# 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_if05008
#
_entry.id if05008
#
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" 
"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 ALA 2   
1 n GLU 3   
1 n MET 4   
1 n ASP 5   
1 n MET 6   
1 n SER 7   
1 n ALA 8   
1 n PHE 9   
1 n GLY 10  
1 n ARG 11  
1 n PHE 12  
1 n THR 13  
1 n ARG 14  
1 n ILE 15  
1 n PHE 16  
1 n GLN 17  
1 n ALA 18  
1 n GLY 19  
1 n GLU 20  
1 n MET 21  
1 n ILE 22  
1 n PHE 23  
1 n SER 24  
1 n GLU 25  
1 n PHE 26  
1 n GLU 27  
1 n PRO 28  
1 n GLY 29  
1 n ASP 30  
1 n THR 31  
1 n PHE 32  
1 n TYR 33  
1 n LEU 34  
1 n ILE 35  
1 n GLN 36  
1 n SER 37  
1 n GLY 38  
1 n ARG 39  
1 n VAL 40  
1 n GLU 41  
1 n LEU 42  
1 n ILE 43  
1 n LYS 44  
1 n ILE 45  
1 n ILE 46  
1 n GLY 47  
1 n ASP 48  
1 n ILE 49  
1 n GLU 50  
1 n ARG 51  
1 n THR 52  
1 n LEU 53  
1 n ASP 54  
1 n ILE 55  
1 n LEU 56  
1 n GLN 57  
1 n PRO 58  
1 n SER 59  
1 n GLU 60  
1 n MET 61  
1 n PHE 62  
1 n GLY 63  
1 n GLU 64  
1 n MET 65  
1 n ALA 66  
1 n ILE 67  
1 n LEU 68  
1 n GLU 69  
1 n ASN 70  
1 n SER 71  
1 n PRO 72  
1 n ARG 73  
1 n SER 74  
1 n ALA 75  
1 n THR 76  
1 n ALA 77  
1 n ILE 78  
1 n ALA 79  
1 n LEU 80  
1 n ASP 81  
1 n THR 82  
1 n VAL 83  
1 n THR 84  
1 n VAL 85  
1 n LEU 86  
1 n GLU 87  
1 n PHE 88  
1 n ASN 89  
1 n SER 90  
1 n GLN 91  
1 n ASN 92  
1 n PHE 93  
1 n GLU 94  
1 n ILE 95  
1 n LEU 96  
1 n MET 97  
1 n LEU 98  
1 n GLY 99  
1 n ASN 100 
1 n PRO 101 
1 n GLN 102 
1 n ILE 103 
1 n ALA 104 
1 n LEU 105 
1 n ARG 106 
1 n LEU 107 
1 n LEU 108 
1 n LYS 109 
1 n LEU 110 
1 n PHE 111 
1 n ALA 112 
1 n LYS 113 
1 n ARG 114 
1 n ILE 115 
1 n TYR 116 
1 n ASP 117 
1 n SER 118 
1 n LYS 119 
1 n ARG 120 
1 n ARG 121 
1 n PHE 122 
1 n MET 123 
1 n ILE 124 
1 n LEU 125 
1 n THR 126 
1 n LEU 127 
1 n ASP 128 
1 n ASP 129 
1 n PRO 130 
1 n GLN 131 
1 n VAL 132 
1 n LYS 133 
1 n ILE 134 
1 n ALA 135 
1 n ASP 136 
1 n VAL 137 
1 n PHE 138 
1 n LEU 139 
1 n MET 140 
1 n LEU 141 
1 n ASP 142 
1 n GLU 143 
1 n THR 144 
1 n GLN 145 
1 n PRO 146 
1 n ASP 147 
1 n ILE 148 
1 n ASP 149 
1 n LYS 150 
1 n SER 151 
1 n THR 152 
1 n GLU 153 
1 n THR 154 
1 n ARG 155 
1 n GLU 156 
1 n PHE 157 
1 n LYS 158 
1 n THR 159 
1 n THR 160 
1 n VAL 161 
1 n GLU 162 
1 n ASP 163 
1 n VAL 164 
1 n ALA 165 
1 n HIS 166 
1 n TRP 167 
1 n ALA 168 
1 n GLY 169 
1 n MET 170 
1 n GLU 171 
1 n VAL 172 
1 n LYS 173 
1 n GLU 174 
1 n ALA 175 
1 n ARG 176 
1 n GLU 177 
1 n ILE 178 
1 n LEU 179 
1 n ASN 180 
1 n TYR 181 
1 n PHE 182 
1 n THR 183 
1 n ASN 184 
1 n GLN 185 
1 n ARG 186 
1 n ARG 187 
1 n LEU 188 
1 n GLU 189 
1 n ILE 190 
1 n TYR 191 
1 n SER 192 
1 n ASN 193 
1 n ARG 194 
1 n ILE 195 
1 n VAL 196 
1 n ILE 197 
1 n ARG 198 
1 n ASN 199 
1 n ILE 200 
1 n ASN 201 
1 n ASP 202 
1 n PHE 203 
1 n GLY 204 
1 n ARG 205 
1 n PHE 206 
1 n VAL 207 
1 n GLY 208 
1 n SER 209 
1 n ARG 210 
1 n ARG 211 
1 n LYS 212 
1 n LYS 213 
1 n SER 214 
1 n LYS 215 
1 n GLU 216 
1 n ALA 217 
1 n THR 218 
1 n ASN 219 
1 n THR 220 
1 n ARG 221 
1 n ALA 222 
1 n PRO 223 
1 n LEU 224 
1 n ARG 225 
1 n GLY 226 
#
_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 02:34:10)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 83.02
_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 ALA . 2   A 2   
A 3   1 n GLU . 3   A 3   
A 4   1 n MET . 4   A 4   
A 5   1 n ASP . 5   A 5   
A 6   1 n MET . 6   A 6   
A 7   1 n SER . 7   A 7   
A 8   1 n ALA . 8   A 8   
A 9   1 n PHE . 9   A 9   
A 10  1 n GLY . 10  A 10  
A 11  1 n ARG . 11  A 11  
A 12  1 n PHE . 12  A 12  
A 13  1 n THR . 13  A 13  
A 14  1 n ARG . 14  A 14  
A 15  1 n ILE . 15  A 15  
A 16  1 n PHE . 16  A 16  
A 17  1 n GLN . 17  A 17  
A 18  1 n ALA . 18  A 18  
A 19  1 n GLY . 19  A 19  
A 20  1 n GLU . 20  A 20  
A 21  1 n MET . 21  A 21  
A 22  1 n ILE . 22  A 22  
A 23  1 n PHE . 23  A 23  
A 24  1 n SER . 24  A 24  
A 25  1 n GLU . 25  A 25  
A 26  1 n PHE . 26  A 26  
A 27  1 n GLU . 27  A 27  
A 28  1 n PRO . 28  A 28  
A 29  1 n GLY . 29  A 29  
A 30  1 n ASP . 30  A 30  
A 31  1 n THR . 31  A 31  
A 32  1 n PHE . 32  A 32  
A 33  1 n TYR . 33  A 33  
A 34  1 n LEU . 34  A 34  
A 35  1 n ILE . 35  A 35  
A 36  1 n GLN . 36  A 36  
A 37  1 n SER . 37  A 37  
A 38  1 n GLY . 38  A 38  
A 39  1 n ARG . 39  A 39  
A 40  1 n VAL . 40  A 40  
A 41  1 n GLU . 41  A 41  
A 42  1 n LEU . 42  A 42  
A 43  1 n ILE . 43  A 43  
A 44  1 n LYS . 44  A 44  
A 45  1 n ILE . 45  A 45  
A 46  1 n ILE . 46  A 46  
A 47  1 n GLY . 47  A 47  
A 48  1 n ASP . 48  A 48  
A 49  1 n ILE . 49  A 49  
A 50  1 n GLU . 50  A 50  
A 51  1 n ARG . 51  A 51  
A 52  1 n THR . 52  A 52  
A 53  1 n LEU . 53  A 53  
A 54  1 n ASP . 54  A 54  
A 55  1 n ILE . 55  A 55  
A 56  1 n LEU . 56  A 56  
A 57  1 n GLN . 57  A 57  
A 58  1 n PRO . 58  A 58  
A 59  1 n SER . 59  A 59  
A 60  1 n GLU . 60  A 60  
A 61  1 n MET . 61  A 61  
A 62  1 n PHE . 62  A 62  
A 63  1 n GLY . 63  A 63  
A 64  1 n GLU . 64  A 64  
A 65  1 n MET . 65  A 65  
A 66  1 n ALA . 66  A 66  
A 67  1 n ILE . 67  A 67  
A 68  1 n LEU . 68  A 68  
A 69  1 n GLU . 69  A 69  
A 70  1 n ASN . 70  A 70  
A 71  1 n SER . 71  A 71  
A 72  1 n PRO . 72  A 72  
A 73  1 n ARG . 73  A 73  
A 74  1 n SER . 74  A 74  
A 75  1 n ALA . 75  A 75  
A 76  1 n THR . 76  A 76  
A 77  1 n ALA . 77  A 77  
A 78  1 n ILE . 78  A 78  
A 79  1 n ALA . 79  A 79  
A 80  1 n LEU . 80  A 80  
A 81  1 n ASP . 81  A 81  
A 82  1 n THR . 82  A 82  
A 83  1 n VAL . 83  A 83  
A 84  1 n THR . 84  A 84  
A 85  1 n VAL . 85  A 85  
A 86  1 n LEU . 86  A 86  
A 87  1 n GLU . 87  A 87  
A 88  1 n PHE . 88  A 88  
A 89  1 n ASN . 89  A 89  
A 90  1 n SER . 90  A 90  
A 91  1 n GLN . 91  A 91  
A 92  1 n ASN . 92  A 92  
A 93  1 n PHE . 93  A 93  
A 94  1 n GLU . 94  A 94  
A 95  1 n ILE . 95  A 95  
A 96  1 n LEU . 96  A 96  
A 97  1 n MET . 97  A 97  
A 98  1 n LEU . 98  A 98  
A 99  1 n GLY . 99  A 99  
A 100 1 n ASN . 100 A 100 
A 101 1 n PRO . 101 A 101 
A 102 1 n GLN . 102 A 102 
A 103 1 n ILE . 103 A 103 
A 104 1 n ALA . 104 A 104 
A 105 1 n LEU . 105 A 105 
A 106 1 n ARG . 106 A 106 
A 107 1 n LEU . 107 A 107 
A 108 1 n LEU . 108 A 108 
A 109 1 n LYS . 109 A 109 
A 110 1 n LEU . 110 A 110 
A 111 1 n PHE . 111 A 111 
A 112 1 n ALA . 112 A 112 
A 113 1 n LYS . 113 A 113 
A 114 1 n ARG . 114 A 114 
A 115 1 n ILE . 115 A 115 
A 116 1 n TYR . 116 A 116 
A 117 1 n ASP . 117 A 117 
A 118 1 n SER . 118 A 118 
A 119 1 n LYS . 119 A 119 
A 120 1 n ARG . 120 A 120 
A 121 1 n ARG . 121 A 121 
A 122 1 n PHE . 122 A 122 
A 123 1 n MET . 123 A 123 
A 124 1 n ILE . 124 A 124 
A 125 1 n LEU . 125 A 125 
A 126 1 n THR . 126 A 126 
A 127 1 n LEU . 127 A 127 
A 128 1 n ASP . 128 A 128 
A 129 1 n ASP . 129 A 129 
A 130 1 n PRO . 130 A 130 
A 131 1 n GLN . 131 A 131 
A 132 1 n VAL . 132 A 132 
A 133 1 n LYS . 133 A 133 
A 134 1 n ILE . 134 A 134 
A 135 1 n ALA . 135 A 135 
A 136 1 n ASP . 136 A 136 
A 137 1 n VAL . 137 A 137 
A 138 1 n PHE . 138 A 138 
A 139 1 n LEU . 139 A 139 
A 140 1 n MET . 140 A 140 
A 141 1 n LEU . 141 A 141 
A 142 1 n ASP . 142 A 142 
A 143 1 n GLU . 143 A 143 
A 144 1 n THR . 144 A 144 
A 145 1 n GLN . 145 A 145 
A 146 1 n PRO . 146 A 146 
A 147 1 n ASP . 147 A 147 
A 148 1 n ILE . 148 A 148 
A 149 1 n ASP . 149 A 149 
A 150 1 n LYS . 150 A 150 
A 151 1 n SER . 151 A 151 
A 152 1 n THR . 152 A 152 
A 153 1 n GLU . 153 A 153 
A 154 1 n THR . 154 A 154 
A 155 1 n ARG . 155 A 155 
A 156 1 n GLU . 156 A 156 
A 157 1 n PHE . 157 A 157 
A 158 1 n LYS . 158 A 158 
A 159 1 n THR . 159 A 159 
A 160 1 n THR . 160 A 160 
A 161 1 n VAL . 161 A 161 
A 162 1 n GLU . 162 A 162 
A 163 1 n ASP . 163 A 163 
A 164 1 n VAL . 164 A 164 
A 165 1 n ALA . 165 A 165 
A 166 1 n HIS . 166 A 166 
A 167 1 n TRP . 167 A 167 
A 168 1 n ALA . 168 A 168 
A 169 1 n GLY . 169 A 169 
A 170 1 n MET . 170 A 170 
A 171 1 n GLU . 171 A 171 
A 172 1 n VAL . 172 A 172 
A 173 1 n LYS . 173 A 173 
A 174 1 n GLU . 174 A 174 
A 175 1 n ALA . 175 A 175 
A 176 1 n ARG . 176 A 176 
A 177 1 n GLU . 177 A 177 
A 178 1 n ILE . 178 A 178 
A 179 1 n LEU . 179 A 179 
A 180 1 n ASN . 180 A 180 
A 181 1 n TYR . 181 A 181 
A 182 1 n PHE . 182 A 182 
A 183 1 n THR . 183 A 183 
A 184 1 n ASN . 184 A 184 
A 185 1 n GLN . 185 A 185 
A 186 1 n ARG . 186 A 186 
A 187 1 n ARG . 187 A 187 
A 188 1 n LEU . 188 A 188 
A 189 1 n GLU . 189 A 189 
A 190 1 n ILE . 190 A 190 
A 191 1 n TYR . 191 A 191 
A 192 1 n SER . 192 A 192 
A 193 1 n ASN . 193 A 193 
A 194 1 n ARG . 194 A 194 
A 195 1 n ILE . 195 A 195 
A 196 1 n VAL . 196 A 196 
A 197 1 n ILE . 197 A 197 
A 198 1 n ARG . 198 A 198 
A 199 1 n ASN . 199 A 199 
A 200 1 n ILE . 200 A 200 
A 201 1 n ASN . 201 A 201 
A 202 1 n ASP . 202 A 202 
A 203 1 n PHE . 203 A 203 
A 204 1 n GLY . 204 A 204 
A 205 1 n ARG . 205 A 205 
A 206 1 n PHE . 206 A 206 
A 207 1 n VAL . 207 A 207 
A 208 1 n GLY . 208 A 208 
A 209 1 n SER . 209 A 209 
A 210 1 n ARG . 210 A 210 
A 211 1 n ARG . 211 A 211 
A 212 1 n LYS . 212 A 212 
A 213 1 n LYS . 213 A 213 
A 214 1 n SER . 214 A 214 
A 215 1 n LYS . 215 A 215 
A 216 1 n GLU . 216 A 216 
A 217 1 n ALA . 217 A 217 
A 218 1 n THR . 218 A 218 
A 219 1 n ASN . 219 A 219 
A 220 1 n THR . 220 A 220 
A 221 1 n ARG . 221 A 221 
A 222 1 n ALA . 222 A 222 
A 223 1 n PRO . 223 A 223 
A 224 1 n LEU . 224 A 224 
A 225 1 n ARG . 225 A 225 
A 226 1 n GLY . 226 A 226 
#
_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   ? -10.102 7.386   17.462  1.00 49.08 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -11.441 7.091   16.908  1.00 50.78 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -12.538 7.169   17.969  1.00 52.22 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -13.606 7.638   17.636  1.00 48.95 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -11.473 5.745   16.170  1.00 48.49 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -10.730 5.836   14.826  1.00 42.67 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -11.547 6.862   13.575  1.00 39.31 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -12.330 5.574   12.572  1.00 35.62 1   A 1 
ATOM 9    N N   . ALA A 1 2   ? -12.282 6.818   19.238  1.00 50.19 2   A 1 
ATOM 10   C CA  . ALA A 1 2   ? -13.280 6.826   20.326  1.00 51.52 2   A 1 
ATOM 11   C C   . ALA A 1 2   ? -13.823 8.218   20.738  1.00 54.45 2   A 1 
ATOM 12   O O   . ALA A 1 2   ? -14.790 8.289   21.475  1.00 51.51 2   A 1 
ATOM 13   C CB  . ALA A 1 2   ? -12.670 6.094   21.524  1.00 47.42 2   A 1 
ATOM 14   N N   . GLU A 1 3   ? -13.248 9.323   20.262  1.00 52.68 3   A 1 
ATOM 15   C CA  . GLU A 1 3   ? -13.668 10.700  20.590  1.00 53.59 3   A 1 
ATOM 16   C C   . GLU A 1 3   ? -14.283 11.466  19.407  1.00 55.69 3   A 1 
ATOM 17   O O   . GLU A 1 3   ? -14.562 12.660  19.519  1.00 52.58 3   A 1 
ATOM 18   C CB  . GLU A 1 3   ? -12.474 11.499  21.136  1.00 49.67 3   A 1 
ATOM 19   C CG  . GLU A 1 3   ? -11.978 11.020  22.501  1.00 41.71 3   A 1 
ATOM 20   C CD  . GLU A 1 3   ? -10.841 11.908  23.029  1.00 38.09 3   A 1 
ATOM 21   O OE1 . GLU A 1 3   ? -10.625 11.897  24.256  1.00 33.37 3   A 1 
ATOM 22   O OE2 . GLU A 1 3   ? -10.176 12.572  22.190  1.00 35.56 3   A 1 
ATOM 23   N N   . MET A 1 4   ? -14.480 10.837  18.252  1.00 59.46 4   A 1 
ATOM 24   C CA  . MET A 1 4   ? -15.213 11.485  17.162  1.00 59.49 4   A 1 
ATOM 25   C C   . MET A 1 4   ? -16.707 11.290  17.381  1.00 61.46 4   A 1 
ATOM 26   O O   . MET A 1 4   ? -17.164 10.158  17.537  1.00 57.54 4   A 1 
ATOM 27   C CB  . MET A 1 4   ? -14.766 10.993  15.776  1.00 56.19 4   A 1 
ATOM 28   C CG  . MET A 1 4   ? -13.617 11.855  15.241  1.00 51.84 4   A 1 
ATOM 29   S SD  . MET A 1 4   ? -13.201 11.627  13.486  1.00 47.97 4   A 1 
ATOM 30   C CE  . MET A 1 4   ? -12.372 10.030  13.544  1.00 45.58 4   A 1 
ATOM 31   N N   . ASP A 1 5   ? -17.471 12.387  17.352  1.00 62.11 5   A 1 
ATOM 32   C CA  . ASP A 1 5   ? -18.930 12.333  17.322  1.00 62.80 5   A 1 
ATOM 33   C C   . ASP A 1 5   ? -19.387 11.693  16.003  1.00 64.01 5   A 1 
ATOM 34   O O   . ASP A 1 5   ? -19.467 12.335  14.951  1.00 61.57 5   A 1 
ATOM 35   C CB  . ASP A 1 5   ? -19.518 13.732  17.542  1.00 59.78 5   A 1 
ATOM 36   C CG  . ASP A 1 5   ? -21.048 13.723  17.552  1.00 53.31 5   A 1 
ATOM 37   O OD1 . ASP A 1 5   ? -21.641 12.619  17.495  1.00 51.67 5   A 1 
ATOM 38   O OD2 . ASP A 1 5   ? -21.621 14.826  17.586  1.00 51.27 5   A 1 
ATOM 39   N N   . MET A 1 6   ? -19.643 10.388  16.065  1.00 64.37 6   A 1 
ATOM 40   C CA  . MET A 1 6   ? -20.031 9.576   14.915  1.00 64.59 6   A 1 
ATOM 41   C C   . MET A 1 6   ? -21.461 9.880   14.443  1.00 66.93 6   A 1 
ATOM 42   O O   . MET A 1 6   ? -21.829 9.460   13.349  1.00 63.65 6   A 1 
ATOM 43   C CB  . MET A 1 6   ? -19.852 8.085   15.241  1.00 60.71 6   A 1 
ATOM 44   C CG  . MET A 1 6   ? -18.387 7.717   15.518  1.00 56.15 6   A 1 
ATOM 45   S SD  . MET A 1 6   ? -17.236 7.918   14.126  1.00 52.83 6   A 1 
ATOM 46   C CE  . MET A 1 6   ? -17.586 6.411   13.199  1.00 48.83 6   A 1 
ATOM 47   N N   . SER A 1 7   ? -22.268 10.630  15.205  1.00 68.46 7   A 1 
ATOM 48   C CA  . SER A 1 7   ? -23.624 11.039  14.805  1.00 69.22 7   A 1 
ATOM 49   C C   . SER A 1 7   ? -23.624 11.911  13.545  1.00 71.03 7   A 1 
ATOM 50   O O   . SER A 1 7   ? -24.506 11.782  12.698  1.00 68.61 7   A 1 
ATOM 51   C CB  . SER A 1 7   ? -24.326 11.758  15.962  1.00 65.57 7   A 1 
ATOM 52   O OG  . SER A 1 7   ? -23.813 13.062  16.147  1.00 58.15 7   A 1 
ATOM 53   N N   . ALA A 1 8   ? -22.564 12.705  13.349  1.00 71.97 8   A 1 
ATOM 54   C CA  . ALA A 1 8   ? -22.362 13.531  12.157  1.00 71.36 8   A 1 
ATOM 55   C C   . ALA A 1 8   ? -22.221 12.715  10.855  1.00 72.81 8   A 1 
ATOM 56   O O   . ALA A 1 8   ? -22.377 13.262  9.764   1.00 70.70 8   A 1 
ATOM 57   C CB  . ALA A 1 8   ? -21.126 14.405  12.396  1.00 68.20 8   A 1 
ATOM 58   N N   . PHE A 1 9   ? -21.942 11.408  10.968  1.00 77.61 9   A 1 
ATOM 59   C CA  . PHE A 1 9   ? -21.740 10.515  9.833   1.00 78.34 9   A 1 
ATOM 60   C C   . PHE A 1 9   ? -22.946 9.644   9.498   1.00 81.17 9   A 1 
ATOM 61   O O   . PHE A 1 9   ? -22.883 8.909   8.520   1.00 80.54 9   A 1 
ATOM 62   C CB  . PHE A 1 9   ? -20.521 9.638   10.093  1.00 76.17 9   A 1 
ATOM 63   C CG  . PHE A 1 9   ? -19.264 10.419  10.358  1.00 74.72 9   A 1 
ATOM 64   C CD1 . PHE A 1 9   ? -18.575 11.019  9.298   1.00 72.63 9   A 1 
ATOM 65   C CD2 . PHE A 1 9   ? -18.774 10.516  11.669  1.00 72.29 9   A 1 
ATOM 66   C CE1 . PHE A 1 9   ? -17.368 11.682  9.552   1.00 70.02 9   A 1 
ATOM 67   C CE2 . PHE A 1 9   ? -17.572 11.178  11.919  1.00 69.55 9   A 1 
ATOM 68   C CZ  . PHE A 1 9   ? -16.861 11.751  10.862  1.00 69.52 9   A 1 
ATOM 69   N N   . GLY A 1 10  ? -24.055 9.715   10.265  1.00 82.26 10  A 1 
ATOM 70   C CA  . GLY A 1 10  ? -25.214 8.833   10.083  1.00 82.96 10  A 1 
ATOM 71   C C   . GLY A 1 10  ? -25.768 8.822   8.653   1.00 85.04 10  A 1 
ATOM 72   O O   . GLY A 1 10  ? -26.136 7.769   8.142   1.00 83.70 10  A 1 
ATOM 73   N N   . ARG A 1 11  ? -25.730 9.962   7.960   1.00 85.70 11  A 1 
ATOM 74   C CA  . ARG A 1 11  ? -26.155 10.082  6.552   1.00 86.31 11  A 1 
ATOM 75   C C   . ARG A 1 11  ? -25.267 9.348   5.539   1.00 87.98 11  A 1 
ATOM 76   O O   . ARG A 1 11  ? -25.713 9.110   4.425   1.00 86.47 11  A 1 
ATOM 77   C CB  . ARG A 1 11  ? -26.291 11.564  6.179   1.00 83.19 11  A 1 
ATOM 78   C CG  . ARG A 1 11  ? -24.941 12.295  6.121   1.00 72.91 11  A 1 
ATOM 79   C CD  . ARG A 1 11  ? -25.149 13.760  5.730   1.00 70.75 11  A 1 
ATOM 80   N NE  . ARG A 1 11  ? -23.890 14.509  5.824   1.00 62.05 11  A 1 
ATOM 81   C CZ  . ARG A 1 11  ? -23.774 15.827  5.841   1.00 56.14 11  A 1 
ATOM 82   N NH1 . ARG A 1 11  ? -24.799 16.614  5.675   1.00 51.80 11  A 1 
ATOM 83   N NH2 . ARG A 1 11  ? -22.610 16.379  6.036   1.00 47.83 11  A 1 
ATOM 84   N N   . PHE A 1 12  ? -24.032 9.023   5.911   1.00 87.50 12  A 1 
ATOM 85   C CA  . PHE A 1 12  ? -23.074 8.298   5.072   1.00 88.85 12  A 1 
ATOM 86   C C   . PHE A 1 12  ? -23.021 6.807   5.398   1.00 91.27 12  A 1 
ATOM 87   O O   . PHE A 1 12  ? -22.249 6.069   4.793   1.00 91.11 12  A 1 
ATOM 88   C CB  . PHE A 1 12  ? -21.677 8.921   5.225   1.00 86.98 12  A 1 
ATOM 89   C CG  . PHE A 1 12  ? -21.625 10.423  5.056   1.00 85.58 12  A 1 
ATOM 90   C CD1 . PHE A 1 12  ? -22.144 11.025  3.900   1.00 81.39 12  A 1 
ATOM 91   C CD2 . PHE A 1 12  ? -21.045 11.221  6.057   1.00 80.72 12  A 1 
ATOM 92   C CE1 . PHE A 1 12  ? -22.076 12.418  3.740   1.00 78.53 12  A 1 
ATOM 93   C CE2 . PHE A 1 12  ? -20.973 12.610  5.897   1.00 78.06 12  A 1 
ATOM 94   C CZ  . PHE A 1 12  ? -21.484 13.211  4.736   1.00 77.69 12  A 1 
ATOM 95   N N   . THR A 1 13  ? -23.810 6.359   6.387   1.00 92.51 13  A 1 
ATOM 96   C CA  . THR A 1 13  ? -23.841 4.966   6.813   1.00 93.36 13  A 1 
ATOM 97   C C   . THR A 1 13  ? -24.567 4.115   5.777   1.00 93.92 13  A 1 
ATOM 98   O O   . THR A 1 13  ? -25.680 4.433   5.357   1.00 93.37 13  A 1 
ATOM 99   C CB  . THR A 1 13  ? -24.478 4.821   8.201   1.00 92.69 13  A 1 
ATOM 100  O OG1 . THR A 1 13  ? -23.763 5.608   9.129   1.00 86.32 13  A 1 
ATOM 101  C CG2 . THR A 1 13  ? -24.438 3.390   8.724   1.00 85.40 13  A 1 
ATOM 102  N N   . ARG A 1 14  ? -23.948 2.993   5.394   1.00 95.44 14  A 1 
ATOM 103  C CA  . ARG A 1 14  ? -24.545 1.911   4.605   1.00 95.81 14  A 1 
ATOM 104  C C   . ARG A 1 14  ? -24.442 0.611   5.386   1.00 96.63 14  A 1 
ATOM 105  O O   . ARG A 1 14  ? -23.483 0.409   6.126   1.00 96.38 14  A 1 
ATOM 106  C CB  . ARG A 1 14  ? -23.845 1.785   3.243   1.00 94.77 14  A 1 
ATOM 107  C CG  . ARG A 1 14  ? -23.978 3.019   2.340   1.00 86.12 14  A 1 
ATOM 108  C CD  . ARG A 1 14  ? -25.424 3.274   1.937   1.00 81.81 14  A 1 
ATOM 109  N NE  . ARG A 1 14  ? -25.479 4.323   0.914   1.00 73.67 14  A 1 
ATOM 110  C CZ  . ARG A 1 14  ? -26.563 4.852   0.393   1.00 66.61 14  A 1 
ATOM 111  N NH1 . ARG A 1 14  ? -27.766 4.496   0.773   1.00 59.69 14  A 1 
ATOM 112  N NH2 . ARG A 1 14  ? -26.427 5.752   -0.531  1.00 58.20 14  A 1 
ATOM 113  N N   . ILE A 1 15  ? -25.459 -0.234  5.237   1.00 97.28 15  A 1 
ATOM 114  C CA  . ILE A 1 15  ? -25.519 -1.551  5.868   1.00 97.73 15  A 1 
ATOM 115  C C   . ILE A 1 15  ? -25.658 -2.579  4.755   1.00 98.02 15  A 1 
ATOM 116  O O   . ILE A 1 15  ? -26.572 -2.464  3.941   1.00 97.66 15  A 1 
ATOM 117  C CB  . ILE A 1 15  ? -26.669 -1.652  6.896   1.00 97.41 15  A 1 
ATOM 118  C CG1 . ILE A 1 15  ? -26.521 -0.568  7.991   1.00 96.01 15  A 1 
ATOM 119  C CG2 . ILE A 1 15  ? -26.691 -3.059  7.523   1.00 95.61 15  A 1 
ATOM 120  C CD1 . ILE A 1 15  ? -27.686 -0.511  8.989   1.00 90.17 15  A 1 
ATOM 121  N N   . PHE A 1 16  ? -24.770 -3.572  4.758   1.00 98.16 16  A 1 
ATOM 122  C CA  . PHE A 1 16  ? -24.780 -4.720  3.860   1.00 98.13 16  A 1 
ATOM 123  C C   . PHE A 1 16  ? -25.090 -5.978  4.664   1.00 98.33 16  A 1 
ATOM 124  O O   . PHE A 1 16  ? -24.605 -6.129  5.792   1.00 97.96 16  A 1 
ATOM 125  C CB  . PHE A 1 16  ? -23.428 -4.815  3.145   1.00 97.86 16  A 1 
ATOM 126  C CG  . PHE A 1 16  ? -23.113 -3.609  2.282   1.00 97.68 16  A 1 
ATOM 127  C CD1 . PHE A 1 16  ? -23.661 -3.511  0.993   1.00 96.07 16  A 1 
ATOM 128  C CD2 . PHE A 1 16  ? -22.291 -2.575  2.768   1.00 96.46 16  A 1 
ATOM 129  C CE1 . PHE A 1 16  ? -23.383 -2.394  0.185   1.00 95.80 16  A 1 
ATOM 130  C CE2 . PHE A 1 16  ? -22.015 -1.453  1.962   1.00 95.84 16  A 1 
ATOM 131  C CZ  . PHE A 1 16  ? -22.559 -1.366  0.667   1.00 95.88 16  A 1 
ATOM 132  N N   . GLN A 1 17  ? -25.917 -6.878  4.115   1.00 98.13 17  A 1 
ATOM 133  C CA  . GLN A 1 17  ? -26.247 -8.147  4.756   1.00 98.20 17  A 1 
ATOM 134  C C   . GLN A 1 17  ? -25.142 -9.185  4.524   1.00 98.30 17  A 1 
ATOM 135  O O   . GLN A 1 17  ? -24.330 -9.061  3.608   1.00 97.73 17  A 1 
ATOM 136  C CB  . GLN A 1 17  ? -27.613 -8.655  4.267   1.00 97.93 17  A 1 
ATOM 137  C CG  . GLN A 1 17  ? -28.764 -7.675  4.555   1.00 95.59 17  A 1 
ATOM 138  C CD  . GLN A 1 17  ? -28.867 -7.299  6.028   1.00 92.82 17  A 1 
ATOM 139  O OE1 . GLN A 1 17  ? -28.857 -8.123  6.934   1.00 83.89 17  A 1 
ATOM 140  N NE2 . GLN A 1 17  ? -28.958 -6.020  6.340   1.00 82.40 17  A 1 
ATOM 141  N N   . ALA A 1 18  ? -25.118 -10.240 5.353   1.00 97.83 18  A 1 
ATOM 142  C CA  . ALA A 1 18  ? -24.185 -11.345 5.164   1.00 97.90 18  A 1 
ATOM 143  C C   . ALA A 1 18  ? -24.338 -11.964 3.764   1.00 97.97 18  A 1 
ATOM 144  O O   . ALA A 1 18  ? -25.449 -12.288 3.346   1.00 96.96 18  A 1 
ATOM 145  C CB  . ALA A 1 18  ? -24.427 -12.387 6.260   1.00 97.41 18  A 1 
ATOM 146  N N   . GLY A 1 19  ? -23.227 -12.140 3.051   1.00 97.79 19  A 1 
ATOM 147  C CA  . GLY A 1 19  ? -23.173 -12.637 1.675   1.00 97.65 19  A 1 
ATOM 148  C C   . GLY A 1 19  ? -23.461 -11.587 0.597   1.00 97.90 19  A 1 
ATOM 149  O O   . GLY A 1 19  ? -23.358 -11.898 -0.587  1.00 96.85 19  A 1 
ATOM 150  N N   . GLU A 1 20  ? -23.815 -10.360 0.972   1.00 97.66 20  A 1 
ATOM 151  C CA  . GLU A 1 20  ? -24.072 -9.288  0.010   1.00 97.71 20  A 1 
ATOM 152  C C   . GLU A 1 20  ? -22.764 -8.793  -0.620  1.00 97.66 20  A 1 
ATOM 153  O O   . GLU A 1 20  ? -21.759 -8.550  0.058   1.00 96.66 20  A 1 
ATOM 154  C CB  . GLU A 1 20  ? -24.864 -8.161  0.688   1.00 97.10 20  A 1 
ATOM 155  C CG  . GLU A 1 20  ? -25.431 -7.126  -0.291  1.00 91.67 20  A 1 
ATOM 156  C CD  . GLU A 1 20  ? -26.295 -6.054  0.399   1.00 94.45 20  A 1 
ATOM 157  O OE1 . GLU A 1 20  ? -26.588 -5.022  -0.252  1.00 87.16 20  A 1 
ATOM 158  O OE2 . GLU A 1 20  ? -26.679 -6.247  1.581   1.00 90.09 20  A 1 
ATOM 159  N N   . MET A 1 21  ? -22.779 -8.647  -1.951  1.00 97.87 21  A 1 
ATOM 160  C CA  . MET A 1 21  ? -21.671 -8.072  -2.704  1.00 97.61 21  A 1 
ATOM 161  C C   . MET A 1 21  ? -21.722 -6.547  -2.607  1.00 97.59 21  A 1 
ATOM 162  O O   . MET A 1 21  ? -22.700 -5.925  -3.009  1.00 96.45 21  A 1 
ATOM 163  C CB  . MET A 1 21  ? -21.734 -8.565  -4.150  1.00 96.38 21  A 1 
ATOM 164  C CG  . MET A 1 21  ? -20.543 -8.085  -4.988  1.00 91.70 21  A 1 
ATOM 165  S SD  . MET A 1 21  ? -20.567 -8.657  -6.714  1.00 88.54 21  A 1 
ATOM 166  C CE  . MET A 1 21  ? -20.313 -10.433 -6.492  1.00 77.55 21  A 1 
ATOM 167  N N   . ILE A 1 22  ? -20.655 -5.947  -2.094  1.00 97.45 22  A 1 
ATOM 168  C CA  . ILE A 1 22  ? -20.528 -4.491  -1.947  1.00 97.25 22  A 1 
ATOM 169  C C   . ILE A 1 22  ? -20.123 -3.858  -3.282  1.00 96.95 22  A 1 
ATOM 170  O O   . ILE A 1 22  ? -20.668 -2.831  -3.673  1.00 96.07 22  A 1 
ATOM 171  C CB  . ILE A 1 22  ? -19.529 -4.146  -0.819  1.00 97.33 22  A 1 
ATOM 172  C CG1 . ILE A 1 22  ? -19.956 -4.811  0.514   1.00 96.76 22  A 1 
ATOM 173  C CG2 . ILE A 1 22  ? -19.405 -2.620  -0.667  1.00 96.52 22  A 1 
ATOM 174  C CD1 . ILE A 1 22  ? -18.970 -4.631  1.669   1.00 94.85 22  A 1 
ATOM 175  N N   . PHE A 1 23  ? -19.172 -4.480  -3.981  1.00 96.59 23  A 1 
ATOM 176  C CA  . PHE A 1 23  ? -18.807 -4.191  -5.367  1.00 96.17 23  A 1 
ATOM 177  C C   . PHE A 1 23  ? -18.051 -5.376  -5.972  1.00 96.31 23  A 1 
ATOM 178  O O   . PHE A 1 23  ? -17.444 -6.166  -5.248  1.00 95.83 23  A 1 
ATOM 179  C CB  . PHE A 1 23  ? -17.967 -2.907  -5.457  1.00 95.46 23  A 1 
ATOM 180  C CG  . PHE A 1 23  ? -16.702 -2.855  -4.616  1.00 95.68 23  A 1 
ATOM 181  C CD1 . PHE A 1 23  ? -16.644 -2.001  -3.499  1.00 93.97 23  A 1 
ATOM 182  C CD2 . PHE A 1 23  ? -15.572 -3.610  -4.965  1.00 93.66 23  A 1 
ATOM 183  C CE1 . PHE A 1 23  ? -15.464 -1.907  -2.743  1.00 92.74 23  A 1 
ATOM 184  C CE2 . PHE A 1 23  ? -14.393 -3.526  -4.203  1.00 92.64 23  A 1 
ATOM 185  C CZ  . PHE A 1 23  ? -14.336 -2.670  -3.092  1.00 93.39 23  A 1 
ATOM 186  N N   . SER A 1 24  ? -18.035 -5.470  -7.308  1.00 95.90 24  A 1 
ATOM 187  C CA  . SER A 1 24  ? -17.326 -6.512  -8.050  1.00 95.51 24  A 1 
ATOM 188  C C   . SER A 1 24  ? -15.981 -6.039  -8.611  1.00 95.23 24  A 1 
ATOM 189  O O   . SER A 1 24  ? -15.759 -4.851  -8.857  1.00 94.02 24  A 1 
ATOM 190  C CB  . SER A 1 24  ? -18.231 -7.078  -9.146  1.00 94.42 24  A 1 
ATOM 191  O OG  . SER A 1 24  ? -18.609 -6.089  -10.073 1.00 80.59 24  A 1 
ATOM 192  N N   . GLU A 1 25  ? -15.059 -6.990  -8.831  1.00 93.01 25  A 1 
ATOM 193  C CA  . GLU A 1 25  ? -13.826 -6.755  -9.592  1.00 92.19 25  A 1 
ATOM 194  C C   . GLU A 1 25  ? -14.169 -6.226  -10.995 1.00 91.44 25  A 1 
ATOM 195  O O   . GLU A 1 25  ? -15.131 -6.669  -11.623 1.00 89.92 25  A 1 
ATOM 196  C CB  . GLU A 1 25  ? -12.983 -8.046  -9.639  1.00 90.37 25  A 1 
ATOM 197  C CG  . GLU A 1 25  ? -11.595 -7.841  -10.278 1.00 87.18 25  A 1 
ATOM 198  C CD  . GLU A 1 25  ? -10.663 -9.066  -10.234 1.00 86.30 25  A 1 
ATOM 199  O OE1 . GLU A 1 25  ? -9.434  -8.883  -10.464 1.00 79.11 25  A 1 
ATOM 200  O OE2 . GLU A 1 25  ? -11.117 -10.196 -9.959  1.00 80.38 25  A 1 
ATOM 201  N N   . PHE A 1 26  ? -13.387 -5.256  -11.482 1.00 92.24 26  A 1 
ATOM 202  C CA  . PHE A 1 26  ? -13.553 -4.526  -12.747 1.00 92.47 26  A 1 
ATOM 203  C C   . PHE A 1 26  ? -14.748 -3.567  -12.828 1.00 93.30 26  A 1 
ATOM 204  O O   . PHE A 1 26  ? -14.914 -2.894  -13.850 1.00 91.41 26  A 1 
ATOM 205  C CB  . PHE A 1 26  ? -13.495 -5.476  -13.952 1.00 91.10 26  A 1 
ATOM 206  C CG  . PHE A 1 26  ? -12.347 -6.463  -13.903 1.00 88.67 26  A 1 
ATOM 207  C CD1 . PHE A 1 26  ? -11.025 -6.005  -14.020 1.00 83.82 26  A 1 
ATOM 208  C CD2 . PHE A 1 26  ? -12.605 -7.829  -13.703 1.00 84.69 26  A 1 
ATOM 209  C CE1 . PHE A 1 26  ? -9.956  -6.912  -13.940 1.00 81.75 26  A 1 
ATOM 210  C CE2 . PHE A 1 26  ? -11.534 -8.737  -13.625 1.00 81.66 26  A 1 
ATOM 211  C CZ  . PHE A 1 26  ? -10.211 -8.279  -13.741 1.00 82.37 26  A 1 
ATOM 212  N N   . GLU A 1 27  ? -15.535 -3.436  -11.765 1.00 92.38 27  A 1 
ATOM 213  C CA  . GLU A 1 27  ? -16.591 -2.428  -11.695 1.00 93.13 27  A 1 
ATOM 214  C C   . GLU A 1 27  ? -15.981 -1.013  -11.645 1.00 93.09 27  A 1 
ATOM 215  O O   . GLU A 1 27  ? -15.050 -0.769  -10.868 1.00 91.75 27  A 1 
ATOM 216  C CB  . GLU A 1 27  ? -17.472 -2.716  -10.476 1.00 91.85 27  A 1 
ATOM 217  C CG  . GLU A 1 27  ? -18.732 -1.852  -10.413 1.00 85.64 27  A 1 
ATOM 218  C CD  . GLU A 1 27  ? -19.552 -2.123  -9.144  1.00 87.01 27  A 1 
ATOM 219  O OE1 . GLU A 1 27  ? -20.339 -1.228  -8.767  1.00 78.94 27  A 1 
ATOM 220  O OE2 . GLU A 1 27  ? -19.369 -3.211  -8.537  1.00 81.93 27  A 1 
ATOM 221  N N   . PRO A 1 28  ? -16.470 -0.046  -12.441 1.00 92.95 28  A 1 
ATOM 222  C CA  . PRO A 1 28  ? -16.086 1.351   -12.292 1.00 91.74 28  A 1 
ATOM 223  C C   . PRO A 1 28  ? -16.584 1.909   -10.957 1.00 90.02 28  A 1 
ATOM 224  O O   . PRO A 1 28  ? -17.741 1.714   -10.596 1.00 85.11 28  A 1 
ATOM 225  C CB  . PRO A 1 28  ? -16.712 2.094   -13.481 1.00 90.50 28  A 1 
ATOM 226  C CG  . PRO A 1 28  ? -17.035 0.989   -14.486 1.00 88.90 28  A 1 
ATOM 227  C CD  . PRO A 1 28  ? -17.338 -0.210  -13.594 1.00 92.20 28  A 1 
ATOM 228  N N   . GLY A 1 29  ? -15.736 2.639   -10.231 1.00 88.20 29  A 1 
ATOM 229  C CA  . GLY A 1 29  ? -16.186 3.268   -8.993  1.00 86.15 29  A 1 
ATOM 230  C C   . GLY A 1 29  ? -15.121 4.102   -8.302  1.00 86.59 29  A 1 
ATOM 231  O O   . GLY A 1 29  ? -13.963 3.710   -8.219  1.00 82.87 29  A 1 
ATOM 232  N N   . ASP A 1 30  ? -15.551 5.232   -7.743  1.00 86.44 30  A 1 
ATOM 233  C CA  . ASP A 1 30  ? -14.730 6.204   -7.017  1.00 86.05 30  A 1 
ATOM 234  C C   . ASP A 1 30  ? -15.132 6.315   -5.538  1.00 87.81 30  A 1 
ATOM 235  O O   . ASP A 1 30  ? -14.754 7.248   -4.832  1.00 85.64 30  A 1 
ATOM 236  C CB  . ASP A 1 30  ? -14.815 7.560   -7.739  1.00 81.66 30  A 1 
ATOM 237  C CG  . ASP A 1 30  ? -16.202 8.213   -7.662  1.00 77.13 30  A 1 
ATOM 238  O OD1 . ASP A 1 30  ? -17.189 7.491   -7.376  1.00 71.57 30  A 1 
ATOM 239  O OD2 . ASP A 1 30  ? -16.272 9.441   -7.881  1.00 72.89 30  A 1 
ATOM 240  N N   . THR A 1 31  ? -15.923 5.350   -5.043  1.00 90.28 31  A 1 
ATOM 241  C CA  . THR A 1 31  ? -16.379 5.283   -3.656  1.00 91.19 31  A 1 
ATOM 242  C C   . THR A 1 31  ? -15.452 4.387   -2.844  1.00 90.95 31  A 1 
ATOM 243  O O   . THR A 1 31  ? -15.128 3.284   -3.275  1.00 89.45 31  A 1 
ATOM 244  C CB  . THR A 1 31  ? -17.815 4.762   -3.595  1.00 90.58 31  A 1 
ATOM 245  O OG1 . THR A 1 31  ? -18.657 5.602   -4.360  1.00 81.41 31  A 1 
ATOM 246  C CG2 . THR A 1 31  ? -18.373 4.752   -2.184  1.00 81.18 31  A 1 
ATOM 247  N N   . PHE A 1 32  ? -15.064 4.825   -1.653  1.00 90.81 32  A 1 
ATOM 248  C CA  . PHE A 1 32  ? -14.358 3.995   -0.683  1.00 90.27 32  A 1 
ATOM 249  C C   . PHE A 1 32  ? -15.136 3.909   0.629   1.00 91.52 32  A 1 
ATOM 250  O O   . PHE A 1 32  ? -15.998 4.742   0.920   1.00 90.87 32  A 1 
ATOM 251  C CB  . PHE A 1 32  ? -12.920 4.489   -0.497  1.00 87.53 32  A 1 
ATOM 252  C CG  . PHE A 1 32  ? -12.809 5.804   0.242   1.00 84.83 32  A 1 
ATOM 253  C CD1 . PHE A 1 32  ? -12.915 7.019   -0.454  1.00 79.44 32  A 1 
ATOM 254  C CD2 . PHE A 1 32  ? -12.599 5.809   1.630   1.00 79.00 32  A 1 
ATOM 255  C CE1 . PHE A 1 32  ? -12.810 8.239   0.227   1.00 73.85 32  A 1 
ATOM 256  C CE2 . PHE A 1 32  ? -12.495 7.028   2.317   1.00 74.03 32  A 1 
ATOM 257  C CZ  . PHE A 1 32  ? -12.601 8.245   1.615   1.00 72.06 32  A 1 
ATOM 258  N N   . TYR A 1 33  ? -14.829 2.901   1.427   1.00 92.47 33  A 1 
ATOM 259  C CA  . TYR A 1 33  ? -15.602 2.517   2.598   1.00 93.29 33  A 1 
ATOM 260  C C   . TYR A 1 33  ? -14.705 2.420   3.831   1.00 92.65 33  A 1 
ATOM 261  O O   . TYR A 1 33  ? -13.584 1.925   3.751   1.00 91.45 33  A 1 
ATOM 262  C CB  . TYR A 1 33  ? -16.311 1.191   2.314   1.00 94.21 33  A 1 
ATOM 263  C CG  . TYR A 1 33  ? -17.202 1.214   1.083   1.00 94.65 33  A 1 
ATOM 264  C CD1 . TYR A 1 33  ? -18.548 1.607   1.190   1.00 93.48 33  A 1 
ATOM 265  C CD2 . TYR A 1 33  ? -16.677 0.863   -0.178  1.00 93.83 33  A 1 
ATOM 266  C CE1 . TYR A 1 33  ? -19.370 1.654   0.046   1.00 93.63 33  A 1 
ATOM 267  C CE2 . TYR A 1 33  ? -17.493 0.915   -1.325  1.00 93.89 33  A 1 
ATOM 268  C CZ  . TYR A 1 33  ? -18.841 1.312   -1.212  1.00 94.44 33  A 1 
ATOM 269  O OH  . TYR A 1 33  ? -19.632 1.376   -2.319  1.00 93.69 33  A 1 
ATOM 270  N N   . LEU A 1 34  ? -15.223 2.866   4.983   1.00 89.85 34  A 1 
ATOM 271  C CA  . LEU A 1 34  ? -14.621 2.664   6.301   1.00 89.34 34  A 1 
ATOM 272  C C   . LEU A 1 34  ? -15.533 1.742   7.114   1.00 90.59 34  A 1 
ATOM 273  O O   . LEU A 1 34  ? -16.683 2.092   7.362   1.00 90.28 34  A 1 
ATOM 274  C CB  . LEU A 1 34  ? -14.426 4.030   6.980   1.00 87.34 34  A 1 
ATOM 275  C CG  . LEU A 1 34  ? -13.951 3.959   8.442   1.00 83.72 34  A 1 
ATOM 276  C CD1 . LEU A 1 34  ? -12.522 3.452   8.564   1.00 79.73 34  A 1 
ATOM 277  C CD2 . LEU A 1 34  ? -14.004 5.353   9.071   1.00 77.57 34  A 1 
ATOM 278  N N   . ILE A 1 35  ? -15.017 0.590   7.558   1.00 92.44 35  A 1 
ATOM 279  C CA  . ILE A 1 35  ? -15.782 -0.403  8.312   1.00 93.25 35  A 1 
ATOM 280  C C   . ILE A 1 35  ? -16.014 0.103   9.741   1.00 92.32 35  A 1 
ATOM 281  O O   . ILE A 1 35  ? -15.070 0.421   10.465  1.00 91.28 35  A 1 
ATOM 282  C CB  . ILE A 1 35  ? -15.084 -1.783  8.289   1.00 94.31 35  A 1 
ATOM 283  C CG1 . ILE A 1 35  ? -14.822 -2.249  6.835   1.00 94.00 35  A 1 
ATOM 284  C CG2 . ILE A 1 35  ? -15.949 -2.814  9.034   1.00 93.40 35  A 1 
ATOM 285  C CD1 . ILE A 1 35  ? -13.989 -3.532  6.727   1.00 92.22 35  A 1 
ATOM 286  N N   . GLN A 1 36  ? -17.282 0.160   10.172  1.00 92.48 36  A 1 
ATOM 287  C CA  . GLN A 1 36  ? -17.662 0.457   11.551  1.00 91.90 36  A 1 
ATOM 288  C C   . GLN A 1 36  ? -17.919 -0.824  12.352  1.00 92.76 36  A 1 
ATOM 289  O O   . GLN A 1 36  ? -17.565 -0.900  13.530  1.00 92.26 36  A 1 
ATOM 290  C CB  . GLN A 1 36  ? -18.913 1.337   11.583  1.00 90.26 36  A 1 
ATOM 291  C CG  . GLN A 1 36  ? -18.718 2.699   10.911  1.00 86.46 36  A 1 
ATOM 292  C CD  . GLN A 1 36  ? -19.900 3.613   11.234  1.00 82.40 36  A 1 
ATOM 293  O OE1 . GLN A 1 36  ? -21.036 3.381   10.866  1.00 74.10 36  A 1 
ATOM 294  N NE2 . GLN A 1 36  ? -19.686 4.666   11.984  1.00 71.40 36  A 1 
ATOM 295  N N   . SER A 1 37  ? -18.542 -1.828  11.719  1.00 93.71 37  A 1 
ATOM 296  C CA  . SER A 1 37  ? -18.823 -3.139  12.308  1.00 95.03 37  A 1 
ATOM 297  C C   . SER A 1 37  ? -18.937 -4.207  11.226  1.00 96.04 37  A 1 
ATOM 298  O O   . SER A 1 37  ? -19.268 -3.885  10.087  1.00 96.25 37  A 1 
ATOM 299  C CB  . SER A 1 37  ? -20.123 -3.100  13.123  1.00 94.72 37  A 1 
ATOM 300  O OG  . SER A 1 37  ? -21.240 -2.813  12.304  1.00 91.23 37  A 1 
ATOM 301  N N   . GLY A 1 38  ? -18.719 -5.482  11.604  1.00 96.65 38  A 1 
ATOM 302  C CA  . GLY A 1 38  ? -18.734 -6.620  10.688  1.00 96.97 38  A 1 
ATOM 303  C C   . GLY A 1 38  ? -17.390 -6.834  9.993   1.00 97.24 38  A 1 
ATOM 304  O O   . GLY A 1 38  ? -16.400 -6.161  10.306  1.00 96.43 38  A 1 
ATOM 305  N N   . ARG A 1 39  ? -17.348 -7.813  9.080   1.00 97.21 39  A 1 
ATOM 306  C CA  . ARG A 1 39  ? -16.140 -8.213  8.348   1.00 97.61 39  A 1 
ATOM 307  C C   . ARG A 1 39  ? -16.400 -8.252  6.852   1.00 97.86 39  A 1 
ATOM 308  O O   . ARG A 1 39  ? -17.444 -8.733  6.409   1.00 97.51 39  A 1 
ATOM 309  C CB  . ARG A 1 39  ? -15.657 -9.585  8.836   1.00 97.21 39  A 1 
ATOM 310  C CG  . ARG A 1 39  ? -15.208 -9.569  10.309  1.00 96.16 39  A 1 
ATOM 311  C CD  . ARG A 1 39  ? -14.961 -10.984 10.823  1.00 94.44 39  A 1 
ATOM 312  N NE  . ARG A 1 39  ? -16.218 -11.746 10.842  1.00 90.64 39  A 1 
ATOM 313  C CZ  . ARG A 1 39  ? -16.370 -13.052 10.825  1.00 87.81 39  A 1 
ATOM 314  N NH1 . ARG A 1 39  ? -15.357 -13.874 10.905  1.00 80.42 39  A 1 
ATOM 315  N NH2 . ARG A 1 39  ? -17.573 -13.536 10.714  1.00 81.14 39  A 1 
ATOM 316  N N   . VAL A 1 40  ? -15.434 -7.791  6.074   1.00 97.16 40  A 1 
ATOM 317  C CA  . VAL A 1 40  ? -15.491 -7.743  4.612   1.00 97.08 40  A 1 
ATOM 318  C C   . VAL A 1 40  ? -14.379 -8.603  4.044   1.00 96.51 40  A 1 
ATOM 319  O O   . VAL A 1 40  ? -13.215 -8.421  4.390   1.00 95.33 40  A 1 
ATOM 320  C CB  . VAL A 1 40  ? -15.393 -6.297  4.091   1.00 96.88 40  A 1 
ATOM 321  C CG1 . VAL A 1 40  ? -15.404 -6.245  2.559   1.00 93.92 40  A 1 
ATOM 322  C CG2 . VAL A 1 40  ? -16.570 -5.458  4.595   1.00 92.99 40  A 1 
ATOM 323  N N   . GLU A 1 41  ? -14.727 -9.529  3.154   1.00 96.39 41  A 1 
ATOM 324  C CA  . GLU A 1 41  ? -13.768 -10.340 2.414   1.00 95.79 41  A 1 
ATOM 325  C C   . GLU A 1 41  ? -13.453 -9.681  1.072   1.00 95.08 41  A 1 
ATOM 326  O O   . GLU A 1 41  ? -14.356 -9.293  0.328   1.00 94.34 41  A 1 
ATOM 327  C CB  . GLU A 1 41  ? -14.327 -11.755 2.256   1.00 95.32 41  A 1 
ATOM 328  C CG  . GLU A 1 41  ? -13.301 -12.711 1.636   1.00 92.48 41  A 1 
ATOM 329  C CD  . GLU A 1 41  ? -13.768 -14.170 1.661   1.00 92.16 41  A 1 
ATOM 330  O OE1 . GLU A 1 41  ? -12.871 -15.047 1.722   1.00 83.94 41  A 1 
ATOM 331  O OE2 . GLU A 1 41  ? -14.992 -14.407 1.665   1.00 85.84 41  A 1 
ATOM 332  N N   . LEU A 1 42  ? -12.167 -9.568  0.754   1.00 93.89 42  A 1 
ATOM 333  C CA  . LEU A 1 42  ? -11.683 -9.165  -0.562  1.00 92.65 42  A 1 
ATOM 334  C C   . LEU A 1 42  ? -11.269 -10.405 -1.347  1.00 92.20 42  A 1 
ATOM 335  O O   . LEU A 1 42  ? -10.373 -11.143 -0.932  1.00 90.54 42  A 1 
ATOM 336  C CB  . LEU A 1 42  ? -10.522 -8.170  -0.448  1.00 91.56 42  A 1 
ATOM 337  C CG  . LEU A 1 42  ? -10.860 -6.841  0.245   1.00 89.77 42  A 1 
ATOM 338  C CD1 . LEU A 1 42  ? -9.635  -5.926  0.169   1.00 85.28 42  A 1 
ATOM 339  C CD2 . LEU A 1 42  ? -12.036 -6.110  -0.406  1.00 84.64 42  A 1 
ATOM 340  N N   . ILE A 1 43  ? -11.902 -10.611 -2.503  1.00 94.20 43  A 1 
ATOM 341  C CA  . ILE A 1 43  ? -11.732 -11.799 -3.337  1.00 93.89 43  A 1 
ATOM 342  C C   . ILE A 1 43  ? -11.232 -11.387 -4.717  1.00 92.64 43  A 1 
ATOM 343  O O   . ILE A 1 43  ? -11.670 -10.390 -5.291  1.00 90.90 43  A 1 
ATOM 344  C CB  . ILE A 1 43  ? -13.047 -12.605 -3.420  1.00 92.96 43  A 1 
ATOM 345  C CG1 . ILE A 1 43  ? -13.552 -12.984 -2.009  1.00 84.65 43  A 1 
ATOM 346  C CG2 . ILE A 1 43  ? -12.845 -13.861 -4.281  1.00 84.55 43  A 1 
ATOM 347  C CD1 . ILE A 1 43  ? -14.914 -13.678 -2.008  1.00 80.03 43  A 1 
ATOM 348  N N   . LYS A 1 44  ? -10.338 -12.200 -5.284  1.00 90.77 44  A 1 
ATOM 349  C CA  . LYS A 1 44  ? -9.891  -12.082 -6.669  1.00 88.68 44  A 1 
ATOM 350  C C   . LYS A 1 44  ? -10.018 -13.422 -7.377  1.00 89.02 44  A 1 
ATOM 351  O O   . LYS A 1 44  ? -9.602  -14.449 -6.846  1.00 86.38 44  A 1 
ATOM 352  C CB  . LYS A 1 44  ? -8.463  -11.540 -6.696  1.00 84.72 44  A 1 
ATOM 353  C CG  . LYS A 1 44  ? -8.036  -11.166 -8.119  1.00 77.11 44  A 1 
ATOM 354  C CD  . LYS A 1 44  ? -6.750  -10.348 -8.091  1.00 74.15 44  A 1 
ATOM 355  C CE  . LYS A 1 44  ? -6.378  -9.902  -9.506  1.00 67.91 44  A 1 
ATOM 356  N NZ  . LYS A 1 44  ? -6.733  -8.484  -9.744  1.00 61.45 44  A 1 
ATOM 357  N N   . ILE A 1 45  ? -10.534 -13.399 -8.615  1.00 88.12 45  A 1 
ATOM 358  C CA  . ILE A 1 45  ? -10.619 -14.581 -9.473  1.00 86.48 45  A 1 
ATOM 359  C C   . ILE A 1 45  ? -9.414  -14.578 -10.418 1.00 85.91 45  A 1 
ATOM 360  O O   . ILE A 1 45  ? -9.196  -13.628 -11.172 1.00 83.61 45  A 1 
ATOM 361  C CB  . ILE A 1 45  ? -11.982 -14.647 -10.193 1.00 85.13 45  A 1 
ATOM 362  C CG1 . ILE A 1 45  ? -13.139 -14.647 -9.161  1.00 80.62 45  A 1 
ATOM 363  C CG2 . ILE A 1 45  ? -12.036 -15.912 -11.069 1.00 79.21 45  A 1 
ATOM 364  C CD1 . ILE A 1 45  ? -14.539 -14.599 -9.774  1.00 71.38 45  A 1 
ATOM 365  N N   . ILE A 1 46  ? -8.603  -15.639 -10.373 1.00 84.81 46  A 1 
ATOM 366  C CA  . ILE A 1 46  ? -7.444  -15.842 -11.248 1.00 83.80 46  A 1 
ATOM 367  C C   . ILE A 1 46  ? -7.660  -17.148 -12.018 1.00 85.13 46  A 1 
ATOM 368  O O   . ILE A 1 46  ? -7.434  -18.239 -11.491 1.00 81.37 46  A 1 
ATOM 369  C CB  . ILE A 1 46  ? -6.115  -15.832 -10.455 1.00 81.32 46  A 1 
ATOM 370  C CG1 . ILE A 1 46  ? -5.959  -14.537 -9.622  1.00 75.03 46  A 1 
ATOM 371  C CG2 . ILE A 1 46  ? -4.936  -15.988 -11.436 1.00 73.49 46  A 1 
ATOM 372  C CD1 . ILE A 1 46  ? -4.691  -14.482 -8.752  1.00 66.96 46  A 1 
ATOM 373  N N   . GLY A 1 47  ? -8.093  -17.042 -13.288 1.00 85.94 47  A 1 
ATOM 374  C CA  . GLY A 1 47  ? -8.596  -18.186 -14.046 1.00 86.42 47  A 1 
ATOM 375  C C   . GLY A 1 47  ? -9.878  -18.721 -13.395 1.00 88.13 47  A 1 
ATOM 376  O O   . GLY A 1 47  ? -10.795 -17.948 -13.148 1.00 85.13 47  A 1 
ATOM 377  N N   . ASP A 1 48  ? -9.888  -20.023 -13.056 1.00 89.66 48  A 1 
ATOM 378  C CA  . ASP A 1 48  ? -11.017 -20.687 -12.382 1.00 91.63 48  A 1 
ATOM 379  C C   . ASP A 1 48  ? -10.850 -20.761 -10.850 1.00 92.41 48  A 1 
ATOM 380  O O   . ASP A 1 48  ? -11.597 -21.457 -10.167 1.00 89.47 48  A 1 
ATOM 381  C CB  . ASP A 1 48  ? -11.214 -22.090 -12.985 1.00 89.45 48  A 1 
ATOM 382  C CG  . ASP A 1 48  ? -11.452 -22.079 -14.497 1.00 80.47 48  A 1 
ATOM 383  O OD1 . ASP A 1 48  ? -12.170 -21.181 -14.985 1.00 73.83 48  A 1 
ATOM 384  O OD2 . ASP A 1 48  ? -10.880 -22.969 -15.165 1.00 74.49 48  A 1 
ATOM 385  N N   . ILE A 1 49  ? -9.832  -20.095 -10.297 1.00 90.70 49  A 1 
ATOM 386  C CA  . ILE A 1 49  ? -9.507  -20.150 -8.870  1.00 90.88 49  A 1 
ATOM 387  C C   . ILE A 1 49  ? -9.914  -18.836 -8.213  1.00 90.28 49  A 1 
ATOM 388  O O   . ILE A 1 49  ? -9.369  -17.771 -8.523  1.00 87.72 49  A 1 
ATOM 389  C CB  . ILE A 1 49  ? -8.016  -20.491 -8.635  1.00 88.81 49  A 1 
ATOM 390  C CG1 . ILE A 1 49  ? -7.653  -21.835 -9.314  1.00 79.71 49  A 1 
ATOM 391  C CG2 . ILE A 1 49  ? -7.715  -20.545 -7.127  1.00 77.35 49  A 1 
ATOM 392  C CD1 . ILE A 1 49  ? -6.165  -22.208 -9.227  1.00 69.74 49  A 1 
ATOM 393  N N   . GLU A 1 50  ? -10.826 -18.949 -7.259  1.00 91.30 50  A 1 
ATOM 394  C CA  . GLU A 1 50  ? -11.160 -17.872 -6.335  1.00 91.38 50  A 1 
ATOM 395  C C   . GLU A 1 50  ? -10.126 -17.819 -5.207  1.00 90.77 50  A 1 
ATOM 396  O O   . GLU A 1 50  ? -9.798  -18.833 -4.581  1.00 87.13 50  A 1 
ATOM 397  C CB  . GLU A 1 50  ? -12.584 -18.090 -5.815  1.00 89.24 50  A 1 
ATOM 398  C CG  . GLU A 1 50  ? -13.114 -16.858 -5.085  1.00 80.22 50  A 1 
ATOM 399  C CD  . GLU A 1 50  ? -14.575 -17.062 -4.670  1.00 80.83 50  A 1 
ATOM 400  O OE1 . GLU A 1 50  ? -14.845 -17.008 -3.455  1.00 72.68 50  A 1 
ATOM 401  O OE2 . GLU A 1 50  ? -15.402 -17.283 -5.582  1.00 74.19 50  A 1 
ATOM 402  N N   . ARG A 1 51  ? -9.567  -16.645 -4.953  1.00 88.44 51  A 1 
ATOM 403  C CA  . ARG A 1 51  ? -8.572  -16.412 -3.912  1.00 87.55 51  A 1 
ATOM 404  C C   . ARG A 1 51  ? -8.995  -15.253 -3.023  1.00 88.43 51  A 1 
ATOM 405  O O   . ARG A 1 51  ? -9.044  -14.108 -3.480  1.00 85.46 51  A 1 
ATOM 406  C CB  . ARG A 1 51  ? -7.198  -16.182 -4.558  1.00 84.21 51  A 1 
ATOM 407  C CG  . ARG A 1 51  ? -6.105  -16.043 -3.494  1.00 70.84 51  A 1 
ATOM 408  C CD  . ARG A 1 51  ? -4.732  -15.863 -4.140  1.00 67.42 51  A 1 
ATOM 409  N NE  . ARG A 1 51  ? -3.692  -15.704 -3.115  1.00 58.18 51  A 1 
ATOM 410  C CZ  . ARG A 1 51  ? -2.392  -15.575 -3.316  1.00 50.08 51  A 1 
ATOM 411  N NH1 . ARG A 1 51  ? -1.886  -15.577 -4.515  1.00 45.88 51  A 1 
ATOM 412  N NH2 . ARG A 1 51  ? -1.582  -15.442 -2.303  1.00 42.54 51  A 1 
ATOM 413  N N   . THR A 1 52  ? -9.172  -15.544 -1.743  1.00 89.14 52  A 1 
ATOM 414  C CA  . THR A 1 52  ? -9.271  -14.513 -0.706  1.00 88.83 52  A 1 
ATOM 415  C C   . THR A 1 52  ? -7.949  -13.755 -0.614  1.00 86.43 52  A 1 
ATOM 416  O O   . THR A 1 52  ? -6.890  -14.352 -0.400  1.00 82.62 52  A 1 
ATOM 417  C CB  . THR A 1 52  ? -9.628  -15.131 0.653   1.00 89.26 52  A 1 
ATOM 418  O OG1 . THR A 1 52  ? -10.736 -15.977 0.506   1.00 86.62 52  A 1 
ATOM 419  C CG2 . THR A 1 52  ? -9.942  -14.070 1.707   1.00 85.24 52  A 1 
ATOM 420  N N   . LEU A 1 53  ? -7.999  -12.448 -0.820  1.00 87.76 53  A 1 
ATOM 421  C CA  . LEU A 1 53  ? -6.860  -11.543 -0.678  1.00 83.47 53  A 1 
ATOM 422  C C   . LEU A 1 53  ? -6.686  -11.098 0.769   1.00 82.93 53  A 1 
ATOM 423  O O   . LEU A 1 53  ? -5.559  -11.062 1.256   1.00 79.47 53  A 1 
ATOM 424  C CB  . LEU A 1 53  ? -7.045  -10.305 -1.576  1.00 81.94 53  A 1 
ATOM 425  C CG  . LEU A 1 53  ? -7.079  -10.569 -3.087  1.00 77.53 53  A 1 
ATOM 426  C CD1 . LEU A 1 53  ? -7.223  -9.224  -3.809  1.00 72.33 53  A 1 
ATOM 427  C CD2 . LEU A 1 53  ? -5.800  -11.246 -3.588  1.00 70.98 53  A 1 
ATOM 428  N N   . ASP A 1 54  ? -7.798  -10.747 1.431   1.00 84.38 54  A 1 
ATOM 429  C CA  . ASP A 1 54  ? -7.804  -10.254 2.809   1.00 84.81 54  A 1 
ATOM 430  C C   . ASP A 1 54  ? -9.203  -10.363 3.436   1.00 88.79 54  A 1 
ATOM 431  O O   . ASP A 1 54  ? -10.207 -10.441 2.719   1.00 88.36 54  A 1 
ATOM 432  C CB  . ASP A 1 54  ? -7.322  -8.792  2.836   1.00 80.68 54  A 1 
ATOM 433  C CG  . ASP A 1 54  ? -6.575  -8.436  4.122   1.00 75.26 54  A 1 
ATOM 434  O OD1 . ASP A 1 54  ? -6.696  -9.207  5.099   1.00 70.46 54  A 1 
ATOM 435  O OD2 . ASP A 1 54  ? -5.824  -7.436  4.081   1.00 67.13 54  A 1 
ATOM 436  N N   . ILE A 1 55  ? -9.270  -10.362 4.774   1.00 90.12 55  A 1 
ATOM 437  C CA  . ILE A 1 55  ? -10.509 -10.244 5.551   1.00 91.78 55  A 1 
ATOM 438  C C   . ILE A 1 55  ? -10.379 -9.016  6.443   1.00 90.95 55  A 1 
ATOM 439  O O   . ILE A 1 55  ? -9.683  -9.041  7.459   1.00 88.60 55  A 1 
ATOM 440  C CB  . ILE A 1 55  ? -10.830 -11.521 6.358   1.00 92.61 55  A 1 
ATOM 441  C CG1 . ILE A 1 55  ? -11.031 -12.727 5.413   1.00 91.19 55  A 1 
ATOM 442  C CG2 . ILE A 1 55  ? -12.097 -11.290 7.215   1.00 90.21 55  A 1 
ATOM 443  C CD1 . ILE A 1 55  ? -11.218 -14.070 6.137   1.00 86.01 55  A 1 
ATOM 444  N N   . LEU A 1 56  ? -11.075 -7.961  6.064   1.00 93.16 56  A 1 
ATOM 445  C CA  . LEU A 1 56  ? -11.007 -6.661  6.712   1.00 93.19 56  A 1 
ATOM 446  C C   . LEU A 1 56  ? -11.970 -6.580  7.895   1.00 94.65 56  A 1 
ATOM 447  O O   . LEU A 1 56  ? -13.081 -7.115  7.870   1.00 94.46 56  A 1 
ATOM 448  C CB  . LEU A 1 56  ? -11.297 -5.561  5.686   1.00 92.36 56  A 1 
ATOM 449  C CG  . LEU A 1 56  ? -10.421 -5.598  4.427   1.00 90.53 56  A 1 
ATOM 450  C CD1 . LEU A 1 56  ? -10.885 -4.486  3.492   1.00 85.16 56  A 1 
ATOM 451  C CD2 . LEU A 1 56  ? -8.943  -5.383  4.736   1.00 84.57 56  A 1 
ATOM 452  N N   . GLN A 1 57  ? -11.556 -5.849  8.927   1.00 93.70 57  A 1 
ATOM 453  C CA  . GLN A 1 57  ? -12.240 -5.677  10.204  1.00 92.96 57  A 1 
ATOM 454  C C   . GLN A 1 57  ? -12.597 -4.205  10.480  1.00 92.74 57  A 1 
ATOM 455  O O   . GLN A 1 57  ? -12.181 -3.298  9.746   1.00 90.95 57  A 1 
ATOM 456  C CB  . GLN A 1 57  ? -11.363 -6.267  11.313  1.00 90.91 57  A 1 
ATOM 457  C CG  . GLN A 1 57  ? -11.131 -7.771  11.131  1.00 84.80 57  A 1 
ATOM 458  C CD  . GLN A 1 57  ? -10.477 -8.429  12.338  1.00 82.98 57  A 1 
ATOM 459  O OE1 . GLN A 1 57  ? -10.289 -7.859  13.401  1.00 73.91 57  A 1 
ATOM 460  N NE2 . GLN A 1 57  ? -10.137 -9.694  12.231  1.00 70.47 57  A 1 
ATOM 461  N N   . PRO A 1 58  ? -13.377 -3.924  11.556  1.00 93.45 58  A 1 
ATOM 462  C CA  . PRO A 1 58  ? -13.684 -2.554  11.948  1.00 91.93 58  A 1 
ATOM 463  C C   . PRO A 1 58  ? -12.446 -1.667  12.078  1.00 88.82 58  A 1 
ATOM 464  O O   . PRO A 1 58  ? -11.418 -2.064  12.618  1.00 82.53 58  A 1 
ATOM 465  C CB  . PRO A 1 58  ? -14.433 -2.661  13.274  1.00 91.06 58  A 1 
ATOM 466  C CG  . PRO A 1 58  ? -15.134 -4.009  13.133  1.00 90.23 58  A 1 
ATOM 467  C CD  . PRO A 1 58  ? -14.099 -4.852  12.398  1.00 92.05 58  A 1 
ATOM 468  N N   . SER A 1 59  ? -12.591 -0.433  11.623  1.00 87.88 59  A 1 
ATOM 469  C CA  . SER A 1 59  ? -11.569 0.603   11.453  1.00 85.55 59  A 1 
ATOM 470  C C   . SER A 1 59  ? -10.659 0.453   10.228  1.00 84.91 59  A 1 
ATOM 471  O O   . SER A 1 59  ? -9.921  1.394   9.931   1.00 80.06 59  A 1 
ATOM 472  C CB  . SER A 1 59  ? -10.776 0.877   12.739  1.00 81.94 59  A 1 
ATOM 473  O OG  . SER A 1 59  ? -9.698  -0.017  12.916  1.00 72.46 59  A 1 
ATOM 474  N N   . GLU A 1 60  ? -10.748 -0.636  9.471   1.00 87.72 60  A 1 
ATOM 475  C CA  . GLU A 1 60  ? -10.076 -0.760  8.178   1.00 88.09 60  A 1 
ATOM 476  C C   . GLU A 1 60  ? -10.897 -0.124  7.050   1.00 88.80 60  A 1 
ATOM 477  O O   . GLU A 1 60  ? -12.075 0.203   7.208   1.00 88.22 60  A 1 
ATOM 478  C CB  . GLU A 1 60  ? -9.702  -2.219  7.898   1.00 87.88 60  A 1 
ATOM 479  C CG  . GLU A 1 60  ? -8.720  -2.731  8.954   1.00 86.17 60  A 1 
ATOM 480  C CD  . GLU A 1 60  ? -8.221  -4.121  8.610   1.00 84.06 60  A 1 
ATOM 481  O OE1 . GLU A 1 60  ? -7.053  -4.204  8.183   1.00 77.06 60  A 1 
ATOM 482  O OE2 . GLU A 1 60  ? -9.022  -5.063  8.797   1.00 76.85 60  A 1 
ATOM 483  N N   . MET A 1 61  ? -10.247 0.135   5.923   1.00 88.69 61  A 1 
ATOM 484  C CA  . MET A 1 61  ? -10.861 0.737   4.740   1.00 88.33 61  A 1 
ATOM 485  C C   . MET A 1 61  ? -10.614 -0.118  3.511   1.00 89.61 61  A 1 
ATOM 486  O O   . MET A 1 61  ? -9.599  -0.795  3.419   1.00 88.56 61  A 1 
ATOM 487  C CB  . MET A 1 61  ? -10.314 2.135   4.459   1.00 85.24 61  A 1 
ATOM 488  C CG  . MET A 1 61  ? -10.586 3.135   5.577   1.00 77.95 61  A 1 
ATOM 489  S SD  . MET A 1 61  ? -10.249 4.862   5.143   1.00 75.06 61  A 1 
ATOM 490  C CE  . MET A 1 61  ? -8.662  4.735   4.299   1.00 65.38 61  A 1 
ATOM 491  N N   . PHE A 1 62  ? -11.517 0.005   2.526   1.00 89.34 62  A 1 
ATOM 492  C CA  . PHE A 1 62  ? -11.398 -0.674  1.243   1.00 90.88 62  A 1 
ATOM 493  C C   . PHE A 1 62  ? -12.050 0.138   0.118   1.00 90.39 62  A 1 
ATOM 494  O O   . PHE A 1 62  ? -12.838 1.052   0.365   1.00 89.56 62  A 1 
ATOM 495  C CB  . PHE A 1 62  ? -11.989 -2.089  1.359   1.00 92.49 62  A 1 
ATOM 496  C CG  . PHE A 1 62  ? -13.480 -2.135  1.643   1.00 93.52 62  A 1 
ATOM 497  C CD1 . PHE A 1 62  ? -13.967 -1.932  2.949   1.00 93.12 62  A 1 
ATOM 498  C CD2 . PHE A 1 62  ? -14.384 -2.383  0.596   1.00 93.60 62  A 1 
ATOM 499  C CE1 . PHE A 1 62  ? -15.347 -1.978  3.206   1.00 93.73 62  A 1 
ATOM 500  C CE2 . PHE A 1 62  ? -15.765 -2.429  0.853   1.00 93.74 62  A 1 
ATOM 501  C CZ  . PHE A 1 62  ? -16.251 -2.227  2.157   1.00 94.73 62  A 1 
ATOM 502  N N   . GLY A 1 63  ? -11.702 -0.185  -1.128  1.00 90.19 63  A 1 
ATOM 503  C CA  . GLY A 1 63  ? -12.188 0.494   -2.330  1.00 89.44 63  A 1 
ATOM 504  C C   . GLY A 1 63  ? -11.353 1.696   -2.773  1.00 88.05 63  A 1 
ATOM 505  O O   . GLY A 1 63  ? -11.568 2.204   -3.871  1.00 85.05 63  A 1 
ATOM 506  N N   . GLU A 1 64  ? -10.382 2.138   -1.970  1.00 86.49 64  A 1 
ATOM 507  C CA  . GLU A 1 64  ? -9.538  3.306   -2.240  1.00 84.27 64  A 1 
ATOM 508  C C   . GLU A 1 64  ? -8.566  3.115   -3.417  1.00 82.61 64  A 1 
ATOM 509  O O   . GLU A 1 64  ? -8.197  4.091   -4.072  1.00 79.89 64  A 1 
ATOM 510  C CB  . GLU A 1 64  ? -8.785  3.729   -0.960  1.00 82.03 64  A 1 
ATOM 511  C CG  . GLU A 1 64  ? -7.558  2.893   -0.532  1.00 75.43 64  A 1 
ATOM 512  C CD  . GLU A 1 64  ? -7.864  1.508   0.065   1.00 74.33 64  A 1 
ATOM 513  O OE1 . GLU A 1 64  ? -6.875  0.838   0.436   1.00 68.02 64  A 1 
ATOM 514  O OE2 . GLU A 1 64  ? -9.048  1.126   0.133   1.00 68.76 64  A 1 
ATOM 515  N N   . MET A 1 65  ? -8.186  1.870   -3.735  1.00 79.86 65  A 1 
ATOM 516  C CA  . MET A 1 65  ? -7.234  1.588   -4.815  1.00 79.36 65  A 1 
ATOM 517  C C   . MET A 1 65  ? -7.746  2.033   -6.186  1.00 80.76 65  A 1 
ATOM 518  O O   . MET A 1 65  ? -6.964  2.554   -6.981  1.00 78.18 65  A 1 
ATOM 519  C CB  . MET A 1 65  ? -6.871  0.098   -4.832  1.00 76.14 65  A 1 
ATOM 520  C CG  . MET A 1 65  ? -6.020  -0.301  -3.622  1.00 70.62 65  A 1 
ATOM 521  S SD  . MET A 1 65  ? -4.421  0.552   -3.458  1.00 64.63 65  A 1 
ATOM 522  C CE  . MET A 1 65  ? -3.545  -0.111  -4.894  1.00 58.31 65  A 1 
ATOM 523  N N   . ALA A 1 66  ? -9.062  1.922   -6.448  1.00 78.33 66  A 1 
ATOM 524  C CA  . ALA A 1 66  ? -9.653  2.401   -7.700  1.00 79.08 66  A 1 
ATOM 525  C C   . ALA A 1 66  ? -9.462  3.917   -7.891  1.00 78.40 66  A 1 
ATOM 526  O O   . ALA A 1 66  ? -9.180  4.381   -8.994  1.00 77.45 66  A 1 
ATOM 527  C CB  . ALA A 1 66  ? -11.137 2.007   -7.711  1.00 79.80 66  A 1 
ATOM 528  N N   . ILE A 1 67  ? -9.533  4.685   -6.799  1.00 80.76 67  A 1 
ATOM 529  C CA  . ILE A 1 67  ? -9.282  6.134   -6.811  1.00 78.69 67  A 1 
ATOM 530  C C   . ILE A 1 67  ? -7.794  6.410   -7.029  1.00 77.23 67  A 1 
ATOM 531  O O   . ILE A 1 67  ? -7.417  7.252   -7.840  1.00 75.57 67  A 1 
ATOM 532  C CB  . ILE A 1 67  ? -9.762  6.783   -5.491  1.00 77.44 67  A 1 
ATOM 533  C CG1 . ILE A 1 67  ? -11.242 6.453   -5.210  1.00 73.10 67  A 1 
ATOM 534  C CG2 . ILE A 1 67  ? -9.541  8.307   -5.530  1.00 72.58 67  A 1 
ATOM 535  C CD1 . ILE A 1 67  ? -11.694 6.890   -3.819  1.00 67.58 67  A 1 
ATOM 536  N N   . LEU A 1 68  ? -6.932  5.680   -6.312  1.00 76.57 68  A 1 
ATOM 537  C CA  . LEU A 1 68  ? -5.482  5.876   -6.350  1.00 74.25 68  A 1 
ATOM 538  C C   . LEU A 1 68  ? -4.857  5.593   -7.709  1.00 73.87 68  A 1 
ATOM 539  O O   . LEU A 1 68  ? -3.900  6.263   -8.109  1.00 72.17 68  A 1 
ATOM 540  C CB  . LEU A 1 68  ? -4.841  4.931   -5.323  1.00 72.37 68  A 1 
ATOM 541  C CG  . LEU A 1 68  ? -4.975  5.418   -3.882  1.00 67.42 68  A 1 
ATOM 542  C CD1 . LEU A 1 68  ? -4.382  4.360   -2.947  1.00 64.03 68  A 1 
ATOM 543  C CD2 . LEU A 1 68  ? -4.229  6.749   -3.747  1.00 62.77 68  A 1 
ATOM 544  N N   . GLU A 1 69  ? -5.370  4.575   -8.384  1.00 75.31 69  A 1 
ATOM 545  C CA  . GLU A 1 69  ? -4.853  4.111   -9.664  1.00 75.42 69  A 1 
ATOM 546  C C   . GLU A 1 69  ? -5.645  4.665   -10.852 1.00 76.98 69  A 1 
ATOM 547  O O   . GLU A 1 69  ? -5.213  4.495   -11.985 1.00 74.89 69  A 1 
ATOM 548  C CB  . GLU A 1 69  ? -4.797  2.579   -9.665  1.00 72.63 69  A 1 
ATOM 549  C CG  . GLU A 1 69  ? -3.859  2.073   -8.553  1.00 67.27 69  A 1 
ATOM 550  C CD  . GLU A 1 69  ? -3.588  0.569   -8.615  1.00 64.53 69  A 1 
ATOM 551  O OE1 . GLU A 1 69  ? -2.607  0.167   -7.943  1.00 59.54 69  A 1 
ATOM 552  O OE2 . GLU A 1 69  ? -4.306  -0.157  -9.336  1.00 58.91 69  A 1 
ATOM 553  N N   . ASN A 1 70  ? -6.758  5.376   -10.587 1.00 78.44 70  A 1 
ATOM 554  C CA  . ASN A 1 70  ? -7.734  5.782   -11.597 1.00 81.28 70  A 1 
ATOM 555  C C   . ASN A 1 70  ? -8.129  4.593   -12.495 1.00 83.23 70  A 1 
ATOM 556  O O   . ASN A 1 70  ? -8.060  4.658   -13.725 1.00 81.71 70  A 1 
ATOM 557  C CB  . ASN A 1 70  ? -7.207  7.013   -12.347 1.00 79.47 70  A 1 
ATOM 558  C CG  . ASN A 1 70  ? -8.258  7.614   -13.260 1.00 74.48 70  A 1 
ATOM 559  O OD1 . ASN A 1 70  ? -9.404  7.811   -12.901 1.00 69.90 70  A 1 
ATOM 560  N ND2 . ASN A 1 70  ? -7.897  7.961   -14.472 1.00 67.96 70  A 1 
ATOM 561  N N   . SER A 1 71  ? -8.464  3.468   -11.846 1.00 83.55 71  A 1 
ATOM 562  C CA  . SER A 1 71  ? -8.744  2.183   -12.481 1.00 85.45 71  A 1 
ATOM 563  C C   . SER A 1 71  ? -10.071 1.603   -11.979 1.00 88.38 71  A 1 
ATOM 564  O O   . SER A 1 71  ? -10.563 2.014   -10.923 1.00 87.79 71  A 1 
ATOM 565  C CB  . SER A 1 71  ? -7.575  1.214   -12.234 1.00 81.91 71  A 1 
ATOM 566  O OG  . SER A 1 71  ? -7.485  0.828   -10.877 1.00 74.92 71  A 1 
ATOM 567  N N   . PRO A 1 72  ? -10.674 0.630   -12.698 1.00 90.52 72  A 1 
ATOM 568  C CA  . PRO A 1 72  ? -11.754 -0.179  -12.145 1.00 91.41 72  A 1 
ATOM 569  C C   . PRO A 1 72  ? -11.337 -0.897  -10.851 1.00 91.46 72  A 1 
ATOM 570  O O   . PRO A 1 72  ? -10.151 -0.989  -10.524 1.00 89.69 72  A 1 
ATOM 571  C CB  . PRO A 1 72  ? -12.133 -1.168  -13.255 1.00 90.09 72  A 1 
ATOM 572  C CG  . PRO A 1 72  ? -11.616 -0.507  -14.530 1.00 86.91 72  A 1 
ATOM 573  C CD  . PRO A 1 72  ? -10.361 0.206   -14.053 1.00 89.59 72  A 1 
ATOM 574  N N   . ARG A 1 73  ? -12.319 -1.444  -10.111 1.00 92.93 73  A 1 
ATOM 575  C CA  . ARG A 1 73  ? -12.088 -2.199  -8.872  1.00 93.17 73  A 1 
ATOM 576  C C   . ARG A 1 73  ? -11.102 -3.349  -9.101  1.00 92.74 73  A 1 
ATOM 577  O O   . ARG A 1 73  ? -11.285 -4.151  -10.012 1.00 90.56 73  A 1 
ATOM 578  C CB  . ARG A 1 73  ? -13.418 -2.753  -8.337  1.00 92.47 73  A 1 
ATOM 579  C CG  . ARG A 1 73  ? -14.467 -1.689  -7.982  1.00 90.72 73  A 1 
ATOM 580  C CD  . ARG A 1 73  ? -13.983 -0.773  -6.871  1.00 88.76 73  A 1 
ATOM 581  N NE  . ARG A 1 73  ? -15.045 0.148   -6.443  1.00 87.08 73  A 1 
ATOM 582  C CZ  . ARG A 1 73  ? -14.893 1.131   -5.587  1.00 87.10 73  A 1 
ATOM 583  N NH1 . ARG A 1 73  ? -13.742 1.403   -5.042  1.00 78.96 73  A 1 
ATOM 584  N NH2 . ARG A 1 73  ? -15.908 1.869   -5.257  1.00 81.84 73  A 1 
ATOM 585  N N   . SER A 1 74  ? -10.076 -3.450  -8.256  1.00 88.96 74  A 1 
ATOM 586  C CA  . SER A 1 74  ? -9.016  -4.466  -8.375  1.00 87.19 74  A 1 
ATOM 587  C C   . SER A 1 74  ? -9.363  -5.818  -7.739  1.00 87.98 74  A 1 
ATOM 588  O O   . SER A 1 74  ? -8.620  -6.785  -7.910  1.00 85.66 74  A 1 
ATOM 589  C CB  . SER A 1 74  ? -7.722  -3.914  -7.770  1.00 83.95 74  A 1 
ATOM 590  O OG  . SER A 1 74  ? -7.917  -3.542  -6.417  1.00 76.64 74  A 1 
ATOM 591  N N   . ALA A 1 75  ? -10.466 -5.886  -6.988  1.00 90.39 75  A 1 
ATOM 592  C CA  . ALA A 1 75  ? -10.981 -7.061  -6.292  1.00 91.43 75  A 1 
ATOM 593  C C   . ALA A 1 75  ? -12.499 -6.932  -6.094  1.00 92.91 75  A 1 
ATOM 594  O O   . ALA A 1 75  ? -13.048 -5.832  -6.191  1.00 92.63 75  A 1 
ATOM 595  C CB  . ALA A 1 75  ? -10.255 -7.179  -4.946  1.00 90.19 75  A 1 
ATOM 596  N N   . THR A 1 76  ? -13.163 -8.049  -5.788  1.00 94.78 76  A 1 
ATOM 597  C CA  . THR A 1 76  ? -14.559 -8.095  -5.336  1.00 95.30 76  A 1 
ATOM 598  C C   . THR A 1 76  ? -14.598 -7.975  -3.817  1.00 95.54 76  A 1 
ATOM 599  O O   . THR A 1 76  ? -13.790 -8.602  -3.138  1.00 94.96 76  A 1 
ATOM 600  C CB  . THR A 1 76  ? -15.226 -9.391  -5.811  1.00 95.17 76  A 1 
ATOM 601  O OG1 . THR A 1 76  ? -15.235 -9.417  -7.221  1.00 92.43 76  A 1 
ATOM 602  C CG2 . THR A 1 76  ? -16.672 -9.535  -5.359  1.00 92.70 76  A 1 
ATOM 603  N N   . ALA A 1 77  ? -15.524 -7.188  -3.267  1.00 96.32 77  A 1 
ATOM 604  C CA  . ALA A 1 77  ? -15.747 -7.059  -1.831  1.00 96.72 77  A 1 
ATOM 605  C C   . ALA A 1 77  ? -17.103 -7.665  -1.446  1.00 97.14 77  A 1 
ATOM 606  O O   . ALA A 1 77  ? -18.132 -7.266  -1.995  1.00 97.01 77  A 1 
ATOM 607  C CB  . ALA A 1 77  ? -15.639 -5.585  -1.430  1.00 96.44 77  A 1 
ATOM 608  N N   . ILE A 1 78  ? -17.104 -8.600  -0.483  1.00 97.20 78  A 1 
ATOM 609  C CA  . ILE A 1 78  ? -18.299 -9.306  -0.003  1.00 97.30 78  A 1 
ATOM 610  C C   . ILE A 1 78  ? -18.405 -9.147  1.515   1.00 97.53 78  A 1 
ATOM 611  O O   . ILE A 1 78  ? -17.423 -9.291  2.238   1.00 97.19 78  A 1 
ATOM 612  C CB  . ILE A 1 78  ? -18.286 -10.793 -0.440  1.00 96.69 78  A 1 
ATOM 613  C CG1 . ILE A 1 78  ? -18.189 -10.892 -1.982  1.00 93.12 78  A 1 
ATOM 614  C CG2 . ILE A 1 78  ? -19.542 -11.524 0.074   1.00 93.11 78  A 1 
ATOM 615  C CD1 . ILE A 1 78  ? -18.190 -12.320 -2.546  1.00 84.69 78  A 1 
ATOM 616  N N   . ALA A 1 79  ? -19.608 -8.868  2.021   1.00 97.41 79  A 1 
ATOM 617  C CA  . ALA A 1 79  ? -19.883 -8.853  3.450   1.00 97.63 79  A 1 
ATOM 618  C C   . ALA A 1 79  ? -19.926 -10.293 3.998   1.00 97.66 79  A 1 
ATOM 619  O O   . ALA A 1 79  ? -20.740 -11.096 3.562   1.00 97.29 79  A 1 
ATOM 620  C CB  . ALA A 1 79  ? -21.199 -8.097  3.672   1.00 97.52 79  A 1 
ATOM 621  N N   . LEU A 1 80  ? -19.076 -10.638 4.982   1.00 97.64 80  A 1 
ATOM 622  C CA  . LEU A 1 80  ? -19.090 -11.963 5.626   1.00 97.40 80  A 1 
ATOM 623  C C   . LEU A 1 80  ? -20.196 -12.106 6.678   1.00 97.45 80  A 1 
ATOM 624  O O   . LEU A 1 80  ? -20.670 -13.205 6.954   1.00 96.24 80  A 1 
ATOM 625  C CB  . LEU A 1 80  ? -17.728 -12.237 6.279   1.00 96.87 80  A 1 
ATOM 626  C CG  . LEU A 1 80  ? -16.564 -12.483 5.303   1.00 94.98 80  A 1 
ATOM 627  C CD1 . LEU A 1 80  ? -15.299 -12.763 6.121   1.00 90.42 80  A 1 
ATOM 628  C CD2 . LEU A 1 80  ? -16.820 -13.689 4.399   1.00 90.99 80  A 1 
ATOM 629  N N   . ASP A 1 81  ? -20.596 -10.998 7.284   1.00 96.99 81  A 1 
ATOM 630  C CA  . ASP A 1 81  ? -21.685 -10.872 8.244   1.00 96.41 81  A 1 
ATOM 631  C C   . ASP A 1 81  ? -22.418 -9.547  7.995   1.00 97.32 81  A 1 
ATOM 632  O O   . ASP A 1 81  ? -22.183 -8.896  6.975   1.00 95.58 81  A 1 
ATOM 633  C CB  . ASP A 1 81  ? -21.140 -11.048 9.680   1.00 92.91 81  A 1 
ATOM 634  C CG  . ASP A 1 81  ? -19.842 -10.305 9.987   1.00 91.65 81  A 1 
ATOM 635  O OD1 . ASP A 1 81  ? -19.782 -9.086  9.740   1.00 84.51 81  A 1 
ATOM 636  O OD2 . ASP A 1 81  ? -18.906 -10.963 10.515  1.00 84.86 81  A 1 
ATOM 637  N N   . THR A 1 82  ? -23.348 -9.137  8.870   1.00 98.15 82  A 1 
ATOM 638  C CA  . THR A 1 82  ? -23.967 -7.811  8.728   1.00 98.26 82  A 1 
ATOM 639  C C   . THR A 1 82  ? -22.909 -6.733  8.936   1.00 98.18 82  A 1 
ATOM 640  O O   . THR A 1 82  ? -22.398 -6.552  10.042  1.00 97.16 82  A 1 
ATOM 641  C CB  . THR A 1 82  ? -25.140 -7.610  9.689   1.00 97.91 82  A 1 
ATOM 642  O OG1 . THR A 1 82  ? -26.104 -8.612  9.473   1.00 92.63 82  A 1 
ATOM 643  C CG2 . THR A 1 82  ? -25.838 -6.265  9.473   1.00 92.02 82  A 1 
ATOM 644  N N   . VAL A 1 83  ? -22.573 -6.018  7.866   1.00 98.19 83  A 1 
ATOM 645  C CA  . VAL A 1 83  ? -21.509 -5.012  7.839   1.00 98.06 83  A 1 
ATOM 646  C C   . VAL A 1 83  ? -22.111 -3.617  7.828   1.00 97.98 83  A 1 
ATOM 647  O O   . VAL A 1 83  ? -22.924 -3.287  6.973   1.00 97.45 83  A 1 
ATOM 648  C CB  . VAL A 1 83  ? -20.581 -5.232  6.628   1.00 97.51 83  A 1 
ATOM 649  C CG1 . VAL A 1 83  ? -19.535 -4.122  6.494   1.00 94.19 83  A 1 
ATOM 650  C CG2 . VAL A 1 83  ? -19.813 -6.547  6.749   1.00 94.34 83  A 1 
ATOM 651  N N   . THR A 1 84  ? -21.670 -2.773  8.749   1.00 97.10 84  A 1 
ATOM 652  C CA  . THR A 1 84  ? -21.952 -1.334  8.727   1.00 96.36 84  A 1 
ATOM 653  C C   . THR A 1 84  ? -20.697 -0.585  8.303   1.00 95.80 84  A 1 
ATOM 654  O O   . THR A 1 84  ? -19.635 -0.764  8.901   1.00 94.83 84  A 1 
ATOM 655  C CB  . THR A 1 84  ? -22.435 -0.828  10.090  1.00 95.64 84  A 1 
ATOM 656  O OG1 . THR A 1 84  ? -23.532 -1.591  10.533  1.00 91.20 84  A 1 
ATOM 657  C CG2 . THR A 1 84  ? -22.904 0.624   10.035  1.00 90.25 84  A 1 
ATOM 658  N N   . VAL A 1 85  ? -20.824 0.267   7.291   1.00 95.67 85  A 1 
ATOM 659  C CA  . VAL A 1 85  ? -19.726 1.082   6.763   1.00 95.43 85  A 1 
ATOM 660  C C   . VAL A 1 85  ? -20.106 2.553   6.693   1.00 94.62 85  A 1 
ATOM 661  O O   . VAL A 1 85  ? -21.284 2.902   6.598   1.00 93.99 85  A 1 
ATOM 662  C CB  . VAL A 1 85  ? -19.244 0.600   5.378   1.00 95.53 85  A 1 
ATOM 663  C CG1 . VAL A 1 85  ? -18.753 -0.844  5.413   1.00 94.10 85  A 1 
ATOM 664  C CG2 . VAL A 1 85  ? -20.324 0.724   4.290   1.00 93.96 85  A 1 
ATOM 665  N N   . LEU A 1 86  ? -19.108 3.425   6.688   1.00 92.47 86  A 1 
ATOM 666  C CA  . LEU A 1 86  ? -19.231 4.783   6.174   1.00 91.17 86  A 1 
ATOM 667  C C   . LEU A 1 86  ? -18.780 4.796   4.716   1.00 91.54 86  A 1 
ATOM 668  O O   . LEU A 1 86  ? -17.645 4.415   4.420   1.00 90.74 86  A 1 
ATOM 669  C CB  . LEU A 1 86  ? -18.415 5.771   7.013   1.00 89.54 86  A 1 
ATOM 670  C CG  . LEU A 1 86  ? -18.818 5.832   8.493   1.00 86.15 86  A 1 
ATOM 671  C CD1 . LEU A 1 86  ? -17.925 6.842   9.215   1.00 83.07 86  A 1 
ATOM 672  C CD2 . LEU A 1 86  ? -20.280 6.241   8.677   1.00 82.41 86  A 1 
ATOM 673  N N   . GLU A 1 87  ? -19.679 5.240   3.835   1.00 92.32 87  A 1 
ATOM 674  C CA  . GLU A 1 87  ? -19.444 5.387   2.402   1.00 92.15 87  A 1 
ATOM 675  C C   . GLU A 1 87  ? -18.957 6.807   2.088   1.00 90.93 87  A 1 
ATOM 676  O O   . GLU A 1 87  ? -19.623 7.794   2.420   1.00 88.90 87  A 1 
ATOM 677  C CB  . GLU A 1 87  ? -20.746 5.057   1.658   1.00 91.83 87  A 1 
ATOM 678  C CG  . GLU A 1 87  ? -20.590 5.114   0.135   1.00 89.48 87  A 1 
ATOM 679  C CD  . GLU A 1 87  ? -21.925 4.810   -0.549  1.00 89.30 87  A 1 
ATOM 680  O OE1 . GLU A 1 87  ? -22.697 5.767   -0.796  1.00 83.46 87  A 1 
ATOM 681  O OE2 . GLU A 1 87  ? -22.204 3.618   -0.785  1.00 85.02 87  A 1 
ATOM 682  N N   . PHE A 1 88  ? -17.816 6.915   1.425   1.00 89.49 88  A 1 
ATOM 683  C CA  . PHE A 1 88  ? -17.238 8.186   1.005   1.00 88.39 88  A 1 
ATOM 684  C C   . PHE A 1 88  ? -17.003 8.214   -0.503  1.00 89.07 88  A 1 
ATOM 685  O O   . PHE A 1 88  ? -16.305 7.382   -1.065  1.00 87.64 88  A 1 
ATOM 686  C CB  . PHE A 1 88  ? -15.945 8.465   1.771   1.00 86.17 88  A 1 
ATOM 687  C CG  . PHE A 1 88  ? -16.137 8.617   3.262   1.00 83.43 88  A 1 
ATOM 688  C CD1 . PHE A 1 88  ? -16.649 9.817   3.791   1.00 80.22 88  A 1 
ATOM 689  C CD2 . PHE A 1 88  ? -15.838 7.547   4.121   1.00 79.90 88  A 1 
ATOM 690  C CE1 . PHE A 1 88  ? -16.851 9.949   5.176   1.00 77.09 88  A 1 
ATOM 691  C CE2 . PHE A 1 88  ? -16.043 7.676   5.503   1.00 76.59 88  A 1 
ATOM 692  C CZ  . PHE A 1 88  ? -16.547 8.875   6.032   1.00 76.72 88  A 1 
ATOM 693  N N   . ASN A 1 89  ? -17.567 9.234   -1.134  1.00 86.24 89  A 1 
ATOM 694  C CA  . ASN A 1 89  ? -17.328 9.639   -2.513  1.00 86.03 89  A 1 
ATOM 695  C C   . ASN A 1 89  ? -17.193 11.166  -2.550  1.00 85.73 89  A 1 
ATOM 696  O O   . ASN A 1 89  ? -17.332 11.829  -1.512  1.00 84.21 89  A 1 
ATOM 697  C CB  . ASN A 1 89  ? -18.465 9.087   -3.396  1.00 84.86 89  A 1 
ATOM 698  C CG  . ASN A 1 89  ? -19.853 9.546   -2.983  1.00 84.55 89  A 1 
ATOM 699  O OD1 . ASN A 1 89  ? -20.070 10.677  -2.578  1.00 78.54 89  A 1 
ATOM 700  N ND2 . ASN A 1 89  ? -20.834 8.681   -3.057  1.00 79.76 89  A 1 
ATOM 701  N N   . SER A 1 90  ? -16.939 11.729  -3.725  1.00 83.04 90  A 1 
ATOM 702  C CA  . SER A 1 90  ? -16.768 13.179  -3.899  1.00 82.05 90  A 1 
ATOM 703  C C   . SER A 1 90  ? -17.940 13.986  -3.329  1.00 82.99 90  A 1 
ATOM 704  O O   . SER A 1 90  ? -17.723 14.949  -2.595  1.00 82.16 90  A 1 
ATOM 705  C CB  . SER A 1 90  ? -16.590 13.494  -5.389  1.00 80.37 90  A 1 
ATOM 706  O OG  . SER A 1 90  ? -15.474 12.781  -5.888  1.00 71.49 90  A 1 
ATOM 707  N N   . GLN A 1 91  ? -19.184 13.548  -3.569  1.00 83.01 91  A 1 
ATOM 708  C CA  . GLN A 1 91  ? -20.392 14.232  -3.106  1.00 83.92 91  A 1 
ATOM 709  C C   . GLN A 1 91  ? -20.529 14.185  -1.577  1.00 84.78 91  A 1 
ATOM 710  O O   . GLN A 1 91  ? -20.747 15.213  -0.928  1.00 83.41 91  A 1 
ATOM 711  C CB  . GLN A 1 91  ? -21.607 13.591  -3.789  1.00 82.92 91  A 1 
ATOM 712  C CG  . GLN A 1 91  ? -22.918 14.322  -3.452  1.00 74.07 91  A 1 
ATOM 713  C CD  . GLN A 1 91  ? -24.145 13.671  -4.094  1.00 69.85 91  A 1 
ATOM 714  O OE1 . GLN A 1 91  ? -24.102 12.606  -4.685  1.00 63.81 91  A 1 
ATOM 715  N NE2 . GLN A 1 91  ? -25.300 14.284  -3.986  1.00 59.79 91  A 1 
ATOM 716  N N   . ASN A 1 92  ? -20.378 13.001  -0.970  1.00 83.99 92  A 1 
ATOM 717  C CA  . ASN A 1 92  ? -20.475 12.836  0.479   1.00 83.97 92  A 1 
ATOM 718  C C   . ASN A 1 92  ? -19.380 13.620  1.212   1.00 83.61 92  A 1 
ATOM 719  O O   . ASN A 1 92  ? -19.629 14.213  2.265   1.00 82.19 92  A 1 
ATOM 720  C CB  . ASN A 1 92  ? -20.413 11.335  0.814   1.00 82.92 92  A 1 
ATOM 721  C CG  . ASN A 1 92  ? -21.701 10.591  0.498   1.00 79.86 92  A 1 
ATOM 722  O OD1 . ASN A 1 92  ? -22.747 11.175  0.261   1.00 73.39 92  A 1 
ATOM 723  N ND2 . ASN A 1 92  ? -21.667 9.275   0.536   1.00 74.59 92  A 1 
ATOM 724  N N   . PHE A 1 93  ? -18.179 13.660  0.647   1.00 83.17 93  A 1 
ATOM 725  C CA  . PHE A 1 93  ? -17.066 14.400  1.230   1.00 82.90 93  A 1 
ATOM 726  C C   . PHE A 1 93  ? -17.271 15.918  1.143   1.00 83.92 93  A 1 
ATOM 727  O O   . PHE A 1 93  ? -17.015 16.619  2.120   1.00 83.26 93  A 1 
ATOM 728  C CB  . PHE A 1 93  ? -15.756 13.956  0.579   1.00 80.51 93  A 1 
ATOM 729  C CG  . PHE A 1 93  ? -14.556 14.295  1.437   1.00 76.24 93  A 1 
ATOM 730  C CD1 . PHE A 1 93  ? -13.838 15.483  1.228   1.00 70.68 93  A 1 
ATOM 731  C CD2 . PHE A 1 93  ? -14.194 13.431  2.489   1.00 69.65 93  A 1 
ATOM 732  C CE1 . PHE A 1 93  ? -12.766 15.814  2.073   1.00 65.81 93  A 1 
ATOM 733  C CE2 . PHE A 1 93  ? -13.127 13.761  3.336   1.00 65.58 93  A 1 
ATOM 734  C CZ  . PHE A 1 93  ? -12.417 14.958  3.130   1.00 65.38 93  A 1 
ATOM 735  N N   . GLU A 1 94  ? -17.806 16.434  0.038   1.00 84.26 94  A 1 
ATOM 736  C CA  . GLU A 1 94  ? -18.179 17.849  -0.102  1.00 85.35 94  A 1 
ATOM 737  C C   . GLU A 1 94  ? -19.233 18.258  0.939   1.00 85.57 94  A 1 
ATOM 738  O O   . GLU A 1 94  ? -19.055 19.238  1.672   1.00 85.10 94  A 1 
ATOM 739  C CB  . GLU A 1 94  ? -18.680 18.096  -1.531  1.00 84.88 94  A 1 
ATOM 740  C CG  . GLU A 1 94  ? -19.007 19.580  -1.775  1.00 77.23 94  A 1 
ATOM 741  C CD  . GLU A 1 94  ? -19.446 19.877  -3.219  1.00 74.03 94  A 1 
ATOM 742  O OE1 . GLU A 1 94  ? -19.520 21.084  -3.543  1.00 67.57 94  A 1 
ATOM 743  O OE2 . GLU A 1 94  ? -19.713 18.919  -3.975  1.00 68.23 94  A 1 
ATOM 744  N N   . ILE A 1 95  ? -20.285 17.447  1.098   1.00 85.61 95  A 1 
ATOM 745  C CA  . ILE A 1 95  ? -21.330 17.675  2.103   1.00 85.40 95  A 1 
ATOM 746  C C   . ILE A 1 95  ? -20.741 17.668  3.527   1.00 84.85 95  A 1 
ATOM 747  O O   . ILE A 1 95  ? -21.177 18.436  4.393   1.00 83.71 95  A 1 
ATOM 748  C CB  . ILE A 1 95  ? -22.438 16.611  1.929   1.00 84.96 95  A 1 
ATOM 749  C CG1 . ILE A 1 95  ? -23.191 16.767  0.586   1.00 81.05 95  A 1 
ATOM 750  C CG2 . ILE A 1 95  ? -23.481 16.694  3.043   1.00 80.49 95  A 1 
ATOM 751  C CD1 . ILE A 1 95  ? -24.064 15.546  0.242   1.00 73.33 95  A 1 
ATOM 752  N N   . LEU A 1 96  ? -19.763 16.805  3.804   1.00 84.52 96  A 1 
ATOM 753  C CA  . LEU A 1 96  ? -19.077 16.754  5.093   1.00 83.26 96  A 1 
ATOM 754  C C   . LEU A 1 96  ? -18.207 17.995  5.328   1.00 83.95 96  A 1 
ATOM 755  O O   . LEU A 1 96  ? -18.250 18.559  6.422   1.00 83.48 96  A 1 
ATOM 756  C CB  . LEU A 1 96  ? -18.253 15.458  5.164   1.00 81.15 96  A 1 
ATOM 757  C CG  . LEU A 1 96  ? -17.561 15.237  6.517   1.00 75.27 96  A 1 
ATOM 758  C CD1 . LEU A 1 96  ? -18.563 15.007  7.648   1.00 72.42 96  A 1 
ATOM 759  C CD2 . LEU A 1 96  ? -16.646 14.020  6.411   1.00 70.84 96  A 1 
ATOM 760  N N   . MET A 1 97  ? -17.471 18.445  4.321   1.00 83.12 97  A 1 
ATOM 761  C CA  . MET A 1 97  ? -16.644 19.659  4.380   1.00 84.29 97  A 1 
ATOM 762  C C   . MET A 1 97  ? -17.480 20.908  4.665   1.00 85.49 97  A 1 
ATOM 763  O O   . MET A 1 97  ? -17.068 21.750  5.465   1.00 85.49 97  A 1 
ATOM 764  C CB  . MET A 1 97  ? -15.881 19.838  3.056   1.00 83.29 97  A 1 
ATOM 765  C CG  . MET A 1 97  ? -14.673 18.908  2.925   1.00 76.60 97  A 1 
ATOM 766  S SD  . MET A 1 97  ? -13.318 19.212  4.103   1.00 74.74 97  A 1 
ATOM 767  C CE  . MET A 1 97  ? -12.790 20.874  3.632   1.00 65.55 97  A 1 
ATOM 768  N N   . LEU A 1 98  ? -18.679 21.015  4.078   1.00 86.81 98  A 1 
ATOM 769  C CA  . LEU A 1 98  ? -19.606 22.126  4.319   1.00 87.23 98  A 1 
ATOM 770  C C   . LEU A 1 98  ? -20.255 22.059  5.710   1.00 85.98 98  A 1 
ATOM 771  O O   . LEU A 1 98  ? -20.455 23.088  6.349   1.00 84.14 98  A 1 
ATOM 772  C CB  . LEU A 1 98  ? -20.678 22.124  3.212   1.00 88.53 98  A 1 
ATOM 773  C CG  . LEU A 1 98  ? -20.155 22.480  1.805   1.00 83.79 98  A 1 
ATOM 774  C CD1 . LEU A 1 98  ? -21.270 22.260  0.782   1.00 79.63 98  A 1 
ATOM 775  C CD2 . LEU A 1 98  ? -19.690 23.932  1.711   1.00 79.18 98  A 1 
ATOM 776  N N   . GLY A 1 99  ? -20.592 20.851  6.195   1.00 85.09 99  A 1 
ATOM 777  C CA  . GLY A 1 99  ? -21.298 20.666  7.468   1.00 83.54 99  A 1 
ATOM 778  C C   . GLY A 1 99  ? -20.390 20.696  8.699   1.00 84.08 99  A 1 
ATOM 779  O O   . GLY A 1 99  ? -20.748 21.298  9.708   1.00 82.11 99  A 1 
ATOM 780  N N   . ASN A 1 100 ? -19.230 20.037  8.646   1.00 82.75 100 A 1 
ATOM 781  C CA  . ASN A 1 100 ? -18.269 19.981  9.749   1.00 83.45 100 A 1 
ATOM 782  C C   . ASN A 1 100 ? -16.817 19.902  9.231   1.00 85.42 100 A 1 
ATOM 783  O O   . ASN A 1 100 ? -16.239 18.811  9.143   1.00 84.53 100 A 1 
ATOM 784  C CB  . ASN A 1 100 ? -18.640 18.830  10.696  1.00 80.38 100 A 1 
ATOM 785  C CG  . ASN A 1 100 ? -17.905 18.943  12.025  1.00 73.89 100 A 1 
ATOM 786  O OD1 . ASN A 1 100 ? -16.752 19.346  12.107  1.00 69.24 100 A 1 
ATOM 787  N ND2 . ASN A 1 100 ? -18.559 18.604  13.113  1.00 66.72 100 A 1 
ATOM 788  N N   . PRO A 1 101 ? -16.202 21.053  8.928   1.00 87.31 101 A 1 
ATOM 789  C CA  . PRO A 1 101 ? -14.854 21.098  8.363   1.00 88.59 101 A 1 
ATOM 790  C C   . PRO A 1 101 ? -13.788 20.440  9.243   1.00 88.55 101 A 1 
ATOM 791  O O   . PRO A 1 101 ? -12.867 19.809  8.730   1.00 87.73 101 A 1 
ATOM 792  C CB  . PRO A 1 101 ? -14.547 22.586  8.156   1.00 88.17 101 A 1 
ATOM 793  C CG  . PRO A 1 101 ? -15.920 23.233  8.033   1.00 86.27 101 A 1 
ATOM 794  C CD  . PRO A 1 101 ? -16.797 22.382  8.941   1.00 88.38 101 A 1 
ATOM 795  N N   . GLN A 1 102 ? -13.904 20.543  10.580  1.00 86.65 102 A 1 
ATOM 796  C CA  . GLN A 1 102 ? -12.914 19.971  11.495  1.00 85.83 102 A 1 
ATOM 797  C C   . GLN A 1 102 ? -12.879 18.443  11.418  1.00 85.10 102 A 1 
ATOM 798  O O   . GLN A 1 102 ? -11.800 17.846  11.357  1.00 83.69 102 A 1 
ATOM 799  C CB  . GLN A 1 102 ? -13.200 20.398  12.938  1.00 84.89 102 A 1 
ATOM 800  C CG  . GLN A 1 102 ? -12.982 21.898  13.183  1.00 75.94 102 A 1 
ATOM 801  C CD  . GLN A 1 102 ? -13.134 22.266  14.659  1.00 71.66 102 A 1 
ATOM 802  O OE1 . GLN A 1 102 ? -13.494 21.462  15.504  1.00 63.80 102 A 1 
ATOM 803  N NE2 . GLN A 1 102 ? -12.843 23.491  15.028  1.00 60.63 102 A 1 
ATOM 804  N N   . ILE A 1 103 ? -14.056 17.813  11.400  1.00 81.94 103 A 1 
ATOM 805  C CA  . ILE A 1 103 ? -14.177 16.361  11.254  1.00 79.95 103 A 1 
ATOM 806  C C   . ILE A 1 103 ? -13.719 15.928  9.860   1.00 80.91 103 A 1 
ATOM 807  O O   . ILE A 1 103 ? -12.955 14.967  9.746   1.00 79.95 103 A 1 
ATOM 808  C CB  . ILE A 1 103 ? -15.624 15.922  11.564  1.00 76.99 103 A 1 
ATOM 809  C CG1 . ILE A 1 103 ? -15.890 16.066  13.082  1.00 70.68 103 A 1 
ATOM 810  C CG2 . ILE A 1 103 ? -15.853 14.483  11.111  1.00 68.17 103 A 1 
ATOM 811  C CD1 . ILE A 1 103 ? -17.333 15.750  13.507  1.00 62.22 103 A 1 
ATOM 812  N N   . ALA A 1 104 ? -14.117 16.657  8.815   1.00 81.41 104 A 1 
ATOM 813  C CA  . ALA A 1 104 ? -13.707 16.371  7.443   1.00 82.43 104 A 1 
ATOM 814  C C   . ALA A 1 104 ? -12.179 16.401  7.283   1.00 83.73 104 A 1 
ATOM 815  O O   . ALA A 1 104 ? -11.602 15.479  6.708   1.00 83.88 104 A 1 
ATOM 816  C CB  . ALA A 1 104 ? -14.389 17.378  6.517   1.00 82.42 104 A 1 
ATOM 817  N N   . LEU A 1 105 ? -11.502 17.395  7.864   1.00 86.10 105 A 1 
ATOM 818  C CA  . LEU A 1 105 ? -10.038 17.492  7.820   1.00 86.49 105 A 1 
ATOM 819  C C   . LEU A 1 105 ? -9.346  16.381  8.621   1.00 85.50 105 A 1 
ATOM 820  O O   . LEU A 1 105 ? -8.302  15.881  8.197   1.00 85.28 105 A 1 
ATOM 821  C CB  . LEU A 1 105 ? -9.607  18.876  8.328   1.00 87.69 105 A 1 
ATOM 822  C CG  . LEU A 1 105 ? -9.934  20.039  7.372   1.00 82.52 105 A 1 
ATOM 823  C CD1 . LEU A 1 105 ? -9.641  21.362  8.071   1.00 78.55 105 A 1 
ATOM 824  C CD2 . LEU A 1 105 ? -9.110  19.980  6.087   1.00 79.74 105 A 1 
ATOM 825  N N   . ARG A 1 106 ? -9.921  15.950  9.763   1.00 85.24 106 A 1 
ATOM 826  C CA  . ARG A 1 106 ? -9.403  14.793  10.521  1.00 82.13 106 A 1 
ATOM 827  C C   . ARG A 1 106 ? -9.508  13.500  9.714   1.00 81.13 106 A 1 
ATOM 828  O O   . ARG A 1 106 ? -8.533  12.748  9.661   1.00 79.76 106 A 1 
ATOM 829  C CB  . ARG A 1 106 ? -10.141 14.635  11.860  1.00 81.23 106 A 1 
ATOM 830  C CG  . ARG A 1 106 ? -9.708  15.674  12.902  1.00 71.94 106 A 1 
ATOM 831  C CD  . ARG A 1 106 ? -10.520 15.474  14.187  1.00 69.61 106 A 1 
ATOM 832  N NE  . ARG A 1 106 ? -10.204 16.482  15.214  1.00 63.10 106 A 1 
ATOM 833  C CZ  . ARG A 1 106 ? -10.639 16.487  16.466  1.00 57.06 106 A 1 
ATOM 834  N NH1 . ARG A 1 106 ? -11.399 15.535  16.940  1.00 52.94 106 A 1 
ATOM 835  N NH2 . ARG A 1 106 ? -10.318 17.458  17.278  1.00 50.12 106 A 1 
ATOM 836  N N   . LEU A 1 107 ? -10.652 13.271  9.051   1.00 80.38 107 A 1 
ATOM 837  C CA  . LEU A 1 107 ? -10.830 12.139  8.145   1.00 78.82 107 A 1 
ATOM 838  C C   . LEU A 1 107 ? -9.880  12.221  6.956   1.00 79.07 107 A 1 
ATOM 839  O O   . LEU A 1 107 ? -9.216  11.235  6.661   1.00 78.45 107 A 1 
ATOM 840  C CB  . LEU A 1 107 ? -12.270 12.083  7.635   1.00 77.23 107 A 1 
ATOM 841  C CG  . LEU A 1 107 ? -13.296 11.531  8.623   1.00 72.13 107 A 1 
ATOM 842  C CD1 . LEU A 1 107 ? -14.633 11.538  7.891   1.00 69.26 107 A 1 
ATOM 843  C CD2 . LEU A 1 107 ? -12.999 10.096  9.059   1.00 67.51 107 A 1 
ATOM 844  N N   . LEU A 1 108 ? -9.751  13.388  6.329   1.00 80.73 108 A 1 
ATOM 845  C CA  . LEU A 1 108 ? -8.837  13.588  5.208   1.00 80.60 108 A 1 
ATOM 846  C C   . LEU A 1 108 ? -7.399  13.239  5.596   1.00 80.57 108 A 1 
ATOM 847  O O   . LEU A 1 108 ? -6.720  12.547  4.844   1.00 81.01 108 A 1 
ATOM 848  C CB  . LEU A 1 108 ? -8.945  15.037  4.710   1.00 80.82 108 A 1 
ATOM 849  C CG  . LEU A 1 108 ? -8.058  15.343  3.490   1.00 75.21 108 A 1 
ATOM 850  C CD1 . LEU A 1 108 ? -8.441  14.508  2.269   1.00 71.86 108 A 1 
ATOM 851  C CD2 . LEU A 1 108 ? -8.176  16.823  3.133   1.00 71.53 108 A 1 
ATOM 852  N N   . LYS A 1 109 ? -6.944  13.638  6.792   1.00 84.91 109 A 1 
ATOM 853  C CA  . LYS A 1 109 ? -5.616  13.270  7.307   1.00 83.87 109 A 1 
ATOM 854  C C   . LYS A 1 109 ? -5.468  11.753  7.476   1.00 82.73 109 A 1 
ATOM 855  O O   . LYS A 1 109 ? -4.429  11.202  7.108   1.00 81.94 109 A 1 
ATOM 856  C CB  . LYS A 1 109 ? -5.353  14.021  8.624   1.00 84.62 109 A 1 
ATOM 857  C CG  . LYS A 1 109 ? -3.924  13.777  9.140   1.00 75.00 109 A 1 
ATOM 858  C CD  . LYS A 1 109 ? -3.645  14.558  10.427  1.00 72.65 109 A 1 
ATOM 859  C CE  . LYS A 1 109 ? -2.214  14.260  10.889  1.00 64.68 109 A 1 
ATOM 860  N NZ  . LYS A 1 109 ? -1.847  14.993  12.131  1.00 57.92 109 A 1 
ATOM 861  N N   . LEU A 1 110 ? -6.497  11.083  8.022   1.00 79.59 110 A 1 
ATOM 862  C CA  . LEU A 1 110 ? -6.504  9.622   8.172   1.00 76.73 110 A 1 
ATOM 863  C C   . LEU A 1 110 ? -6.452  8.927   6.807   1.00 77.07 110 A 1 
ATOM 864  O O   . LEU A 1 110 ? -5.639  8.021   6.613   1.00 75.88 110 A 1 
ATOM 865  C CB  . LEU A 1 110 ? -7.757  9.210   8.968   1.00 74.77 110 A 1 
ATOM 866  C CG  . LEU A 1 110 ? -7.924  7.685   9.146   1.00 68.83 110 A 1 
ATOM 867  C CD1 . LEU A 1 110 ? -6.830  7.097   10.035  1.00 65.49 110 A 1 
ATOM 868  C CD2 . LEU A 1 110 ? -9.280  7.387   9.778   1.00 63.58 110 A 1 
ATOM 869  N N   . PHE A 1 111 ? -7.288  9.368   5.861   1.00 78.13 111 A 1 
ATOM 870  C CA  . PHE A 1 111 ? -7.365  8.811   4.517   1.00 77.08 111 A 1 
ATOM 871  C C   . PHE A 1 111 ? -6.082  9.045   3.739   1.00 78.49 111 A 1 
ATOM 872  O O   . PHE A 1 111 ? -5.525  8.088   3.213   1.00 78.12 111 A 1 
ATOM 873  C CB  . PHE A 1 111 ? -8.569  9.397   3.772   1.00 75.48 111 A 1 
ATOM 874  C CG  . PHE A 1 111 ? -9.921  9.119   4.401   1.00 73.16 111 A 1 
ATOM 875  C CD1 . PHE A 1 111 ? -10.153 7.954   5.149   1.00 69.96 111 A 1 
ATOM 876  C CD2 . PHE A 1 111 ? -10.971 10.037  4.207   1.00 68.87 111 A 1 
ATOM 877  C CE1 . PHE A 1 111 ? -11.417 7.704   5.708   1.00 66.67 111 A 1 
ATOM 878  C CE2 . PHE A 1 111 ? -12.236 9.786   4.760   1.00 66.14 111 A 1 
ATOM 879  C CZ  . PHE A 1 111 ? -12.459 8.617   5.513   1.00 66.76 111 A 1 
ATOM 880  N N   . ALA A 1 112 ? -5.549  10.267  3.745   1.00 79.96 112 A 1 
ATOM 881  C CA  . ALA A 1 112 ? -4.295  10.590  3.074   1.00 80.76 112 A 1 
ATOM 882  C C   . ALA A 1 112 ? -3.142  9.707   3.567   1.00 81.07 112 A 1 
ATOM 883  O O   . ALA A 1 112 ? -2.359  9.222   2.756   1.00 80.32 112 A 1 
ATOM 884  C CB  . ALA A 1 112 ? -3.988  12.075  3.294   1.00 81.16 112 A 1 
ATOM 885  N N   . LYS A 1 113 ? -3.077  9.436   4.891   1.00 82.54 113 A 1 
ATOM 886  C CA  . LYS A 1 113 ? -2.082  8.519   5.445   1.00 81.00 113 A 1 
ATOM 887  C C   . LYS A 1 113 ? -2.268  7.096   4.916   1.00 80.23 113 A 1 
ATOM 888  O O   . LYS A 1 113 ? -1.323  6.524   4.389   1.00 79.08 113 A 1 
ATOM 889  C CB  . LYS A 1 113 ? -2.096  8.576   6.981   1.00 80.28 113 A 1 
ATOM 890  C CG  . LYS A 1 113 ? -0.994  7.664   7.536   1.00 73.08 113 A 1 
ATOM 891  C CD  . LYS A 1 113 ? -0.896  7.676   9.062   1.00 69.52 113 A 1 
ATOM 892  C CE  . LYS A 1 113 ? 0.203   6.666   9.407   1.00 62.41 113 A 1 
ATOM 893  N NZ  . LYS A 1 113 ? 0.437   6.531   10.864  1.00 56.18 113 A 1 
ATOM 894  N N   . ARG A 1 114 ? -3.485  6.531   5.008   1.00 77.61 114 A 1 
ATOM 895  C CA  . ARG A 1 114 ? -3.743  5.142   4.574   1.00 74.80 114 A 1 
ATOM 896  C C   . ARG A 1 114 ? -3.553  4.949   3.073   1.00 75.24 114 A 1 
ATOM 897  O O   . ARG A 1 114 ? -2.939  3.978   2.645   1.00 73.86 114 A 1 
ATOM 898  C CB  . ARG A 1 114 ? -5.160  4.726   4.974   1.00 72.30 114 A 1 
ATOM 899  C CG  . ARG A 1 114 ? -5.274  4.544   6.494   1.00 66.11 114 A 1 
ATOM 900  C CD  . ARG A 1 114 ? -6.671  4.029   6.821   1.00 63.53 114 A 1 
ATOM 901  N NE  . ARG A 1 114 ? -6.849  3.785   8.262   1.00 58.00 114 A 1 
ATOM 902  C CZ  . ARG A 1 114 ? -7.712  2.927   8.779   1.00 51.72 114 A 1 
ATOM 903  N NH1 . ARG A 1 114 ? -8.512  2.216   8.040   1.00 48.06 114 A 1 
ATOM 904  N NH2 . ARG A 1 114 ? -7.784  2.750   10.064  1.00 46.44 114 A 1 
ATOM 905  N N   . ILE A 1 115 ? -4.036  5.917   2.285   1.00 75.19 115 A 1 
ATOM 906  C CA  . ILE A 1 115 ? -3.832  5.998   0.844   1.00 74.71 115 A 1 
ATOM 907  C C   . ILE A 1 115 ? -2.336  6.015   0.505   1.00 75.36 115 A 1 
ATOM 908  O O   . ILE A 1 115 ? -1.882  5.270   -0.368  1.00 74.31 115 A 1 
ATOM 909  C CB  . ILE A 1 115 ? -4.589  7.260   0.360   1.00 72.96 115 A 1 
ATOM 910  C CG1 . ILE A 1 115 ? -6.100  6.926   0.233   1.00 69.79 115 A 1 
ATOM 911  C CG2 . ILE A 1 115 ? -4.022  7.849   -0.939  1.00 69.09 115 A 1 
ATOM 912  C CD1 . ILE A 1 115 ? -6.985  8.122   -0.137  1.00 64.38 115 A 1 
ATOM 913  N N   . TYR A 1 116 ? -1.549  6.838   1.225   1.00 76.25 116 A 1 
ATOM 914  C CA  . TYR A 1 116 ? -0.101  6.879   1.065   1.00 76.95 116 A 1 
ATOM 915  C C   . TYR A 1 116 ? 0.532   5.527   1.398   1.00 76.95 116 A 1 
ATOM 916  O O   . TYR A 1 116 ? 1.299   5.012   0.586   1.00 76.75 116 A 1 
ATOM 917  C CB  . TYR A 1 116 ? 0.491   7.995   1.928   1.00 77.46 116 A 1 
ATOM 918  C CG  . TYR A 1 116 ? 2.000   8.063   1.829   1.00 72.86 116 A 1 
ATOM 919  C CD1 . TYR A 1 116 ? 2.813   7.348   2.733   1.00 68.74 116 A 1 
ATOM 920  C CD2 . TYR A 1 116 ? 2.595   8.810   0.793   1.00 67.72 116 A 1 
ATOM 921  C CE1 . TYR A 1 116 ? 4.212   7.374   2.595   1.00 62.97 116 A 1 
ATOM 922  C CE2 . TYR A 1 116 ? 3.992   8.838   0.654   1.00 63.12 116 A 1 
ATOM 923  C CZ  . TYR A 1 116 ? 4.799   8.117   1.553   1.00 64.86 116 A 1 
ATOM 924  O OH  . TYR A 1 116 ? 6.151   8.139   1.395   1.00 62.24 116 A 1 
ATOM 925  N N   . ASP A 1 117 ? 0.164   4.923   2.537   1.00 78.06 117 A 1 
ATOM 926  C CA  . ASP A 1 117 ? 0.693   3.633   2.981   1.00 76.80 117 A 1 
ATOM 927  C C   . ASP A 1 117 ? 0.381   2.522   1.959   1.00 76.85 117 A 1 
ATOM 928  O O   . ASP A 1 117 ? 1.283   1.777   1.563   1.00 75.90 117 A 1 
ATOM 929  C CB  . ASP A 1 117 ? 0.135   3.287   4.376   1.00 75.62 117 A 1 
ATOM 930  C CG  . ASP A 1 117 ? 0.598   4.215   5.515   1.00 72.24 117 A 1 
ATOM 931  O OD1 . ASP A 1 117 ? 1.644   4.884   5.374   1.00 70.50 117 A 1 
ATOM 932  O OD2 . ASP A 1 117 ? -0.087  4.242   6.567   1.00 67.95 117 A 1 
ATOM 933  N N   . SER A 1 118 ? -0.854  2.456   1.430   1.00 70.99 118 A 1 
ATOM 934  C CA  . SER A 1 118 ? -1.251  1.507   0.375   1.00 69.23 118 A 1 
ATOM 935  C C   . SER A 1 118 ? -0.458  1.716   -0.917  1.00 70.49 118 A 1 
ATOM 936  O O   . SER A 1 118 ? 0.100   0.766   -1.473  1.00 69.58 118 A 1 
ATOM 937  C CB  . SER A 1 118 ? -2.758  1.621   0.074   1.00 66.85 118 A 1 
ATOM 938  O OG  . SER A 1 118 ? -3.504  1.143   1.172   1.00 59.93 118 A 1 
ATOM 939  N N   . LYS A 1 119 ? -0.327  2.970   -1.379  1.00 74.63 119 A 1 
ATOM 940  C CA  . LYS A 1 119 ? 0.459   3.290   -2.581  1.00 74.64 119 A 1 
ATOM 941  C C   . LYS A 1 119 ? 1.933   2.956   -2.394  1.00 76.03 119 A 1 
ATOM 942  O O   . LYS A 1 119 ? 2.570   2.414   -3.303  1.00 74.99 119 A 1 
ATOM 943  C CB  . LYS A 1 119 ? 0.267   4.772   -2.951  1.00 72.49 119 A 1 
ATOM 944  C CG  . LYS A 1 119 ? 0.930   5.153   -4.296  1.00 64.37 119 A 1 
ATOM 945  C CD  . LYS A 1 119 ? 0.300   4.385   -5.462  1.00 61.48 119 A 1 
ATOM 946  C CE  . LYS A 1 119 ? 0.818   4.823   -6.828  1.00 54.67 119 A 1 
ATOM 947  N NZ  . LYS A 1 119 ? 0.069   4.118   -7.911  1.00 48.71 119 A 1 
ATOM 948  N N   . ARG A 1 120 ? 2.480   3.260   -1.213  1.00 75.46 120 A 1 
ATOM 949  C CA  . ARG A 1 120 ? 3.882   3.004   -0.890  1.00 77.26 120 A 1 
ATOM 950  C C   . ARG A 1 120 ? 4.182   1.505   -0.838  1.00 77.17 120 A 1 
ATOM 951  O O   . ARG A 1 120 ? 5.189   1.072   -1.398  1.00 76.40 120 A 1 
ATOM 952  C CB  . ARG A 1 120 ? 4.220   3.721   0.425   1.00 76.21 120 A 1 
ATOM 953  C CG  . ARG A 1 120 ? 5.724   3.798   0.679   1.00 72.52 120 A 1 
ATOM 954  C CD  . ARG A 1 120 ? 6.413   4.723   -0.326  1.00 73.17 120 A 1 
ATOM 955  N NE  . ARG A 1 120 ? 7.871   4.700   -0.138  1.00 73.41 120 A 1 
ATOM 956  C CZ  . ARG A 1 120 ? 8.703   3.797   -0.622  1.00 72.76 120 A 1 
ATOM 957  N NH1 . ARG A 1 120 ? 8.306   2.832   -1.395  1.00 64.91 120 A 1 
ATOM 958  N NH2 . ARG A 1 120 ? 9.963   3.863   -0.325  1.00 67.13 120 A 1 
ATOM 959  N N   . ARG A 1 121 ? 3.267   0.711   -0.244  1.00 72.87 121 A 1 
ATOM 960  C CA  . ARG A 1 121 ? 3.332   -0.757  -0.251  1.00 72.17 121 A 1 
ATOM 961  C C   . ARG A 1 121 ? 3.299   -1.302  -1.677  1.00 72.90 121 A 1 
ATOM 962  O O   . ARG A 1 121 ? 4.166   -2.098  -2.026  1.00 71.66 121 A 1 
ATOM 963  C CB  . ARG A 1 121 ? 2.197   -1.327  0.609   1.00 70.03 121 A 1 
ATOM 964  C CG  . ARG A 1 121 ? 2.308   -2.853  0.758   1.00 63.47 121 A 1 
ATOM 965  C CD  . ARG A 1 121 ? 1.210   -3.383  1.679   1.00 62.96 121 A 1 
ATOM 966  N NE  . ARG A 1 121 ? 1.307   -4.847  1.848   1.00 56.00 121 A 1 
ATOM 967  C CZ  . ARG A 1 121 ? 0.509   -5.595  2.589   1.00 50.92 121 A 1 
ATOM 968  N NH1 . ARG A 1 121 ? -0.507  -5.101  3.235   1.00 47.53 121 A 1 
ATOM 969  N NH2 . ARG A 1 121 ? 0.724   -6.874  2.701   1.00 44.51 121 A 1 
ATOM 970  N N   . PHE A 1 122 ? 2.386   -0.822  -2.529  1.00 72.48 122 A 1 
ATOM 971  C CA  . PHE A 1 122 ? 2.336   -1.215  -3.941  1.00 71.85 122 A 1 
ATOM 972  C C   . PHE A 1 122 ? 3.677   -0.969  -4.652  1.00 74.29 122 A 1 
ATOM 973  O O   . PHE A 1 122 ? 4.208   -1.866  -5.304  1.00 73.47 122 A 1 
ATOM 974  C CB  . PHE A 1 122 ? 1.185   -0.482  -4.634  1.00 68.68 122 A 1 
ATOM 975  C CG  . PHE A 1 122 ? 1.051   -0.848  -6.097  1.00 63.33 122 A 1 
ATOM 976  C CD1 . PHE A 1 122 ? 1.616   -0.030  -7.092  1.00 57.70 122 A 1 
ATOM 977  C CD2 . PHE A 1 122 ? 0.384   -2.029  -6.468  1.00 57.08 122 A 1 
ATOM 978  C CE1 . PHE A 1 122 ? 1.505   -0.382  -8.446  1.00 51.21 122 A 1 
ATOM 979  C CE2 . PHE A 1 122 ? 0.272   -2.384  -7.821  1.00 51.73 122 A 1 
ATOM 980  C CZ  . PHE A 1 122 ? 0.830   -1.558  -8.812  1.00 51.65 122 A 1 
ATOM 981  N N   . MET A 1 123 ? 4.292   0.208   -4.442  1.00 76.62 123 A 1 
ATOM 982  C CA  . MET A 1 123 ? 5.612   0.530   -5.004  1.00 77.41 123 A 1 
ATOM 983  C C   . MET A 1 123 ? 6.729   -0.419  -4.542  1.00 78.91 123 A 1 
ATOM 984  O O   . MET A 1 123 ? 7.676   -0.639  -5.297  1.00 79.75 123 A 1 
ATOM 985  C CB  . MET A 1 123 ? 6.014   1.962   -4.630  1.00 76.65 123 A 1 
ATOM 986  C CG  . MET A 1 123 ? 5.193   3.040   -5.344  1.00 72.47 123 A 1 
ATOM 987  S SD  . MET A 1 123 ? 5.565   4.732   -4.792  1.00 66.49 123 A 1 
ATOM 988  C CE  . MET A 1 123 ? 7.304   4.882   -5.265  1.00 57.84 123 A 1 
ATOM 989  N N   . ILE A 1 124 ? 6.647   -0.950  -3.317  1.00 81.41 124 A 1 
ATOM 990  C CA  . ILE A 1 124 ? 7.581   -1.966  -2.807  1.00 83.79 124 A 1 
ATOM 991  C C   . ILE A 1 124 ? 7.320   -3.297  -3.515  1.00 83.55 124 A 1 
ATOM 992  O O   . ILE A 1 124 ? 8.253   -3.928  -4.013  1.00 81.87 124 A 1 
ATOM 993  C CB  . ILE A 1 124 ? 7.463   -2.095  -1.270  1.00 85.29 124 A 1 
ATOM 994  C CG1 . ILE A 1 124 ? 7.952   -0.805  -0.574  1.00 83.97 124 A 1 
ATOM 995  C CG2 . ILE A 1 124 ? 8.256   -3.307  -0.745  1.00 82.42 124 A 1 
ATOM 996  C CD1 . ILE A 1 124 ? 7.478   -0.677  0.877   1.00 78.20 124 A 1 
ATOM 997  N N   . LEU A 1 125 ? 6.051   -3.716  -3.612  1.00 79.88 125 A 1 
ATOM 998  C CA  . LEU A 1 125 ? 5.662   -5.008  -4.184  1.00 77.75 125 A 1 
ATOM 999  C C   . LEU A 1 125 ? 5.995   -5.136  -5.679  1.00 78.44 125 A 1 
ATOM 1000 O O   . LEU A 1 125 ? 6.299   -6.241  -6.128  1.00 77.25 125 A 1 
ATOM 1001 C CB  . LEU A 1 125 ? 4.162   -5.253  -3.928  1.00 75.88 125 A 1 
ATOM 1002 C CG  . LEU A 1 125 ? 3.776   -5.412  -2.443  1.00 70.85 125 A 1 
ATOM 1003 C CD1 . LEU A 1 125 ? 2.264   -5.591  -2.328  1.00 65.71 125 A 1 
ATOM 1004 C CD2 . LEU A 1 125 ? 4.463   -6.600  -1.780  1.00 66.32 125 A 1 
ATOM 1005 N N   . THR A 1 126 ? 6.001   -4.025  -6.428  1.00 79.70 126 A 1 
ATOM 1006 C CA  . THR A 1 126 ? 6.362   -4.000  -7.860  1.00 77.40 126 A 1 
ATOM 1007 C C   . THR A 1 126 ? 7.860   -4.144  -8.139  1.00 78.36 126 A 1 
ATOM 1008 O O   . THR A 1 126 ? 8.255   -4.233  -9.300  1.00 76.55 126 A 1 
ATOM 1009 C CB  . THR A 1 126 ? 5.869   -2.718  -8.551  1.00 74.50 126 A 1 
ATOM 1010 O OG1 . THR A 1 126 ? 6.377   -1.564  -7.918  1.00 67.84 126 A 1 
ATOM 1011 C CG2 . THR A 1 126 ? 4.349   -2.611  -8.567  1.00 65.91 126 A 1 
ATOM 1012 N N   . LEU A 1 127 ? 8.724   -4.144  -7.115  1.00 81.32 127 A 1 
ATOM 1013 C CA  . LEU A 1 127 ? 10.156  -4.382  -7.290  1.00 82.62 127 A 1 
ATOM 1014 C C   . LEU A 1 127 ? 10.415  -5.883  -7.498  1.00 83.08 127 A 1 
ATOM 1015 O O   . LEU A 1 127 ? 9.884   -6.709  -6.765  1.00 82.74 127 A 1 
ATOM 1016 C CB  . LEU A 1 127 ? 10.930  -3.838  -6.076  1.00 83.91 127 A 1 
ATOM 1017 C CG  . LEU A 1 127 ? 10.821  -2.310  -5.895  1.00 82.79 127 A 1 
ATOM 1018 C CD1 . LEU A 1 127 ? 11.339  -1.904  -4.517  1.00 80.04 127 A 1 
ATOM 1019 C CD2 . LEU A 1 127 ? 11.633  -1.562  -6.955  1.00 81.36 127 A 1 
ATOM 1020 N N   . ASP A 1 128 ? 11.261  -6.239  -8.460  1.00 85.29 128 A 1 
ATOM 1021 C CA  . ASP A 1 128 ? 11.564  -7.645  -8.771  1.00 86.19 128 A 1 
ATOM 1022 C C   . ASP A 1 128 ? 12.548  -8.277  -7.772  1.00 88.70 128 A 1 
ATOM 1023 O O   . ASP A 1 128 ? 12.429  -9.446  -7.425  1.00 87.11 128 A 1 
ATOM 1024 C CB  . ASP A 1 128 ? 12.145  -7.738  -10.193 1.00 82.41 128 A 1 
ATOM 1025 C CG  . ASP A 1 128 ? 11.196  -7.218  -11.274 1.00 76.02 128 A 1 
ATOM 1026 O OD1 . ASP A 1 128 ? 10.014  -7.614  -11.247 1.00 69.65 128 A 1 
ATOM 1027 O OD2 . ASP A 1 128 ? 11.674  -6.421  -12.110 1.00 69.32 128 A 1 
ATOM 1028 N N   . ASP A 1 129 ? 13.537  -7.497  -7.296  1.00 91.30 129 A 1 
ATOM 1029 C CA  . ASP A 1 129 ? 14.630  -7.981  -6.445  1.00 92.92 129 A 1 
ATOM 1030 C C   . ASP A 1 129 ? 14.213  -7.967  -4.955  1.00 94.07 129 A 1 
ATOM 1031 O O   . ASP A 1 129 ? 13.974  -6.885  -4.406  1.00 93.84 129 A 1 
ATOM 1032 C CB  . ASP A 1 129 ? 15.879  -7.132  -6.744  1.00 91.94 129 A 1 
ATOM 1033 C CG  . ASP A 1 129 ? 17.165  -7.513  -5.996  1.00 89.77 129 A 1 
ATOM 1034 O OD1 . ASP A 1 129 ? 17.089  -8.072  -4.881  1.00 85.50 129 A 1 
ATOM 1035 O OD2 . ASP A 1 129 ? 18.256  -7.154  -6.526  1.00 84.00 129 A 1 
ATOM 1036 N N   . PRO A 1 130 ? 14.169  -9.132  -4.270  1.00 94.38 130 A 1 
ATOM 1037 C CA  . PRO A 1 130 ? 13.769  -9.224  -2.863  1.00 94.93 130 A 1 
ATOM 1038 C C   . PRO A 1 130 ? 14.621  -8.370  -1.910  1.00 95.98 130 A 1 
ATOM 1039 O O   . PRO A 1 130 ? 14.100  -7.789  -0.959  1.00 95.73 130 A 1 
ATOM 1040 C CB  . PRO A 1 130 ? 13.875  -10.712 -2.513  1.00 94.03 130 A 1 
ATOM 1041 C CG  . PRO A 1 130 ? 13.676  -11.424 -3.848  1.00 91.42 130 A 1 
ATOM 1042 C CD  . PRO A 1 130 ? 14.350  -10.470 -4.825  1.00 93.20 130 A 1 
ATOM 1043 N N   . GLN A 1 131 ? 15.932  -8.221  -2.166  1.00 95.50 131 A 1 
ATOM 1044 C CA  . GLN A 1 131 ? 16.797  -7.368  -1.341  1.00 96.29 131 A 1 
ATOM 1045 C C   . GLN A 1 131 ? 16.428  -5.889  -1.494  1.00 96.55 131 A 1 
ATOM 1046 O O   . GLN A 1 131 ? 16.464  -5.122  -0.531  1.00 96.22 131 A 1 
ATOM 1047 C CB  . GLN A 1 131 ? 18.276  -7.557  -1.712  1.00 96.23 131 A 1 
ATOM 1048 C CG  . GLN A 1 131 ? 18.786  -8.981  -1.483  1.00 93.89 131 A 1 
ATOM 1049 C CD  . GLN A 1 131 ? 20.275  -9.132  -1.787  1.00 92.40 131 A 1 
ATOM 1050 O OE1 . GLN A 1 131 ? 21.019  -8.191  -2.028  1.00 84.16 131 A 1 
ATOM 1051 N NE2 . GLN A 1 131 ? 20.779  -10.346 -1.774  1.00 82.19 131 A 1 
ATOM 1052 N N   . VAL A 1 132 ? 16.044  -5.488  -2.711  1.00 95.94 132 A 1 
ATOM 1053 C CA  . VAL A 1 132 ? 15.592  -4.122  -2.993  1.00 95.81 132 A 1 
ATOM 1054 C C   . VAL A 1 132 ? 14.247  -3.852  -2.323  1.00 96.10 132 A 1 
ATOM 1055 O O   . VAL A 1 132 ? 14.086  -2.761  -1.784  1.00 95.73 132 A 1 
ATOM 1056 C CB  . VAL A 1 132 ? 15.528  -3.845  -4.504  1.00 94.96 132 A 1 
ATOM 1057 C CG1 . VAL A 1 132 ? 15.178  -2.383  -4.809  1.00 91.41 132 A 1 
ATOM 1058 C CG2 . VAL A 1 132 ? 16.882  -4.099  -5.169  1.00 91.13 132 A 1 
ATOM 1059 N N   . LYS A 1 133 ? 13.322  -4.836  -2.282  1.00 95.14 133 A 1 
ATOM 1060 C CA  . LYS A 1 133 ? 12.060  -4.720  -1.523  1.00 94.93 133 A 1 
ATOM 1061 C C   . LYS A 1 133 ? 12.329  -4.428  -0.051  1.00 95.61 133 A 1 
ATOM 1062 O O   . LYS A 1 133 ? 11.838  -3.429  0.467   1.00 95.19 133 A 1 
ATOM 1063 C CB  . LYS A 1 133 ? 11.200  -5.991  -1.641  1.00 93.45 133 A 1 
ATOM 1064 C CG  . LYS A 1 133 ? 10.668  -6.227  -3.053  1.00 90.48 133 A 1 
ATOM 1065 C CD  . LYS A 1 133 ? 9.704   -7.421  -3.077  1.00 89.07 133 A 1 
ATOM 1066 C CE  . LYS A 1 133 ? 9.185   -7.599  -4.498  1.00 84.03 133 A 1 
ATOM 1067 N NZ  . LYS A 1 133 ? 8.125   -8.622  -4.599  1.00 79.44 133 A 1 
ATOM 1068 N N   . ILE A 1 134 ? 13.168  -5.235  0.606   1.00 95.88 134 A 1 
ATOM 1069 C CA  . ILE A 1 134 ? 13.532  -5.041  2.020   1.00 96.82 134 A 1 
ATOM 1070 C C   . ILE A 1 134 ? 14.176  -3.665  2.243   1.00 97.03 134 A 1 
ATOM 1071 O O   . ILE A 1 134 ? 13.816  -2.951  3.179   1.00 96.61 134 A 1 
ATOM 1072 C CB  . ILE A 1 134 ? 14.461  -6.179  2.497   1.00 96.66 134 A 1 
ATOM 1073 C CG1 . ILE A 1 134 ? 13.744  -7.551  2.523   1.00 94.16 134 A 1 
ATOM 1074 C CG2 . ILE A 1 134 ? 15.077  -5.876  3.872   1.00 94.97 134 A 1 
ATOM 1075 C CD1 . ILE A 1 134 ? 12.655  -7.716  3.584   1.00 87.01 134 A 1 
ATOM 1076 N N   . ALA A 1 135 ? 15.104  -3.248  1.375   1.00 96.74 135 A 1 
ATOM 1077 C CA  . ALA A 1 135 ? 15.719  -1.927  1.473   1.00 96.54 135 A 1 
ATOM 1078 C C   . ALA A 1 135 ? 14.682  -0.797  1.339   1.00 96.30 135 A 1 
ATOM 1079 O O   . ALA A 1 135 ? 14.750  0.194   2.066   1.00 95.93 135 A 1 
ATOM 1080 C CB  . ALA A 1 135 ? 16.816  -1.827  0.408   1.00 96.50 135 A 1 
ATOM 1081 N N   . ASP A 1 136 ? 13.704  -0.946  0.444   1.00 96.07 136 A 1 
ATOM 1082 C CA  . ASP A 1 136 ? 12.658  0.048   0.215   1.00 95.38 136 A 1 
ATOM 1083 C C   . ASP A 1 136 ? 11.626  0.106   1.352   1.00 95.00 136 A 1 
ATOM 1084 O O   . ASP A 1 136 ? 11.084  1.178   1.616   1.00 94.07 136 A 1 
ATOM 1085 C CB  . ASP A 1 136 ? 12.005  -0.227  -1.144  1.00 94.36 136 A 1 
ATOM 1086 C CG  . ASP A 1 136 ? 11.235  0.974   -1.682  1.00 92.33 136 A 1 
ATOM 1087 O OD1 . ASP A 1 136 ? 11.722  2.122   -1.586  1.00 88.03 136 A 1 
ATOM 1088 O OD2 . ASP A 1 136 ? 10.190  0.791   -2.330  1.00 87.14 136 A 1 
ATOM 1089 N N   . VAL A 1 137 ? 11.412  -0.999  2.091   1.00 95.75 137 A 1 
ATOM 1090 C CA  . VAL A 1 137 ? 10.628  -0.986  3.342   1.00 95.46 137 A 1 
ATOM 1091 C C   . VAL A 1 137 ? 11.254  -0.026  4.354   1.00 95.36 137 A 1 
ATOM 1092 O O   . VAL A 1 137 ? 10.544  0.796   4.929   1.00 94.70 137 A 1 
ATOM 1093 C CB  . VAL A 1 137 ? 10.479  -2.393  3.960   1.00 95.15 137 A 1 
ATOM 1094 C CG1 . VAL A 1 137 ? 9.807   -2.347  5.342   1.00 92.95 137 A 1 
ATOM 1095 C CG2 . VAL A 1 137 ? 9.627   -3.310  3.081   1.00 92.38 137 A 1 
ATOM 1096 N N   . PHE A 1 138 ? 12.575  -0.043  4.546   1.00 96.18 138 A 1 
ATOM 1097 C CA  . PHE A 1 138 ? 13.228  0.885   5.474   1.00 96.00 138 A 1 
ATOM 1098 C C   . PHE A 1 138 ? 13.172  2.342   5.008   1.00 95.42 138 A 1 
ATOM 1099 O O   . PHE A 1 138 ? 13.039  3.231   5.846   1.00 94.49 138 A 1 
ATOM 1100 C CB  . PHE A 1 138 ? 14.672  0.455   5.735   1.00 96.30 138 A 1 
ATOM 1101 C CG  . PHE A 1 138 ? 14.770  -0.822  6.539   1.00 96.68 138 A 1 
ATOM 1102 C CD1 . PHE A 1 138 ? 14.361  -0.838  7.887   1.00 94.92 138 A 1 
ATOM 1103 C CD2 . PHE A 1 138 ? 15.236  -2.003  5.935   1.00 95.27 138 A 1 
ATOM 1104 C CE1 . PHE A 1 138 ? 14.416  -2.029  8.628   1.00 95.12 138 A 1 
ATOM 1105 C CE2 . PHE A 1 138 ? 15.294  -3.195  6.676   1.00 94.96 138 A 1 
ATOM 1106 C CZ  . PHE A 1 138 ? 14.883  -3.211  8.021   1.00 96.21 138 A 1 
ATOM 1107 N N   . LEU A 1 139 ? 13.210  2.607   3.700   1.00 95.31 139 A 1 
ATOM 1108 C CA  . LEU A 1 139 ? 12.980  3.960   3.175   1.00 94.21 139 A 1 
ATOM 1109 C C   . LEU A 1 139 ? 11.546  4.422   3.450   1.00 93.20 139 A 1 
ATOM 1110 O O   . LEU A 1 139 ? 11.345  5.551   3.883   1.00 91.87 139 A 1 
ATOM 1111 C CB  . LEU A 1 139 ? 13.282  4.018   1.668   1.00 94.55 139 A 1 
ATOM 1112 C CG  . LEU A 1 139 ? 14.741  3.719   1.291   1.00 93.94 139 A 1 
ATOM 1113 C CD1 . LEU A 1 139 ? 14.886  3.765   -0.227  1.00 90.05 139 A 1 
ATOM 1114 C CD2 . LEU A 1 139 ? 15.724  4.719   1.896   1.00 89.68 139 A 1 
ATOM 1115 N N   . MET A 1 140 ? 10.559  3.542   3.269   1.00 93.81 140 A 1 
ATOM 1116 C CA  . MET A 1 140 ? 9.165   3.827   3.603   1.00 91.89 140 A 1 
ATOM 1117 C C   . MET A 1 140 ? 8.988   4.111   5.103   1.00 91.17 140 A 1 
ATOM 1118 O O   . MET A 1 140 ? 8.318   5.080   5.469   1.00 90.33 140 A 1 
ATOM 1119 C CB  . MET A 1 140 ? 8.293   2.660   3.116   1.00 90.73 140 A 1 
ATOM 1120 C CG  . MET A 1 140 ? 6.801   2.795   3.452   1.00 85.96 140 A 1 
ATOM 1121 S SD  . MET A 1 140 ? 6.302   2.320   5.135   1.00 81.61 140 A 1 
ATOM 1122 C CE  . MET A 1 140 ? 6.678   0.551   5.135   1.00 71.94 140 A 1 
ATOM 1123 N N   . LEU A 1 141 ? 9.622   3.334   5.982   1.00 92.08 141 A 1 
ATOM 1124 C CA  . LEU A 1 141 ? 9.593   3.576   7.426   1.00 90.73 141 A 1 
ATOM 1125 C C   . LEU A 1 141 ? 10.251  4.915   7.795   1.00 89.67 141 A 1 
ATOM 1126 O O   . LEU A 1 141 ? 9.715   5.642   8.628   1.00 88.16 141 A 1 
ATOM 1127 C CB  . LEU A 1 141 ? 10.257  2.401   8.165   1.00 91.35 141 A 1 
ATOM 1128 C CG  . LEU A 1 141 ? 9.491   1.065   8.113   1.00 90.52 141 A 1 
ATOM 1129 C CD1 . LEU A 1 141 ? 10.342  -0.035  8.754   1.00 87.21 141 A 1 
ATOM 1130 C CD2 . LEU A 1 141 ? 8.157   1.124   8.859   1.00 87.21 141 A 1 
ATOM 1131 N N   . ASP A 1 142 ? 11.353  5.300   7.150   1.00 93.13 142 A 1 
ATOM 1132 C CA  . ASP A 1 142 ? 11.994  6.613   7.351   1.00 92.17 142 A 1 
ATOM 1133 C C   . ASP A 1 142 ? 11.098  7.781   6.893   1.00 90.49 142 A 1 
ATOM 1134 O O   . ASP A 1 142 ? 11.102  8.854   7.500   1.00 88.09 142 A 1 
ATOM 1135 C CB  . ASP A 1 142 ? 13.347  6.657   6.623   1.00 92.60 142 A 1 
ATOM 1136 C CG  . ASP A 1 142 ? 14.126  7.948   6.941   1.00 92.32 142 A 1 
ATOM 1137 O OD1 . ASP A 1 142 ? 14.453  8.169   8.129   1.00 87.86 142 A 1 
ATOM 1138 O OD2 . ASP A 1 142 ? 14.413  8.745   6.025   1.00 87.94 142 A 1 
ATOM 1139 N N   . GLU A 1 143 ? 10.308  7.583   5.826   1.00 89.36 143 A 1 
ATOM 1140 C CA  . GLU A 1 143 ? 9.348   8.575   5.323   1.00 86.44 143 A 1 
ATOM 1141 C C   . GLU A 1 143 ? 8.138   8.737   6.255   1.00 84.18 143 A 1 
ATOM 1142 O O   . GLU A 1 143 ? 7.678   9.858   6.477   1.00 80.78 143 A 1 
ATOM 1143 C CB  . GLU A 1 143 ? 8.869   8.156   3.918   1.00 85.65 143 A 1 
ATOM 1144 C CG  . GLU A 1 143 ? 9.935   8.301   2.815   1.00 82.12 143 A 1 
ATOM 1145 C CD  . GLU A 1 143 ? 9.619   7.477   1.546   1.00 81.69 143 A 1 
ATOM 1146 O OE1 . GLU A 1 143 ? 10.507  7.380   0.662   1.00 74.06 143 A 1 
ATOM 1147 O OE2 . GLU A 1 143 ? 8.522   6.886   1.423   1.00 75.82 143 A 1 
ATOM 1148 N N   . THR A 1 144 ? 7.625   7.627   6.804   1.00 84.54 144 A 1 
ATOM 1149 C CA  . THR A 1 144 ? 6.325   7.571   7.498   1.00 80.72 144 A 1 
ATOM 1150 C C   . THR A 1 144 ? 6.400   7.764   9.011   1.00 79.75 144 A 1 
ATOM 1151 O O   . THR A 1 144 ? 5.396   8.149   9.616   1.00 76.48 144 A 1 
ATOM 1152 C CB  . THR A 1 144 ? 5.581   6.266   7.197   1.00 78.92 144 A 1 
ATOM 1153 O OG1 . THR A 1 144 ? 6.389   5.152   7.480   1.00 74.80 144 A 1 
ATOM 1154 C CG2 . THR A 1 144 ? 5.154   6.174   5.735   1.00 72.98 144 A 1 
ATOM 1155 N N   . GLN A 1 145 ? 7.547   7.532   9.644   1.00 81.68 145 A 1 
ATOM 1156 C CA  . GLN A 1 145 ? 7.731   7.709   11.086  1.00 79.61 145 A 1 
ATOM 1157 C C   . GLN A 1 145 ? 8.306   9.104   11.403  1.00 78.77 145 A 1 
ATOM 1158 O O   . GLN A 1 145 ? 9.492   9.349   11.172  1.00 75.92 145 A 1 
ATOM 1159 C CB  . GLN A 1 145 ? 8.583   6.576   11.676  1.00 78.82 145 A 1 
ATOM 1160 C CG  . GLN A 1 145 ? 7.878   5.211   11.583  1.00 75.40 145 A 1 
ATOM 1161 C CD  . GLN A 1 145 ? 8.649   4.080   12.265  1.00 72.70 145 A 1 
ATOM 1162 O OE1 . GLN A 1 145 ? 9.568   4.259   13.048  1.00 67.11 145 A 1 
ATOM 1163 N NE2 . GLN A 1 145 ? 8.287   2.841   12.003  1.00 63.90 145 A 1 
ATOM 1164 N N   . PRO A 1 146 ? 7.488   10.037  11.945  1.00 76.77 146 A 1 
ATOM 1165 C CA  . PRO A 1 146 ? 7.914   11.421  12.175  1.00 74.59 146 A 1 
ATOM 1166 C C   . PRO A 1 146 ? 8.920   11.571  13.322  1.00 75.88 146 A 1 
ATOM 1167 O O   . PRO A 1 146 ? 9.726   12.495  13.299  1.00 69.69 146 A 1 
ATOM 1168 C CB  . PRO A 1 146 ? 6.617   12.191  12.458  1.00 71.31 146 A 1 
ATOM 1169 C CG  . PRO A 1 146 ? 5.692   11.134  13.057  1.00 71.97 146 A 1 
ATOM 1170 C CD  . PRO A 1 146 ? 6.084   9.869   12.305  1.00 74.90 146 A 1 
ATOM 1171 N N   . ASP A 1 147 ? 8.896   10.645  14.295  1.00 78.92 147 A 1 
ATOM 1172 C CA  . ASP A 1 147 ? 9.691   10.731  15.529  1.00 80.55 147 A 1 
ATOM 1173 C C   . ASP A 1 147 ? 11.098  10.109  15.405  1.00 82.97 147 A 1 
ATOM 1174 O O   . ASP A 1 147 ? 11.807  9.959   16.403  1.00 78.37 147 A 1 
ATOM 1175 C CB  . ASP A 1 147 ? 8.900   10.108  16.691  1.00 75.49 147 A 1 
ATOM 1176 C CG  . ASP A 1 147 ? 7.531   10.757  16.901  1.00 67.24 147 A 1 
ATOM 1177 O OD1 . ASP A 1 147 ? 7.444   12.001  16.844  1.00 62.02 147 A 1 
ATOM 1178 O OD2 . ASP A 1 147 ? 6.563   9.986   17.091  1.00 61.77 147 A 1 
ATOM 1179 N N   . ILE A 1 148 ? 11.510  9.720   14.199  1.00 81.67 148 A 1 
ATOM 1180 C CA  . ILE A 1 148 ? 12.863  9.200   13.961  1.00 84.16 148 A 1 
ATOM 1181 C C   . ILE A 1 148 ? 13.868  10.355  13.993  1.00 85.55 148 A 1 
ATOM 1182 O O   . ILE A 1 148 ? 13.700  11.368  13.304  1.00 81.56 148 A 1 
ATOM 1183 C CB  . ILE A 1 148 ? 12.936  8.397   12.645  1.00 81.60 148 A 1 
ATOM 1184 C CG1 . ILE A 1 148 ? 12.115  7.101   12.808  1.00 73.97 148 A 1 
ATOM 1185 C CG2 . ILE A 1 148 ? 14.389  8.054   12.263  1.00 73.61 148 A 1 
ATOM 1186 C CD1 . ILE A 1 148 ? 12.082  6.237   11.548  1.00 67.83 148 A 1 
ATOM 1187 N N   . ASP A 1 149 ? 14.959  10.171  14.736  1.00 85.57 149 A 1 
ATOM 1188 C CA  . ASP A 1 149 ? 16.097  11.086  14.687  1.00 87.25 149 A 1 
ATOM 1189 C C   . ASP A 1 149 ? 16.749  11.051  13.295  1.00 87.30 149 A 1 
ATOM 1190 O O   . ASP A 1 149 ? 17.300  10.037  12.860  1.00 84.07 149 A 1 
ATOM 1191 C CB  . ASP A 1 149 ? 17.099  10.776  15.810  1.00 85.38 149 A 1 
ATOM 1192 C CG  . ASP A 1 149 ? 18.293  11.744  15.807  1.00 85.36 149 A 1 
ATOM 1193 O OD1 . ASP A 1 149 ? 18.249  12.765  15.078  1.00 80.17 149 A 1 
ATOM 1194 O OD2 . ASP A 1 149 ? 19.286  11.453  16.499  1.00 79.29 149 A 1 
ATOM 1195 N N   . LYS A 1 150 ? 16.689  12.189  12.591  1.00 84.75 150 A 1 
ATOM 1196 C CA  . LYS A 1 150 ? 17.266  12.392  11.253  1.00 85.56 150 A 1 
ATOM 1197 C C   . LYS A 1 150 ? 18.521  13.271  11.277  1.00 86.75 150 A 1 
ATOM 1198 O O   . LYS A 1 150 ? 18.977  13.700  10.218  1.00 83.06 150 A 1 
ATOM 1199 C CB  . LYS A 1 150 ? 16.200  12.913  10.267  1.00 83.35 150 A 1 
ATOM 1200 C CG  . LYS A 1 150 ? 14.992  11.966  10.179  1.00 84.93 150 A 1 
ATOM 1201 C CD  . LYS A 1 150 ? 14.075  12.263  8.996   1.00 81.04 150 A 1 
ATOM 1202 C CE  . LYS A 1 150 ? 12.885  11.299  9.089   1.00 77.53 150 A 1 
ATOM 1203 N NZ  . LYS A 1 150 ? 12.187  11.077  7.805   1.00 70.34 150 A 1 
ATOM 1204 N N   . SER A 1 151 ? 19.086  13.538  12.466  1.00 87.88 151 A 1 
ATOM 1205 C CA  . SER A 1 151 ? 20.310  14.345  12.615  1.00 88.38 151 A 1 
ATOM 1206 C C   . SER A 1 151 ? 21.555  13.658  12.040  1.00 89.14 151 A 1 
ATOM 1207 O O   . SER A 1 151 ? 22.498  14.330  11.625  1.00 85.81 151 A 1 
ATOM 1208 C CB  . SER A 1 151 ? 20.530  14.682  14.093  1.00 88.59 151 A 1 
ATOM 1209 O OG  . SER A 1 151 ? 20.780  13.513  14.845  1.00 86.01 151 A 1 
ATOM 1210 N N   . THR A 1 152 ? 21.544  12.325  11.953  1.00 91.40 152 A 1 
ATOM 1211 C CA  . THR A 1 152 ? 22.616  11.509  11.369  1.00 91.31 152 A 1 
ATOM 1212 C C   . THR A 1 152 ? 22.083  10.651  10.216  1.00 91.66 152 A 1 
ATOM 1213 O O   . THR A 1 152 ? 20.895  10.688  9.885   1.00 89.26 152 A 1 
ATOM 1214 C CB  . THR A 1 152 ? 23.291  10.642  12.447  1.00 90.22 152 A 1 
ATOM 1215 O OG1 . THR A 1 152 ? 22.431  9.610   12.854  1.00 85.27 152 A 1 
ATOM 1216 C CG2 . THR A 1 152 ? 23.707  11.433  13.688  1.00 83.49 152 A 1 
ATOM 1217 N N   . GLU A 1 153 ? 22.931  9.854   9.579   1.00 93.65 153 A 1 
ATOM 1218 C CA  . GLU A 1 153 ? 22.510  8.869   8.569   1.00 94.13 153 A 1 
ATOM 1219 C C   . GLU A 1 153 ? 21.977  7.562   9.183   1.00 95.21 153 A 1 
ATOM 1220 O O   . GLU A 1 153 ? 21.370  6.753   8.479   1.00 93.61 153 A 1 
ATOM 1221 C CB  . GLU A 1 153 ? 23.668  8.573   7.602   1.00 92.08 153 A 1 
ATOM 1222 C CG  . GLU A 1 153 ? 24.170  9.830   6.867   1.00 85.02 153 A 1 
ATOM 1223 C CD  . GLU A 1 153 ? 25.145  9.480   5.729   1.00 79.37 153 A 1 
ATOM 1224 O OE1 . GLU A 1 153 ? 25.051  10.127  4.661   1.00 70.35 153 A 1 
ATOM 1225 O OE2 . GLU A 1 153 ? 25.940  8.524   5.876   1.00 70.17 153 A 1 
ATOM 1226 N N   . THR A 1 154 ? 22.191  7.355   10.483  1.00 95.48 154 A 1 
ATOM 1227 C CA  . THR A 1 154 ? 21.702  6.185   11.224  1.00 95.84 154 A 1 
ATOM 1228 C C   . THR A 1 154 ? 20.206  6.326   11.504  1.00 95.38 154 A 1 
ATOM 1229 O O   . THR A 1 154 ? 19.732  7.414   11.828  1.00 93.76 154 A 1 
ATOM 1230 C CB  . THR A 1 154 ? 22.486  5.981   12.529  1.00 95.54 154 A 1 
ATOM 1231 O OG1 . THR A 1 154 ? 23.860  5.866   12.229  1.00 89.39 154 A 1 
ATOM 1232 C CG2 . THR A 1 154 ? 22.103  4.703   13.275  1.00 87.87 154 A 1 
ATOM 1233 N N   . ARG A 1 155 ? 19.454  5.219   11.390  1.00 95.85 155 A 1 
ATOM 1234 C CA  . ARG A 1 155 ? 18.021  5.164   11.714  1.00 95.55 155 A 1 
ATOM 1235 C C   . ARG A 1 155 ? 17.720  3.983   12.615  1.00 95.95 155 A 1 
ATOM 1236 O O   . ARG A 1 155 ? 18.142  2.866   12.325  1.00 95.25 155 A 1 
ATOM 1237 C CB  . ARG A 1 155 ? 17.178  5.069   10.434  1.00 94.59 155 A 1 
ATOM 1238 C CG  . ARG A 1 155 ? 17.282  6.288   9.515   1.00 91.59 155 A 1 
ATOM 1239 C CD  . ARG A 1 155 ? 16.672  7.541   10.145  1.00 91.55 155 A 1 
ATOM 1240 N NE  . ARG A 1 155 ? 16.776  8.660   9.205   1.00 91.14 155 A 1 
ATOM 1241 C CZ  . ARG A 1 155 ? 17.830  9.441   9.047   1.00 91.84 155 A 1 
ATOM 1242 N NH1 . ARG A 1 155 ? 18.880  9.377   9.811   1.00 84.35 155 A 1 
ATOM 1243 N NH2 . ARG A 1 155 ? 17.838  10.292  8.075   1.00 86.45 155 A 1 
ATOM 1244 N N   . GLU A 1 156 ? 16.956  4.234   13.668  1.00 95.28 156 A 1 
ATOM 1245 C CA  . GLU A 1 156 ? 16.440  3.203   14.561  1.00 94.86 156 A 1 
ATOM 1246 C C   . GLU A 1 156 ? 14.932  3.043   14.338  1.00 94.52 156 A 1 
ATOM 1247 O O   . GLU A 1 156 ? 14.156  3.968   14.579  1.00 92.80 156 A 1 
ATOM 1248 C CB  . GLU A 1 156 ? 16.800  3.535   16.019  1.00 93.66 156 A 1 
ATOM 1249 C CG  . GLU A 1 156 ? 16.274  2.457   16.976  1.00 87.57 156 A 1 
ATOM 1250 C CD  . GLU A 1 156 ? 16.776  2.583   18.417  1.00 87.53 156 A 1 
ATOM 1251 O OE1 . GLU A 1 156 ? 16.025  2.168   19.327  1.00 79.63 156 A 1 
ATOM 1252 O OE2 . GLU A 1 156 ? 17.952  2.937   18.622  1.00 81.41 156 A 1 
ATOM 1253 N N   . PHE A 1 157 ? 14.522  1.864   13.883  1.00 95.06 157 A 1 
ATOM 1254 C CA  . PHE A 1 157 ? 13.126  1.526   13.637  1.00 94.84 157 A 1 
ATOM 1255 C C   . PHE A 1 157 ? 12.631  0.553   14.703  1.00 94.90 157 A 1 
ATOM 1256 O O   . PHE A 1 157 ? 13.185  -0.533  14.860  1.00 94.01 157 A 1 
ATOM 1257 C CB  . PHE A 1 157 ? 12.974  0.937   12.233  1.00 94.71 157 A 1 
ATOM 1258 C CG  . PHE A 1 157 ? 13.415  1.873   11.126  1.00 94.86 157 A 1 
ATOM 1259 C CD1 . PHE A 1 157 ? 12.608  2.963   10.764  1.00 92.93 157 A 1 
ATOM 1260 C CD2 . PHE A 1 157 ? 14.638  1.661   10.462  1.00 93.34 157 A 1 
ATOM 1261 C CE1 . PHE A 1 157 ? 13.013  3.834   9.739   1.00 92.75 157 A 1 
ATOM 1262 C CE2 . PHE A 1 157 ? 15.045  2.531   9.436   1.00 92.91 157 A 1 
ATOM 1263 C CZ  . PHE A 1 157 ? 14.231  3.619   9.072   1.00 93.73 157 A 1 
ATOM 1264 N N   . LYS A 1 158 ? 11.540  0.909   15.401  1.00 94.26 158 A 1 
ATOM 1265 C CA  . LYS A 1 158 ? 10.795  0.003   16.286  1.00 93.13 158 A 1 
ATOM 1266 C C   . LYS A 1 158 ? 9.931   -0.921  15.428  1.00 92.63 158 A 1 
ATOM 1267 O O   . LYS A 1 158 ? 8.740   -0.680  15.257  1.00 90.48 158 A 1 
ATOM 1268 C CB  . LYS A 1 158 ? 9.964   0.799   17.298  1.00 92.13 158 A 1 
ATOM 1269 C CG  . LYS A 1 158 ? 10.831  1.598   18.278  1.00 83.82 158 A 1 
ATOM 1270 C CD  . LYS A 1 158 ? 9.929   2.375   19.243  1.00 76.89 158 A 1 
ATOM 1271 C CE  . LYS A 1 158 ? 10.776  3.248   20.166  1.00 68.10 158 A 1 
ATOM 1272 N NZ  . LYS A 1 158 ? 9.925   4.139   21.004  1.00 58.06 158 A 1 
ATOM 1273 N N   . THR A 1 159 ? 10.549  -1.930  14.835  1.00 93.72 159 A 1 
ATOM 1274 C CA  . THR A 1 159 ? 9.917   -2.887  13.924  1.00 94.37 159 A 1 
ATOM 1275 C C   . THR A 1 159 ? 10.539  -4.269  14.095  1.00 94.87 159 A 1 
ATOM 1276 O O   . THR A 1 159 ? 11.667  -4.397  14.584  1.00 93.99 159 A 1 
ATOM 1277 C CB  . THR A 1 159 ? 10.009  -2.392  12.470  1.00 94.09 159 A 1 
ATOM 1278 O OG1 . THR A 1 159 ? 9.149   -3.131  11.646  1.00 90.33 159 A 1 
ATOM 1279 C CG2 . THR A 1 159 ? 11.421  -2.484  11.873  1.00 89.68 159 A 1 
ATOM 1280 N N   . THR A 1 160 ? 9.807   -5.305  13.692  1.00 95.42 160 A 1 
ATOM 1281 C CA  . THR A 1 160 ? 10.229  -6.710  13.748  1.00 95.43 160 A 1 
ATOM 1282 C C   . THR A 1 160 ? 10.537  -7.254  12.354  1.00 95.79 160 A 1 
ATOM 1283 O O   . THR A 1 160 ? 10.246  -6.624  11.335  1.00 95.45 160 A 1 
ATOM 1284 C CB  . THR A 1 160 ? 9.161   -7.567  14.446  1.00 94.91 160 A 1 
ATOM 1285 O OG1 . THR A 1 160 ? 7.993   -7.592  13.669  1.00 92.55 160 A 1 
ATOM 1286 C CG2 . THR A 1 160 ? 8.817   -7.072  15.851  1.00 90.76 160 A 1 
ATOM 1287 N N   . VAL A 1 161 ? 11.148  -8.436  12.290  1.00 95.29 161 A 1 
ATOM 1288 C CA  . VAL A 1 161 ? 11.369  -9.139  11.012  1.00 95.99 161 A 1 
ATOM 1289 C C   . VAL A 1 161 ? 10.033  -9.476  10.344  1.00 95.82 161 A 1 
ATOM 1290 O O   . VAL A 1 161 ? 9.909   -9.363  9.129   1.00 94.81 161 A 1 
ATOM 1291 C CB  . VAL A 1 161 ? 12.195  -10.419 11.240  1.00 95.96 161 A 1 
ATOM 1292 C CG1 . VAL A 1 161 ? 12.408  -11.210 9.946   1.00 93.73 161 A 1 
ATOM 1293 C CG2 . VAL A 1 161 ? 13.576  -10.090 11.826  1.00 93.39 161 A 1 
ATOM 1294 N N   . GLU A 1 162 ? 9.040   -9.839  11.143  1.00 95.19 162 A 1 
ATOM 1295 C CA  . GLU A 1 162 ? 7.677   -10.167 10.737  1.00 93.57 162 A 1 
ATOM 1296 C C   . GLU A 1 162 ? 6.981   -8.952  10.092  1.00 92.19 162 A 1 
ATOM 1297 O O   . GLU A 1 162 ? 6.407   -9.074  9.012   1.00 90.53 162 A 1 
ATOM 1298 C CB  . GLU A 1 162 ? 6.900   -10.683 11.969  1.00 93.44 162 A 1 
ATOM 1299 C CG  . GLU A 1 162 ? 7.397   -12.033 12.548  1.00 87.55 162 A 1 
ATOM 1300 C CD  . GLU A 1 162 ? 8.807   -12.044 13.190  1.00 81.59 162 A 1 
ATOM 1301 O OE1 . GLU A 1 162 ? 9.460   -13.120 13.177  1.00 72.10 162 A 1 
ATOM 1302 O OE2 . GLU A 1 162 ? 9.299   -10.983 13.638  1.00 72.62 162 A 1 
ATOM 1303 N N   . ASP A 1 163 ? 7.117   -7.758  10.678  1.00 93.03 163 A 1 
ATOM 1304 C CA  . ASP A 1 163 ? 6.579   -6.519  10.103  1.00 91.31 163 A 1 
ATOM 1305 C C   . ASP A 1 163 ? 7.237   -6.206  8.754   1.00 91.58 163 A 1 
ATOM 1306 O O   . ASP A 1 163 ? 6.562   -5.884  7.776   1.00 90.86 163 A 1 
ATOM 1307 C CB  . ASP A 1 163 ? 6.818   -5.322  11.034  1.00 90.35 163 A 1 
ATOM 1308 C CG  . ASP A 1 163 ? 6.184   -5.453  12.414  1.00 87.03 163 A 1 
ATOM 1309 O OD1 . ASP A 1 163 ? 5.019   -5.888  12.493  1.00 83.44 163 A 1 
ATOM 1310 O OD2 . ASP A 1 163 ? 6.905   -5.111  13.384  1.00 82.01 163 A 1 
ATOM 1311 N N   . VAL A 1 164 ? 8.566   -6.328  8.671   1.00 93.60 164 A 1 
ATOM 1312 C CA  . VAL A 1 164 ? 9.313   -6.087  7.430   1.00 94.74 164 A 1 
ATOM 1313 C C   . VAL A 1 164 ? 8.897   -7.081  6.339   1.00 94.45 164 A 1 
ATOM 1314 O O   . VAL A 1 164 ? 8.697   -6.667  5.195   1.00 93.35 164 A 1 
ATOM 1315 C CB  . VAL A 1 164 ? 10.831  -6.130  7.692   1.00 95.52 164 A 1 
ATOM 1316 C CG1 . VAL A 1 164 ? 11.649  -6.031  6.401   1.00 93.80 164 A 1 
ATOM 1317 C CG2 . VAL A 1 164 ? 11.268  -4.953  8.575   1.00 92.85 164 A 1 
ATOM 1318 N N   . ALA A 1 165 ? 8.716   -8.362  6.684   1.00 93.51 165 A 1 
ATOM 1319 C CA  . ALA A 1 165 ? 8.223   -9.388  5.767   1.00 92.05 165 A 1 
ATOM 1320 C C   . ALA A 1 165 ? 6.821   -9.052  5.235   1.00 89.52 165 A 1 
ATOM 1321 O O   . ALA A 1 165 ? 6.586   -9.116  4.027   1.00 87.02 165 A 1 
ATOM 1322 C CB  . ALA A 1 165 ? 8.228   -10.736 6.499   1.00 92.93 165 A 1 
ATOM 1323 N N   . HIS A 1 166 ? 5.911   -8.615  6.113   1.00 89.02 166 A 1 
ATOM 1324 C CA  . HIS A 1 166 ? 4.557   -8.203  5.746   1.00 85.28 166 A 1 
ATOM 1325 C C   . HIS A 1 166 ? 4.561   -7.043  4.741   1.00 84.41 166 A 1 
ATOM 1326 O O   . HIS A 1 166 ? 3.882   -7.100  3.711   1.00 81.76 166 A 1 
ATOM 1327 C CB  . HIS A 1 166 ? 3.782   -7.833  7.015   1.00 82.16 166 A 1 
ATOM 1328 C CG  . HIS A 1 166 ? 2.382   -7.365  6.705   1.00 74.98 166 A 1 
ATOM 1329 N ND1 . HIS A 1 166 ? 1.277   -8.173  6.543   1.00 66.12 166 A 1 
ATOM 1330 C CD2 . HIS A 1 166 ? 1.979   -6.079  6.467   1.00 63.40 166 A 1 
ATOM 1331 C CE1 . HIS A 1 166 ? 0.234   -7.396  6.229   1.00 62.64 166 A 1 
ATOM 1332 N NE2 . HIS A 1 166 ? 0.614   -6.106  6.156   1.00 61.66 166 A 1 
ATOM 1333 N N   . TRP A 1 167 ? 5.359   -5.995  5.004   1.00 88.31 167 A 1 
ATOM 1334 C CA  . TRP A 1 167 ? 5.480   -4.849  4.100   1.00 87.30 167 A 1 
ATOM 1335 C C   . TRP A 1 167 ? 6.114   -5.217  2.758   1.00 88.35 167 A 1 
ATOM 1336 O O   . TRP A 1 167 ? 5.684   -4.705  1.721   1.00 86.26 167 A 1 
ATOM 1337 C CB  . TRP A 1 167 ? 6.276   -3.737  4.790   1.00 85.86 167 A 1 
ATOM 1338 C CG  . TRP A 1 167 ? 5.465   -2.907  5.737   1.00 82.42 167 A 1 
ATOM 1339 C CD1 . TRP A 1 167 ? 5.526   -2.937  7.083   1.00 76.03 167 A 1 
ATOM 1340 C CD2 . TRP A 1 167 ? 4.443   -1.921  5.405   1.00 78.03 167 A 1 
ATOM 1341 N NE1 . TRP A 1 167 ? 4.616   -2.041  7.612   1.00 72.07 167 A 1 
ATOM 1342 C CE2 . TRP A 1 167 ? 3.924   -1.389  6.622   1.00 74.18 167 A 1 
ATOM 1343 C CE3 . TRP A 1 167 ? 3.906   -1.429  4.195   1.00 70.43 167 A 1 
ATOM 1344 C CZ2 . TRP A 1 167 ? 2.924   -0.404  6.634   1.00 71.59 167 A 1 
ATOM 1345 C CZ3 . TRP A 1 167 ? 2.897   -0.448  4.203   1.00 70.46 167 A 1 
ATOM 1346 C CH2 . TRP A 1 167 ? 2.406   0.067   5.417   1.00 70.26 167 A 1 
ATOM 1347 N N   . ALA A 1 168 ? 7.102   -6.107  2.759   1.00 87.80 168 A 1 
ATOM 1348 C CA  . ALA A 1 168 ? 7.767   -6.580  1.546   1.00 88.51 168 A 1 
ATOM 1349 C C   . ALA A 1 168 ? 6.947   -7.620  0.755   1.00 87.30 168 A 1 
ATOM 1350 O O   . ALA A 1 168 ? 7.312   -7.932  -0.381  1.00 84.21 168 A 1 
ATOM 1351 C CB  . ALA A 1 168 ? 9.142   -7.120  1.947   1.00 90.62 168 A 1 
ATOM 1352 N N   . GLY A 1 169 ? 5.857   -8.152  1.325   1.00 86.14 169 A 1 
ATOM 1353 C CA  . GLY A 1 169 ? 5.018   -9.175  0.702   1.00 82.61 169 A 1 
ATOM 1354 C C   . GLY A 1 169 ? 5.767   -10.487 0.465   1.00 84.07 169 A 1 
ATOM 1355 O O   . GLY A 1 169 ? 5.683   -11.041 -0.627  1.00 80.89 169 A 1 
ATOM 1356 N N   . MET A 1 170 ? 6.543   -10.939 1.460   1.00 86.06 170 A 1 
ATOM 1357 C CA  . MET A 1 170 ? 7.345   -12.167 1.390   1.00 89.27 170 A 1 
ATOM 1358 C C   . MET A 1 170 ? 7.254   -12.978 2.687   1.00 90.73 170 A 1 
ATOM 1359 O O   . MET A 1 170 ? 6.819   -12.476 3.725   1.00 88.26 170 A 1 
ATOM 1360 C CB  . MET A 1 170 ? 8.803   -11.822 1.045   1.00 86.92 170 A 1 
ATOM 1361 C CG  . MET A 1 170 ? 9.513   -10.995 2.131   1.00 83.44 170 A 1 
ATOM 1362 S SD  . MET A 1 170 ? 11.230  -10.518 1.764   1.00 87.13 170 A 1 
ATOM 1363 C CE  . MET A 1 170 ? 11.022  -9.597  0.222   1.00 79.68 170 A 1 
ATOM 1364 N N   . GLU A 1 171 ? 7.706   -14.230 2.627   1.00 90.76 171 A 1 
ATOM 1365 C CA  . GLU A 1 171 ? 7.755   -15.108 3.791   1.00 92.24 171 A 1 
ATOM 1366 C C   . GLU A 1 171 ? 8.742   -14.594 4.849   1.00 93.42 171 A 1 
ATOM 1367 O O   . GLU A 1 171 ? 9.834   -14.109 4.541   1.00 93.18 171 A 1 
ATOM 1368 C CB  . GLU A 1 171 ? 8.147   -16.529 3.350   1.00 91.29 171 A 1 
ATOM 1369 C CG  . GLU A 1 171 ? 7.043   -17.240 2.539   1.00 83.44 171 A 1 
ATOM 1370 C CD  . GLU A 1 171 ? 5.758   -17.452 3.354   1.00 76.04 171 A 1 
ATOM 1371 O OE1 . GLU A 1 171 ? 4.672   -17.431 2.740   1.00 66.83 171 A 1 
ATOM 1372 O OE2 . GLU A 1 171 ? 5.882   -17.646 4.585   1.00 67.42 171 A 1 
ATOM 1373 N N   . VAL A 1 172 ? 8.399   -14.781 6.128   1.00 93.74 172 A 1 
ATOM 1374 C CA  . VAL A 1 172 ? 9.240   -14.333 7.258   1.00 94.80 172 A 1 
ATOM 1375 C C   . VAL A 1 172 ? 10.646  -14.941 7.202   1.00 95.60 172 A 1 
ATOM 1376 O O   . VAL A 1 172 ? 11.628  -14.280 7.544   1.00 95.29 172 A 1 
ATOM 1377 C CB  . VAL A 1 172 ? 8.570   -14.683 8.603   1.00 93.83 172 A 1 
ATOM 1378 C CG1 . VAL A 1 172 ? 9.436   -14.299 9.813   1.00 89.65 172 A 1 
ATOM 1379 C CG2 . VAL A 1 172 ? 7.219   -13.973 8.747   1.00 89.13 172 A 1 
ATOM 1380 N N   . LYS A 1 173 ? 10.752  -16.196 6.752   1.00 95.93 173 A 1 
ATOM 1381 C CA  . LYS A 1 173 ? 12.036  -16.882 6.592   1.00 96.44 173 A 1 
ATOM 1382 C C   . LYS A 1 173 ? 12.921  -16.187 5.554   1.00 96.90 173 A 1 
ATOM 1383 O O   . LYS A 1 173 ? 14.083  -15.917 5.848   1.00 96.79 173 A 1 
ATOM 1384 C CB  . LYS A 1 173 ? 11.779  -18.351 6.233   1.00 96.42 173 A 1 
ATOM 1385 C CG  . LYS A 1 173 ? 13.089  -19.141 6.189   1.00 88.73 173 A 1 
ATOM 1386 C CD  . LYS A 1 173 ? 12.848  -20.579 5.733   1.00 84.10 173 A 1 
ATOM 1387 C CE  . LYS A 1 173 ? 14.209  -21.243 5.536   1.00 74.85 173 A 1 
ATOM 1388 N NZ  . LYS A 1 173 ? 14.082  -22.563 4.872   1.00 62.87 173 A 1 
ATOM 1389 N N   . GLU A 1 174 ? 12.366  -15.858 4.391   1.00 96.13 174 A 1 
ATOM 1390 C CA  . GLU A 1 174 ? 13.073  -15.166 3.308   1.00 96.01 174 A 1 
ATOM 1391 C C   . GLU A 1 174 ? 13.519  -13.767 3.751   1.00 96.47 174 A 1 
ATOM 1392 O O   . GLU A 1 174 ? 14.695  -13.411 3.626   1.00 95.99 174 A 1 
ATOM 1393 C CB  . GLU A 1 174 ? 12.141  -15.103 2.089   1.00 95.03 174 A 1 
ATOM 1394 C CG  . GLU A 1 174 ? 12.820  -14.482 0.859   1.00 88.54 174 A 1 
ATOM 1395 C CD  . GLU A 1 174 ? 11.870  -14.308 -0.338  1.00 86.80 174 A 1 
ATOM 1396 O OE1 . GLU A 1 174 ? 12.375  -13.880 -1.404  1.00 77.71 174 A 1 
ATOM 1397 O OE2 . GLU A 1 174 ? 10.650  -14.543 -0.181  1.00 80.55 174 A 1 
ATOM 1398 N N   . ALA A 1 175 ? 12.617  -12.995 4.374   1.00 96.31 175 A 1 
ATOM 1399 C CA  . ALA A 1 175 ? 12.952  -11.679 4.919   1.00 96.39 175 A 1 
ATOM 1400 C C   . ALA A 1 175 ? 14.098  -11.758 5.942   1.00 96.97 175 A 1 
ATOM 1401 O O   . ALA A 1 175 ? 15.015  -10.935 5.914   1.00 96.93 175 A 1 
ATOM 1402 C CB  . ALA A 1 175 ? 11.693  -11.071 5.545   1.00 96.03 175 A 1 
ATOM 1403 N N   . ARG A 1 176 ? 14.084  -12.770 6.817   1.00 97.44 176 A 1 
ATOM 1404 C CA  . ARG A 1 176 ? 15.141  -12.995 7.813   1.00 97.37 176 A 1 
ATOM 1405 C C   . ARG A 1 176 ? 16.493  -13.314 7.167   1.00 97.60 176 A 1 
ATOM 1406 O O   . ARG A 1 176 ? 17.507  -12.790 7.622   1.00 97.44 176 A 1 
ATOM 1407 C CB  . ARG A 1 176 ? 14.686  -14.092 8.787   1.00 96.90 176 A 1 
ATOM 1408 C CG  . ARG A 1 176 ? 15.636  -14.240 9.982   1.00 94.83 176 A 1 
ATOM 1409 C CD  . ARG A 1 176 ? 15.070  -15.213 11.033  1.00 92.36 176 A 1 
ATOM 1410 N NE  . ARG A 1 176 ? 13.863  -14.664 11.702  1.00 87.00 176 A 1 
ATOM 1411 C CZ  . ARG A 1 176 ? 12.931  -15.333 12.366  1.00 82.01 176 A 1 
ATOM 1412 N NH1 . ARG A 1 176 ? 12.992  -16.624 12.519  1.00 71.59 176 A 1 
ATOM 1413 N NH2 . ARG A 1 176 ? 11.904  -14.702 12.888  1.00 75.85 176 A 1 
ATOM 1414 N N   . GLU A 1 177 ? 16.519  -14.127 6.120   1.00 97.04 177 A 1 
ATOM 1415 C CA  . GLU A 1 177 ? 17.741  -14.441 5.371   1.00 97.24 177 A 1 
ATOM 1416 C C   . GLU A 1 177 ? 18.352  -13.179 4.737   1.00 97.49 177 A 1 
ATOM 1417 O O   . GLU A 1 177 ? 19.549  -12.920 4.898   1.00 97.27 177 A 1 
ATOM 1418 C CB  . GLU A 1 177 ? 17.444  -15.519 4.310   1.00 97.25 177 A 1 
ATOM 1419 C CG  . GLU A 1 177 ? 17.254  -16.911 4.947   1.00 89.88 177 A 1 
ATOM 1420 C CD  . GLU A 1 177 ? 16.807  -18.009 3.961   1.00 86.09 177 A 1 
ATOM 1421 O OE1 . GLU A 1 177 ? 16.447  -19.114 4.447   1.00 77.91 177 A 1 
ATOM 1422 O OE2 . GLU A 1 177 ? 16.840  -17.765 2.736   1.00 80.37 177 A 1 
ATOM 1423 N N   . ILE A 1 178 ? 17.528  -12.327 4.121   1.00 97.68 178 A 1 
ATOM 1424 C CA  . ILE A 1 178 ? 17.968  -11.060 3.516   1.00 97.65 178 A 1 
ATOM 1425 C C   . ILE A 1 178 ? 18.458  -10.070 4.579   1.00 97.82 178 A 1 
ATOM 1426 O O   . ILE A 1 178 ? 19.507  -9.436  4.414   1.00 97.51 178 A 1 
ATOM 1427 C CB  . ILE A 1 178 ? 16.825  -10.463 2.667   1.00 97.37 178 A 1 
ATOM 1428 C CG1 . ILE A 1 178 ? 16.516  -11.385 1.464   1.00 95.96 178 A 1 
ATOM 1429 C CG2 . ILE A 1 178 ? 17.194  -9.054  2.169   1.00 96.16 178 A 1 
ATOM 1430 C CD1 . ILE A 1 178 ? 15.186  -11.061 0.780   1.00 91.22 178 A 1 
ATOM 1431 N N   . LEU A 1 179 ? 17.745  -9.942  5.704   1.00 97.85 179 A 1 
ATOM 1432 C CA  . LEU A 1 179 ? 18.161  -9.080  6.814   1.00 97.73 179 A 1 
ATOM 1433 C C   . LEU A 1 179 ? 19.493  -9.545  7.425   1.00 97.73 179 A 1 
ATOM 1434 O O   . LEU A 1 179 ? 20.367  -8.717  7.694   1.00 97.42 179 A 1 
ATOM 1435 C CB  . LEU A 1 179 ? 17.045  -9.049  7.864   1.00 97.60 179 A 1 
ATOM 1436 C CG  . LEU A 1 179 ? 15.812  -8.215  7.457   1.00 96.96 179 A 1 
ATOM 1437 C CD1 . LEU A 1 179 ? 14.671  -8.479  8.436   1.00 94.72 179 A 1 
ATOM 1438 C CD2 . LEU A 1 179 ? 16.107  -6.716  7.475   1.00 94.91 179 A 1 
ATOM 1439 N N   . ASN A 1 180 ? 19.700  -10.858 7.576   1.00 97.81 180 A 1 
ATOM 1440 C CA  . ASN A 1 180 ? 20.979  -11.422 8.019   1.00 97.58 180 A 1 
ATOM 1441 C C   . ASN A 1 180 ? 22.102  -11.142 7.010   1.00 97.57 180 A 1 
ATOM 1442 O O   . ASN A 1 180 ? 23.219  -10.809 7.410   1.00 97.17 180 A 1 
ATOM 1443 C CB  . ASN A 1 180 ? 20.810  -12.930 8.254   1.00 97.32 180 A 1 
ATOM 1444 C CG  . ASN A 1 180 ? 20.030  -13.256 9.516   1.00 95.65 180 A 1 
ATOM 1445 O OD1 . ASN A 1 180 ? 19.919  -12.475 10.445  1.00 88.72 180 A 1 
ATOM 1446 N ND2 . ASN A 1 180 ? 19.507  -14.453 9.617   1.00 89.13 180 A 1 
ATOM 1447 N N   . TYR A 1 181 ? 21.815  -11.204 5.711   1.00 97.30 181 A 1 
ATOM 1448 C CA  . TYR A 1 181 ? 22.775  -10.821 4.675   1.00 96.88 181 A 1 
ATOM 1449 C C   . TYR A 1 181 ? 23.210  -9.354  4.815   1.00 97.22 181 A 1 
ATOM 1450 O O   . TYR A 1 181 ? 24.410  -9.063  4.829   1.00 96.72 181 A 1 
ATOM 1451 C CB  . TYR A 1 181 ? 22.169  -11.117 3.300   1.00 96.34 181 A 1 
ATOM 1452 C CG  . TYR A 1 181 ? 23.024  -10.652 2.146   1.00 92.50 181 A 1 
ATOM 1453 C CD1 . TYR A 1 181 ? 22.706  -9.456  1.474   1.00 85.89 181 A 1 
ATOM 1454 C CD2 . TYR A 1 181 ? 24.133  -11.417 1.741   1.00 86.81 181 A 1 
ATOM 1455 C CE1 . TYR A 1 181 ? 23.488  -9.038  0.382   1.00 83.59 181 A 1 
ATOM 1456 C CE2 . TYR A 1 181 ? 24.918  -11.002 0.652   1.00 83.89 181 A 1 
ATOM 1457 C CZ  . TYR A 1 181 ? 24.591  -9.815  -0.033  1.00 83.79 181 A 1 
ATOM 1458 O OH  . TYR A 1 181 ? 25.335  -9.422  -1.101  1.00 82.82 181 A 1 
ATOM 1459 N N   . PHE A 1 182 ? 22.267  -8.422  5.021   1.00 97.47 182 A 1 
ATOM 1460 C CA  . PHE A 1 182 ? 22.599  -7.017  5.285   1.00 97.33 182 A 1 
ATOM 1461 C C   . PHE A 1 182 ? 23.339  -6.806  6.618   1.00 97.45 182 A 1 
ATOM 1462 O O   . PHE A 1 182 ? 24.199  -5.922  6.700   1.00 96.75 182 A 1 
ATOM 1463 C CB  . PHE A 1 182 ? 21.324  -6.169  5.240   1.00 97.16 182 A 1 
ATOM 1464 C CG  . PHE A 1 182 ? 20.662  -6.004  3.882   1.00 97.20 182 A 1 
ATOM 1465 C CD1 . PHE A 1 182 ? 21.425  -5.872  2.706   1.00 94.86 182 A 1 
ATOM 1466 C CD2 . PHE A 1 182 ? 19.259  -5.906  3.805   1.00 94.87 182 A 1 
ATOM 1467 C CE1 . PHE A 1 182 ? 20.796  -5.651  1.466   1.00 94.22 182 A 1 
ATOM 1468 C CE2 . PHE A 1 182 ? 18.630  -5.682  2.567   1.00 94.20 182 A 1 
ATOM 1469 C CZ  . PHE A 1 182 ? 19.396  -5.554  1.397   1.00 95.45 182 A 1 
ATOM 1470 N N   . THR A 1 183 ? 23.052  -7.624  7.640   1.00 97.85 183 A 1 
ATOM 1471 C CA  . THR A 1 183 ? 23.785  -7.620  8.919   1.00 97.83 183 A 1 
ATOM 1472 C C   . THR A 1 183 ? 25.243  -8.034  8.715   1.00 97.85 183 A 1 
ATOM 1473 O O   . THR A 1 183 ? 26.153  -7.333  9.168   1.00 97.26 183 A 1 
ATOM 1474 C CB  . THR A 1 183 ? 23.105  -8.534  9.949   1.00 97.46 183 A 1 
ATOM 1475 O OG1 . THR A 1 183 ? 21.781  -8.120  10.158  1.00 92.48 183 A 1 
ATOM 1476 C CG2 . THR A 1 183 ? 23.794  -8.496  11.313  1.00 91.37 183 A 1 
ATOM 1477 N N   . ASN A 1 184 ? 25.490  -9.089  7.950   1.00 97.23 184 A 1 
ATOM 1478 C CA  . ASN A 1 184 ? 26.842  -9.545  7.601   1.00 97.38 184 A 1 
ATOM 1479 C C   . ASN A 1 184 ? 27.631  -8.486  6.816   1.00 97.25 184 A 1 
ATOM 1480 O O   . ASN A 1 184 ? 28.843  -8.352  6.987   1.00 96.26 184 A 1 
ATOM 1481 C CB  . ASN A 1 184 ? 26.730  -10.858 6.806   1.00 97.36 184 A 1 
ATOM 1482 C CG  . ASN A 1 184 ? 26.263  -12.028 7.657   1.00 94.44 184 A 1 
ATOM 1483 O OD1 . ASN A 1 184 ? 26.404  -12.051 8.864   1.00 86.39 184 A 1 
ATOM 1484 N ND2 . ASN A 1 184 ? 25.727  -13.061 7.047   1.00 86.31 184 A 1 
ATOM 1485 N N   . GLN A 1 185 ? 26.947  -7.681  6.007   1.00 96.92 185 A 1 
ATOM 1486 C CA  . GLN A 1 185 ? 27.527  -6.521  5.321   1.00 96.42 185 A 1 
ATOM 1487 C C   . GLN A 1 185 ? 27.701  -5.284  6.220   1.00 96.46 185 A 1 
ATOM 1488 O O   . GLN A 1 185 ? 28.137  -4.241  5.735   1.00 94.56 185 A 1 
ATOM 1489 C CB  . GLN A 1 185 ? 26.677  -6.170  4.093   1.00 95.58 185 A 1 
ATOM 1490 C CG  . GLN A 1 185 ? 26.725  -7.251  3.007   1.00 91.40 185 A 1 
ATOM 1491 C CD  . GLN A 1 185 ? 26.023  -6.803  1.730   1.00 89.31 185 A 1 
ATOM 1492 O OE1 . GLN A 1 185 ? 25.281  -5.830  1.675   1.00 80.67 185 A 1 
ATOM 1493 N NE2 . GLN A 1 185 ? 26.263  -7.477  0.628   1.00 77.63 185 A 1 
ATOM 1494 N N   . ARG A 1 186 ? 27.353  -5.373  7.520   1.00 96.23 186 A 1 
ATOM 1495 C CA  . ARG A 1 186 ? 27.377  -4.263  8.496   1.00 96.46 186 A 1 
ATOM 1496 C C   . ARG A 1 186 ? 26.505  -3.061  8.093   1.00 96.67 186 A 1 
ATOM 1497 O O   . ARG A 1 186 ? 26.782  -1.932  8.490   1.00 94.22 186 A 1 
ATOM 1498 C CB  . ARG A 1 186 ? 28.823  -3.840  8.818   1.00 96.10 186 A 1 
ATOM 1499 C CG  . ARG A 1 186 ? 29.715  -4.996  9.282   1.00 92.04 186 A 1 
ATOM 1500 C CD  . ARG A 1 186 ? 31.104  -4.447  9.610   1.00 85.25 186 A 1 
ATOM 1501 N NE  . ARG A 1 186 ? 32.000  -5.503  10.110  1.00 75.16 186 A 1 
ATOM 1502 C CZ  . ARG A 1 186 ? 33.249  -5.337  10.511  1.00 64.36 186 A 1 
ATOM 1503 N NH1 . ARG A 1 186 ? 33.832  -4.170  10.483  1.00 57.30 186 A 1 
ATOM 1504 N NH2 . ARG A 1 186 ? 33.939  -6.355  10.955  1.00 57.36 186 A 1 
ATOM 1505 N N   . ARG A 1 187 ? 25.460  -3.299  7.298   1.00 96.59 187 A 1 
ATOM 1506 C CA  . ARG A 1 187 ? 24.519  -2.255  6.854   1.00 96.35 187 A 1 
ATOM 1507 C C   . ARG A 1 187 ? 23.409  -2.009  7.871   1.00 96.90 187 A 1 
ATOM 1508 O O   . ARG A 1 187 ? 22.873  -0.903  7.923   1.00 95.71 187 A 1 
ATOM 1509 C CB  . ARG A 1 187 ? 23.923  -2.618  5.487   1.00 95.47 187 A 1 
ATOM 1510 C CG  . ARG A 1 187 ? 24.991  -2.719  4.388   1.00 93.64 187 A 1 
ATOM 1511 C CD  . ARG A 1 187 ? 24.367  -3.008  3.016   1.00 90.92 187 A 1 
ATOM 1512 N NE  . ARG A 1 187 ? 23.582  -1.861  2.516   1.00 85.67 187 A 1 
ATOM 1513 C CZ  . ARG A 1 187 ? 22.845  -1.832  1.415   1.00 82.19 187 A 1 
ATOM 1514 N NH1 . ARG A 1 187 ? 22.702  -2.875  0.643   1.00 76.54 187 A 1 
ATOM 1515 N NH2 . ARG A 1 187 ? 22.239  -0.736  1.071   1.00 74.97 187 A 1 
ATOM 1516 N N   . LEU A 1 188 ? 23.055  -3.027  8.653   1.00 96.38 188 A 1 
ATOM 1517 C CA  . LEU A 1 188 ? 22.056  -2.940  9.714   1.00 96.87 188 A 1 
ATOM 1518 C C   . LEU A 1 188 ? 22.391  -3.867  10.887  1.00 97.46 188 A 1 
ATOM 1519 O O   . LEU A 1 188 ? 23.245  -4.743  10.781  1.00 97.01 188 A 1 
ATOM 1520 C CB  . LEU A 1 188 ? 20.645  -3.169  9.121   1.00 95.62 188 A 1 
ATOM 1521 C CG  . LEU A 1 188 ? 20.355  -4.566  8.533   1.00 95.90 188 A 1 
ATOM 1522 C CD1 . LEU A 1 188 ? 20.013  -5.614  9.593   1.00 92.57 188 A 1 
ATOM 1523 C CD2 . LEU A 1 188 ? 19.139  -4.478  7.604   1.00 92.61 188 A 1 
ATOM 1524 N N   . GLU A 1 189 ? 21.677  -3.665  12.007  1.00 97.40 189 A 1 
ATOM 1525 C CA  . GLU A 1 189 ? 21.696  -4.527  13.191  1.00 97.28 189 A 1 
ATOM 1526 C C   . GLU A 1 189 ? 20.271  -4.871  13.604  1.00 97.39 189 A 1 
ATOM 1527 O O   . GLU A 1 189 ? 19.385  -4.012  13.593  1.00 96.43 189 A 1 
ATOM 1528 C CB  . GLU A 1 189 ? 22.427  -3.843  14.347  1.00 96.49 189 A 1 
ATOM 1529 C CG  . GLU A 1 189 ? 23.910  -3.666  14.020  1.00 91.57 189 A 1 
ATOM 1530 C CD  . GLU A 1 189 ? 24.697  -2.963  15.107  1.00 89.95 189 A 1 
ATOM 1531 O OE1 . GLU A 1 189 ? 25.945  -2.982  14.990  1.00 80.71 189 A 1 
ATOM 1532 O OE2 . GLU A 1 189 ? 24.125  -2.260  15.962  1.00 81.28 189 A 1 
ATOM 1533 N N   . ILE A 1 190 ? 20.051  -6.132  13.980  1.00 96.82 190 A 1 
ATOM 1534 C CA  . ILE A 1 190 ? 18.742  -6.653  14.375  1.00 96.77 190 A 1 
ATOM 1535 C C   . ILE A 1 190 ? 18.753  -6.898  15.881  1.00 96.67 190 A 1 
ATOM 1536 O O   . ILE A 1 190 ? 19.595  -7.634  16.395  1.00 95.37 190 A 1 
ATOM 1537 C CB  . ILE A 1 190 ? 18.384  -7.938  13.591  1.00 96.30 190 A 1 
ATOM 1538 C CG1 . ILE A 1 190 ? 18.492  -7.724  12.064  1.00 94.65 190 A 1 
ATOM 1539 C CG2 . ILE A 1 190 ? 16.962  -8.408  13.966  1.00 94.03 190 A 1 
ATOM 1540 C CD1 . ILE A 1 190 ? 18.389  -9.022  11.257  1.00 90.29 190 A 1 
ATOM 1541 N N   . TYR A 1 191 ? 17.782  -6.307  16.584  1.00 96.34 191 A 1 
ATOM 1542 C CA  . TYR A 1 191 ? 17.489  -6.541  17.990  1.00 95.91 191 A 1 
ATOM 1543 C C   . TYR A 1 191 ? 16.085  -7.136  18.126  1.00 95.67 191 A 1 
ATOM 1544 O O   . TYR A 1 191 ? 15.316  -7.164  17.169  1.00 93.98 191 A 1 
ATOM 1545 C CB  . TYR A 1 191 ? 17.640  -5.228  18.765  1.00 95.58 191 A 1 
ATOM 1546 C CG  . TYR A 1 191 ? 19.019  -4.603  18.689  1.00 95.89 191 A 1 
ATOM 1547 C CD1 . TYR A 1 191 ? 20.005  -4.942  19.639  1.00 91.86 191 A 1 
ATOM 1548 C CD2 . TYR A 1 191 ? 19.328  -3.692  17.662  1.00 92.44 191 A 1 
ATOM 1549 C CE1 . TYR A 1 191 ? 21.291  -4.374  19.561  1.00 91.66 191 A 1 
ATOM 1550 C CE2 . TYR A 1 191 ? 20.614  -3.126  17.577  1.00 91.92 191 A 1 
ATOM 1551 C CZ  . TYR A 1 191 ? 21.595  -3.468  18.530  1.00 94.02 191 A 1 
ATOM 1552 O OH  . TYR A 1 191 ? 22.844  -2.929  18.450  1.00 92.76 191 A 1 
ATOM 1553 N N   . SER A 1 192 ? 15.719  -7.593  19.323  1.00 93.94 192 A 1 
ATOM 1554 C CA  . SER A 1 192 ? 14.419  -8.240  19.568  1.00 92.82 192 A 1 
ATOM 1555 C C   . SER A 1 192 ? 13.205  -7.342  19.295  1.00 92.22 192 A 1 
ATOM 1556 O O   . SER A 1 192 ? 12.145  -7.843  18.940  1.00 88.81 192 A 1 
ATOM 1557 C CB  . SER A 1 192 ? 14.363  -8.734  21.016  1.00 91.50 192 A 1 
ATOM 1558 O OG  . SER A 1 192 ? 14.669  -7.683  21.921  1.00 84.28 192 A 1 
ATOM 1559 N N   . ASN A 1 193 ? 13.351  -6.026  19.460  1.00 93.02 193 A 1 
ATOM 1560 C CA  . ASN A 1 193 ? 12.255  -5.054  19.349  1.00 92.59 193 A 1 
ATOM 1561 C C   . ASN A 1 193 ? 12.561  -3.869  18.416  1.00 93.19 193 A 1 
ATOM 1562 O O   . ASN A 1 193 ? 11.800  -2.896  18.391  1.00 90.94 193 A 1 
ATOM 1563 C CB  . ASN A 1 193 ? 11.905  -4.559  20.760  1.00 90.45 193 A 1 
ATOM 1564 C CG  . ASN A 1 193 ? 13.002  -3.713  21.402  1.00 86.01 193 A 1 
ATOM 1565 O OD1 . ASN A 1 193 ? 14.172  -3.746  21.056  1.00 77.67 193 A 1 
ATOM 1566 N ND2 . ASN A 1 193 ? 12.653  -2.924  22.390  1.00 78.58 193 A 1 
ATOM 1567 N N   . ARG A 1 194 ? 13.689  -3.901  17.702  1.00 94.55 194 A 1 
ATOM 1568 C CA  . ARG A 1 194 ? 14.092  -2.823  16.790  1.00 95.39 194 A 1 
ATOM 1569 C C   . ARG A 1 194 ? 15.133  -3.286  15.777  1.00 96.27 194 A 1 
ATOM 1570 O O   . ARG A 1 194 ? 15.900  -4.213  16.036  1.00 95.81 194 A 1 
ATOM 1571 C CB  . ARG A 1 194 ? 14.581  -1.595  17.580  1.00 93.96 194 A 1 
ATOM 1572 C CG  . ARG A 1 194 ? 15.924  -1.803  18.275  1.00 92.55 194 A 1 
ATOM 1573 C CD  . ARG A 1 194 ? 16.215  -0.620  19.198  1.00 91.77 194 A 1 
ATOM 1574 N NE  . ARG A 1 194 ? 17.582  -0.650  19.734  1.00 86.96 194 A 1 
ATOM 1575 C CZ  . ARG A 1 194 ? 18.027  -1.382  20.739  1.00 85.41 194 A 1 
ATOM 1576 N NH1 . ARG A 1 194 ? 17.264  -2.213  21.395  1.00 76.38 194 A 1 
ATOM 1577 N NH2 . ARG A 1 194 ? 19.272  -1.285  21.090  1.00 78.52 194 A 1 
ATOM 1578 N N   . ILE A 1 195 ? 15.201  -2.575  14.652  1.00 96.17 195 A 1 
ATOM 1579 C CA  . ILE A 1 195 ? 16.221  -2.748  13.621  1.00 96.83 195 A 1 
ATOM 1580 C C   . ILE A 1 195 ? 16.922  -1.403  13.427  1.00 96.74 195 A 1 
ATOM 1581 O O   . ILE A 1 195 ? 16.271  -0.371  13.254  1.00 96.00 195 A 1 
ATOM 1582 C CB  . ILE A 1 195 ? 15.609  -3.316  12.323  1.00 97.19 195 A 1 
ATOM 1583 C CG1 . ILE A 1 195 ? 14.936  -4.683  12.598  1.00 96.50 195 A 1 
ATOM 1584 C CG2 . ILE A 1 195 ? 16.700  -3.443  11.246  1.00 96.20 195 A 1 
ATOM 1585 C CD1 . ILE A 1 195 ? 14.229  -5.313  11.394  1.00 93.97 195 A 1 
ATOM 1586 N N   . VAL A 1 196 ? 18.254  -1.404  13.472  1.00 96.96 196 A 1 
ATOM 1587 C CA  . VAL A 1 196 ? 19.073  -0.197  13.310  1.00 97.04 196 A 1 
ATOM 1588 C C   . VAL A 1 196 ? 19.757  -0.226  11.952  1.00 97.19 196 A 1 
ATOM 1589 O O   . VAL A 1 196 ? 20.583  -1.098  11.692  1.00 96.78 196 A 1 
ATOM 1590 C CB  . VAL A 1 196 ? 20.095  -0.040  14.457  1.00 96.49 196 A 1 
ATOM 1591 C CG1 . VAL A 1 196 ? 20.909  1.252   14.296  1.00 94.27 196 A 1 
ATOM 1592 C CG2 . VAL A 1 196 ? 19.398  0.010   15.820  1.00 94.39 196 A 1 
ATOM 1593 N N   . ILE A 1 197 ? 19.447  0.740   11.097  1.00 97.19 197 A 1 
ATOM 1594 C CA  . ILE A 1 197 ? 20.130  0.966   9.821   1.00 97.27 197 A 1 
ATOM 1595 C C   . ILE A 1 197 ? 21.328  1.885   10.067  1.00 97.00 197 A 1 
ATOM 1596 O O   . ILE A 1 197 ? 21.170  2.969   10.628  1.00 96.31 197 A 1 
ATOM 1597 C CB  . ILE A 1 197 ? 19.164  1.556   8.769   1.00 96.98 197 A 1 
ATOM 1598 C CG1 . ILE A 1 197 ? 17.912  0.681   8.550   1.00 94.35 197 A 1 
ATOM 1599 C CG2 . ILE A 1 197 ? 19.886  1.797   7.431   1.00 95.04 197 A 1 
ATOM 1600 C CD1 . ILE A 1 197 ? 18.200  -0.766  8.138   1.00 85.07 197 A 1 
ATOM 1601 N N   . ARG A 1 198 ? 22.526  1.480   9.632   1.00 96.89 198 A 1 
ATOM 1602 C CA  . ARG A 1 198 ? 23.768  2.244   9.856   1.00 96.54 198 A 1 
ATOM 1603 C C   . ARG A 1 198 ? 23.872  3.475   8.962   1.00 96.51 198 A 1 
ATOM 1604 O O   . ARG A 1 198 ? 24.369  4.501   9.407   1.00 94.70 198 A 1 
ATOM 1605 C CB  . ARG A 1 198 ? 24.989  1.332   9.675   1.00 96.04 198 A 1 
ATOM 1606 C CG  . ARG A 1 198 ? 25.144  0.257   10.769  1.00 91.52 198 A 1 
ATOM 1607 C CD  . ARG A 1 198 ? 25.361  0.912   12.139  1.00 84.53 198 A 1 
ATOM 1608 N NE  . ARG A 1 198 ? 25.725  -0.039  13.202  1.00 76.24 198 A 1 
ATOM 1609 C CZ  . ARG A 1 198 ? 26.103  0.320   14.422  1.00 67.88 198 A 1 
ATOM 1610 N NH1 . ARG A 1 198 ? 26.153  1.565   14.793  1.00 61.36 198 A 1 
ATOM 1611 N NH2 . ARG A 1 198 ? 26.443  -0.553  15.318  1.00 62.38 198 A 1 
ATOM 1612 N N   . ASN A 1 199 ? 23.392  3.363   7.728   1.00 96.16 199 A 1 
ATOM 1613 C CA  . ASN A 1 199 ? 23.350  4.475   6.787   1.00 96.49 199 A 1 
ATOM 1614 C C   . ASN A 1 199 ? 22.127  4.340   5.859   1.00 96.48 199 A 1 
ATOM 1615 O O   . ASN A 1 199 ? 22.102  3.490   4.963   1.00 95.38 199 A 1 
ATOM 1616 C CB  . ASN A 1 199 ? 24.689  4.518   6.023   1.00 95.94 199 A 1 
ATOM 1617 C CG  . ASN A 1 199 ? 24.801  5.727   5.120   1.00 95.17 199 A 1 
ATOM 1618 O OD1 . ASN A 1 199 ? 23.835  6.209   4.555   1.00 90.88 199 A 1 
ATOM 1619 N ND2 . ASN A 1 199 ? 25.989  6.259   4.950   1.00 89.86 199 A 1 
ATOM 1620 N N   . ILE A 1 200 ? 21.115  5.181   6.065   1.00 96.44 200 A 1 
ATOM 1621 C CA  . ILE A 1 200 ? 19.876  5.149   5.277   1.00 96.40 200 A 1 
ATOM 1622 C C   . ILE A 1 200 ? 20.109  5.593   3.824   1.00 96.52 200 A 1 
ATOM 1623 O O   . ILE A 1 200 ? 19.454  5.093   2.906   1.00 95.96 200 A 1 
ATOM 1624 C CB  . ILE A 1 200 ? 18.781  5.976   5.992   1.00 95.81 200 A 1 
ATOM 1625 C CG1 . ILE A 1 200 ? 17.370  5.722   5.436   1.00 93.99 200 A 1 
ATOM 1626 C CG2 . ILE A 1 200 ? 19.080  7.489   5.957   1.00 94.00 200 A 1 
ATOM 1627 C CD1 . ILE A 1 200 ? 16.874  4.284   5.643   1.00 90.86 200 A 1 
ATOM 1628 N N   . ASN A 1 201 ? 21.099  6.457   3.581   1.00 95.79 201 A 1 
ATOM 1629 C CA  . ASN A 1 201 ? 21.438  6.937   2.241   1.00 95.55 201 A 1 
ATOM 1630 C C   . ASN A 1 201 ? 21.996  5.814   1.354   1.00 95.92 201 A 1 
ATOM 1631 O O   . ASN A 1 201 ? 21.775  5.819   0.140   1.00 95.13 201 A 1 
ATOM 1632 C CB  . ASN A 1 201 ? 22.431  8.106   2.353   1.00 94.83 201 A 1 
ATOM 1633 C CG  . ASN A 1 201 ? 21.840  9.329   3.028   1.00 93.00 201 A 1 
ATOM 1634 O OD1 . ASN A 1 201 ? 20.660  9.614   2.905   1.00 85.59 201 A 1 
ATOM 1635 N ND2 . ASN A 1 201 ? 22.634  10.113  3.714   1.00 85.03 201 A 1 
ATOM 1636 N N   . ASP A 1 202 ? 22.648  4.805   1.946   1.00 96.02 202 A 1 
ATOM 1637 C CA  . ASP A 1 202 ? 23.077  3.616   1.203   1.00 95.80 202 A 1 
ATOM 1638 C C   . ASP A 1 202 ? 21.889  2.805   0.685   1.00 96.36 202 A 1 
ATOM 1639 O O   . ASP A 1 202 ? 21.916  2.325   -0.450  1.00 95.34 202 A 1 
ATOM 1640 C CB  . ASP A 1 202 ? 23.968  2.721   2.072   1.00 94.07 202 A 1 
ATOM 1641 C CG  . ASP A 1 202 ? 25.384  3.257   2.248   1.00 82.72 202 A 1 
ATOM 1642 O OD1 . ASP A 1 202 ? 25.798  4.095   1.407   1.00 78.24 202 A 1 
ATOM 1643 O OD2 . ASP A 1 202 ? 26.066  2.744   3.159   1.00 76.90 202 A 1 
ATOM 1644 N N   . PHE A 1 203 ? 20.826  2.691   1.486   1.00 95.54 203 A 1 
ATOM 1645 C CA  . PHE A 1 203 ? 19.586  2.054   1.059   1.00 95.77 203 A 1 
ATOM 1646 C C   . PHE A 1 203 ? 18.903  2.879   -0.041  1.00 95.79 203 A 1 
ATOM 1647 O O   . PHE A 1 203 ? 18.514  2.320   -1.067  1.00 94.54 203 A 1 
ATOM 1648 C CB  . PHE A 1 203 ? 18.661  1.812   2.266   1.00 95.63 203 A 1 
ATOM 1649 C CG  . PHE A 1 203 ? 19.031  0.590   3.094   1.00 95.95 203 A 1 
ATOM 1650 C CD1 . PHE A 1 203 ? 18.192  -0.537  3.082   1.00 90.85 203 A 1 
ATOM 1651 C CD2 . PHE A 1 203 ? 20.207  0.557   3.855   1.00 90.31 203 A 1 
ATOM 1652 C CE1 . PHE A 1 203 ? 18.527  -1.684  3.824   1.00 89.11 203 A 1 
ATOM 1653 C CE2 . PHE A 1 203 ? 20.551  -0.594  4.590   1.00 89.52 203 A 1 
ATOM 1654 C CZ  . PHE A 1 203 ? 19.707  -1.716  4.575   1.00 93.07 203 A 1 
ATOM 1655 N N   . GLY A 1 204 ? 18.862  4.210   0.092   1.00 95.53 204 A 1 
ATOM 1656 C CA  . GLY A 1 204 ? 18.329  5.114   -0.931  1.00 94.75 204 A 1 
ATOM 1657 C C   . GLY A 1 204 ? 19.050  4.986   -2.276  1.00 94.63 204 A 1 
ATOM 1658 O O   . GLY A 1 204 ? 18.411  4.822   -3.320  1.00 93.42 204 A 1 
ATOM 1659 N N   . ARG A 1 205 ? 20.393  4.970   -2.264  1.00 95.88 205 A 1 
ATOM 1660 C CA  . ARG A 1 205 ? 21.213  4.747   -3.471  1.00 95.80 205 A 1 
ATOM 1661 C C   . ARG A 1 205 ? 20.974  3.367   -4.083  1.00 95.22 205 A 1 
ATOM 1662 O O   . ARG A 1 205 ? 20.837  3.262   -5.303  1.00 93.99 205 A 1 
ATOM 1663 C CB  . ARG A 1 205 ? 22.702  4.927   -3.139  1.00 95.72 205 A 1 
ATOM 1664 C CG  . ARG A 1 205 ? 23.069  6.407   -2.944  1.00 90.00 205 A 1 
ATOM 1665 C CD  . ARG A 1 205 ? 24.576  6.619   -2.766  1.00 88.02 205 A 1 
ATOM 1666 N NE  . ARG A 1 205 ? 25.087  6.206   -1.444  1.00 77.27 205 A 1 
ATOM 1667 C CZ  . ARG A 1 205 ? 25.943  6.888   -0.689  1.00 71.28 205 A 1 
ATOM 1668 N NH1 . ARG A 1 205 ? 26.408  8.054   -1.044  1.00 60.85 205 A 1 
ATOM 1669 N NH2 . ARG A 1 205 ? 26.356  6.418   0.452   1.00 61.53 205 A 1 
ATOM 1670 N N   . PHE A 1 206 ? 20.892  2.331   -3.250  1.00 95.20 206 A 1 
ATOM 1671 C CA  . PHE A 1 206 ? 20.657  0.959   -3.690  1.00 94.61 206 A 1 
ATOM 1672 C C   . PHE A 1 206 ? 19.314  0.820   -4.417  1.00 94.58 206 A 1 
ATOM 1673 O O   . PHE A 1 206 ? 19.292  0.423   -5.586  1.00 93.18 206 A 1 
ATOM 1674 C CB  . PHE A 1 206 ? 20.779  0.020   -2.478  1.00 94.43 206 A 1 
ATOM 1675 C CG  . PHE A 1 206 ? 20.551  -1.444  -2.799  1.00 94.73 206 A 1 
ATOM 1676 C CD1 . PHE A 1 206 ? 19.568  -2.172  -2.100  1.00 90.00 206 A 1 
ATOM 1677 C CD2 . PHE A 1 206 ? 21.327  -2.083  -3.779  1.00 90.84 206 A 1 
ATOM 1678 C CE1 . PHE A 1 206 ? 19.378  -3.534  -2.372  1.00 90.07 206 A 1 
ATOM 1679 C CE2 . PHE A 1 206 ? 21.127  -3.446  -4.058  1.00 90.25 206 A 1 
ATOM 1680 C CZ  . PHE A 1 206 ? 20.157  -4.172  -3.351  1.00 92.88 206 A 1 
ATOM 1681 N N   . VAL A 1 207 ? 18.216  1.262   -3.800  1.00 94.72 207 A 1 
ATOM 1682 C CA  . VAL A 1 207 ? 16.868  1.236   -4.396  1.00 93.69 207 A 1 
ATOM 1683 C C   . VAL A 1 207 ? 16.798  2.115   -5.648  1.00 92.15 207 A 1 
ATOM 1684 O O   . VAL A 1 207 ? 16.325  1.677   -6.700  1.00 90.35 207 A 1 
ATOM 1685 C CB  . VAL A 1 207 ? 15.815  1.666   -3.352  1.00 93.49 207 A 1 
ATOM 1686 C CG1 . VAL A 1 207 ? 14.413  1.758   -3.965  1.00 90.14 207 A 1 
ATOM 1687 C CG2 . VAL A 1 207 ? 15.747  0.666   -2.194  1.00 89.67 207 A 1 
ATOM 1688 N N   . GLY A 1 208 ? 17.328  3.345   -5.587  1.00 93.40 208 A 1 
ATOM 1689 C CA  . GLY A 1 208 ? 17.316  4.287   -6.708  1.00 91.38 208 A 1 
ATOM 1690 C C   . GLY A 1 208 ? 18.025  3.752   -7.956  1.00 90.15 208 A 1 
ATOM 1691 O O   . GLY A 1 208 ? 17.505  3.881   -9.068  1.00 87.85 208 A 1 
ATOM 1692 N N   . SER A 1 209 ? 19.173  3.084   -7.788  1.00 91.82 209 A 1 
ATOM 1693 C CA  . SER A 1 209 ? 19.918  2.487   -8.904  1.00 90.53 209 A 1 
ATOM 1694 C C   . SER A 1 209 ? 19.149  1.356   -9.603  1.00 89.09 209 A 1 
ATOM 1695 O O   . SER A 1 209 ? 19.187  1.251   -10.831 1.00 87.17 209 A 1 
ATOM 1696 C CB  . SER A 1 209 ? 21.287  1.993   -8.419  1.00 90.90 209 A 1 
ATOM 1697 O OG  . SER A 1 209 ? 21.193  0.799   -7.662  1.00 78.73 209 A 1 
ATOM 1698 N N   . ARG A 1 210 ? 18.407  0.549   -8.840  1.00 88.72 210 A 1 
ATOM 1699 C CA  . ARG A 1 210 ? 17.618  -0.579  -9.362  1.00 85.78 210 A 1 
ATOM 1700 C C   . ARG A 1 210 ? 16.344  -0.115  -10.067 1.00 84.37 210 A 1 
ATOM 1701 O O   . ARG A 1 210 ? 16.059  -0.598  -11.161 1.00 80.84 210 A 1 
ATOM 1702 C CB  . ARG A 1 210 ? 17.323  -1.565  -8.227  1.00 85.59 210 A 1 
ATOM 1703 C CG  . ARG A 1 210 ? 18.571  -2.276  -7.684  1.00 80.70 210 A 1 
ATOM 1704 C CD  . ARG A 1 210 ? 19.177  -3.265  -8.688  1.00 78.37 210 A 1 
ATOM 1705 N NE  . ARG A 1 210 ? 20.252  -4.048  -8.061  1.00 73.63 210 A 1 
ATOM 1706 C CZ  . ARG A 1 210 ? 20.841  -5.121  -8.564  1.00 66.73 210 A 1 
ATOM 1707 N NH1 . ARG A 1 210 ? 20.553  -5.574  -9.746  1.00 61.44 210 A 1 
ATOM 1708 N NH2 . ARG A 1 210 ? 21.728  -5.770  -7.864  1.00 60.63 210 A 1 
ATOM 1709 N N   . ARG A 1 211 ? 15.654  0.897   -9.531  1.00 85.92 211 A 1 
ATOM 1710 C CA  . ARG A 1 211 ? 14.485  1.503   -10.191 1.00 81.41 211 A 1 
ATOM 1711 C C   . ARG A 1 211 ? 14.827  2.121   -11.547 1.00 79.07 211 A 1 
ATOM 1712 O O   . ARG A 1 211 ? 14.043  1.992   -12.485 1.00 76.04 211 A 1 
ATOM 1713 C CB  . ARG A 1 211 ? 13.845  2.560   -9.282  1.00 79.72 211 A 1 
ATOM 1714 C CG  . ARG A 1 211 ? 13.034  1.938   -8.134  1.00 75.15 211 A 1 
ATOM 1715 C CD  . ARG A 1 211 ? 12.388  3.043   -7.298  1.00 73.43 211 A 1 
ATOM 1716 N NE  . ARG A 1 211 ? 11.519  2.495   -6.240  1.00 68.88 211 A 1 
ATOM 1717 C CZ  . ARG A 1 211 ? 11.004  3.149   -5.218  1.00 64.80 211 A 1 
ATOM 1718 N NH1 . ARG A 1 211 ? 11.186  4.425   -5.030  1.00 60.17 211 A 1 
ATOM 1719 N NH2 . ARG A 1 211 ? 10.287  2.517   -4.347  1.00 59.98 211 A 1 
ATOM 1720 N N   . LYS A 1 212 ? 15.994  2.777   -11.684 1.00 78.79 212 A 1 
ATOM 1721 C CA  . LYS A 1 212 ? 16.449  3.327   -12.976 1.00 78.05 212 A 1 
ATOM 1722 C C   . LYS A 1 212 ? 16.661  2.224   -14.014 1.00 76.67 212 A 1 
ATOM 1723 O O   . LYS A 1 212 ? 16.093  2.317   -15.098 1.00 73.61 212 A 1 
ATOM 1724 C CB  . LYS A 1 212 ? 17.715  4.175   -12.803 1.00 76.33 212 A 1 
ATOM 1725 C CG  . LYS A 1 212 ? 17.408  5.540   -12.179 1.00 70.25 212 A 1 
ATOM 1726 C CD  . LYS A 1 212 ? 18.688  6.383   -12.084 1.00 66.46 212 A 1 
ATOM 1727 C CE  . LYS A 1 212 ? 18.390  7.747   -11.460 1.00 59.83 212 A 1 
ATOM 1728 N NZ  . LYS A 1 212 ? 19.585  8.634   -11.477 1.00 50.88 212 A 1 
ATOM 1729 N N   . LYS A 1 213 ? 17.365  1.154   -13.651 1.00 79.62 213 A 1 
ATOM 1730 C CA  . LYS A 1 213 ? 17.606  0.011   -14.550 1.00 79.97 213 A 1 
ATOM 1731 C C   . LYS A 1 213 ? 16.311  -0.663  -15.016 1.00 78.37 213 A 1 
ATOM 1732 O O   . LYS A 1 213 ? 16.195  -0.994  -16.194 1.00 75.12 213 A 1 
ATOM 1733 C CB  . LYS A 1 213 ? 18.516  -1.019  -13.868 1.00 79.12 213 A 1 
ATOM 1734 C CG  . LYS A 1 213 ? 19.958  -0.520  -13.750 1.00 72.92 213 A 1 
ATOM 1735 C CD  . LYS A 1 213 ? 20.852  -1.605  -13.143 1.00 70.43 213 A 1 
ATOM 1736 C CE  . LYS A 1 213 ? 22.297  -1.107  -13.084 1.00 63.14 213 A 1 
ATOM 1737 N NZ  . LYS A 1 213 ? 23.237  -2.180  -12.675 1.00 55.00 213 A 1 
ATOM 1738 N N   . SER A 1 214 ? 15.336  -0.829  -14.131 1.00 75.60 214 A 1 
ATOM 1739 C CA  . SER A 1 214 ? 14.034  -1.417  -14.479 1.00 73.47 214 A 1 
ATOM 1740 C C   . SER A 1 214 ? 13.276  -0.548  -15.498 1.00 72.20 214 A 1 
ATOM 1741 O O   . SER A 1 214 ? 12.791  -1.060  -16.507 1.00 68.12 214 A 1 
ATOM 1742 C CB  . SER A 1 214 ? 13.221  -1.646  -13.201 1.00 70.24 214 A 1 
ATOM 1743 O OG  . SER A 1 214 ? 11.955  -2.162  -13.495 1.00 62.63 214 A 1 
ATOM 1744 N N   . LYS A 1 215 ? 13.256  0.783   -15.323 1.00 70.32 215 A 1 
ATOM 1745 C CA  . LYS A 1 215 ? 12.631  1.716   -16.282 1.00 69.70 215 A 1 
ATOM 1746 C C   . LYS A 1 215 ? 13.312  1.705   -17.656 1.00 68.46 215 A 1 
ATOM 1747 O O   . LYS A 1 215 ? 12.625  1.716   -18.675 1.00 65.57 215 A 1 
ATOM 1748 C CB  . LYS A 1 215 ? 12.614  3.141   -15.712 1.00 66.89 215 A 1 
ATOM 1749 C CG  . LYS A 1 215 ? 11.561  3.310   -14.613 1.00 63.10 215 A 1 
ATOM 1750 C CD  . LYS A 1 215 ? 11.503  4.768   -14.142 1.00 59.40 215 A 1 
ATOM 1751 C CE  . LYS A 1 215 ? 10.394  4.929   -13.102 1.00 52.97 215 A 1 
ATOM 1752 N NZ  . LYS A 1 215 ? 10.172  6.356   -12.740 1.00 46.57 215 A 1 
ATOM 1753 N N   . GLU A 1 216 ? 14.639  1.663   -17.696 1.00 71.04 216 A 1 
ATOM 1754 C CA  . GLU A 1 216 ? 15.404  1.584   -18.950 1.00 75.00 216 A 1 
ATOM 1755 C C   . GLU A 1 216 ? 15.128  0.270   -19.697 1.00 72.95 216 A 1 
ATOM 1756 O O   . GLU A 1 216 ? 14.877  0.288   -20.903 1.00 68.74 216 A 1 
ATOM 1757 C CB  . GLU A 1 216 ? 16.902  1.746   -18.643 1.00 73.68 216 A 1 
ATOM 1758 C CG  . GLU A 1 216 ? 17.261  3.198   -18.280 1.00 67.87 216 A 1 
ATOM 1759 C CD  . GLU A 1 216 ? 18.678  3.368   -17.696 1.00 63.75 216 A 1 
ATOM 1760 O OE1 . GLU A 1 216 ? 19.005  4.515   -17.313 1.00 57.67 216 A 1 
ATOM 1761 O OE2 . GLU A 1 216 ? 19.401  2.355   -17.556 1.00 63.37 216 A 1 
ATOM 1762 N N   . ALA A 1 217 ? 15.069  -0.860  -18.986 1.00 75.04 217 A 1 
ATOM 1763 C CA  . ALA A 1 217 ? 14.737  -2.158  -19.572 1.00 75.59 217 A 1 
ATOM 1764 C C   . ALA A 1 217 ? 13.310  -2.207  -20.152 1.00 73.37 217 A 1 
ATOM 1765 O O   . ALA A 1 217 ? 13.090  -2.815  -21.201 1.00 69.07 217 A 1 
ATOM 1766 C CB  . ALA A 1 217 ? 14.945  -3.233  -18.501 1.00 73.73 217 A 1 
ATOM 1767 N N   . THR A 1 218 ? 12.346  -1.534  -19.514 1.00 65.74 218 A 1 
ATOM 1768 C CA  . THR A 1 218 ? 10.956  -1.458  -19.996 1.00 65.99 218 A 1 
ATOM 1769 C C   . THR A 1 218 ? 10.840  -0.575  -21.245 1.00 64.08 218 A 1 
ATOM 1770 O O   . THR A 1 218 ? 10.186  -0.967  -22.212 1.00 59.60 218 A 1 
ATOM 1771 C CB  . THR A 1 218 ? 10.014  -0.959  -18.891 1.00 64.02 218 A 1 
ATOM 1772 O OG1 . THR A 1 218 ? 10.221  -1.682  -17.700 1.00 57.30 218 A 1 
ATOM 1773 C CG2 . THR A 1 218 ? 8.545   -1.154  -19.252 1.00 56.23 218 A 1 
ATOM 1774 N N   . ASN A 1 219 ? 11.530  0.569   -21.291 1.00 64.84 219 A 1 
ATOM 1775 C CA  . ASN A 1 219 ? 11.542  1.451   -22.469 1.00 69.76 219 A 1 
ATOM 1776 C C   . ASN A 1 219 ? 12.232  0.818   -23.688 1.00 67.38 219 A 1 
ATOM 1777 O O   . ASN A 1 219 ? 11.847  1.099   -24.821 1.00 64.10 219 A 1 
ATOM 1778 C CB  . ASN A 1 219 ? 12.208  2.794   -22.106 1.00 67.17 219 A 1 
ATOM 1779 C CG  . ASN A 1 219 ? 11.237  3.836   -21.577 1.00 60.22 219 A 1 
ATOM 1780 O OD1 . ASN A 1 219 ? 10.047  3.636   -21.424 1.00 56.85 219 A 1 
ATOM 1781 N ND2 . ASN A 1 219 ? 11.724  5.023   -21.293 1.00 54.69 219 A 1 
ATOM 1782 N N   . THR A 1 220 ? 13.211  -0.063  -23.481 1.00 69.49 220 A 1 
ATOM 1783 C CA  . THR A 1 220 ? 13.918  -0.749  -24.585 1.00 71.65 220 A 1 
ATOM 1784 C C   . THR A 1 220 ? 13.095  -1.897  -25.192 1.00 69.87 220 A 1 
ATOM 1785 O O   . THR A 1 220 ? 13.384  -2.354  -26.292 1.00 64.72 220 A 1 
ATOM 1786 C CB  . THR A 1 220 ? 15.293  -1.251  -24.118 1.00 69.40 220 A 1 
ATOM 1787 O OG1 . THR A 1 220 ? 15.969  -0.256  -23.379 1.00 62.48 220 A 1 
ATOM 1788 C CG2 . THR A 1 220 ? 16.232  -1.591  -25.273 1.00 61.94 220 A 1 
ATOM 1789 N N   . ARG A 1 221 ? 12.046  -2.368  -24.503 1.00 59.96 221 A 1 
ATOM 1790 C CA  . ARG A 1 221 ? 11.163  -3.460  -24.959 1.00 62.25 221 A 1 
ATOM 1791 C C   . ARG A 1 221 ? 9.870   -2.983  -25.635 1.00 59.04 221 A 1 
ATOM 1792 O O   . ARG A 1 221 ? 9.096   -3.831  -26.072 1.00 56.40 221 A 1 
ATOM 1793 C CB  . ARG A 1 221 ? 10.862  -4.417  -23.793 1.00 61.98 221 A 1 
ATOM 1794 C CG  . ARG A 1 221 ? 12.042  -5.346  -23.486 1.00 58.51 221 A 1 
ATOM 1795 C CD  . ARG A 1 221 ? 11.639  -6.324  -22.378 1.00 55.81 221 A 1 
ATOM 1796 N NE  . ARG A 1 221 ? 12.712  -7.295  -22.079 1.00 51.70 221 A 1 
ATOM 1797 C CZ  . ARG A 1 221 ? 12.631  -8.293  -21.214 1.00 46.57 221 A 1 
ATOM 1798 N NH1 . ARG A 1 221 ? 11.552  -8.519  -20.513 1.00 43.17 221 A 1 
ATOM 1799 N NH2 . ARG A 1 221 ? 13.644  -9.096  -21.029 1.00 42.96 221 A 1 
ATOM 1800 N N   . ALA A 1 222 ? 9.618   -1.680  -25.750 1.00 55.04 222 A 1 
ATOM 1801 C CA  . ALA A 1 222 ? 8.476   -1.176  -26.512 1.00 58.27 222 A 1 
ATOM 1802 C C   . ALA A 1 222 ? 8.752   -1.370  -28.020 1.00 57.29 222 A 1 
ATOM 1803 O O   . ALA A 1 222 ? 9.667   -0.732  -28.547 1.00 54.73 222 A 1 
ATOM 1804 C CB  . ALA A 1 222 ? 8.229   0.294   -26.142 1.00 55.55 222 A 1 
ATOM 1805 N N   . PRO A 1 223 ? 8.015   -2.239  -28.743 1.00 45.42 223 A 1 
ATOM 1806 C CA  . PRO A 1 223 ? 8.190   -2.344  -30.181 1.00 49.62 223 A 1 
ATOM 1807 C C   . PRO A 1 223 ? 7.743   -1.027  -30.819 1.00 49.58 223 A 1 
ATOM 1808 O O   . PRO A 1 223 ? 6.651   -0.524  -30.534 1.00 48.22 223 A 1 
ATOM 1809 C CB  . PRO A 1 223 ? 7.358   -3.555  -30.622 1.00 46.88 223 A 1 
ATOM 1810 C CG  . PRO A 1 223 ? 6.262   -3.640  -29.559 1.00 46.07 223 A 1 
ATOM 1811 C CD  . PRO A 1 223 ? 6.919   -3.082  -28.293 1.00 51.48 223 A 1 
ATOM 1812 N N   . LEU A 1 224 ? 8.588   -0.477  -31.704 1.00 41.75 224 A 1 
ATOM 1813 C CA  . LEU A 1 224 ? 8.190   0.527   -32.682 1.00 47.08 224 A 1 
ATOM 1814 C C   . LEU A 1 224 ? 6.972   -0.033  -33.431 1.00 45.96 224 A 1 
ATOM 1815 O O   . LEU A 1 224 ? 7.102   -0.969  -34.218 1.00 43.33 224 A 1 
ATOM 1816 C CB  . LEU A 1 224 ? 9.370   0.786   -33.646 1.00 45.75 224 A 1 
ATOM 1817 C CG  . LEU A 1 224 ? 10.526  1.603   -33.032 1.00 43.59 224 A 1 
ATOM 1818 C CD1 . LEU A 1 224 ? 11.808  1.397   -33.843 1.00 40.67 224 A 1 
ATOM 1819 C CD2 . LEU A 1 224 ? 10.207  3.096   -33.010 1.00 44.73 224 A 1 
ATOM 1820 N N   . ARG A 1 225 ? 5.777   0.504   -33.142 1.00 36.18 225 A 1 
ATOM 1821 C CA  . ARG A 1 225 ? 4.604   0.288   -33.995 1.00 43.28 225 A 1 
ATOM 1822 C C   . ARG A 1 225 ? 4.870   1.051   -35.292 1.00 39.99 225 A 1 
ATOM 1823 O O   . ARG A 1 225 ? 4.815   2.282   -35.297 1.00 37.62 225 A 1 
ATOM 1824 C CB  . ARG A 1 225 ? 3.305   0.753   -33.305 1.00 43.43 225 A 1 
ATOM 1825 C CG  . ARG A 1 225 ? 2.845   -0.210  -32.204 1.00 41.28 225 A 1 
ATOM 1826 C CD  . ARG A 1 225 ? 1.467   0.221   -31.684 1.00 38.57 225 A 1 
ATOM 1827 N NE  . ARG A 1 225 ? 0.941   -0.715  -30.672 1.00 35.34 225 A 1 
ATOM 1828 C CZ  . ARG A 1 225 ? -0.301  -0.739  -30.206 1.00 31.84 225 A 1 
ATOM 1829 N NH1 . ARG A 1 225 ? -1.207  0.110   -30.596 1.00 30.09 225 A 1 
ATOM 1830 N NH2 . ARG A 1 225 ? -0.654  -1.635  -29.327 1.00 30.76 225 A 1 
ATOM 1831 N N   . GLY A 1 226 ? 5.245   0.311   -36.334 1.00 43.34 226 A 1 
ATOM 1832 C CA  . GLY A 1 226 ? 5.123   0.719   -37.728 1.00 48.84 226 A 1 
ATOM 1833 C C   . GLY A 1 226 ? 3.703   0.497   -38.228 1.00 42.08 226 A 1 
ATOM 1834 O O   . GLY A 1 226 ? 2.987   -0.330  -37.625 1.00 34.98 226 A 1 
ATOM 1835 O OXT . GLY A 1 226 ? 3.396   1.149   -39.246 1.00 44.02 226 A 1 
#
