 -15.249 -0.015  1.00 91.83 176 A 1 
ATOM 1401 C CE  . LYS A 1 176 ? -16.467 -15.186 1.412   1.00 89.05 176 A 1 
ATOM 1402 N NZ  . LYS A 1 176 ? -16.953 -16.314 2.238   1.00 82.42 176 A 1 
ATOM 1403 N N   . SER A 1 177 ? -17.854 -12.962 -5.244  1.00 94.54 177 A 1 
ATOM 1404 C CA  . SER A 1 177 ? -18.182 -13.174 -6.658  1.00 94.07 177 A 1 
ATOM 1405 C C   . SER A 1 177 ? -17.594 -12.121 -7.611  1.00 93.91 177 A 1 
ATOM 1406 O O   . SER A 1 177 ? -17.913 -12.133 -8.794  1.00 90.48 177 A 1 
ATOM 1407 C CB  . SER A 1 177 ? -19.705 -13.218 -6.810  1.00 92.33 177 A 1 
ATOM 1408 O OG  . SER A 1 177 ? -20.273 -11.989 -6.372  1.00 85.48 177 A 1 
ATOM 1409 N N   . LEU A 1 178 ? -16.801 -11.161 -7.124  1.00 94.97 178 A 1 
ATOM 1410 C CA  . LEU A 1 178 ? -16.189 -10.158 -7.995  1.00 94.89 178 A 1 
ATOM 1411 C C   . LEU A 1 178 ? -15.158 -10.823 -8.913  1.00 95.58 178 A 1 
ATOM 1412 O O   . LEU A 1 178 ? -14.183 -11.395 -8.431  1.00 94.08 178 A 1 
ATOM 1413 C CB  . LEU A 1 178 ? -15.529 -9.035  -7.176  1.00 93.52 178 A 1 
ATOM 1414 C CG  . LEU A 1 178 ? -16.505 -8.096  -6.451  1.00 90.57 178 A 1 
ATOM 1415 C CD1 . LEU A 1 178 ? -15.709 -7.116  -5.584  1.00 84.09 178 A 1 
ATOM 1416 C CD2 . LEU A 1 178 ? -17.359 -7.277  -7.416  1.00 84.17 178 A 1 
ATOM 1417 N N   . GLU A 1 179 ? -15.339 -10.654 -10.217 1.00 95.20 179 A 1 
ATOM 1418 C CA  . GLU A 1 179 ? -14.454 -11.213 -11.250 1.00 95.21 179 A 1 
ATOM 1419 C C   . GLU A 1 179 ? -12.975 -10.904 -10.990 1.00 95.44 179 A 1 
ATOM 1420 O O   . GLU A 1 179 ? -12.140 -11.798 -11.018 1.00 92.95 179 A 1 
ATOM 1421 C CB  . GLU A 1 179 ? -14.919 -10.643 -12.593 1.00 93.65 179 A 1 
ATOM 1422 C CG  . GLU A 1 179 ? -14.197 -11.236 -13.804 1.00 81.59 179 A 1 
ATOM 1423 C CD  . GLU A 1 179 ? -14.737 -10.661 -15.130 1.00 75.80 179 A 1 
ATOM 1424 O OE1 . GLU A 1 179 ? -14.358 -11.193 -16.189 1.00 67.67 179 A 1 
ATOM 1425 O OE2 . GLU A 1 179 ? -15.523 -9.681  -15.062 1.00 66.34 179 A 1 
ATOM 1426 N N   . ILE A 1 180 ? -12.668 -9.667  -10.597 1.00 95.01 180 A 1 
ATOM 1427 C CA  . ILE A 1 180 ? -11.299 -9.223  -10.279 1.00 94.45 180 A 1 
ATOM 1428 C C   . ILE A 1 180 ? -10.664 -10.053 -9.151  1.00 95.45 180 A 1 
ATOM 1429 O O   . ILE A 1 180 ? -9.459  -10.299 -9.165  1.00 93.95 180 A 1 
ATOM 1430 C CB  . ILE A 1 180 ? -11.310 -7.723  -9.904  1.00 92.38 180 A 1 
ATOM 1431 C CG1 . ILE A 1 180 ? -11.847 -6.862  -11.075 1.00 80.76 180 A 1 
ATOM 1432 C CG2 . ILE A 1 180 ? -9.915  -7.225  -9.479  1.00 78.03 180 A 1 
ATOM 1433 C CD1 . ILE A 1 180 ? -12.122 -5.397  -10.706 1.00 69.57 180 A 1 
ATOM 1434 N N   . VAL A 1 181 ? -11.459 -10.453 -8.144  1.00 95.34 181 A 1 
ATOM 1435 C CA  . VAL A 1 181 ? -10.974 -11.254 -7.010  1.00 95.38 181 A 1 
ATOM 1436 C C   . VAL A 1 181 ? -10.771 -12.701 -7.446  1.00 95.54 181 A 1 
ATOM 1437 O O   . VAL A 1 181 ? -9.739  -13.284 -7.135  1.00 94.24 181 A 1 
ATOM 1438 C CB  . VAL A 1 181 ? -11.934 -11.163 -5.806  1.00 94.89 181 A 1 
ATOM 1439 C CG1 . VAL A 1 181 ? -11.514 -12.080 -4.650  1.00 92.67 181 A 1 
ATOM 1440 C CG2 . VAL A 1 181 ? -11.995 -9.731  -5.259  1.00 92.22 181 A 1 
ATOM 1441 N N   . VAL A 1 182 ? -11.733 -13.255 -8.196  1.00 95.91 182 A 1 
ATOM 1442 C CA  . VAL A 1 182 ? -11.661 -14.629 -8.715  1.00 95.27 182 A 1 
ATOM 1443 C C   . VAL A 1 182 ? -10.463 -14.787 -9.655  1.00 95.02 182 A 1 
ATOM 1444 O O   . VAL A 1 182 ? -9.661  -15.700 -9.476  1.00 93.85 182 A 1 
ATOM 1445 C CB  . VAL A 1 182 ? -12.978 -15.017 -9.412  1.00 94.23 182 A 1 
ATOM 1446 C CG1 . VAL A 1 182 ? -12.918 -16.431 -10.006 1.00 89.74 182 A 1 
ATOM 1447 C CG2 . VAL A 1 182 ? -14.153 -14.980 -8.424  1.00 89.95 182 A 1 
ATOM 1448 N N   . GLU A 1 183 ? -10.290 -13.864 -10.598 1.00 95.52 183 A 1 
ATOM 1449 C CA  . GLU A 1 183 ? -9.160  -13.851 -11.532 1.00 94.95 183 A 1 
ATOM 1450 C C   . GLU A 1 183 ? -7.820  -13.722 -10.795 1.00 94.79 183 A 1 
ATOM 1451 O O   . GLU A 1 183 ? -6.889  -14.472 -11.067 1.00 93.08 183 A 1 
ATOM 1452 C CB  . GLU A 1 183 ? -9.348  -12.702 -12.530 1.00 93.93 183 A 1 
ATOM 1453 C CG  . GLU A 1 183 ? -8.313  -12.736 -13.669 1.00 84.31 183 A 1 
ATOM 1454 C CD  . GLU A 1 183 ? -8.379  -11.511 -14.598 1.00 78.85 183 A 1 
ATOM 1455 O OE1 . GLU A 1 183 ? -7.553  -11.465 -15.540 1.00 69.74 183 A 1 
ATOM 1456 O OE2 . GLU A 1 183 ? -9.171  -10.586 -14.325 1.00 69.48 183 A 1 
ATOM 1457 N N   . ALA A 1 184 ? -7.728  -12.828 -9.799  1.00 95.25 184 A 1 
ATOM 1458 C CA  . ALA A 1 184 ? -6.497  -12.652 -9.034  1.00 94.71 184 A 1 
ATOM 1459 C C   . ALA A 1 184 ? -6.105  -13.906 -8.233  1.00 94.57 184 A 1 
ATOM 1460 O O   . ALA A 1 184 ? -4.914  -14.193 -8.106  1.00 92.50 184 A 1 
ATOM 1461 C CB  . ALA A 1 184 ? -6.656  -11.438 -8.116  1.00 94.25 184 A 1 
ATOM 1462 N N   . LEU A 1 185 ? -7.093  -14.637 -7.698  1.00 94.60 185 A 1 
ATOM 1463 C CA  . LEU A 1 185 ? -6.875  -15.879 -6.955  1.00 94.01 185 A 1 
ATOM 1464 C C   . LEU A 1 185 ? -6.593  -17.074 -7.875  1.00 93.53 185 A 1 
ATOM 1465 O O   . LEU A 1 185 ? -5.950  -18.031 -7.444  1.00 90.90 185 A 1 
ATOM 1466 C CB  . LEU A 1 185 ? -8.094  -16.142 -6.058  1.00 93.64 185 A 1 
ATOM 1467 C CG  . LEU A 1 185 ? -8.242  -15.167 -4.875  1.00 92.95 185 A 1 
ATOM 1468 C CD1 . LEU A 1 185 ? -9.589  -15.392 -4.189  1.00 88.91 185 A 1 
ATOM 1469 C CD2 . LEU A 1 185 ? -7.143  -15.355 -3.828  1.00 89.62 185 A 1 
ATOM 1470 N N   . SER A 1 186 ? -7.040  -17.024 -9.135  1.00 94.60 186 A 1 
ATOM 1471 C CA  . SER A 1 186 ? -6.802  -18.097 -10.098 1.00 92.69 186 A 1 
ATOM 1472 C C   . SER A 1 186 ? -5.303  -18.236 -10.391 1.00 89.92 186 A 1 
ATOM 1473 O O   . SER A 1 186 ? -4.639  -17.319 -10.861 1.00 77.80 186 A 1 
ATOM 1474 C CB  . SER A 1 186 ? -7.657  -17.907 -11.358 1.00 90.43 186 A 1 
ATOM 1475 O OG  . SER A 1 186 ? -7.183  -16.894 -12.220 1.00 75.98 186 A 1 
ATOM 1476 N N   . GLY A 1 187 ? -4.731  -19.387 -10.031 1.00 89.27 187 A 1 
ATOM 1477 C CA  . GLY A 1 187 ? -3.306  -19.664 -10.239 1.00 87.38 187 A 1 
ATOM 1478 C C   . GLY A 1 187 ? -2.347  -18.978 -9.256  1.00 89.11 187 A 1 
ATOM 1479 O O   . GLY A 1 187 ? -1.131  -19.066 -9.437  1.00 84.94 187 A 1 
ATOM 1480 N N   . PHE A 1 188 ? -2.854  -18.304 -8.203  1.00 90.96 188 A 1 
ATOM 1481 C CA  . PHE A 1 188 ? -1.987  -17.705 -7.188  1.00 92.30 188 A 1 
ATOM 1482 C C   . PHE A 1 188 ? -1.396  -18.776 -6.255  1.00 93.40 188 A 1 
ATOM 1483 O O   . PHE A 1 188 ? -2.115  -19.594 -5.686  1.00 89.93 188 A 1 
ATOM 1484 C CB  . PHE A 1 188 ? -2.742  -16.625 -6.412  1.00 91.46 188 A 1 
ATOM 1485 C CG  . PHE A 1 188 ? -1.832  -15.810 -5.515  1.00 92.62 188 A 1 
ATOM 1486 C CD1 . PHE A 1 188 ? -1.647  -16.171 -4.170  1.00 88.01 188 A 1 
ATOM 1487 C CD2 . PHE A 1 188 ? -1.131  -14.708 -6.045  1.00 88.95 188 A 1 
ATOM 1488 C CE1 . PHE A 1 188 ? -0.773  -15.435 -3.357  1.00 87.85 188 A 1 
ATOM 1489 C CE2 . PHE A 1 188 ? -0.256  -13.972 -5.228  1.00 88.99 188 A 1 
ATOM 1490 C CZ  . PHE A 1 188 ? -0.078  -14.335 -3.883  1.00 90.19 188 A 1 
ATOM 1491 N N   . ASN A 1 189 ? -0.073  -18.759 -6.059  1.00 93.26 189 A 1 
ATOM 1492 C CA  . ASN A 1 189 ? 0.598   -19.670 -5.134  1.00 93.37 189 A 1 
ATOM 1493 C C   . ASN A 1 189 ? 0.599   -19.092 -3.709  1.00 93.15 189 A 1 
ATOM 1494 O O   . ASN A 1 189 ? 1.416   -18.226 -3.383  1.00 89.79 189 A 1 
ATOM 1495 C CB  . ASN A 1 189 ? 2.012   -19.982 -5.654  1.00 91.26 189 A 1 
ATOM 1496 C CG  . ASN A 1 189 ? 2.740   -20.989 -4.776  1.00 86.67 189 A 1 
ATOM 1497 O OD1 . ASN A 1 189 ? 2.265   -21.419 -3.741  1.00 78.27 189 A 1 
ATOM 1498 N ND2 . ASN A 1 189 ? 3.926   -21.397 -5.150  1.00 80.35 189 A 1 
ATOM 1499 N N   . HIS A 1 190 ? -0.294  -19.608 -2.863  1.00 93.32 190 A 1 
ATOM 1500 C CA  . HIS A 1 190 ? -0.420  -19.196 -1.459  1.00 93.41 190 A 1 
ATOM 1501 C C   . HIS A 1 190 ? 0.739   -19.675 -0.569  1.00 93.53 190 A 1 
ATOM 1502 O O   . HIS A 1 190 ? 1.044   -19.029 0.426   1.00 89.72 190 A 1 
ATOM 1503 C CB  . HIS A 1 190 ? -1.774  -19.662 -0.922  1.00 91.72 190 A 1 
ATOM 1504 C CG  . HIS A 1 190 ? -2.926  -18.980 -1.617  1.00 91.93 190 A 1 
ATOM 1505 N ND1 . HIS A 1 190 ? -3.322  -17.673 -1.431  1.00 79.15 190 A 1 
ATOM 1506 C CD2 . HIS A 1 190 ? -3.754  -19.518 -2.563  1.00 80.22 190 A 1 
ATOM 1507 C CE1 . HIS A 1 190 ? -4.364  -17.435 -2.245  1.00 82.62 190 A 1 
ATOM 1508 N NE2 . HIS A 1 190 ? -4.660  -18.529 -2.958  1.00 84.92 190 A 1 
ATOM 1509 N N   . SER A 1 191 ? 1.459   -20.726 -0.966  1.00 93.89 191 A 1 
ATOM 1510 C CA  . SER A 1 191 ? 2.630   -21.229 -0.228  1.00 93.42 191 A 1 
ATOM 1511 C C   . SER A 1 191 ? 3.866   -20.326 -0.345  1.00 93.54 191 A 1 
ATOM 1512 O O   . SER A 1 191 ? 4.886   -20.586 0.289   1.00 89.59 191 A 1 
ATOM 1513 C CB  . SER A 1 191 ? 2.990   -22.642 -0.704  1.00 91.46 191 A 1 
ATOM 1514 O OG  . SER A 1 191 ? 1.837   -23.467 -0.729  1.00 80.00 191 A 1 
ATOM 1515 N N   . LYS A 1 192 ? 3.795   -19.265 -1.147  1.00 93.72 192 A 1 
ATOM 1516 C CA  . LYS A 1 192 ? 4.915   -18.333 -1.365  1.00 93.05 192 A 1 
ATOM 1517 C C   . LYS A 1 192 ? 5.325   -17.570 -0.099  1.00 94.31 192 A 1 
ATOM 1518 O O   . LYS A 1 192 ? 6.475   -17.150 0.006   1.00 91.67 192 A 1 
ATOM 1519 C CB  . LYS A 1 192 ? 4.527   -17.374 -2.496  1.00 89.60 192 A 1 
ATOM 1520 C CG  . LYS A 1 192 ? 5.683   -16.442 -2.863  1.00 79.96 192 A 1 
ATOM 1521 C CD  . LYS A 1 192 ? 5.316   -15.555 -4.048  1.00 78.79 192 A 1 
ATOM 1522 C CE  . LYS A 1 192 ? 6.510   -14.640 -4.313  1.00 69.89 192 A 1 
ATOM 1523 N NZ  . LYS A 1 192 ? 6.248   -13.730 -5.447  1.00 62.21 192 A 1 
ATOM 1524 N N   . TYR A 1 193 ? 4.386   -17.336 0.813   1.00 94.26 193 A 1 
ATOM 1525 C CA  . TYR A 1 193 ? 4.597   -16.515 2.004   1.00 94.89 193 A 1 
ATOM 1526 C C   . TYR A 1 193 ? 4.353   -17.357 3.266   1.00 95.39 193 A 1 
ATOM 1527 O O   . TYR A 1 193 ? 3.197   -17.521 3.653   1.00 93.06 193 A 1 
ATOM 1528 C CB  . TYR A 1 193 ? 3.687   -15.285 1.929   1.00 94.03 193 A 1 
ATOM 1529 C CG  . TYR A 1 193 ? 3.888   -14.426 0.691   1.00 94.14 193 A 1 
ATOM 1530 C CD1 . TYR A 1 193 ? 5.130   -13.808 0.449   1.00 90.15 193 A 1 
ATOM 1531 C CD2 . TYR A 1 193 ? 2.839   -14.261 -0.235  1.00 90.65 193 A 1 
ATOM 1532 C CE1 . TYR A 1 193 ? 5.325   -13.032 -0.710  1.00 89.84 193 A 1 
ATOM 1533 C CE2 . TYR A 1 193 ? 3.030   -13.487 -1.395  1.00 89.96 193 A 1 
ATOM 1534 C CZ  . TYR A 1 193 ? 4.276   -12.871 -1.634  1.00 90.84 193 A 1 
ATOM 1535 O OH  . TYR A 1 193 ? 4.464   -12.128 -2.758  1.00 88.52 193 A 1 
ATOM 1536 N N   . PRO A 1 194 ? 5.397   -17.888 3.923   1.00 95.73 194 A 1 
ATOM 1537 C CA  . PRO A 1 194 ? 5.249   -18.829 5.041   1.00 95.31 194 A 1 
ATOM 1538 C C   . PRO A 1 194 ? 4.634   -18.207 6.306   1.00 95.73 194 A 1 
ATOM 1539 O O   . PRO A 1 194 ? 4.077   -18.917 7.138   1.00 93.58 194 A 1 
ATOM 1540 C CB  . PRO A 1 194 ? 6.670   -19.348 5.305   1.00 93.94 194 A 1 
ATOM 1541 C CG  . PRO A 1 194 ? 7.572   -18.211 4.830   1.00 91.81 194 A 1 
ATOM 1542 C CD  . PRO A 1 194 ? 6.808   -17.658 3.635   1.00 94.49 194 A 1 
ATOM 1543 N N   . TRP A 1 195 ? 4.677   -16.876 6.440   1.00 96.53 195 A 1 
ATOM 1544 C CA  . TRP A 1 195 ? 4.078   -16.165 7.578   1.00 96.63 195 A 1 
ATOM 1545 C C   . TRP A 1 195 ? 2.562   -15.946 7.464   1.00 96.89 195 A 1 
ATOM 1546 O O   . TRP A 1 195 ? 1.962   -15.288 8.326   1.00 95.58 195 A 1 
ATOM 1547 C CB  . TRP A 1 195 ? 4.808   -14.843 7.769   1.00 95.68 195 A 1 
ATOM 1548 C CG  . TRP A 1 195 ? 4.674   -13.860 6.650   1.00 95.81 195 A 1 
ATOM 1549 C CD1 . TRP A 1 195 ? 3.750   -12.878 6.579   1.00 93.65 195 A 1 
ATOM 1550 C CD2 . TRP A 1 195 ? 5.512   -13.704 5.473   1.00 94.87 195 A 1 
ATOM 1551 N NE1 . TRP A 1 195 ? 3.971   -12.115 5.450   1.00 92.76 195 A 1 
ATOM 1552 C CE2 . TRP A 1 195 ? 5.061   -12.566 4.738   1.00 93.99 195 A 1 
ATOM 1553 C CE3 . TRP A 1 195 ? 6.632   -14.383 4.964   1.00 92.75 195 A 1 
ATOM 1554 C CZ2 . TRP A 1 195 ? 5.716   -12.106 3.590   1.00 91.23 195 A 1 
ATOM 1555 C CZ3 . TRP A 1 195 ? 7.288   -13.940 3.808   1.00 91.13 195 A 1 
ATOM 1556 C CH2 . TRP A 1 195 ? 6.840   -12.801 3.126   1.00 90.26 195 A 1 
ATOM 1557 N N   . MET A 1 196 ? 1.937   -16.459 6.402   1.00 96.50 196 A 1 
ATOM 1558 C CA  . MET A 1 196 ? 0.496   -16.355 6.178   1.00 96.43 196 A 1 
ATOM 1559 C C   . MET A 1 196 ? -0.099  -17.709 5.799   1.00 96.67 196 A 1 
ATOM 1560 O O   . MET A 1 196 ? 0.473   -18.451 5.010   1.00 94.37 196 A 1 
ATOM 1561 C CB  . MET A 1 196 ? 0.180   -15.327 5.084   1.00 94.50 196 A 1 
ATOM 1562 C CG  . MET A 1 196 ? 0.565   -13.903 5.498   1.00 91.22 196 A 1 
ATOM 1563 S SD  . MET A 1 196 ? 0.122   -12.613 4.306   1.00 88.50 196 A 1 
ATOM 1564 C CE  . MET A 1 196 ? 1.108   -13.179 2.907   1.00 76.74 196 A 1 
ATOM 1565 N N   . GLU A 1 197 ? -1.274  -17.977 6.319   1.00 96.27 197 A 1 
ATOM 1566 C CA  . GLU A 1 197 ? -2.100  -19.136 5.985   1.00 96.11 197 A 1 
ATOM 1567 C C   . GLU A 1 197 ? -3.284  -18.679 5.138   1.00 96.35 197 A 1 
ATOM 1568 O O   . GLU A 1 197 ? -3.816  -17.591 5.360   1.00 94.37 197 A 1 
ATOM 1569 C CB  . GLU A 1 197 ? -2.542  -19.793 7.292   1.00 93.90 197 A 1 
ATOM 1570 C CG  . GLU A 1 197 ? -3.324  -21.089 7.108   1.00 84.81 197 A 1 
ATOM 1571 C CD  . GLU A 1 197 ? -3.711  -21.723 8.458   1.00 83.78 197 A 1 
ATOM 1572 O OE1 . GLU A 1 197 ? -4.159  -22.883 8.438   1.00 74.14 197 A 1 
ATOM 1573 O OE2 . GLU A 1 197 ? -3.571  -21.037 9.504   1.00 74.70 197 A 1 
ATOM 1574 N N   . TRP A 1 198 ? -3.697  -19.490 4.166   1.00 96.17 198 A 1 
ATOM 1575 C CA  . TRP A 1 198 ? -4.835  -19.210 3.296   1.00 96.08 198 A 1 
ATOM 1576 C C   . TRP A 1 198 ? -5.870  -20.326 3.371   1.00 96.05 198 A 1 
ATOM 1577 O O   . TRP A 1 198 ? -5.529  -21.497 3.210   1.00 94.20 198 A 1 
ATOM 1578 C CB  . TRP A 1 198 ? -4.355  -19.020 1.857   1.00 95.09 198 A 1 
ATOM 1579 C CG  . TRP A 1 198 ? -5.460  -18.764 0.876   1.00 95.35 198 A 1 
ATOM 1580 C CD1 . TRP A 1 198 ? -5.941  -19.647 -0.026  1.00 93.14 198 A 1 
ATOM 1581 C CD2 . TRP A 1 198 ? -6.268  -17.558 0.719   1.00 94.70 198 A 1 
ATOM 1582 N NE1 . TRP A 1 198 ? -6.972  -19.069 -0.740  1.00 93.27 198 A 1 
ATOM 1583 C CE2 . TRP A 1 198 ? -7.218  -17.777 -0.320  1.00 94.25 198 A 1 
ATOM 1584 C CE3 . TRP A 1 198 ? -6.297  -16.301 1.361   1.00 93.70 198 A 1 
ATOM 1585 C CZ2 . TRP A 1 198 ? -8.141  -16.795 -0.712  1.00 93.02 198 A 1 
ATOM 1586 C CZ3 . TRP A 1 198 ? -7.218  -15.310 0.979   1.00 91.76 198 A 1 
ATOM 1587 C CH2 . TRP A 1 198 ? -8.136  -15.556 -0.055  1.00 91.53 198 A 1 
ATOM 1588 N N   . ASP A 1 199 ? -7.132  -19.957 3.548   1.00 95.47 199 A 1 
ATOM 1589 C CA  . ASP A 1 199 ? -8.277  -20.849 3.429   1.00 95.46 199 A 1 
ATOM 1590 C C   . ASP A 1 199 ? -9.088  -20.496 2.175   1.00 95.26 199 A 1 
ATOM 1591 O O   . ASP A 1 199 ? -9.738  -19.448 2.084   1.00 92.97 199 A 1 
ATOM 1592 C CB  . ASP A 1 199 ? -9.120  -20.810 4.708   1.00 94.32 199 A 1 
ATOM 1593 C CG  . ASP A 1 199 ? -10.416 -21.618 4.571   1.00 89.22 199 A 1 
ATOM 1594 O OD1 . ASP A 1 199 ? -10.515 -22.493 3.677   1.00 80.14 199 A 1 
ATOM 1595 O OD2 . ASP A 1 199 ? -11.376 -21.271 5.289   1.00 81.70 199 A 1 
ATOM 1596 N N   . GLN A 1 200 ? -9.051  -21.409 1.213   1.00 94.88 200 A 1 
ATOM 1597 C CA  . GLN A 1 200 ? -9.744  -21.264 -0.063  1.00 94.14 200 A 1 
ATOM 1598 C C   . GLN A 1 200 ? -11.273 -21.302 0.086   1.00 94.41 200 A 1 
ATOM 1599 O O   . GLN A 1 200 ? -11.975 -20.647 -0.677  1.00 92.66 200 A 1 
ATOM 1600 C CB  . GLN A 1 200 ? -9.250  -22.373 -1.009  1.00 91.73 200 A 1 
ATOM 1601 C CG  . GLN A 1 200 ? -9.734  -22.207 -2.459  1.00 82.23 200 A 1 
ATOM 1602 C CD  . GLN A 1 200 ? -9.215  -20.942 -3.145  1.00 79.11 200 A 1 
ATOM 1603 O OE1 . GLN A 1 200 ? -8.236  -20.331 -2.750  1.00 69.93 200 A 1 
ATOM 1604 N NE2 . GLN A 1 200 ? -9.848  -20.493 -4.198  1.00 67.02 200 A 1 
ATOM 1605 N N   . SER A 1 201 ? -11.803 -22.051 1.058   1.00 94.84 201 A 1 
ATOM 1606 C CA  . SER A 1 201 ? -13.252 -22.230 1.234   1.00 94.58 201 A 1 
ATOM 1607 C C   . SER A 1 201 ? -13.926 -20.944 1.715   1.00 94.52 201 A 1 
ATOM 1608 O O   . SER A 1 201 ? -14.968 -20.534 1.195   1.00 91.81 201 A 1 
ATOM 1609 C CB  . SER A 1 201 ? -13.520 -23.392 2.196   1.00 93.83 201 A 1 
ATOM 1610 O OG  . SER A 1 201 ? -13.236 -23.065 3.541   1.00 84.97 201 A 1 
ATOM 1611 N N   . SER A 1 202 ? -13.295 -20.251 2.661   1.00 94.68 202 A 1 
ATOM 1612 C CA  . SER A 1 202 ? -13.787 -18.989 3.218   1.00 94.46 202 A 1 
ATOM 1613 C C   . SER A 1 202 ? -13.315 -17.746 2.445   1.00 94.85 202 A 1 
ATOM 1614 O O   . SER A 1 202 ? -13.869 -16.666 2.662   1.00 92.36 202 A 1 
ATOM 1615 C CB  . SER A 1 202 ? -13.415 -18.909 4.699   1.00 93.17 202 A 1 
ATOM 1616 O OG  . SER A 1 202 ? -12.026 -18.819 4.863   1.00 83.70 202 A 1 
ATOM 1617 N N   . LEU A 1 203 ? -12.365 -17.882 1.510   1.00 94.19 203 A 1 
ATOM 1618 C CA  . LEU A 1 203 ? -11.628 -16.783 0.860   1.00 94.98 203 A 1 
ATOM 1619 C C   . LEU A 1 203 ? -11.026 -15.824 1.892   1.00 95.90 203 A 1 
ATOM 1620 O O   . LEU A 1 203 ? -11.190 -14.596 1.835   1.00 94.06 203 A 1 
ATOM 1621 C CB  . LEU A 1 203 ? -12.483 -16.072 -0.207  1.00 93.98 203 A 1 
ATOM 1622 C CG  . LEU A 1 203 ? -12.972 -16.952 -1.363  1.00 92.74 203 A 1 
ATOM 1623 C CD1 . LEU A 1 203 ? -13.774 -16.087 -2.340  1.00 86.75 203 A 1 
ATOM 1624 C CD2 . LEU A 1 203 ? -11.830 -17.587 -2.145  1.00 86.68 203 A 1 
ATOM 1625 N N   . SER A 1 204 ? -10.353 -16.413 2.876   1.00 95.88 204 A 1 
ATOM 1626 C CA  . SER A 1 204 ? -9.729  -15.688 3.970   1.00 96.39 204 A 1 
ATOM 1627 C C   . SER A 1 204 ? -8.324  -16.207 4.254   1.00 96.73 204 A 1 
ATOM 1628 O O   . SER A 1 204 ? -7.987  -17.347 3.966   1.00 94.67 204 A 1 
ATOM 1629 C CB  . SER A 1 204 ? -10.627 -15.711 5.208   1.00 94.67 204 A 1 
ATOM 1630 O OG  . SER A 1 204 ? -10.617 -16.962 5.859   1.00 87.90 204 A 1 
ATOM 1631 N N   . GLY A 1 205 ? -7.488  -15.347 4.808   1.00 96.80 205 A 1 
ATOM 1632 C CA  . GLY A 1 205 ? -6.145  -15.714 5.208   1.00 96.90 205 A 1 
ATOM 1633 C C   . GLY A 1 205 ? -5.813  -15.163 6.585   1.00 97.48 205 A 1 
ATOM 1634 O O   . GLY A 1 205 ? -6.330  -14.126 7.000   1.00 96.22 205 A 1 
ATOM 1635 N N   . LYS A 1 206 ? -4.947  -15.864 7.299   1.00 97.31 206 A 1 
ATOM 1636 C CA  . LYS A 1 206 ? -4.522  -15.529 8.657   1.00 97.27 206 A 1 
ATOM 1637 C C   . LYS A 1 206 ? -3.062  -15.106 8.658   1.00 97.22 206 A 1 
ATOM 1638 O O   . LYS A 1 206 ? -2.212  -15.798 8.112   1.00 95.66 206 A 1 
ATOM 1639 C CB  . LYS A 1 206 ? -4.803  -16.735 9.554   1.00 96.27 206 A 1 
ATOM 1640 C CG  . LYS A 1 206 ? -4.535  -16.455 11.033  1.00 93.67 206 A 1 
ATOM 1641 C CD  . LYS A 1 206 ? -4.893  -17.708 11.834  1.00 92.72 206 A 1 
ATOM 1642 C CE  . LYS A 1 206 ? -4.619  -17.519 13.321  1.00 84.32 206 A 1 
ATOM 1643 N NZ  . LYS A 1 206 ? -4.863  -18.785 14.048  1.00 78.85 206 A 1 
ATOM 1644 N N   . LEU A 1 207 ? -2.771  -13.986 9.305   1.00 96.60 207 A 1 
ATOM 1645 C CA  . LEU A 1 207 ? -1.389  -13.592 9.569   1.00 96.68 207 A 1 
ATOM 1646 C C   . LEU A 1 207 ? -0.878  -14.389 10.780  1.00 96.71 207 A 1 
ATOM 1647 O O   . LEU A 1 207 ? -1.309  -14.138 11.901  1.00 94.91 207 A 1 
ATOM 1648 C CB  . LEU A 1 207 ? -1.339  -12.068 9.797   1.00 96.07 207 A 1 
ATOM 1649 C CG  . LEU A 1 207 ? 0.088   -11.522 9.986   1.00 95.00 207 A 1 
ATOM 1650 C CD1 . LEU A 1 207 ? 0.914   -11.612 8.705   1.00 89.37 207 A 1 
ATOM 1651 C CD2 . LEU A 1 207 ? 0.034   -10.050 10.392  1.00 89.86 207 A 1 
ATOM 1652 N N   . LEU A 1 208 ? 0.029   -15.337 10.567  1.00 96.59 208 A 1 
ATOM 1653 C CA  . LEU A 1 208 ? 0.538   -16.208 11.635  1.00 96.20 208 A 1 
ATOM 1654 C C   . LEU A 1 208 ? 1.504   -15.453 12.554  1.00 96.21 208 A 1 
ATOM 1655 O O   . LEU A 1 208 ? 1.318   -15.408 13.771  1.00 93.83 208 A 1 
ATOM 1656 C CB  . LEU A 1 208 ? 1.221   -17.443 11.015  1.00 95.54 208 A 1 
ATOM 1657 C CG  . LEU A 1 208 ? 0.303   -18.341 10.162  1.00 94.22 208 A 1 
ATOM 1658 C CD1 . LEU A 1 208 ? 1.128   -19.471 9.551   1.00 88.55 208 A 1 
ATOM 1659 C CD2 . LEU A 1 208 ? -0.826  -18.954 10.994  1.00 88.99 208 A 1 
ATOM 1660 N N   . HIS A 1 209 ? 2.506   -14.814 11.956  1.00 96.51 209 A 1 
ATOM 1661 C CA  . HIS A 1 209 ? 3.516   -14.010 12.638  1.00 95.83 209 A 1 
ATOM 1662 C C   . HIS A 1 209 ? 4.001   -12.876 11.728  1.00 96.00 209 A 1 
ATOM 1663 O O   . HIS A 1 209 ? 3.614   -12.785 10.566  1.00 93.99 209 A 1 
ATOM 1664 C CB  . HIS A 1 209 ? 4.659   -14.926 13.116  1.00 94.33 209 A 1 
ATOM 1665 C CG  . HIS A 1 209 ? 5.293   -15.764 12.032  1.00 93.53 209 A 1 
ATOM 1666 N ND1 . HIS A 1 209 ? 4.828   -16.979 11.560  1.00 79.21 209 A 1 
ATOM 1667 C CD2 . HIS A 1 209 ? 6.449   -15.490 11.363  1.00 81.99 209 A 1 
ATOM 1668 C CE1 . HIS A 1 209 ? 5.691   -17.418 10.630  1.00 82.47 209 A 1 
ATOM 1669 N NE2 . HIS A 1 209 ? 6.693   -16.546 10.479  1.00 87.03 209 A 1 
ATOM 1670 N N   . LEU A 1 210 ? 4.802   -11.952 12.273  1.00 95.29 210 A 1 
ATOM 1671 C CA  . LEU A 1 210 ? 5.449   -10.929 11.453  1.00 95.27 210 A 1 
ATOM 1672 C C   . LEU A 1 210 ? 6.641   -11.555 10.715  1.00 96.18 210 A 1 
ATOM 1673 O O   . LEU A 1 210 ? 7.382   -12.304 11.349  1.00 94.74 210 A 1 
ATOM 1674 C CB  . LEU A 1 210 ? 5.893   -9.746  12.329  1.00 93.37 210 A 1 
ATOM 1675 C CG  . LEU A 1 210 ? 4.731   -8.951  12.944  1.00 90.06 210 A 1 
ATOM 1676 C CD1 . LEU A 1 210 ? 5.281   -7.879  13.885  1.00 82.04 210 A 1 
ATOM 1677 C CD2 . LEU A 1 210 ? 3.867   -8.256  11.888  1.00 81.90 210 A 1 
ATOM 1678 N N   . PRO A 1 211 ? 6.844   -11.259 9.417   1.00 96.22 211 A 1 
ATOM 1679 C CA  . PRO A 1 211 ? 7.916   -11.878 8.646   1.00 95.94 211 A 1 
ATOM 1680 C C   . PRO A 1 211 ? 9.296   -11.491 9.175   1.00 96.15 211 A 1 
ATOM 1681 O O   . PRO A 1 211 ? 9.525   -10.339 9.567   1.00 94.63 211 A 1 
ATOM 1682 C CB  . PRO A 1 211 ? 7.720   -11.396 7.208   1.00 94.67 211 A 1 
ATOM 1683 C CG  . PRO A 1 211 ? 6.972   -10.079 7.369   1.00 93.68 211 A 1 
ATOM 1684 C CD  . PRO A 1 211 ? 6.102   -10.331 8.602   1.00 95.60 211 A 1 
ATOM 1685 N N   . GLU A 1 212 ? 10.232  -12.433 9.113   1.00 95.60 212 A 1 
ATOM 1686 C CA  . GLU A 1 212 ? 11.651  -12.128 9.267   1.00 95.15 212 A 1 
ATOM 1687 C C   . GLU A 1 212 ? 12.189  -11.413 8.026   1.00 95.30 212 A 1 
ATOM 1688 O O   . GLU A 1 212 ? 11.595  -11.434 6.942   1.00 92.68 212 A 1 
ATOM 1689 C CB  . GLU A 1 212 ? 12.454  -13.401 9.567   1.00 93.51 212 A 1 
ATOM 1690 C CG  . GLU A 1 212 ? 12.044  -14.039 10.907  1.00 84.68 212 A 1 
ATOM 1691 C CD  . GLU A 1 212 ? 12.982  -15.177 11.352  1.00 77.57 212 A 1 
ATOM 1692 O OE1 . GLU A 1 212 ? 12.719  -15.717 12.451  1.00 68.81 212 A 1 
ATOM 1693 O OE2 . GLU A 1 212 ? 13.981  -15.439 10.648  1.00 67.03 212 A 1 
ATOM 1694 N N   . ARG A 1 213 ? 13.347  -10.753 8.165   1.00 95.25 213 A 1 
ATOM 1695 C CA  . ARG A 1 213 ? 13.932  -10.010 7.040   1.00 95.11 213 A 1 
ATOM 1696 C C   . ARG A 1 213 ? 14.222  -10.896 5.825   1.00 95.37 213 A 1 
ATOM 1697 O O   . ARG A 1 213 ? 14.077  -10.437 4.692   1.00 92.94 213 A 1 
ATOM 1698 C CB  . ARG A 1 213 ? 15.200  -9.285  7.513   1.00 93.52 213 A 1 
ATOM 1699 C CG  . ARG A 1 213 ? 15.916  -8.535  6.385   1.00 88.52 213 A 1 
ATOM 1700 C CD  . ARG A 1 213 ? 14.999  -7.518  5.715   1.00 86.49 213 A 1 
ATOM 1701 N NE  . ARG A 1 213 ? 15.632  -6.942  4.521   1.00 83.04 213 A 1 
ATOM 1702 C CZ  . ARG A 1 213 ? 15.509  -7.361  3.275   1.00 82.37 213 A 1 
ATOM 1703 N NH1 . ARG A 1 213 ? 14.816  -8.425  2.933   1.00 70.10 213 A 1 
ATOM 1704 N NH2 . ARG A 1 213 ? 16.094  -6.682  2.343   1.00 73.61 213 A 1 
ATOM 1705 N N   . THR A 1 214 ? 14.639  -12.140 6.072   1.00 95.59 214 A 1 
ATOM 1706 C CA  . THR A 1 214 ? 14.972  -13.157 5.064   1.00 94.88 214 A 1 
ATOM 1707 C C   . THR A 1 214 ? 13.764  -13.596 4.241   1.00 94.53 214 A 1 
ATOM 1708 O O   . THR A 1 214 ? 13.916  -13.912 3.063   1.00 92.20 214 A 1 
ATOM 1709 C CB  . THR A 1 214 ? 15.575  -14.387 5.759   1.00 94.21 214 A 1 
ATOM 1710 O OG1 . THR A 1 214 ? 14.780  -14.739 6.878   1.00 87.54 214 A 1 
ATOM 1711 C CG2 . THR A 1 214 ? 16.977  -14.084 6.287   1.00 83.21 214 A 1 
ATOM 1712 N N   . ASP A 1 215 ? 12.566  -13.545 4.830   1.00 95.61 215 A 1 
ATOM 1713 C CA  . ASP A 1 215 ? 11.331  -13.981 4.167   1.00 95.02 215 A 1 
ATOM 1714 C C   . ASP A 1 215 ? 10.772  -12.916 3.216   1.00 95.59 215 A 1 
ATOM 1715 O O   . ASP A 1 215 ? 10.019  -13.217 2.285   1.00 93.85 215 A 1 
ATOM 1716 C CB  . ASP A 1 215 ? 10.279  -14.313 5.229   1.00 93.31 215 A 1 
ATOM 1717 C CG  . ASP A 1 215 ? 10.705  -15.409 6.204   1.00 90.21 215 A 1 
ATOM 1718 O OD1 . ASP A 1 215 ? 11.457  -16.310 5.762   1.00 83.76 215 A 1 
ATOM 1719 O OD2 . ASP A 1 215 ? 10.240  -15.320 7.360   1.00 84.10 215 A 1 
ATOM 1720 N N   . ILE A 1 216 ? 11.130  -11.648 3.436   1.00 95.17 216 A 1 
ATOM 1721 C CA  . ILE A 1 216 ? 10.639  -10.522 2.640   1.00 95.29 216 A 1 
ATOM 1722 C C   . ILE A 1 216 ? 11.367  -10.494 1.282   1.00 95.22 216 A 1 
ATOM 1723 O O   . ILE A 1 216 ? 12.570  -10.217 1.235   1.00 93.34 216 A 1 
ATOM 1724 C CB  . ILE A 1 216 ? 10.769  -9.195  3.415   1.00 94.86 216 A 1 
ATOM 1725 C CG1 . ILE A 1 216 ? 9.949   -9.243  4.727   1.00 92.60 216 A 1 
ATOM 1726 C CG2 . ILE A 1 216 ? 10.286  -8.027  2.532   1.00 91.73 216 A 1 
ATOM 1727 C CD1 . ILE A 1 216 ? 10.160  -8.035  5.652   1.00 87.03 216 A 1 
ATOM 1728 N N   . PRO A 1 217 ? 10.651  -10.707 0.159   1.00 94.69 217 A 1 
ATOM 1729 C CA  . PRO A 1 217 ? 11.274  -10.839 -1.162  1.00 93.70 217 A 1 
ATOM 1730 C C   . PRO A 1 217 ? 11.766  -9.517  -1.758  1.00 93.81 217 A 1 
ATOM 1731 O O   . PRO A 1 217 ? 12.494  -9.514  -2.754  1.00 90.04 217 A 1 
ATOM 1732 C CB  . PRO A 1 217 ? 10.189  -11.472 -2.040  1.00 91.96 217 A 1 
ATOM 1733 C CG  . PRO A 1 217 ? 8.891   -10.963 -1.418  1.00 90.94 217 A 1 
ATOM 1734 C CD  . PRO A 1 217 ? 9.222   -10.947 0.073   1.00 93.80 217 A 1 
ATOM 1735 N N   . GLU A 1 218 ? 11.353  -8.368  -1.201  1.00 92.67 218 A 1 
ATOM 1736 C CA  . GLU A 1 218 ? 11.767  -7.067  -1.707  1.00 92.67 218 A 1 
ATOM 1737 C C   . GLU A 1 218 ? 13.255  -6.801  -1.444  1.00 93.39 218 A 1 
ATOM 1738 O O   . GLU A 1 218 ? 13.722  -6.729  -0.307  1.00 90.96 218 A 1 
ATOM 1739 C CB  . GLU A 1 218 ? 10.904  -5.933  -1.134  1.00 91.36 218 A 1 
ATOM 1740 C CG  . GLU A 1 218 ? 9.518   -5.827  -1.802  1.00 86.95 218 A 1 
ATOM 1741 C CD  . GLU A 1 218 ? 8.518   -6.913  -1.422  1.00 87.26 218 A 1 
ATOM 1742 O OE1 . GLU A 1 218 ? 7.431   -6.948  -2.060  1.00 78.86 218 A 1 
ATOM 1743 O OE2 . GLU A 1 218 ? 8.760   -7.689  -0.488  1.00 79.16 218 A 1 
ATOM 1744 N N   . ASN A 1 219 ? 13.989  -6.527  -2.521  1.00 92.95 219 A 1 
ATOM 1745 C CA  . ASN A 1 219 ? 15.385  -6.114  -2.449  1.00 92.92 219 A 1 
ATOM 1746 C C   . ASN A 1 219 ? 15.487  -4.654  -1.967  1.00 93.65 219 A 1 
ATOM 1747 O O   . ASN A 1 219 ? 15.633  -3.733  -2.772  1.00 91.71 219 A 1 
ATOM 1748 C CB  . ASN A 1 219 ? 16.041  -6.351  -3.821  1.00 90.59 219 A 1 
ATOM 1749 C CG  . ASN A 1 219 ? 17.513  -5.977  -3.831  1.00 83.63 219 A 1 
ATOM 1750 O OD1 . ASN A 1 219 ? 18.181  -5.955  -2.812  1.00 73.12 219 A 1 
ATOM 1751 N ND2 . ASN A 1 219 ? 18.055  -5.656  -4.983  1.00 76.76 219 A 1 
ATOM 1752 N N   . ILE A 1 220 ? 15.358  -4.427  -0.660  1.00 94.43 220 A 1 
ATOM 1753 C CA  . ILE A 1 220 ? 15.476  -3.114  -0.012  1.00 94.82 220 A 1 
ATOM 1754 C C   . ILE A 1 220 ? 16.636  -3.178  0.984   1.00 95.19 220 A 1 
ATOM 1755 O O   . ILE A 1 220 ? 16.714  -4.101  1.788   1.00 93.63 220 A 1 
ATOM 1756 C CB  . ILE A 1 220 ? 14.146  -2.705  0.661   1.00 94.10 220 A 1 
ATOM 1757 C CG1 . ILE A 1 220 ? 13.028  -2.543  -0.401  1.00 91.06 220 A 1 
ATOM 1758 C CG2 . ILE A 1 220 ? 14.315  -1.394  1.457   1.00 90.53 220 A 1 
ATOM 1759 C CD1 . ILE A 1 220 ? 11.615  -2.466  0.186   1.00 84.25 220 A 1 
ATOM 1760 N N   . LYS A 1 221 ? 17.524  -2.186  0.947   1.00 95.67 221 A 1 
ATOM 1761 C CA  . LYS A 1 221 ? 18.617  -2.026  1.909   1.00 95.83 221 A 1 
ATOM 1762 C C   . LYS A 1 221 ? 18.151  -1.116  3.043   1.00 96.44 221 A 1 
ATOM 1763 O O   . LYS A 1 221 ? 18.361  0.099   3.018   1.00 95.48 221 A 1 
ATOM 1764 C CB  . LYS A 1 221 ? 19.871  -1.501  1.203   1.00 95.14 221 A 1 
ATOM 1765 C CG  . LYS A 1 221 ? 20.418  -2.489  0.163   1.00 92.20 221 A 1 
ATOM 1766 C CD  . LYS A 1 221 ? 21.710  -1.939  -0.456  1.00 86.01 221 A 1 
ATOM 1767 C CE  . LYS A 1 221 ? 22.252  -2.936  -1.483  1.00 79.42 221 A 1 
ATOM 1768 N NZ  . LYS A 1 221 ? 23.570  -2.512  -2.002  1.00 67.83 221 A 1 
ATOM 1769 N N   . GLU A 1 222 ? 17.489  -1.710  4.029   1.00 95.71 222 A 1 
ATOM 1770 C CA  . GLU A 1 222 ? 16.882  -1.002  5.157   1.00 95.62 222 A 1 
ATOM 1771 C C   . GLU A 1 222 ? 17.894  -0.213  5.995   1.00 96.16 222 A 1 
ATOM 1772 O O   . GLU A 1 222 ? 17.574  0.878   6.462   1.00 94.60 222 A 1 
ATOM 1773 C CB  . GLU A 1 222 ? 16.066  -1.980  6.025   1.00 93.27 222 A 1 
ATOM 1774 C CG  . GLU A 1 222 ? 16.820  -3.180  6.629   1.00 89.19 222 A 1 
ATOM 1775 C CD  . GLU A 1 222 ? 17.155  -4.312  5.633   1.00 90.59 222 A 1 
ATOM 1776 O OE1 . GLU A 1 222 ? 17.918  -5.219  6.006   1.00 83.85 222 A 1 
ATOM 1777 O OE2 . GLU A 1 222 ? 16.682  -4.279  4.468   1.00 84.72 222 A 1 
ATOM 1778 N N   . GLN A 1 223 ? 19.142  -0.678  6.091   1.00 96.66 223 A 1 
ATOM 1779 C CA  . GLN A 1 223 ? 20.201  0.019   6.822   1.00 96.61 223 A 1 
ATOM 1780 C C   . GLN A 1 223 ? 20.481  1.419   6.253   1.00 97.18 223 A 1 
ATOM 1781 O O   . GLN A 1 223 ? 20.586  2.386   7.007   1.00 95.76 223 A 1 
ATOM 1782 C CB  . GLN A 1 223 ? 21.460  -0.867  6.826   1.00 95.11 223 A 1 
ATOM 1783 C CG  . GLN A 1 223 ? 22.587  -0.300  7.704   1.00 82.63 223 A 1 
ATOM 1784 C CD  . GLN A 1 223 ? 22.186  -0.123  9.165   1.00 75.77 223 A 1 
ATOM 1785 O OE1 . GLN A 1 223 ? 21.241  -0.718  9.671   1.00 67.59 223 A 1 
ATOM 1786 N NE2 . GLN A 1 223 ? 22.879  0.723   9.886   1.00 63.20 223 A 1 
ATOM 1787 N N   . LEU A 1 224 ? 20.476  1.572   4.927   1.00 96.26 224 A 1 
ATOM 1788 C CA  . LEU A 1 224 ? 20.644  2.881   4.276   1.00 96.66 224 A 1 
ATOM 1789 C C   . LEU A 1 224 ? 19.481  3.842   4.576   1.00 97.36 224 A 1 
ATOM 1790 O O   . LEU A 1 224 ? 19.648  5.061   4.532   1.00 96.51 224 A 1 
ATOM 1791 C CB  . LEU A 1 224 ? 20.768  2.684   2.756   1.00 96.17 224 A 1 
ATOM 1792 C CG  . LEU A 1 224 ? 22.008  1.897   2.289   1.00 94.65 224 A 1 
ATOM 1793 C CD1 . LEU A 1 224 ? 21.964  1.749   0.768   1.00 88.97 224 A 1 
ATOM 1794 C CD2 . LEU A 1 224 ? 23.315  2.608   2.647   1.00 89.17 224 A 1 
ATOM 1795 N N   . ILE A 1 225 ? 18.292  3.312   4.856   1.00 97.07 225 A 1 
ATOM 1796 C CA  . ILE A 1 225 ? 17.127  4.102   5.271   1.00 97.21 225 A 1 
ATOM 1797 C C   . ILE A 1 225 ? 17.316  4.589   6.707   1.00 97.34 225 A 1 
ATOM 1798 O O   . ILE A 1 225 ? 17.029  5.752   6.986   1.00 96.03 225 A 1 
ATOM 1799 C CB  . ILE A 1 225 ? 15.810  3.306   5.111   1.00 96.78 225 A 1 
ATOM 1800 C CG1 . ILE A 1 225 ? 15.656  2.770   3.666   1.00 95.51 225 A 1 
ATOM 1801 C CG2 . ILE A 1 225 ? 14.605  4.180   5.511   1.00 95.28 225 A 1 
ATOM 1802 C CD1 . ILE A 1 225 ? 14.419  1.894   3.443   1.00 92.88 225 A 1 
ATOM 1803 N N   . VAL A 1 226 ? 17.825  3.728   7.599   1.00 97.22 226 A 1 
ATOM 1804 C CA  . VAL A 1 226 ? 18.137  4.102   8.986   1.00 97.21 226 A 1 
ATOM 1805 C C   . VAL A 1 226 ? 19.192  5.206   9.005   1.00 97.16 226 A 1 
ATOM 1806 O O   . VAL A 1 226 ? 18.951  6.259   9.589   1.00 95.84 226 A 1 
ATOM 1807 C CB  . VAL A 1 226 ? 18.570  2.881   9.820   1.00 96.39 226 A 1 
ATOM 1808 C CG1 . VAL A 1 226 ? 18.920  3.274   11.258  1.00 92.89 226 A 1 
ATOM 1809 C CG2 . VAL A 1 226 ? 17.442  1.842   9.893   1.00 93.11 226 A 1 
ATOM 1810 N N   . GLU A 1 227 ? 20.294  5.036   8.276   1.00 97.15 227 A 1 
ATOM 1811 C CA  . GLU A 1 227 ? 21.348  6.053   8.153   1.00 96.80 227 A 1 
ATOM 1812 C C   . GLU A 1 227 ? 20.825  7.405   7.639   1.00 96.74 227 A 1 
ATOM 1813 O O   . GLU A 1 227 ? 21.251  8.454   8.112   1.00 95.01 227 A 1 
ATOM 1814 C CB  . GLU A 1 227 ? 22.411  5.555   7.176   1.00 95.98 227 A 1 
ATOM 1815 C CG  . GLU A 1 227 ? 23.286  4.416   7.721   1.00 92.02 227 A 1 
ATOM 1816 C CD  . GLU A 1 227 ? 24.155  3.802   6.614   1.00 91.61 227 A 1 
ATOM 1817 O OE1 . GLU A 1 227 ? 24.586  2.641   6.800   1.00 84.85 227 A 1 
ATOM 1818 O OE2 . GLU A 1 227 ? 24.350  4.472   5.568   1.00 85.44 227 A 1 
ATOM 1819 N N   . LEU A 1 228 ? 19.892  7.396   6.684   1.00 96.12 228 A 1 
ATOM 1820 C CA  . LEU A 1 228 ? 19.288  8.624   6.155   1.00 95.78 228 A 1 
ATOM 1821 C C   . LEU A 1 228 ? 18.531  9.417   7.224   1.00 95.84 228 A 1 
ATOM 1822 O O   . LEU A 1 228 ? 18.536  10.646  7.182   1.00 94.27 228 A 1 
ATOM 1823 C CB  . LEU A 1 228 ? 18.329  8.259   5.010   1.00 95.43 228 A 1 
ATOM 1824 C CG  . LEU A 1 228 ? 17.666  9.476   4.338   1.00 94.46 228 A 1 
ATOM 1825 C CD1 . LEU A 1 228 ? 18.665  10.286  3.510   1.00 88.58 228 A 1 
ATOM 1826 C CD2 . LEU A 1 228 ? 16.556  9.010   3.400   1.00 89.41 228 A 1 
ATOM 1827 N N   . TYR A 1 229 ? 17.814  8.740   8.118   1.00 96.43 229 A 1 
ATOM 1828 C CA  . TYR A 1 229 ? 17.008  9.378   9.162   1.00 95.63 229 A 1 
ATOM 1829 C C   . TYR A 1 229 ? 17.796  9.672   10.447  1.00 94.95 229 A 1 
ATOM 1830 O O   . TYR A 1 229 ? 17.269  10.376  11.310  1.00 91.06 229 A 1 
ATOM 1831 C CB  . TYR A 1 229 ? 15.785  8.506   9.459   1.00 94.90 229 A 1 
ATOM 1832 C CG  . TYR A 1 229 ? 14.651  8.619   8.457   1.00 95.79 229 A 1 
ATOM 1833 C CD1 . TYR A 1 229 ? 13.901  9.811   8.384   1.00 92.05 229 A 1 
ATOM 1834 C CD2 . TYR A 1 229 ? 14.307  7.530   7.640   1.00 92.58 229 A 1 
ATOM 1835 C CE1 . TYR A 1 229 ? 12.811  9.906   7.499   1.00 91.76 229 A 1 
ATOM 1836 C CE2 . TYR A 1 229 ? 13.216  7.621   6.753   1.00 91.80 229 A 1 
ATOM 1837 C CZ  . TYR A 1 229 ? 12.462  8.808   6.685   1.00 93.71 229 A 1 
ATOM 1838 O OH  . TYR A 1 229 ? 11.399  8.897   5.840   1.00 91.94 229 A 1 
ATOM 1839 N N   . SER A 1 230 ? 19.014  9.138   10.580  1.00 94.55 230 A 1 
ATOM 1840 C CA  . SER A 1 230 ? 19.920  9.404   11.705  1.00 92.46 230 A 1 
ATOM 1841 C C   . SER A 1 230 ? 20.779  10.660  11.504  1.00 90.58 230 A 1 
ATOM 1842 O O   . SER A 1 230 ? 21.421  11.097  12.455  1.00 83.34 230 A 1 
ATOM 1843 C CB  . SER A 1 230 ? 20.826  8.196   11.950  1.00 89.60 230 A 1 
ATOM 1844 O OG  . SER A 1 230 ? 20.049  7.047   12.256  1.00 77.92 230 A 1 
ATOM 1845 N N   . LYS A 1 231 ? 20.804  11.219  10.297  1.00 93.24 231 A 1 
ATOM 1846 C CA  . LYS A 1 231 ? 21.415  12.518  9.968   1.00 89.49 231 A 1 
ATOM 1847 C C   . LYS A 1 231 ? 20.483  13.666  10.342  1.00 83.75 231 A 1 
ATOM 1848 O O   . LYS A 1 231 ? 21.006  14.698  10.803  1.00 72.39 231 A 1 
ATOM 1849 C CB  . LYS A 1 231 ? 21.741  12.576  8.463   1.00 84.67 231 A 1 
ATOM 1850 C CG  . LYS A 1 231 ? 22.880  11.621  8.077   1.00 82.88 231 A 1 
ATOM 1851 C CD  . LYS A 1 231 ? 23.155  11.652  6.563   1.00 79.22 231 A 1 
ATOM 1852 C CE  . LYS A 1 231 ? 24.265  10.643  6.262   1.00 77.81 231 A 1 
ATOM 1853 N NZ  . LYS A 1 231 ? 24.651  10.604  4.824   1.00 67.29 231 A 1 
ATOM 1854 O OXT . LYS A 1 231 ? 19.279  13.506  10.099  1.00 76.75 231 A 1 
#
