# 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_if09516
#
_entry.id if09516
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n LEU 1   
1 n GLN 2   
1 n GLY 3   
1 n VAL 4   
1 n SER 5   
1 n CYS 6   
1 n ASP 7   
1 n ASP 8   
1 n CYS 9   
1 n SER 10  
1 n ARG 11  
1 n VAL 12  
1 n ARG 13  
1 n ARG 14  
1 n LEU 15  
1 n PRO 16  
1 n LEU 17  
1 n ALA 18  
1 n ASN 19  
1 n ASP 20  
1 n LYS 21  
1 n ASN 22  
1 n ILE 23  
1 n LEU 24  
1 n ASP 25  
1 n ILE 26  
1 n THR 27  
1 n ARG 28  
1 n ILE 29  
1 n ILE 30  
1 n VAL 31  
1 n ILE 32  
1 n LYS 33  
1 n TRP 34  
1 n ILE 35  
1 n MET 36  
1 n GLU 37  
1 n LEU 38  
1 n PHE 39  
1 n LYS 40  
1 n ILE 41  
1 n PHE 42  
1 n ILE 43  
1 n SER 44  
1 n ALA 45  
1 n PHE 46  
1 n LEU 47  
1 n ILE 48  
1 n ASP 49  
1 n ASN 50  
1 n VAL 51  
1 n VAL 52  
1 n LEU 53  
1 n MET 54  
1 n ARG 55  
1 n PHE 56  
1 n LEU 57  
1 n ALA 58  
1 n LEU 59  
1 n CYS 60  
1 n PRO 61  
1 n PHE 62  
1 n ILE 63  
1 n GLY 64  
1 n MET 65  
1 n SER 66  
1 n THR 67  
1 n ASP 68  
1 n GLU 69  
1 n ASP 70  
1 n LYS 71  
1 n SER 72  
1 n ILE 73  
1 n GLY 74  
1 n MET 75  
1 n GLY 76  
1 n LEU 77  
1 n ALA 78  
1 n VAL 79  
1 n THR 80  
1 n PHE 81  
1 n VAL 82  
1 n THR 83  
1 n VAL 84  
1 n LEU 85  
1 n ALA 86  
1 n THR 87  
1 n GLY 88  
1 n VAL 89  
1 n THR 90  
1 n TRP 91  
1 n PRO 92  
1 n LEU 93  
1 n TYR 94  
1 n LYS 95  
1 n PHE 96  
1 n ILE 97  
1 n LEU 98  
1 n GLU 99  
1 n PRO 100 
1 n LEU 101 
1 n GLY 102 
1 n LEU 103 
1 n GLU 104 
1 n PHE 105 
1 n LEU 106 
1 n GLN 107 
1 n ILE 108 
1 n LEU 109 
1 n ILE 110 
1 n PHE 111 
1 n ILE 112 
1 n LEU 113 
1 n VAL 114 
1 n ILE 115 
1 n ALA 116 
1 n ALA 117 
1 n LEU 118 
1 n VAL 119 
1 n GLN 120 
1 n LEU 121 
1 n VAL 122 
1 n GLU 123 
1 n PHE 124 
1 n TYR 125 
1 n LEU 126 
1 n LYS 127 
1 n LYS 128 
1 n THR 129 
1 n ALA 130 
1 n PRO 131 
1 n THR 132 
1 n LEU 133 
1 n TYR 134 
1 n GLY 135 
1 n ALA 136 
1 n MET 137 
1 n GLY 138 
1 n ILE 139 
1 n TYR 140 
1 n PHE 141 
1 n ALA 142 
1 n LEU 143 
1 n ILE 144 
1 n THR 145 
1 n THR 146 
1 n ASN 147 
1 n CYS 148 
1 n ALA 149 
1 n ILE 150 
1 n LEU 151 
1 n ALA 152 
1 n VAL 153 
1 n THR 154 
1 n PHE 155 
1 n ASP 156 
1 n VAL 157 
1 n ILE 158 
1 n SER 159 
1 n ASN 160 
1 n GLY 161 
1 n TYR 162 
1 n SER 163 
1 n PHE 164 
1 n VAL 165 
1 n GLU 166 
1 n SER 167 
1 n LEU 168 
1 n VAL 169 
1 n TYR 170 
1 n ALA 171 
1 n VAL 172 
1 n GLY 173 
1 n VAL 174 
1 n ALA 175 
1 n LEU 176 
1 n GLY 177 
1 n PHE 178 
1 n LEU 179 
1 n LEU 180 
1 n SER 181 
1 n LEU 182 
1 n ILE 183 
1 n LEU 184 
1 n LEU 185 
1 n ALA 186 
1 n GLY 187 
1 n ILE 188 
1 n ARG 189 
1 n LYS 190 
1 n ARG 191 
1 n LEU 192 
1 n ARG 193 
1 n THR 194 
1 n SER 195 
1 n PRO 196 
1 n THR 197 
1 n PRO 198 
1 n SER 199 
1 n PHE 200 
1 n LEU 201 
1 n LYS 202 
1 n GLY 203 
1 n THR 204 
1 n PRO 205 
1 n ILE 206 
1 n LEU 207 
1 n PHE 208 
1 n ILE 209 
1 n THR 210 
1 n ALA 211 
1 n ALA 212 
1 n LEU 213 
1 n LEU 214 
1 n SER 215 
1 n LEU 216 
1 n ALA 217 
1 n PHE 218 
1 n THR 219 
1 n GLY 220 
1 n PHE 221 
1 n SER 222 
1 n GLY 223 
1 n LEU 224 
1 n VAL 225 
1 n LYS 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 @ 2025-11-15 06:20:05)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 80.41
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n LEU . 1   A 1   
A 2   1 n GLN . 2   A 2   
A 3   1 n GLY . 3   A 3   
A 4   1 n VAL . 4   A 4   
A 5   1 n SER . 5   A 5   
A 6   1 n CYS . 6   A 6   
A 7   1 n ASP . 7   A 7   
A 8   1 n ASP . 8   A 8   
A 9   1 n CYS . 9   A 9   
A 10  1 n SER . 10  A 10  
A 11  1 n ARG . 11  A 11  
A 12  1 n VAL . 12  A 12  
A 13  1 n ARG . 13  A 13  
A 14  1 n ARG . 14  A 14  
A 15  1 n LEU . 15  A 15  
A 16  1 n PRO . 16  A 16  
A 17  1 n LEU . 17  A 17  
A 18  1 n ALA . 18  A 18  
A 19  1 n ASN . 19  A 19  
A 20  1 n ASP . 20  A 20  
A 21  1 n LYS . 21  A 21  
A 22  1 n ASN . 22  A 22  
A 23  1 n ILE . 23  A 23  
A 24  1 n LEU . 24  A 24  
A 25  1 n ASP . 25  A 25  
A 26  1 n ILE . 26  A 26  
A 27  1 n THR . 27  A 27  
A 28  1 n ARG . 28  A 28  
A 29  1 n ILE . 29  A 29  
A 30  1 n ILE . 30  A 30  
A 31  1 n VAL . 31  A 31  
A 32  1 n ILE . 32  A 32  
A 33  1 n LYS . 33  A 33  
A 34  1 n TRP . 34  A 34  
A 35  1 n ILE . 35  A 35  
A 36  1 n MET . 36  A 36  
A 37  1 n GLU . 37  A 37  
A 38  1 n LEU . 38  A 38  
A 39  1 n PHE . 39  A 39  
A 40  1 n LYS . 40  A 40  
A 41  1 n ILE . 41  A 41  
A 42  1 n PHE . 42  A 42  
A 43  1 n ILE . 43  A 43  
A 44  1 n SER . 44  A 44  
A 45  1 n ALA . 45  A 45  
A 46  1 n PHE . 46  A 46  
A 47  1 n LEU . 47  A 47  
A 48  1 n ILE . 48  A 48  
A 49  1 n ASP . 49  A 49  
A 50  1 n ASN . 50  A 50  
A 51  1 n VAL . 51  A 51  
A 52  1 n VAL . 52  A 52  
A 53  1 n LEU . 53  A 53  
A 54  1 n MET . 54  A 54  
A 55  1 n ARG . 55  A 55  
A 56  1 n PHE . 56  A 56  
A 57  1 n LEU . 57  A 57  
A 58  1 n ALA . 58  A 58  
A 59  1 n LEU . 59  A 59  
A 60  1 n CYS . 60  A 60  
A 61  1 n PRO . 61  A 61  
A 62  1 n PHE . 62  A 62  
A 63  1 n ILE . 63  A 63  
A 64  1 n GLY . 64  A 64  
A 65  1 n MET . 65  A 65  
A 66  1 n SER . 66  A 66  
A 67  1 n THR . 67  A 67  
A 68  1 n ASP . 68  A 68  
A 69  1 n GLU . 69  A 69  
A 70  1 n ASP . 70  A 70  
A 71  1 n LYS . 71  A 71  
A 72  1 n SER . 72  A 72  
A 73  1 n ILE . 73  A 73  
A 74  1 n GLY . 74  A 74  
A 75  1 n MET . 75  A 75  
A 76  1 n GLY . 76  A 76  
A 77  1 n LEU . 77  A 77  
A 78  1 n ALA . 78  A 78  
A 79  1 n VAL . 79  A 79  
A 80  1 n THR . 80  A 80  
A 81  1 n PHE . 81  A 81  
A 82  1 n VAL . 82  A 82  
A 83  1 n THR . 83  A 83  
A 84  1 n VAL . 84  A 84  
A 85  1 n LEU . 85  A 85  
A 86  1 n ALA . 86  A 86  
A 87  1 n THR . 87  A 87  
A 88  1 n GLY . 88  A 88  
A 89  1 n VAL . 89  A 89  
A 90  1 n THR . 90  A 90  
A 91  1 n TRP . 91  A 91  
A 92  1 n PRO . 92  A 92  
A 93  1 n LEU . 93  A 93  
A 94  1 n TYR . 94  A 94  
A 95  1 n LYS . 95  A 95  
A 96  1 n PHE . 96  A 96  
A 97  1 n ILE . 97  A 97  
A 98  1 n LEU . 98  A 98  
A 99  1 n GLU . 99  A 99  
A 100 1 n PRO . 100 A 100 
A 101 1 n LEU . 101 A 101 
A 102 1 n GLY . 102 A 102 
A 103 1 n LEU . 103 A 103 
A 104 1 n GLU . 104 A 104 
A 105 1 n PHE . 105 A 105 
A 106 1 n LEU . 106 A 106 
A 107 1 n GLN . 107 A 107 
A 108 1 n ILE . 108 A 108 
A 109 1 n LEU . 109 A 109 
A 110 1 n ILE . 110 A 110 
A 111 1 n PHE . 111 A 111 
A 112 1 n ILE . 112 A 112 
A 113 1 n LEU . 113 A 113 
A 114 1 n VAL . 114 A 114 
A 115 1 n ILE . 115 A 115 
A 116 1 n ALA . 116 A 116 
A 117 1 n ALA . 117 A 117 
A 118 1 n LEU . 118 A 118 
A 119 1 n VAL . 119 A 119 
A 120 1 n GLN . 120 A 120 
A 121 1 n LEU . 121 A 121 
A 122 1 n VAL . 122 A 122 
A 123 1 n GLU . 123 A 123 
A 124 1 n PHE . 124 A 124 
A 125 1 n TYR . 125 A 125 
A 126 1 n LEU . 126 A 126 
A 127 1 n LYS . 127 A 127 
A 128 1 n LYS . 128 A 128 
A 129 1 n THR . 129 A 129 
A 130 1 n ALA . 130 A 130 
A 131 1 n PRO . 131 A 131 
A 132 1 n THR . 132 A 132 
A 133 1 n LEU . 133 A 133 
A 134 1 n TYR . 134 A 134 
A 135 1 n GLY . 135 A 135 
A 136 1 n ALA . 136 A 136 
A 137 1 n MET . 137 A 137 
A 138 1 n GLY . 138 A 138 
A 139 1 n ILE . 139 A 139 
A 140 1 n TYR . 140 A 140 
A 141 1 n PHE . 141 A 141 
A 142 1 n ALA . 142 A 142 
A 143 1 n LEU . 143 A 143 
A 144 1 n ILE . 144 A 144 
A 145 1 n THR . 145 A 145 
A 146 1 n THR . 146 A 146 
A 147 1 n ASN . 147 A 147 
A 148 1 n CYS . 148 A 148 
A 149 1 n ALA . 149 A 149 
A 150 1 n ILE . 150 A 150 
A 151 1 n LEU . 151 A 151 
A 152 1 n ALA . 152 A 152 
A 153 1 n VAL . 153 A 153 
A 154 1 n THR . 154 A 154 
A 155 1 n PHE . 155 A 155 
A 156 1 n ASP . 156 A 156 
A 157 1 n VAL . 157 A 157 
A 158 1 n ILE . 158 A 158 
A 159 1 n SER . 159 A 159 
A 160 1 n ASN . 160 A 160 
A 161 1 n GLY . 161 A 161 
A 162 1 n TYR . 162 A 162 
A 163 1 n SER . 163 A 163 
A 164 1 n PHE . 164 A 164 
A 165 1 n VAL . 165 A 165 
A 166 1 n GLU . 166 A 166 
A 167 1 n SER . 167 A 167 
A 168 1 n LEU . 168 A 168 
A 169 1 n VAL . 169 A 169 
A 170 1 n TYR . 170 A 170 
A 171 1 n ALA . 171 A 171 
A 172 1 n VAL . 172 A 172 
A 173 1 n GLY . 173 A 173 
A 174 1 n VAL . 174 A 174 
A 175 1 n ALA . 175 A 175 
A 176 1 n LEU . 176 A 176 
A 177 1 n GLY . 177 A 177 
A 178 1 n PHE . 178 A 178 
A 179 1 n LEU . 179 A 179 
A 180 1 n LEU . 180 A 180 
A 181 1 n SER . 181 A 181 
A 182 1 n LEU . 182 A 182 
A 183 1 n ILE . 183 A 183 
A 184 1 n LEU . 184 A 184 
A 185 1 n LEU . 185 A 185 
A 186 1 n ALA . 186 A 186 
A 187 1 n GLY . 187 A 187 
A 188 1 n ILE . 188 A 188 
A 189 1 n ARG . 189 A 189 
A 190 1 n LYS . 190 A 190 
A 191 1 n ARG . 191 A 191 
A 192 1 n LEU . 192 A 192 
A 193 1 n ARG . 193 A 193 
A 194 1 n THR . 194 A 194 
A 195 1 n SER . 195 A 195 
A 196 1 n PRO . 196 A 196 
A 197 1 n THR . 197 A 197 
A 198 1 n PRO . 198 A 198 
A 199 1 n SER . 199 A 199 
A 200 1 n PHE . 200 A 200 
A 201 1 n LEU . 201 A 201 
A 202 1 n LYS . 202 A 202 
A 203 1 n GLY . 203 A 203 
A 204 1 n THR . 204 A 204 
A 205 1 n PRO . 205 A 205 
A 206 1 n ILE . 206 A 206 
A 207 1 n LEU . 207 A 207 
A 208 1 n PHE . 208 A 208 
A 209 1 n ILE . 209 A 209 
A 210 1 n THR . 210 A 210 
A 211 1 n ALA . 211 A 211 
A 212 1 n ALA . 212 A 212 
A 213 1 n LEU . 213 A 213 
A 214 1 n LEU . 214 A 214 
A 215 1 n SER . 215 A 215 
A 216 1 n LEU . 216 A 216 
A 217 1 n ALA . 217 A 217 
A 218 1 n PHE . 218 A 218 
A 219 1 n THR . 219 A 219 
A 220 1 n GLY . 220 A 220 
A 221 1 n PHE . 221 A 221 
A 222 1 n SER . 222 A 222 
A 223 1 n GLY . 223 A 223 
A 224 1 n LEU . 224 A 224 
A 225 1 n VAL . 225 A 225 
A 226 1 n LYS . 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   . LEU A 1 1   ? -55.473 18.973  -40.964 1.00 21.17 1   A 1 
ATOM 2    C CA  . LEU A 1 1   ? -54.508 20.089  -40.989 1.00 25.16 1   A 1 
ATOM 3    C C   . LEU A 1 1   ? -53.934 20.188  -39.579 1.00 24.92 1   A 1 
ATOM 4    O O   . LEU A 1 1   ? -54.699 20.540  -38.697 1.00 22.71 1   A 1 
ATOM 5    C CB  . LEU A 1 1   ? -55.262 21.398  -41.360 1.00 24.46 1   A 1 
ATOM 6    C CG  . LEU A 1 1   ? -55.789 21.444  -42.807 1.00 22.59 1   A 1 
ATOM 7    C CD1 . LEU A 1 1   ? -56.879 22.507  -42.938 1.00 21.17 1   A 1 
ATOM 8    C CD2 . LEU A 1 1   ? -54.670 21.747  -43.799 1.00 25.11 1   A 1 
ATOM 9    N N   . GLN A 1 2   ? -52.717 19.775  -39.239 1.00 31.63 2   A 1 
ATOM 10   C CA  . GLN A 1 2   ? -51.402 19.548  -39.859 1.00 32.25 2   A 1 
ATOM 11   C C   . GLN A 1 2   ? -50.813 18.289  -39.183 1.00 31.13 2   A 1 
ATOM 12   O O   . GLN A 1 2   ? -50.984 18.125  -37.980 1.00 29.41 2   A 1 
ATOM 13   C CB  . GLN A 1 2   ? -50.545 20.793  -39.522 1.00 31.92 2   A 1 
ATOM 14   C CG  . GLN A 1 2   ? -50.941 22.087  -40.257 1.00 31.35 2   A 1 
ATOM 15   C CD  . GLN A 1 2   ? -50.875 23.355  -39.406 1.00 28.78 2   A 1 
ATOM 16   O OE1 . GLN A 1 2   ? -51.344 23.405  -38.288 1.00 30.61 2   A 1 
ATOM 17   N NE2 . GLN A 1 2   ? -50.327 24.449  -39.907 1.00 29.88 2   A 1 
ATOM 18   N N   . GLY A 1 3   ? -50.250 17.293  -39.861 1.00 28.88 3   A 1 
ATOM 19   C CA  . GLY A 1 3   ? -49.158 17.363  -40.821 1.00 34.08 3   A 1 
ATOM 20   C C   . GLY A 1 3   ? -47.805 17.228  -40.110 1.00 33.84 3   A 1 
ATOM 21   O O   . GLY A 1 3   ? -47.021 18.167  -40.131 1.00 31.51 3   A 1 
ATOM 22   N N   . VAL A 1 4   ? -47.553 16.087  -39.426 1.00 33.32 4   A 1 
ATOM 23   C CA  . VAL A 1 4   ? -46.185 15.754  -38.994 1.00 35.91 4   A 1 
ATOM 24   C C   . VAL A 1 4   ? -45.602 14.840  -40.065 1.00 35.55 4   A 1 
ATOM 25   O O   . VAL A 1 4   ? -46.061 13.718  -40.275 1.00 33.08 4   A 1 
ATOM 26   C CB  . VAL A 1 4   ? -46.120 15.163  -37.577 1.00 33.44 4   A 1 
ATOM 27   C CG1 . VAL A 1 4   ? -44.671 14.864  -37.174 1.00 30.89 4   A 1 
ATOM 28   C CG2 . VAL A 1 4   ? -46.685 16.160  -36.556 1.00 31.73 4   A 1 
ATOM 29   N N   . SER A 1 5   ? -44.667 15.408  -40.819 1.00 31.63 5   A 1 
ATOM 30   C CA  . SER A 1 5   ? -44.051 14.863  -42.023 1.00 34.04 5   A 1 
ATOM 31   C C   . SER A 1 5   ? -43.182 13.638  -41.716 1.00 33.43 5   A 1 
ATOM 32   O O   . SER A 1 5   ? -42.504 13.582  -40.694 1.00 31.99 5   A 1 
ATOM 33   C CB  . SER A 1 5   ? -43.210 15.974  -42.663 1.00 33.33 5   A 1 
ATOM 34   O OG  . SER A 1 5   ? -42.903 15.650  -43.999 1.00 30.85 5   A 1 
ATOM 35   N N   . CYS A 1 6   ? -43.193 12.673  -42.644 1.00 35.70 6   A 1 
ATOM 36   C CA  . CYS A 1 6   ? -42.366 11.454  -42.636 1.00 37.88 6   A 1 
ATOM 37   C C   . CYS A 1 6   ? -40.848 11.693  -42.818 1.00 35.86 6   A 1 
ATOM 38   O O   . CYS A 1 6   ? -40.129 10.762  -43.195 1.00 33.76 6   A 1 
ATOM 39   C CB  . CYS A 1 6   ? -42.913 10.504  -43.722 1.00 37.90 6   A 1 
ATOM 40   S SG  . CYS A 1 6   ? -44.450 9.709   -43.183 1.00 36.26 6   A 1 
ATOM 41   N N   . ASP A 1 7   ? -40.340 12.892  -42.533 1.00 35.81 7   A 1 
ATOM 42   C CA  . ASP A 1 7   ? -38.920 13.233  -42.709 1.00 37.77 7   A 1 
ATOM 43   C C   . ASP A 1 7   ? -38.020 12.797  -41.536 1.00 37.37 7   A 1 
ATOM 44   O O   . ASP A 1 7   ? -36.810 12.647  -41.713 1.00 33.86 7   A 1 
ATOM 45   C CB  . ASP A 1 7   ? -38.797 14.731  -43.013 1.00 36.46 7   A 1 
ATOM 46   C CG  . ASP A 1 7   ? -39.372 15.070  -44.393 1.00 34.35 7   A 1 
ATOM 47   O OD1 . ASP A 1 7   ? -38.993 14.368  -45.363 1.00 32.62 7   A 1 
ATOM 48   O OD2 . ASP A 1 7   ? -40.202 16.005  -44.456 1.00 34.20 7   A 1 
ATOM 49   N N   . ASP A 1 8   ? -38.584 12.486  -40.357 1.00 35.57 8   A 1 
ATOM 50   C CA  . ASP A 1 8   ? -37.784 12.057  -39.190 1.00 38.33 8   A 1 
ATOM 51   C C   . ASP A 1 8   ? -37.375 10.575  -39.215 1.00 37.49 8   A 1 
ATOM 52   O O   . ASP A 1 8   ? -36.420 10.165  -38.547 1.00 34.62 8   A 1 
ATOM 53   C CB  . ASP A 1 8   ? -38.496 12.443  -37.879 1.00 37.05 8   A 1 
ATOM 54   C CG  . ASP A 1 8   ? -37.887 13.678  -37.198 1.00 34.14 8   A 1 
ATOM 55   O OD1 . ASP A 1 8   ? -36.674 13.949  -37.392 1.00 32.61 8   A 1 
ATOM 56   O OD2 . ASP A 1 8   ? -38.643 14.343  -36.459 1.00 32.65 8   A 1 
ATOM 57   N N   . CYS A 1 9   ? -38.032 9.734   -40.044 1.00 37.50 9   A 1 
ATOM 58   C CA  . CYS A 1 9   ? -37.657 8.313   -40.169 1.00 38.77 9   A 1 
ATOM 59   C C   . CYS A 1 9   ? -36.328 8.100   -40.924 1.00 37.09 9   A 1 
ATOM 60   O O   . CYS A 1 9   ? -35.680 7.059   -40.782 1.00 35.34 9   A 1 
ATOM 61   C CB  . CYS A 1 9   ? -38.838 7.555   -40.799 1.00 39.31 9   A 1 
ATOM 62   S SG  . CYS A 1 9   ? -38.823 5.827   -40.255 1.00 36.79 9   A 1 
ATOM 63   N N   . SER A 1 10  ? -35.884 9.091   -41.706 1.00 38.96 10  A 1 
ATOM 64   C CA  . SER A 1 10  ? -34.598 9.041   -42.423 1.00 41.93 10  A 1 
ATOM 65   C C   . SER A 1 10  ? -33.417 9.588   -41.607 1.00 42.51 10  A 1 
ATOM 66   O O   . SER A 1 10  ? -32.263 9.285   -41.919 1.00 39.92 10  A 1 
ATOM 67   C CB  . SER A 1 10  ? -34.733 9.766   -43.764 1.00 41.38 10  A 1 
ATOM 68   O OG  . SER A 1 10  ? -34.873 11.160  -43.573 1.00 39.34 10  A 1 
ATOM 69   N N   . ARG A 1 11  ? -33.672 10.333  -40.523 1.00 40.86 11  A 1 
ATOM 70   C CA  . ARG A 1 11  ? -32.636 10.936  -39.667 1.00 44.86 11  A 1 
ATOM 71   C C   . ARG A 1 11  ? -32.132 9.989   -38.567 1.00 44.72 11  A 1 
ATOM 72   O O   . ARG A 1 11  ? -30.980 10.097  -38.164 1.00 42.42 11  A 1 
ATOM 73   C CB  . ARG A 1 11  ? -33.150 12.286  -39.140 1.00 44.31 11  A 1 
ATOM 74   C CG  . ARG A 1 11  ? -32.007 13.177  -38.633 1.00 42.06 11  A 1 
ATOM 75   C CD  . ARG A 1 11  ? -32.496 14.569  -38.208 1.00 42.07 11  A 1 
ATOM 76   N NE  . ARG A 1 11  ? -32.547 15.532  -39.332 1.00 40.47 11  A 1 
ATOM 77   C CZ  . ARG A 1 11  ? -32.777 16.833  -39.230 1.00 37.06 11  A 1 
ATOM 78   N NH1 . ARG A 1 11  ? -33.039 17.393  -38.083 1.00 36.15 11  A 1 
ATOM 79   N NH2 . ARG A 1 11  ? -32.737 17.606  -40.273 1.00 37.60 11  A 1 
ATOM 80   N N   . VAL A 1 12  ? -32.954 8.985   -38.168 1.00 39.37 12  A 1 
ATOM 81   C CA  . VAL A 1 12  ? -32.529 7.919   -37.230 1.00 40.32 12  A 1 
ATOM 82   C C   . VAL A 1 12  ? -31.575 6.904   -37.890 1.00 39.38 12  A 1 
ATOM 83   O O   . VAL A 1 12  ? -30.818 6.222   -37.204 1.00 37.20 12  A 1 
ATOM 84   C CB  . VAL A 1 12  ? -33.762 7.247   -36.597 1.00 38.05 12  A 1 
ATOM 85   C CG1 . VAL A 1 12  ? -33.405 6.122   -35.614 1.00 34.80 12  A 1 
ATOM 86   C CG2 . VAL A 1 12  ? -34.589 8.275   -35.812 1.00 37.10 12  A 1 
ATOM 87   N N   . ARG A 1 13  ? -31.526 6.841   -39.233 1.00 39.72 13  A 1 
ATOM 88   C CA  . ARG A 1 13  ? -30.635 5.928   -39.991 1.00 42.92 13  A 1 
ATOM 89   C C   . ARG A 1 13  ? -29.245 6.503   -40.307 1.00 44.23 13  A 1 
ATOM 90   O O   . ARG A 1 13  ? -28.482 5.879   -41.031 1.00 42.22 13  A 1 
ATOM 91   C CB  . ARG A 1 13  ? -31.377 5.382   -41.216 1.00 40.79 13  A 1 
ATOM 92   C CG  . ARG A 1 13  ? -31.213 3.857   -41.314 1.00 38.66 13  A 1 
ATOM 93   C CD  . ARG A 1 13  ? -31.840 3.262   -42.576 1.00 37.84 13  A 1 
ATOM 94   N NE  . ARG A 1 13  ? -33.315 3.322   -42.565 1.00 35.63 13  A 1 
ATOM 95   C CZ  . ARG A 1 13  ? -34.136 2.598   -43.315 1.00 33.02 13  A 1 
ATOM 96   N NH1 . ARG A 1 13  ? -33.691 1.737   -44.195 1.00 31.63 13  A 1 
ATOM 97   N NH2 . ARG A 1 13  ? -35.430 2.725   -43.200 1.00 32.43 13  A 1 
ATOM 98   N N   . ARG A 1 14  ? -28.916 7.681   -39.768 1.00 42.77 14  A 1 
ATOM 99   C CA  . ARG A 1 14  ? -27.595 8.329   -39.861 1.00 44.46 14  A 1 
ATOM 100  C C   . ARG A 1 14  ? -27.096 8.815   -38.497 1.00 45.09 14  A 1 
ATOM 101  O O   . ARG A 1 14  ? -26.548 9.907   -38.400 1.00 42.84 14  A 1 
ATOM 102  C CB  . ARG A 1 14  ? -27.578 9.435   -40.940 1.00 42.50 14  A 1 
ATOM 103  C CG  . ARG A 1 14  ? -27.369 8.868   -42.350 1.00 39.23 14  A 1 
ATOM 104  C CD  . ARG A 1 14  ? -27.085 9.982   -43.367 1.00 38.84 14  A 1 
ATOM 105  N NE  . ARG A 1 14  ? -28.308 10.472  -44.027 1.00 36.82 14  A 1 
ATOM 106  C CZ  . ARG A 1 14  ? -28.362 11.347  -45.024 1.00 33.50 14  A 1 
ATOM 107  N NH1 . ARG A 1 14  ? -27.298 11.957  -45.463 1.00 32.85 14  A 1 
ATOM 108  N NH2 . ARG A 1 14  ? -29.492 11.628  -45.606 1.00 33.52 14  A 1 
ATOM 109  N N   . LEU A 1 15  ? -27.245 7.993   -37.432 1.00 45.26 15  A 1 
ATOM 110  C CA  . LEU A 1 15  ? -26.133 8.002   -36.481 1.00 46.71 15  A 1 
ATOM 111  C C   . LEU A 1 15  ? -24.939 7.417   -37.244 1.00 46.79 15  A 1 
ATOM 112  O O   . LEU A 1 15  ? -25.065 6.297   -37.764 1.00 43.99 15  A 1 
ATOM 113  C CB  . LEU A 1 15  ? -26.445 7.186   -35.208 1.00 43.44 15  A 1 
ATOM 114  C CG  . LEU A 1 15  ? -27.113 8.043   -34.111 1.00 41.97 15  A 1 
ATOM 115  C CD1 . LEU A 1 15  ? -28.598 7.702   -33.963 1.00 39.79 15  A 1 
ATOM 116  C CD2 . LEU A 1 15  ? -26.434 7.836   -32.764 1.00 42.01 15  A 1 
ATOM 117  N N   . PRO A 1 16  ? -23.819 8.140   -37.394 1.00 52.49 16  A 1 
ATOM 118  C CA  . PRO A 1 16  ? -22.618 7.505   -37.889 1.00 54.45 16  A 1 
ATOM 119  C C   . PRO A 1 16  ? -22.358 6.348   -36.924 1.00 54.83 16  A 1 
ATOM 120  O O   . PRO A 1 16  ? -22.192 6.565   -35.724 1.00 53.33 16  A 1 
ATOM 121  C CB  . PRO A 1 16  ? -21.527 8.585   -37.875 1.00 52.13 16  A 1 
ATOM 122  C CG  . PRO A 1 16  ? -21.996 9.573   -36.809 1.00 51.08 16  A 1 
ATOM 123  C CD  . PRO A 1 16  ? -23.523 9.456   -36.844 1.00 53.31 16  A 1 
ATOM 124  N N   . LEU A 1 17  ? -22.407 5.103   -37.431 1.00 51.31 17  A 1 
ATOM 125  C CA  . LEU A 1 17  ? -21.752 3.979   -36.785 1.00 53.09 17  A 1 
ATOM 126  C C   . LEU A 1 17  ? -20.364 4.511   -36.456 1.00 53.87 17  A 1 
ATOM 127  O O   . LEU A 1 17  ? -19.602 4.825   -37.373 1.00 50.30 17  A 1 
ATOM 128  C CB  . LEU A 1 17  ? -21.680 2.784   -37.758 1.00 49.69 17  A 1 
ATOM 129  C CG  . LEU A 1 17  ? -23.015 2.032   -37.931 1.00 47.06 17  A 1 
ATOM 130  C CD1 . LEU A 1 17  ? -22.978 1.170   -39.192 1.00 43.47 17  A 1 
ATOM 131  C CD2 . LEU A 1 17  ? -23.301 1.116   -36.733 1.00 45.40 17  A 1 
ATOM 132  N N   . ALA A 1 18  ? -20.121 4.781   -35.165 1.00 55.00 18  A 1 
ATOM 133  C CA  . ALA A 1 18  ? -18.842 5.283   -34.702 1.00 55.22 18  A 1 
ATOM 134  C C   . ALA A 1 18  ? -17.823 4.289   -35.249 1.00 55.36 18  A 1 
ATOM 135  O O   . ALA A 1 18  ? -17.862 3.109   -34.902 1.00 51.86 18  A 1 
ATOM 136  C CB  . ALA A 1 18  ? -18.863 5.377   -33.174 1.00 52.08 18  A 1 
ATOM 137  N N   . ASN A 1 19  ? -17.046 4.747   -36.214 1.00 61.38 19  A 1 
ATOM 138  C CA  . ASN A 1 19  ? -16.094 3.939   -36.962 1.00 64.88 19  A 1 
ATOM 139  C C   . ASN A 1 19  ? -15.345 3.093   -35.926 1.00 65.90 19  A 1 
ATOM 140  O O   . ASN A 1 19  ? -14.840 3.681   -34.966 1.00 61.05 19  A 1 
ATOM 141  C CB  . ASN A 1 19  ? -15.195 4.945   -37.716 1.00 60.37 19  A 1 
ATOM 142  C CG  . ASN A 1 19  ? -14.213 4.332   -38.684 1.00 53.09 19  A 1 
ATOM 143  O OD1 . ASN A 1 19  ? -14.185 3.151   -38.963 1.00 49.64 19  A 1 
ATOM 144  N ND2 . ASN A 1 19  ? -13.365 5.146   -39.275 1.00 50.09 19  A 1 
ATOM 145  N N   . ASP A 1 20  ? -15.301 1.756   -36.075 1.00 64.51 20  A 1 
ATOM 146  C CA  . ASP A 1 20  ? -14.670 0.851   -35.095 1.00 69.53 20  A 1 
ATOM 147  C C   . ASP A 1 20  ? -13.278 1.349   -34.672 1.00 70.05 20  A 1 
ATOM 148  O O   . ASP A 1 20  ? -12.879 1.232   -33.517 1.00 68.28 20  A 1 
ATOM 149  C CB  . ASP A 1 20  ? -14.546 -0.565  -35.694 1.00 66.50 20  A 1 
ATOM 150  C CG  . ASP A 1 20  ? -15.745 -1.477  -35.394 1.00 57.30 20  A 1 
ATOM 151  O OD1 . ASP A 1 20  ? -16.273 -1.394  -34.265 1.00 53.16 20  A 1 
ATOM 152  O OD2 . ASP A 1 20  ? -16.096 -2.257  -36.306 1.00 52.89 20  A 1 
ATOM 153  N N   . LYS A 1 21  ? -12.576 2.037   -35.577 1.00 74.66 21  A 1 
ATOM 154  C CA  . LYS A 1 21  ? -11.310 2.736   -35.320 1.00 75.67 21  A 1 
ATOM 155  C C   . LYS A 1 21  ? -11.444 3.842   -34.269 1.00 78.37 21  A 1 
ATOM 156  O O   . LYS A 1 21  ? -10.618 3.893   -33.366 1.00 75.15 21  A 1 
ATOM 157  C CB  . LYS A 1 21  ? -10.742 3.295   -36.632 1.00 72.07 21  A 1 
ATOM 158  C CG  . LYS A 1 21  ? -10.409 2.170   -37.619 1.00 65.31 21  A 1 
ATOM 159  C CD  . LYS A 1 21  ? -9.711  2.719   -38.864 1.00 59.96 21  A 1 
ATOM 160  C CE  . LYS A 1 21  ? -9.361  1.563   -39.809 1.00 56.54 21  A 1 
ATOM 161  N NZ  . LYS A 1 21  ? -8.608  2.042   -40.994 1.00 43.91 21  A 1 
ATOM 162  N N   . ASN A 1 22  ? -12.493 4.675   -34.300 1.00 76.18 22  A 1 
ATOM 163  C CA  . ASN A 1 22  ? -12.692 5.745   -33.315 1.00 77.95 22  A 1 
ATOM 164  C C   . ASN A 1 22  ? -13.024 5.182   -31.927 1.00 79.96 22  A 1 
ATOM 165  O O   . ASN A 1 22  ? -12.550 5.717   -30.931 1.00 78.78 22  A 1 
ATOM 166  C CB  . ASN A 1 22  ? -13.801 6.706   -33.780 1.00 74.01 22  A 1 
ATOM 167  C CG  . ASN A 1 22  ? -13.407 7.610   -34.933 1.00 66.68 22  A 1 
ATOM 168  O OD1 . ASN A 1 22  ? -12.259 7.752   -35.316 1.00 59.58 22  A 1 
ATOM 169  N ND2 . ASN A 1 22  ? -14.365 8.283   -35.527 1.00 62.57 22  A 1 
ATOM 170  N N   . ILE A 1 23  ? -13.810 4.093   -31.842 1.00 81.48 23  A 1 
ATOM 171  C CA  . ILE A 1 23  ? -14.090 3.401   -30.572 1.00 81.11 23  A 1 
ATOM 172  C C   . ILE A 1 23  ? -12.802 2.776   -30.026 1.00 82.22 23  A 1 
ATOM 173  O O   . ILE A 1 23  ? -12.507 2.909   -28.840 1.00 81.21 23  A 1 
ATOM 174  C CB  . ILE A 1 23  ? -15.215 2.355   -30.748 1.00 78.64 23  A 1 
ATOM 175  C CG1 . ILE A 1 23  ? -16.533 3.063   -31.141 1.00 72.08 23  A 1 
ATOM 176  C CG2 . ILE A 1 23  ? -15.409 1.532   -29.458 1.00 69.90 23  A 1 
ATOM 177  C CD1 . ILE A 1 23  ? -17.693 2.108   -31.454 1.00 67.71 23  A 1 
ATOM 178  N N   . LEU A 1 24  ? -11.992 2.153   -30.891 1.00 78.17 24  A 1 
ATOM 179  C CA  . LEU A 1 24  ? -10.701 1.579   -30.520 1.00 77.96 24  A 1 
ATOM 180  C C   . LEU A 1 24  ? -9.707  2.657   -30.056 1.00 80.13 24  A 1 
ATOM 181  O O   . LEU A 1 24  ? -9.015  2.459   -29.062 1.00 80.34 24  A 1 
ATOM 182  C CB  . LEU A 1 24  ? -10.136 0.780   -31.711 1.00 77.51 24  A 1 
ATOM 183  C CG  . LEU A 1 24  ? -9.263  -0.403  -31.261 1.00 70.43 24  A 1 
ATOM 184  C CD1 . LEU A 1 24  ? -10.123 -1.641  -30.998 1.00 62.64 24  A 1 
ATOM 185  C CD2 . LEU A 1 24  ? -8.243  -0.759  -32.338 1.00 70.77 24  A 1 
ATOM 186  N N   . ASP A 1 25  ? -9.664  3.810   -30.724 1.00 83.04 25  A 1 
ATOM 187  C CA  . ASP A 1 25  ? -8.793  4.935   -30.370 1.00 84.27 25  A 1 
ATOM 188  C C   . ASP A 1 25  ? -9.231  5.601   -29.058 1.00 83.86 25  A 1 
ATOM 189  O O   . ASP A 1 25  ? -8.393  5.845   -28.191 1.00 83.38 25  A 1 
ATOM 190  C CB  . ASP A 1 25  ? -8.734  5.948   -31.525 1.00 81.70 25  A 1 
ATOM 191  C CG  . ASP A 1 25  ? -7.937  5.446   -32.740 1.00 74.05 25  A 1 
ATOM 192  O OD1 . ASP A 1 25  ? -7.022  4.610   -32.547 1.00 68.69 25  A 1 
ATOM 193  O OD2 . ASP A 1 25  ? -8.229  5.926   -33.858 1.00 69.20 25  A 1 
ATOM 194  N N   . ILE A 1 26  ? -10.541 5.809   -28.838 1.00 85.89 26  A 1 
ATOM 195  C CA  . ILE A 1 26  ? -11.076 6.325   -27.566 1.00 84.47 26  A 1 
ATOM 196  C C   . ILE A 1 26  ? -10.777 5.345   -26.427 1.00 86.11 26  A 1 
ATOM 197  O O   . ILE A 1 26  ? -10.306 5.754   -25.369 1.00 85.58 26  A 1 
ATOM 198  C CB  . ILE A 1 26  ? -12.588 6.625   -27.693 1.00 82.78 26  A 1 
ATOM 199  C CG1 . ILE A 1 26  ? -12.817 7.833   -28.633 1.00 75.57 26  A 1 
ATOM 200  C CG2 . ILE A 1 26  ? -13.233 6.912   -26.326 1.00 73.33 26  A 1 
ATOM 201  C CD1 . ILE A 1 26  ? -14.268 7.968   -29.121 1.00 70.53 26  A 1 
ATOM 202  N N   . THR A 1 27  ? -10.987 4.039   -26.651 1.00 79.15 27  A 1 
ATOM 203  C CA  . THR A 1 27  ? -10.684 3.001   -25.652 1.00 78.15 27  A 1 
ATOM 204  C C   . THR A 1 27  ? -9.186  2.959   -25.348 1.00 79.86 27  A 1 
ATOM 205  O O   . THR A 1 27  ? -8.808  2.903   -24.185 1.00 81.48 27  A 1 
ATOM 206  C CB  . THR A 1 27  ? -11.176 1.619   -26.104 1.00 79.00 27  A 1 
ATOM 207  O OG1 . THR A 1 27  ? -12.543 1.676   -26.437 1.00 71.74 27  A 1 
ATOM 208  C CG2 . THR A 1 27  ? -11.066 0.567   -25.001 1.00 71.11 27  A 1 
ATOM 209  N N   . ARG A 1 28  ? -8.314  3.066   -26.359 1.00 85.75 28  A 1 
ATOM 210  C CA  . ARG A 1 28  ? -6.861  3.166   -26.169 1.00 84.29 28  A 1 
ATOM 211  C C   . ARG A 1 28  ? -6.465  4.405   -25.374 1.00 84.90 28  A 1 
ATOM 212  O O   . ARG A 1 28  ? -5.659  4.282   -24.464 1.00 86.71 28  A 1 
ATOM 213  C CB  . ARG A 1 28  ? -6.127  3.160   -27.515 1.00 84.06 28  A 1 
ATOM 214  C CG  . ARG A 1 28  ? -5.969  1.743   -28.074 1.00 77.59 28  A 1 
ATOM 215  C CD  . ARG A 1 28  ? -5.254  1.808   -29.424 1.00 74.77 28  A 1 
ATOM 216  N NE  . ARG A 1 28  ? -5.049  0.450   -29.983 1.00 67.90 28  A 1 
ATOM 217  C CZ  . ARG A 1 28  ? -3.937  -0.043  -30.503 1.00 58.69 28  A 1 
ATOM 218  N NH1 . ARG A 1 28  ? -2.836  0.651   -30.577 1.00 52.91 28  A 1 
ATOM 219  N NH2 . ARG A 1 28  ? -3.917  -1.262  -30.967 1.00 52.53 28  A 1 
ATOM 220  N N   . ILE A 1 29  ? -7.045  5.573   -25.666 1.00 88.57 29  A 1 
ATOM 221  C CA  . ILE A 1 29  ? -6.765  6.818   -24.932 1.00 86.63 29  A 1 
ATOM 222  C C   . ILE A 1 29  ? -7.204  6.693   -23.468 1.00 87.78 29  A 1 
ATOM 223  O O   . ILE A 1 29  ? -6.449  7.067   -22.572 1.00 85.98 29  A 1 
ATOM 224  C CB  . ILE A 1 29  ? -7.433  8.021   -25.636 1.00 85.38 29  A 1 
ATOM 225  C CG1 . ILE A 1 29  ? -6.732  8.303   -26.986 1.00 78.29 29  A 1 
ATOM 226  C CG2 . ILE A 1 29  ? -7.392  9.287   -24.759 1.00 76.55 29  A 1 
ATOM 227  C CD1 . ILE A 1 29  ? -7.556  9.190   -27.927 1.00 72.86 29  A 1 
ATOM 228  N N   . ILE A 1 30  ? -8.393  6.122   -23.211 1.00 86.60 30  A 1 
ATOM 229  C CA  . ILE A 1 30  ? -8.888  5.873   -21.851 1.00 84.39 30  A 1 
ATOM 230  C C   . ILE A 1 30  ? -7.960  4.899   -21.120 1.00 86.70 30  A 1 
ATOM 231  O O   . ILE A 1 30  ? -7.528  5.200   -20.014 1.00 87.34 30  A 1 
ATOM 232  C CB  . ILE A 1 30  ? -10.354 5.385   -21.885 1.00 83.61 30  A 1 
ATOM 233  C CG1 . ILE A 1 30  ? -11.284 6.531   -22.349 1.00 76.48 30  A 1 
ATOM 234  C CG2 . ILE A 1 30  ? -10.815 4.876   -20.507 1.00 75.47 30  A 1 
ATOM 235  C CD1 . ILE A 1 30  ? -12.695 6.072   -22.724 1.00 71.96 30  A 1 
ATOM 236  N N   . VAL A 1 31  ? -7.593  3.772   -21.741 1.00 85.40 31  A 1 
ATOM 237  C CA  . VAL A 1 31  ? -6.691  2.771   -21.146 1.00 85.40 31  A 1 
ATOM 238  C C   . VAL A 1 31  ? -5.309  3.367   -20.866 1.00 87.04 31  A 1 
ATOM 239  O O   . VAL A 1 31  ? -4.772  3.157   -19.784 1.00 87.98 31  A 1 
ATOM 240  C CB  . VAL A 1 31  ? -6.601  1.522   -22.043 1.00 83.03 31  A 1 
ATOM 241  C CG1 . VAL A 1 31  ? -5.500  0.547   -21.607 1.00 74.97 31  A 1 
ATOM 242  C CG2 . VAL A 1 31  ? -7.916  0.738   -22.008 1.00 79.56 31  A 1 
ATOM 243  N N   . ILE A 1 32  ? -4.745  4.147   -21.785 1.00 91.36 32  A 1 
ATOM 244  C CA  . ILE A 1 32  ? -3.452  4.824   -21.580 1.00 89.43 32  A 1 
ATOM 245  C C   . ILE A 1 32  ? -3.540  5.816   -20.414 1.00 89.17 32  A 1 
ATOM 246  O O   . ILE A 1 32  ? -2.655  5.837   -19.565 1.00 87.54 32  A 1 
ATOM 247  C CB  . ILE A 1 32  ? -2.984  5.509   -22.887 1.00 88.33 32  A 1 
ATOM 248  C CG1 . ILE A 1 32  ? -2.574  4.440   -23.929 1.00 80.76 32  A 1 
ATOM 249  C CG2 . ILE A 1 32  ? -1.795  6.456   -22.643 1.00 78.31 32  A 1 
ATOM 250  C CD1 . ILE A 1 32  ? -2.472  4.989   -25.359 1.00 73.49 32  A 1 
ATOM 251  N N   . LYS A 1 33  ? -4.626  6.599   -20.332 1.00 92.29 33  A 1 
ATOM 252  C CA  . LYS A 1 33  ? -4.847  7.534   -19.227 1.00 89.59 33  A 1 
ATOM 253  C C   . LYS A 1 33  ? -4.975  6.798   -17.891 1.00 90.21 33  A 1 
ATOM 254  O O   . LYS A 1 33  ? -4.329  7.198   -16.931 1.00 90.40 33  A 1 
ATOM 255  C CB  . LYS A 1 33  ? -6.070  8.407   -19.540 1.00 87.94 33  A 1 
ATOM 256  C CG  . LYS A 1 33  ? -6.216  9.539   -18.515 1.00 77.32 33  A 1 
ATOM 257  C CD  . LYS A 1 33  ? -7.364  10.476  -18.903 1.00 72.51 33  A 1 
ATOM 258  C CE  . LYS A 1 33  ? -7.457  11.587  -17.852 1.00 66.14 33  A 1 
ATOM 259  N NZ  . LYS A 1 33  ? -8.562  12.538  -18.140 1.00 54.85 33  A 1 
ATOM 260  N N   . TRP A 1 34  ? -5.729  5.693   -17.846 1.00 91.39 34  A 1 
ATOM 261  C CA  . TRP A 1 34  ? -5.833  4.838   -16.660 1.00 89.57 34  A 1 
ATOM 262  C C   . TRP A 1 34  ? -4.485  4.247   -16.247 1.00 90.35 34  A 1 
ATOM 263  O O   . TRP A 1 34  ? -4.133  4.306   -15.076 1.00 88.96 34  A 1 
ATOM 264  C CB  . TRP A 1 34  ? -6.859  3.725   -16.915 1.00 86.86 34  A 1 
ATOM 265  C CG  . TRP A 1 34  ? -8.252  4.069   -16.488 1.00 80.21 34  A 1 
ATOM 266  C CD1 . TRP A 1 34  ? -9.205  4.665   -17.233 1.00 74.53 34  A 1 
ATOM 267  C CD2 . TRP A 1 34  ? -8.846  3.849   -15.176 1.00 80.06 34  A 1 
ATOM 268  N NE1 . TRP A 1 34  ? -10.345 4.836   -16.479 1.00 71.35 34  A 1 
ATOM 269  C CE2 . TRP A 1 34  ? -10.187 4.351   -15.199 1.00 76.22 34  A 1 
ATOM 270  C CE3 . TRP A 1 34  ? -8.399  3.275   -13.973 1.00 68.78 34  A 1 
ATOM 271  C CZ2 . TRP A 1 34  ? -11.031 4.289   -14.090 1.00 72.53 34  A 1 
ATOM 272  C CZ3 . TRP A 1 34  ? -9.241  3.206   -12.852 1.00 70.09 34  A 1 
ATOM 273  C CH2 . TRP A 1 34  ? -10.558 3.714   -12.902 1.00 69.78 34  A 1 
ATOM 274  N N   . ILE A 1 35  ? -3.700  3.732   -17.203 1.00 90.64 35  A 1 
ATOM 275  C CA  . ILE A 1 35  ? -2.364  3.192   -16.923 1.00 90.29 35  A 1 
ATOM 276  C C   . ILE A 1 35  ? -1.437  4.278   -16.355 1.00 90.35 35  A 1 
ATOM 277  O O   . ILE A 1 35  ? -0.706  4.014   -15.407 1.00 89.39 35  A 1 
ATOM 278  C CB  . ILE A 1 35  ? -1.772  2.530   -18.189 1.00 88.91 35  A 1 
ATOM 279  C CG1 . ILE A 1 35  ? -2.538  1.224   -18.510 1.00 81.00 35  A 1 
ATOM 280  C CG2 . ILE A 1 35  ? -0.273  2.216   -18.029 1.00 78.77 35  A 1 
ATOM 281  C CD1 . ILE A 1 35  ? -2.264  0.668   -19.914 1.00 74.76 35  A 1 
ATOM 282  N N   . MET A 1 36  ? -1.479  5.500   -16.892 1.00 93.26 36  A 1 
ATOM 283  C CA  . MET A 1 36  ? -0.675  6.613   -16.368 1.00 92.78 36  A 1 
ATOM 284  C C   . MET A 1 36  ? -1.077  7.001   -14.940 1.00 92.85 36  A 1 
ATOM 285  O O   . MET A 1 36  ? -0.198  7.217   -14.112 1.00 90.47 36  A 1 
ATOM 286  C CB  . MET A 1 36  ? -0.764  7.834   -17.286 1.00 89.60 36  A 1 
ATOM 287  C CG  . MET A 1 36  ? 0.033   7.647   -18.579 1.00 77.65 36  A 1 
ATOM 288  S SD  . MET A 1 36  ? 0.240   9.153   -19.578 1.00 67.07 36  A 1 
ATOM 289  C CE  . MET A 1 36  ? -1.481  9.607   -19.896 1.00 60.02 36  A 1 
ATOM 290  N N   . GLU A 1 37  ? -2.379  7.052   -14.631 1.00 92.74 37  A 1 
ATOM 291  C CA  . GLU A 1 37  ? -2.855  7.331   -13.266 1.00 91.82 37  A 1 
ATOM 292  C C   . GLU A 1 37  ? -2.452  6.216   -12.291 1.00 92.30 37  A 1 
ATOM 293  O O   . GLU A 1 37  ? -1.907  6.505   -11.227 1.00 90.45 37  A 1 
ATOM 294  C CB  . GLU A 1 37  ? -4.378  7.551   -13.254 1.00 90.10 37  A 1 
ATOM 295  C CG  . GLU A 1 37  ? -4.838  8.852   -13.945 1.00 78.04 37  A 1 
ATOM 296  C CD  . GLU A 1 37  ? -4.295  10.151  -13.325 1.00 70.30 37  A 1 
ATOM 297  O OE1 . GLU A 1 37  ? -4.230  11.164  -14.064 1.00 63.91 37  A 1 
ATOM 298  O OE2 . GLU A 1 37  ? -3.936  10.159  -12.129 1.00 61.78 37  A 1 
ATOM 299  N N   . LEU A 1 38  ? -2.606  4.934   -12.669 1.00 93.06 38  A 1 
ATOM 300  C CA  . LEU A 1 38  ? -2.152  3.807   -11.844 1.00 92.60 38  A 1 
ATOM 301  C C   . LEU A 1 38  ? -0.637  3.852   -11.601 1.00 93.50 38  A 1 
ATOM 302  O O   . LEU A 1 38  ? -0.176  3.599   -10.493 1.00 92.34 38  A 1 
ATOM 303  C CB  . LEU A 1 38  ? -2.525  2.463   -12.501 1.00 91.21 38  A 1 
ATOM 304  C CG  . LEU A 1 38  ? -3.873  1.879   -12.034 1.00 86.29 38  A 1 
ATOM 305  C CD1 . LEU A 1 38  ? -5.081  2.669   -12.524 1.00 79.40 38  A 1 
ATOM 306  C CD2 . LEU A 1 38  ? -4.011  0.450   -12.547 1.00 80.51 38  A 1 
ATOM 307  N N   . PHE A 1 39  ? 0.144   4.191   -12.622 1.00 93.34 39  A 1 
ATOM 308  C CA  . PHE A 1 39  ? 1.597   4.300   -12.504 1.00 92.24 39  A 1 
ATOM 309  C C   . PHE A 1 39  ? 2.008   5.470   -11.603 1.00 92.20 39  A 1 
ATOM 310  O O   . PHE A 1 39  ? 2.909   5.332   -10.780 1.00 90.11 39  A 1 
ATOM 311  C CB  . PHE A 1 39  ? 2.199   4.421   -13.905 1.00 91.55 39  A 1 
ATOM 312  C CG  . PHE A 1 39  ? 3.703   4.251   -13.933 1.00 86.68 39  A 1 
ATOM 313  C CD1 . PHE A 1 39  ? 4.542   5.346   -14.211 1.00 78.56 39  A 1 
ATOM 314  C CD2 . PHE A 1 39  ? 4.262   2.979   -13.710 1.00 80.25 39  A 1 
ATOM 315  C CE1 . PHE A 1 39  ? 5.933   5.161   -14.276 1.00 76.55 39  A 1 
ATOM 316  C CE2 . PHE A 1 39  ? 5.653   2.797   -13.770 1.00 77.31 39  A 1 
ATOM 317  C CZ  . PHE A 1 39  ? 6.491   3.888   -14.058 1.00 78.34 39  A 1 
ATOM 318  N N   . LYS A 1 40  ? 1.297   6.604   -11.696 1.00 92.45 40  A 1 
ATOM 319  C CA  . LYS A 1 40  ? 1.483   7.751   -10.801 1.00 91.03 40  A 1 
ATOM 320  C C   . LYS A 1 40  ? 1.174   7.385   -9.349  1.00 91.26 40  A 1 
ATOM 321  O O   . LYS A 1 40  ? 1.985   7.684   -8.477  1.00 89.90 40  A 1 
ATOM 322  C CB  . LYS A 1 40  ? 0.611   8.907   -11.295 1.00 89.50 40  A 1 
ATOM 323  C CG  . LYS A 1 40  ? 0.812   10.187  -10.474 1.00 77.05 40  A 1 
ATOM 324  C CD  . LYS A 1 40  ? -0.177  11.251  -10.950 1.00 74.24 40  A 1 
ATOM 325  C CE  . LYS A 1 40  ? -0.071  12.494  -10.065 1.00 63.89 40  A 1 
ATOM 326  N NZ  . LYS A 1 40  ? -1.156  13.449  -10.393 1.00 55.18 40  A 1 
ATOM 327  N N   . ILE A 1 41  ? 0.044   6.701   -9.098  1.00 92.41 41  A 1 
ATOM 328  C CA  . ILE A 1 41  ? -0.332  6.211   -7.760  1.00 92.48 41  A 1 
ATOM 329  C C   . ILE A 1 41  ? 0.726   5.240   -7.233  1.00 93.14 41  A 1 
ATOM 330  O O   . ILE A 1 41  ? 1.158   5.374   -6.096  1.00 92.26 41  A 1 
ATOM 331  C CB  . ILE A 1 41  ? -1.740  5.567   -7.778  1.00 91.77 41  A 1 
ATOM 332  C CG1 . ILE A 1 41  ? -2.816  6.645   -8.047  1.00 85.55 41  A 1 
ATOM 333  C CG2 . ILE A 1 41  ? -2.048  4.851   -6.447  1.00 82.84 41  A 1 
ATOM 334  C CD1 . ILE A 1 41  ? -4.188  6.065   -8.403  1.00 77.01 41  A 1 
ATOM 335  N N   . PHE A 1 42  ? 1.197   4.307   -8.063  1.00 91.44 42  A 1 
ATOM 336  C CA  . PHE A 1 42  ? 2.230   3.348   -7.676  1.00 90.77 42  A 1 
ATOM 337  C C   . PHE A 1 42  ? 3.536   4.038   -7.262  1.00 91.08 42  A 1 
ATOM 338  O O   . PHE A 1 42  ? 4.075   3.732   -6.204  1.00 90.27 42  A 1 
ATOM 339  C CB  . PHE A 1 42  ? 2.473   2.366   -8.826  1.00 91.08 42  A 1 
ATOM 340  C CG  . PHE A 1 42  ? 3.557   1.352   -8.513  1.00 91.77 42  A 1 
ATOM 341  C CD1 . PHE A 1 42  ? 4.879   1.561   -8.955  1.00 88.84 42  A 1 
ATOM 342  C CD2 . PHE A 1 42  ? 3.254   0.225   -7.731  1.00 90.28 42  A 1 
ATOM 343  C CE1 . PHE A 1 42  ? 5.887   0.645   -8.615  1.00 88.05 42  A 1 
ATOM 344  C CE2 . PHE A 1 42  ? 4.263   -0.691  -7.390  1.00 89.15 42  A 1 
ATOM 345  C CZ  . PHE A 1 42  ? 5.578   -0.482  -7.834  1.00 89.52 42  A 1 
ATOM 346  N N   . ILE A 1 43  ? 4.040   4.984   -8.060  1.00 92.06 43  A 1 
ATOM 347  C CA  . ILE A 1 43  ? 5.269   5.727   -7.728  1.00 90.59 43  A 1 
ATOM 348  C C   . ILE A 1 43  ? 5.072   6.571   -6.466  1.00 90.21 43  A 1 
ATOM 349  O O   . ILE A 1 43  ? 5.944   6.575   -5.602  1.00 88.48 43  A 1 
ATOM 350  C CB  . ILE A 1 43  ? 5.742   6.584   -8.925  1.00 89.26 43  A 1 
ATOM 351  C CG1 . ILE A 1 43  ? 6.266   5.649   -10.035 1.00 83.15 43  A 1 
ATOM 352  C CG2 . ILE A 1 43  ? 6.842   7.582   -8.513  1.00 79.26 43  A 1 
ATOM 353  C CD1 . ILE A 1 43  ? 6.688   6.380   -11.311 1.00 69.75 43  A 1 
ATOM 354  N N   . SER A 1 44  ? 3.926   7.265   -6.334  1.00 89.86 44  A 1 
ATOM 355  C CA  . SER A 1 44  ? 3.613   8.046   -5.129  1.00 88.43 44  A 1 
ATOM 356  C C   . SER A 1 44  ? 3.591   7.158   -3.885  1.00 88.77 44  A 1 
ATOM 357  O O   . SER A 1 44  ? 4.287   7.438   -2.915  1.00 86.47 44  A 1 
ATOM 358  C CB  . SER A 1 44  ? 2.267   8.764   -5.274  1.00 87.45 44  A 1 
ATOM 359  O OG  . SER A 1 44  ? 2.167   9.807   -4.318  1.00 72.53 44  A 1 
ATOM 360  N N   . ALA A 1 45  ? 2.891   6.017   -3.952  1.00 89.47 45  A 1 
ATOM 361  C CA  . ALA A 1 45  ? 2.805   5.051   -2.861  1.00 89.19 45  A 1 
ATOM 362  C C   . ALA A 1 45  ? 4.168   4.442   -2.497  1.00 89.68 45  A 1 
ATOM 363  O O   . ALA A 1 45  ? 4.500   4.307   -1.322  1.00 87.56 45  A 1 
ATOM 364  C CB  . ALA A 1 45  ? 1.811   3.964   -3.285  1.00 89.13 45  A 1 
ATOM 365  N N   . PHE A 1 46  ? 4.978   4.092   -3.501  1.00 89.52 46  A 1 
ATOM 366  C CA  . PHE A 1 46  ? 6.275   3.445   -3.300  1.00 88.30 46  A 1 
ATOM 367  C C   . PHE A 1 46  ? 7.323   4.382   -2.690  1.00 87.70 46  A 1 
ATOM 368  O O   . PHE A 1 46  ? 8.095   3.960   -1.826  1.00 83.65 46  A 1 
ATOM 369  C CB  . PHE A 1 46  ? 6.741   2.888   -4.649  1.00 87.65 46  A 1 
ATOM 370  C CG  . PHE A 1 46  ? 8.088   2.192   -4.599  1.00 87.70 46  A 1 
ATOM 371  C CD1 . PHE A 1 46  ? 9.239   2.831   -5.099  1.00 83.49 46  A 1 
ATOM 372  C CD2 . PHE A 1 46  ? 8.194   0.908   -4.041  1.00 84.43 46  A 1 
ATOM 373  C CE1 . PHE A 1 46  ? 10.481  2.180   -5.042  1.00 81.52 46  A 1 
ATOM 374  C CE2 . PHE A 1 46  ? 9.442   0.262   -3.982  1.00 82.36 46  A 1 
ATOM 375  C CZ  . PHE A 1 46  ? 10.584  0.897   -4.486  1.00 83.54 46  A 1 
ATOM 376  N N   . LEU A 1 47  ? 7.379   5.646   -3.142  1.00 88.15 47  A 1 
ATOM 377  C CA  . LEU A 1 47  ? 8.473   6.565   -2.817  1.00 86.00 47  A 1 
ATOM 378  C C   . LEU A 1 47  ? 8.079   7.660   -1.813  1.00 85.48 47  A 1 
ATOM 379  O O   . LEU A 1 47  ? 8.896   8.025   -0.972  1.00 81.92 47  A 1 
ATOM 380  C CB  . LEU A 1 47  ? 9.010   7.177   -4.129  1.00 84.22 47  A 1 
ATOM 381  C CG  . LEU A 1 47  ? 10.520  7.469   -4.094  1.00 78.80 47  A 1 
ATOM 382  C CD1 . LEU A 1 47  ? 11.341  6.187   -4.258  1.00 75.23 47  A 1 
ATOM 383  C CD2 . LEU A 1 47  ? 10.903  8.419   -5.231  1.00 74.28 47  A 1 
ATOM 384  N N   . ILE A 1 48  ? 6.852   8.185   -1.909  1.00 86.29 48  A 1 
ATOM 385  C CA  . ILE A 1 48  ? 6.417   9.397   -1.196  1.00 85.17 48  A 1 
ATOM 386  C C   . ILE A 1 48  ? 5.523   9.036   -0.018  1.00 85.17 48  A 1 
ATOM 387  O O   . ILE A 1 48  ? 5.825   9.411   1.116   1.00 80.15 48  A 1 
ATOM 388  C CB  . ILE A 1 48  ? 5.733   10.382  -2.170  1.00 82.44 48  A 1 
ATOM 389  C CG1 . ILE A 1 48  ? 6.741   10.792  -3.260  1.00 76.13 48  A 1 
ATOM 390  C CG2 . ILE A 1 48  ? 5.202   11.626  -1.436  1.00 71.81 48  A 1 
ATOM 391  C CD1 . ILE A 1 48  ? 6.063   11.441  -4.460  1.00 67.08 48  A 1 
ATOM 392  N N   . ASP A 1 49  ? 4.468   8.237   -0.252  1.00 84.89 49  A 1 
ATOM 393  C CA  . ASP A 1 49  ? 3.540   7.789   0.794   1.00 83.39 49  A 1 
ATOM 394  C C   . ASP A 1 49  ? 4.059   6.547   1.529   1.00 83.43 49  A 1 
ATOM 395  O O   . ASP A 1 49  ? 3.303   5.713   2.028   1.00 78.36 49  A 1 
ATOM 396  C CB  . ASP A 1 49  ? 2.125   7.607   0.216   1.00 80.92 49  A 1 
ATOM 397  C CG  . ASP A 1 49  ? 1.541   8.927   -0.283  1.00 75.57 49  A 1 
ATOM 398  O OD1 . ASP A 1 49  ? 1.599   9.907   0.497   1.00 68.37 49  A 1 
ATOM 399  O OD2 . ASP A 1 49  ? 1.056   8.943   -1.432  1.00 70.96 49  A 1 
ATOM 400  N N   . ASN A 1 50  ? 5.389   6.409   1.626   1.00 82.17 50  A 1 
ATOM 401  C CA  . ASN A 1 50  ? 5.991   5.319   2.384   1.00 79.66 50  A 1 
ATOM 402  C C   . ASN A 1 50  ? 5.673   5.495   3.876   1.00 80.01 50  A 1 
ATOM 403  O O   . ASN A 1 50  ? 6.362   6.197   4.621   1.00 74.09 50  A 1 
ATOM 404  C CB  . ASN A 1 50  ? 7.487   5.203   2.078   1.00 75.00 50  A 1 
ATOM 405  C CG  . ASN A 1 50  ? 8.055   3.902   2.614   1.00 68.34 50  A 1 
ATOM 406  O OD1 . ASN A 1 50  ? 7.668   3.370   3.645   1.00 61.35 50  A 1 
ATOM 407  N ND2 . ASN A 1 50  ? 8.993   3.321   1.908   1.00 64.85 50  A 1 
ATOM 408  N N   . VAL A 1 51  ? 4.612   4.804   4.304   1.00 81.21 51  A 1 
ATOM 409  C CA  . VAL A 1 51  ? 4.027   4.850   5.648   1.00 79.22 51  A 1 
ATOM 410  C C   . VAL A 1 51  ? 5.073   4.616   6.745   1.00 80.37 51  A 1 
ATOM 411  O O   . VAL A 1 51  ? 4.971   5.187   7.831   1.00 75.10 51  A 1 
ATOM 412  C CB  . VAL A 1 51  ? 2.889   3.809   5.720   1.00 75.72 51  A 1 
ATOM 413  C CG1 . VAL A 1 51  ? 2.216   3.751   7.081   1.00 68.73 51  A 1 
ATOM 414  C CG2 . VAL A 1 51  ? 1.785   4.126   4.707   1.00 67.71 51  A 1 
ATOM 415  N N   . VAL A 1 52  ? 6.115   3.820   6.465   1.00 81.00 52  A 1 
ATOM 416  C CA  . VAL A 1 52  ? 7.166   3.493   7.437   1.00 79.16 52  A 1 
ATOM 417  C C   . VAL A 1 52  ? 8.126   4.655   7.622   1.00 80.92 52  A 1 
ATOM 418  O O   . VAL A 1 52  ? 8.404   5.055   8.753   1.00 76.37 52  A 1 
ATOM 419  C CB  . VAL A 1 52  ? 7.944   2.240   7.012   1.00 74.91 52  A 1 
ATOM 420  C CG1 . VAL A 1 52  ? 8.952   1.797   8.076   1.00 69.03 52  A 1 
ATOM 421  C CG2 . VAL A 1 52  ? 6.971   1.095   6.753   1.00 69.27 52  A 1 
ATOM 422  N N   . LEU A 1 53  ? 8.632   5.204   6.530   1.00 81.64 53  A 1 
ATOM 423  C CA  . LEU A 1 53  ? 9.682   6.220   6.568   1.00 79.96 53  A 1 
ATOM 424  C C   . LEU A 1 53  ? 9.124   7.615   6.845   1.00 81.16 53  A 1 
ATOM 425  O O   . LEU A 1 53  ? 9.716   8.353   7.622   1.00 76.56 53  A 1 
ATOM 426  C CB  . LEU A 1 53  ? 10.492  6.167   5.266   1.00 76.42 53  A 1 
ATOM 427  C CG  . LEU A 1 53  ? 11.250  4.840   5.064   1.00 74.28 53  A 1 
ATOM 428  C CD1 . LEU A 1 53  ? 11.980  4.884   3.729   1.00 70.21 53  A 1 
ATOM 429  C CD2 . LEU A 1 53  ? 12.286  4.574   6.161   1.00 70.20 53  A 1 
ATOM 430  N N   . MET A 1 54  ? 7.956   7.958   6.297   1.00 82.67 54  A 1 
ATOM 431  C CA  . MET A 1 54  ? 7.367   9.293   6.474   1.00 82.08 54  A 1 
ATOM 432  C C   . MET A 1 54  ? 6.558   9.440   7.764   1.00 83.31 54  A 1 
ATOM 433  O O   . MET A 1 54  ? 6.528   10.521  8.346   1.00 76.12 54  A 1 
ATOM 434  C CB  . MET A 1 54  ? 6.498   9.632   5.257   1.00 77.70 54  A 1 
ATOM 435  C CG  . MET A 1 54  ? 7.337   9.800   3.985   1.00 71.40 54  A 1 
ATOM 436  S SD  . MET A 1 54  ? 8.525   11.174  4.028   1.00 64.04 54  A 1 
ATOM 437  C CE  . MET A 1 54  ? 7.382   12.581  4.051   1.00 58.96 54  A 1 
ATOM 438  N N   . ARG A 1 55  ? 5.892   8.362   8.238   1.00 82.94 55  A 1 
ATOM 439  C CA  . ARG A 1 55  ? 5.004   8.418   9.417   1.00 82.68 55  A 1 
ATOM 440  C C   . ARG A 1 55  ? 5.551   7.677   10.640  1.00 83.30 55  A 1 
ATOM 441  O O   . ARG A 1 55  ? 4.872   7.650   11.665  1.00 78.19 55  A 1 
ATOM 442  C CB  . ARG A 1 55  ? 3.583   7.959   9.051   1.00 81.05 55  A 1 
ATOM 443  C CG  . ARG A 1 55  ? 2.960   8.722   7.868   1.00 77.45 55  A 1 
ATOM 444  C CD  . ARG A 1 55  ? 1.496   8.314   7.709   1.00 74.91 55  A 1 
ATOM 445  N NE  . ARG A 1 55  ? 0.842   8.953   6.549   1.00 71.77 55  A 1 
ATOM 446  C CZ  . ARG A 1 55  ? -0.378  8.662   6.112   1.00 64.21 55  A 1 
ATOM 447  N NH1 . ARG A 1 55  ? -1.177  7.864   6.754   1.00 61.25 55  A 1 
ATOM 448  N NH2 . ARG A 1 55  ? -0.832  9.160   5.001   1.00 58.92 55  A 1 
ATOM 449  N N   . PHE A 1 56  ? 6.762   7.087   10.562  1.00 82.78 56  A 1 
ATOM 450  C CA  . PHE A 1 56  ? 7.373   6.280   11.637  1.00 81.54 56  A 1 
ATOM 451  C C   . PHE A 1 56  ? 6.467   5.149   12.156  1.00 83.26 56  A 1 
ATOM 452  O O   . PHE A 1 56  ? 6.495   4.789   13.338  1.00 76.67 56  A 1 
ATOM 453  C CB  . PHE A 1 56  ? 7.900   7.183   12.765  1.00 77.42 56  A 1 
ATOM 454  C CG  . PHE A 1 56  ? 9.178   7.917   12.435  1.00 74.51 56  A 1 
ATOM 455  C CD1 . PHE A 1 56  ? 10.415  7.277   12.653  1.00 69.81 56  A 1 
ATOM 456  C CD2 . PHE A 1 56  ? 9.144   9.240   11.980  1.00 71.06 56  A 1 
ATOM 457  C CE1 . PHE A 1 56  ? 11.614  7.979   12.448  1.00 66.36 56  A 1 
ATOM 458  C CE2 . PHE A 1 56  ? 10.347  9.943   11.774  1.00 66.21 56  A 1 
ATOM 459  C CZ  . PHE A 1 56  ? 11.580  9.317   12.021  1.00 66.72 56  A 1 
ATOM 460  N N   . LEU A 1 57  ? 5.649   4.557   11.282  1.00 84.39 57  A 1 
ATOM 461  C CA  . LEU A 1 57  ? 4.782   3.428   11.611  1.00 84.32 57  A 1 
ATOM 462  C C   . LEU A 1 57  ? 5.499   2.095   11.363  1.00 84.15 57  A 1 
ATOM 463  O O   . LEU A 1 57  ? 6.481   2.014   10.628  1.00 76.33 57  A 1 
ATOM 464  C CB  . LEU A 1 57  ? 3.458   3.567   10.840  1.00 82.13 57  A 1 
ATOM 465  C CG  . LEU A 1 57  ? 2.614   4.796   11.239  1.00 79.05 57  A 1 
ATOM 466  C CD1 . LEU A 1 57  ? 1.391   4.899   10.334  1.00 75.65 57  A 1 
ATOM 467  C CD2 . LEU A 1 57  ? 2.130   4.744   12.683  1.00 75.61 57  A 1 
ATOM 468  N N   . ALA A 1 58  ? 5.001   1.017   11.988  1.00 83.59 58  A 1 
ATOM 469  C CA  . ALA A 1 58  ? 5.529   -0.346  11.848  1.00 83.78 58  A 1 
ATOM 470  C C   . ALA A 1 58  ? 7.004   -0.537  12.243  1.00 85.97 58  A 1 
ATOM 471  O O   . ALA A 1 58  ? 7.695   -1.405  11.711  1.00 80.02 58  A 1 
ATOM 472  C CB  . ALA A 1 58  ? 5.196   -0.889  10.462  1.00 79.93 58  A 1 
ATOM 473  N N   . LEU A 1 59  ? 7.487   0.209   13.248  1.00 84.83 59  A 1 
ATOM 474  C CA  . LEU A 1 59  ? 8.849   0.070   13.776  1.00 84.28 59  A 1 
ATOM 475  C C   . LEU A 1 59  ? 9.103   -1.292  14.447  1.00 84.98 59  A 1 
ATOM 476  O O   . LEU A 1 59  ? 10.240  -1.757  14.462  1.00 79.86 59  A 1 
ATOM 477  C CB  . LEU A 1 59  ? 9.123   1.213   14.765  1.00 82.30 59  A 1 
ATOM 478  C CG  . LEU A 1 59  ? 9.172   2.611   14.121  1.00 78.19 59  A 1 
ATOM 479  C CD1 . LEU A 1 59  ? 9.303   3.662   15.221  1.00 74.71 59  A 1 
ATOM 480  C CD2 . LEU A 1 59  ? 10.357  2.759   13.169  1.00 75.24 59  A 1 
ATOM 481  N N   . CYS A 1 60  ? 8.056   -1.960  14.982  1.00 84.80 60  A 1 
ATOM 482  C CA  . CYS A 1 60  ? 8.190   -3.253  15.662  1.00 83.69 60  A 1 
ATOM 483  C C   . CYS A 1 60  ? 8.758   -4.355  14.741  1.00 84.48 60  A 1 
ATOM 484  O O   . CYS A 1 60  ? 9.818   -4.884  15.061  1.00 79.49 60  A 1 
ATOM 485  C CB  . CYS A 1 60  ? 6.850   -3.655  16.291  1.00 80.77 60  A 1 
ATOM 486  S SG  . CYS A 1 60  ? 6.136   -2.292  17.265  1.00 74.25 60  A 1 
ATOM 487  N N   . PRO A 1 61  ? 8.144   -4.706  13.592  1.00 87.15 61  A 1 
ATOM 488  C CA  . PRO A 1 61  ? 8.744   -5.652  12.652  1.00 85.56 61  A 1 
ATOM 489  C C   . PRO A 1 61  ? 9.972   -5.069  11.944  1.00 85.60 61  A 1 
ATOM 490  O O   . PRO A 1 61  ? 10.900  -5.804  11.632  1.00 80.48 61  A 1 
ATOM 491  C CB  . PRO A 1 61  ? 7.621   -5.994  11.665  1.00 83.47 61  A 1 
ATOM 492  C CG  . PRO A 1 61  ? 6.753   -4.749  11.661  1.00 81.69 61  A 1 
ATOM 493  C CD  . PRO A 1 61  ? 6.829   -4.287  13.116  1.00 86.48 61  A 1 
ATOM 494  N N   . PHE A 1 62  ? 10.035  -3.751  11.737  1.00 85.82 62  A 1 
ATOM 495  C CA  . PHE A 1 62  ? 11.135  -3.076  11.058  1.00 83.87 62  A 1 
ATOM 496  C C   . PHE A 1 62  ? 12.468  -3.234  11.805  1.00 85.12 62  A 1 
ATOM 497  O O   . PHE A 1 62  ? 13.477  -3.619  11.214  1.00 81.18 62  A 1 
ATOM 498  C CB  . PHE A 1 62  ? 10.757  -1.598  10.889  1.00 81.82 62  A 1 
ATOM 499  C CG  . PHE A 1 62  ? 11.728  -0.782  10.064  1.00 79.26 62  A 1 
ATOM 500  C CD1 . PHE A 1 62  ? 12.474  0.251   10.654  1.00 76.84 62  A 1 
ATOM 501  C CD2 . PHE A 1 62  ? 11.854  -1.034  8.688   1.00 78.05 62  A 1 
ATOM 502  C CE1 . PHE A 1 62  ? 13.327  1.041   9.868   1.00 73.20 62  A 1 
ATOM 503  C CE2 . PHE A 1 62  ? 12.713  -0.245  7.903   1.00 73.77 62  A 1 
ATOM 504  C CZ  . PHE A 1 62  ? 13.446  0.796   8.493   1.00 73.87 62  A 1 
ATOM 505  N N   . ILE A 1 63  ? 12.481  -3.022  13.128  1.00 85.94 63  A 1 
ATOM 506  C CA  . ILE A 1 63  ? 13.682  -3.197  13.959  1.00 85.26 63  A 1 
ATOM 507  C C   . ILE A 1 63  ? 13.951  -4.676  14.268  1.00 85.85 63  A 1 
ATOM 508  O O   . ILE A 1 63  ? 15.108  -5.104  14.287  1.00 79.77 63  A 1 
ATOM 509  C CB  . ILE A 1 63  ? 13.555  -2.335  15.236  1.00 82.88 63  A 1 
ATOM 510  C CG1 . ILE A 1 63  ? 13.552  -0.840  14.829  1.00 79.28 63  A 1 
ATOM 511  C CG2 . ILE A 1 63  ? 14.688  -2.617  16.231  1.00 75.56 63  A 1 
ATOM 512  C CD1 . ILE A 1 63  ? 13.265  0.121   15.987  1.00 71.03 63  A 1 
ATOM 513  N N   . GLY A 1 64  ? 12.897  -5.468  14.495  1.00 86.76 64  A 1 
ATOM 514  C CA  . GLY A 1 64  ? 13.028  -6.873  14.888  1.00 85.03 64  A 1 
ATOM 515  C C   . GLY A 1 64  ? 13.596  -7.771  13.786  1.00 85.66 64  A 1 
ATOM 516  O O   . GLY A 1 64  ? 14.442  -8.624  14.059  1.00 82.08 64  A 1 
ATOM 517  N N   . MET A 1 65  ? 13.171  -7.569  12.537  1.00 84.44 65  A 1 
ATOM 518  C CA  . MET A 1 65  ? 13.490  -8.452  11.409  1.00 83.99 65  A 1 
ATOM 519  C C   . MET A 1 65  ? 14.599  -7.920  10.493  1.00 84.90 65  A 1 
ATOM 520  O O   . MET A 1 65  ? 14.935  -8.565  9.506   1.00 78.83 65  A 1 
ATOM 521  C CB  . MET A 1 65  ? 12.210  -8.783  10.630  1.00 80.55 65  A 1 
ATOM 522  C CG  . MET A 1 65  ? 11.209  -9.573  11.481  1.00 76.10 65  A 1 
ATOM 523  S SD  . MET A 1 65  ? 11.818  -11.167 12.118  1.00 72.71 65  A 1 
ATOM 524  C CE  . MET A 1 65  ? 11.975  -12.116 10.585  1.00 64.65 65  A 1 
ATOM 525  N N   . SER A 1 66  ? 15.231  -6.800  10.837  1.00 87.24 66  A 1 
ATOM 526  C CA  . SER A 1 66  ? 16.386  -6.250  10.109  1.00 86.73 66  A 1 
ATOM 527  C C   . SER A 1 66  ? 17.733  -6.875  10.514  1.00 87.09 66  A 1 
ATOM 528  O O   . SER A 1 66  ? 18.790  -6.318  10.227  1.00 83.07 66  A 1 
ATOM 529  C CB  . SER A 1 66  ? 16.415  -4.727  10.231  1.00 84.67 66  A 1 
ATOM 530  O OG  . SER A 1 66  ? 16.404  -4.338  11.590  1.00 77.51 66  A 1 
ATOM 531  N N   . THR A 1 67  ? 17.731  -8.029  11.226  1.00 88.84 67  A 1 
ATOM 532  C CA  . THR A 1 67  ? 18.976  -8.690  11.659  1.00 86.84 67  A 1 
ATOM 533  C C   . THR A 1 67  ? 19.782  -9.263  10.501  1.00 86.24 67  A 1 
ATOM 534  O O   . THR A 1 67  ? 21.008  -9.139  10.503  1.00 81.33 67  A 1 
ATOM 535  C CB  . THR A 1 67  ? 18.707  -9.817  12.671  1.00 84.25 67  A 1 
ATOM 536  O OG1 . THR A 1 67  ? 17.774  -10.752 12.184  1.00 77.25 67  A 1 
ATOM 537  C CG2 . THR A 1 67  ? 18.163  -9.279  13.992  1.00 75.65 67  A 1 
ATOM 538  N N   . ASP A 1 68  ? 19.089  -9.874  9.544   1.00 88.91 68  A 1 
ATOM 539  C CA  . ASP A 1 68  ? 19.647  -10.590 8.402   1.00 88.07 68  A 1 
ATOM 540  C C   . ASP A 1 68  ? 18.834  -10.257 7.139   1.00 88.99 68  A 1 
ATOM 541  O O   . ASP A 1 68  ? 17.615  -10.063 7.211   1.00 86.28 68  A 1 
ATOM 542  C CB  . ASP A 1 68  ? 19.637  -12.101 8.692   1.00 84.63 68  A 1 
ATOM 543  C CG  . ASP A 1 68  ? 20.426  -12.470 9.955   1.00 76.09 68  A 1 
ATOM 544  O OD1 . ASP A 1 68  ? 21.672  -12.372 9.921   1.00 68.16 68  A 1 
ATOM 545  O OD2 . ASP A 1 68  ? 19.774  -12.813 10.978  1.00 71.03 68  A 1 
ATOM 546  N N   . GLU A 1 69  ? 19.495  -10.197 5.993   1.00 87.91 69  A 1 
ATOM 547  C CA  . GLU A 1 69  ? 18.872  -9.838  4.709   1.00 87.82 69  A 1 
ATOM 548  C C   . GLU A 1 69  ? 17.782  -10.848 4.314   1.00 88.01 69  A 1 
ATOM 549  O O   . GLU A 1 69  ? 16.664  -10.450 3.979   1.00 86.09 69  A 1 
ATOM 550  C CB  . GLU A 1 69  ? 19.978  -9.713  3.634   1.00 86.51 69  A 1 
ATOM 551  C CG  . GLU A 1 69  ? 20.924  -8.510  3.878   1.00 79.62 69  A 1 
ATOM 552  C CD  . GLU A 1 69  ? 22.230  -8.546  3.046   1.00 75.28 69  A 1 
ATOM 553  O OE1 . GLU A 1 69  ? 23.290  -8.083  3.560   1.00 69.21 69  A 1 
ATOM 554  O OE2 . GLU A 1 69  ? 22.223  -9.085  1.931   1.00 69.88 69  A 1 
ATOM 555  N N   . ASP A 1 70  ? 18.030  -12.157 4.485   1.00 89.45 70  A 1 
ATOM 556  C CA  . ASP A 1 70  ? 17.075  -13.224 4.156   1.00 88.08 70  A 1 
ATOM 557  C C   . ASP A 1 70  ? 15.789  -13.147 4.993   1.00 88.02 70  A 1 
ATOM 558  O O   . ASP A 1 70  ? 14.674  -13.289 4.474   1.00 86.09 70  A 1 
ATOM 559  C CB  . ASP A 1 70  ? 17.737  -14.593 4.380   1.00 86.55 70  A 1 
ATOM 560  C CG  . ASP A 1 70  ? 18.951  -14.817 3.481   1.00 80.32 70  A 1 
ATOM 561  O OD1 . ASP A 1 70  ? 18.867  -14.438 2.293   1.00 72.47 70  A 1 
ATOM 562  O OD2 . ASP A 1 70  ? 19.953  -15.348 4.007   1.00 74.59 70  A 1 
ATOM 563  N N   . LYS A 1 71  ? 15.910  -12.856 6.302   1.00 87.38 71  A 1 
ATOM 564  C CA  . LYS A 1 71  ? 14.754  -12.673 7.193   1.00 87.14 71  A 1 
ATOM 565  C C   . LYS A 1 71  ? 13.963  -11.421 6.830   1.00 89.12 71  A 1 
ATOM 566  O O   . LYS A 1 71  ? 12.736  -11.434 6.892   1.00 88.40 71  A 1 
ATOM 567  C CB  . LYS A 1 71  ? 15.205  -12.598 8.654   1.00 85.25 71  A 1 
ATOM 568  C CG  . LYS A 1 71  ? 15.803  -13.917 9.160   1.00 79.33 71  A 1 
ATOM 569  C CD  . LYS A 1 71  ? 16.256  -13.746 10.612  1.00 73.97 71  A 1 
ATOM 570  C CE  . LYS A 1 71  ? 17.019  -14.986 11.073  1.00 68.18 71  A 1 
ATOM 571  N NZ  . LYS A 1 71  ? 17.938  -14.644 12.181  1.00 60.20 71  A 1 
ATOM 572  N N   . SER A 1 72  ? 14.664  -10.348 6.434   1.00 89.52 72  A 1 
ATOM 573  C CA  . SER A 1 72  ? 14.047  -9.091  6.001   1.00 90.26 72  A 1 
ATOM 574  C C   . SER A 1 72  ? 13.219  -9.282  4.731   1.00 91.01 72  A 1 
ATOM 575  O O   . SER A 1 72  ? 12.090  -8.799  4.659   1.00 89.85 72  A 1 
ATOM 576  C CB  . SER A 1 72  ? 15.117  -8.020  5.765   1.00 89.98 72  A 1 
ATOM 577  O OG  . SER A 1 72  ? 15.878  -7.818  6.939   1.00 80.18 72  A 1 
ATOM 578  N N   . ILE A 1 73  ? 13.734  -10.050 3.755   1.00 91.32 73  A 1 
ATOM 579  C CA  . ILE A 1 73  ? 13.011  -10.394 2.524   1.00 91.11 73  A 1 
ATOM 580  C C   . ILE A 1 73  ? 11.784  -11.253 2.850   1.00 90.50 73  A 1 
ATOM 581  O O   . ILE A 1 73  ? 10.684  -10.937 2.399   1.00 89.21 73  A 1 
ATOM 582  C CB  . ILE A 1 73  ? 13.956  -11.087 1.517   1.00 91.31 73  A 1 
ATOM 583  C CG1 . ILE A 1 73  ? 15.056  -10.106 1.041   1.00 86.87 73  A 1 
ATOM 584  C CG2 . ILE A 1 73  ? 13.170  -11.613 0.300   1.00 85.12 73  A 1 
ATOM 585  C CD1 . ILE A 1 73  ? 16.232  -10.787 0.317   1.00 77.83 73  A 1 
ATOM 586  N N   . GLY A 1 74  ? 11.938  -12.301 3.678   1.00 89.65 74  A 1 
ATOM 587  C CA  . GLY A 1 74  ? 10.825  -13.172 4.076   1.00 88.47 74  A 1 
ATOM 588  C C   . GLY A 1 74  ? 9.697   -12.405 4.777   1.00 89.35 74  A 1 
ATOM 589  O O   . GLY A 1 74  ? 8.526   -12.555 4.421   1.00 88.21 74  A 1 
ATOM 590  N N   . MET A 1 75  ? 10.042  -11.517 5.723   1.00 88.70 75  A 1 
ATOM 591  C CA  . MET A 1 75  ? 9.073   -10.659 6.407   1.00 88.49 75  A 1 
ATOM 592  C C   . MET A 1 75  ? 8.408   -9.662  5.454   1.00 90.26 75  A 1 
ATOM 593  O O   . MET A 1 75  ? 7.189   -9.500  5.488   1.00 89.55 75  A 1 
ATOM 594  C CB  . MET A 1 75  ? 9.778   -9.912  7.546   1.00 86.57 75  A 1 
ATOM 595  C CG  . MET A 1 75  ? 8.816   -9.065  8.382   1.00 80.07 75  A 1 
ATOM 596  S SD  . MET A 1 75  ? 7.574   -10.011 9.285   1.00 75.21 75  A 1 
ATOM 597  C CE  . MET A 1 75  ? 6.629   -8.647  10.004  1.00 67.32 75  A 1 
ATOM 598  N N   . GLY A 1 76  ? 9.181   -9.011  4.593   1.00 90.52 76  A 1 
ATOM 599  C CA  . GLY A 1 76  ? 8.659   -8.028  3.647   1.00 90.32 76  A 1 
ATOM 600  C C   . GLY A 1 76  ? 7.679   -8.641  2.646   1.00 91.32 76  A 1 
ATOM 601  O O   . GLY A 1 76  ? 6.624   -8.063  2.390   1.00 90.72 76  A 1 
ATOM 602  N N   . LEU A 1 77  ? 7.958   -9.857  2.140   1.00 90.85 77  A 1 
ATOM 603  C CA  . LEU A 1 77  ? 7.036   -10.591 1.266   1.00 90.60 77  A 1 
ATOM 604  C C   . LEU A 1 77  ? 5.758   -11.011 2.001   1.00 90.89 77  A 1 
ATOM 605  O O   . LEU A 1 77  ? 4.666   -10.846 1.459   1.00 89.75 77  A 1 
ATOM 606  C CB  . LEU A 1 77  ? 7.749   -11.819 0.674   1.00 90.27 77  A 1 
ATOM 607  C CG  . LEU A 1 77  ? 8.841   -11.494 -0.363  1.00 86.23 77  A 1 
ATOM 608  C CD1 . LEU A 1 77  ? 9.542   -12.790 -0.772  1.00 81.55 77  A 1 
ATOM 609  C CD2 . LEU A 1 77  ? 8.280   -10.832 -1.621  1.00 80.63 77  A 1 
ATOM 610  N N   . ALA A 1 78  ? 5.866   -11.491 3.259   1.00 89.78 78  A 1 
ATOM 611  C CA  . ALA A 1 78  ? 4.699   -11.840 4.072   1.00 88.83 78  A 1 
ATOM 612  C C   . ALA A 1 78  ? 3.800   -10.618 4.324   1.00 90.32 78  A 1 
ATOM 613  O O   . ALA A 1 78  ? 2.589   -10.686 4.117   1.00 89.25 78  A 1 
ATOM 614  C CB  . ALA A 1 78  ? 5.176   -12.478 5.383   1.00 87.25 78  A 1 
ATOM 615  N N   . VAL A 1 79  ? 4.389   -9.466  4.705   1.00 90.89 79  A 1 
ATOM 616  C CA  . VAL A 1 79  ? 3.655   -8.205  4.898   1.00 91.01 79  A 1 
ATOM 617  C C   . VAL A 1 79  ? 3.025   -7.732  3.591   1.00 92.05 79  A 1 
ATOM 618  O O   . VAL A 1 79  ? 1.871   -7.318  3.605   1.00 91.64 79  A 1 
ATOM 619  C CB  . VAL A 1 79  ? 4.564   -7.121  5.503   1.00 90.20 79  A 1 
ATOM 620  C CG1 . VAL A 1 79  ? 3.908   -5.736  5.531   1.00 87.84 79  A 1 
ATOM 621  C CG2 . VAL A 1 79  ? 4.911   -7.474  6.953   1.00 87.95 79  A 1 
ATOM 622  N N   . THR A 1 80  ? 3.728   -7.845  2.455   1.00 91.88 80  A 1 
ATOM 623  C CA  . THR A 1 80  ? 3.190   -7.469  1.135   1.00 91.84 80  A 1 
ATOM 624  C C   . THR A 1 80  ? 1.947   -8.285  0.800   1.00 92.24 80  A 1 
ATOM 625  O O   . THR A 1 80  ? 0.903   -7.722  0.477   1.00 91.18 80  A 1 
ATOM 626  C CB  . THR A 1 80  ? 4.244   -7.631  0.028   1.00 91.60 80  A 1 
ATOM 627  O OG1 . THR A 1 80  ? 5.369   -6.839  0.320   1.00 83.19 80  A 1 
ATOM 628  C CG2 . THR A 1 80  ? 3.736   -7.187  -1.343  1.00 83.42 80  A 1 
ATOM 629  N N   . PHE A 1 81  ? 2.017   -9.615  0.961   1.00 91.82 81  A 1 
ATOM 630  C CA  . PHE A 1 81  ? 0.896   -10.511 0.706   1.00 91.21 81  A 1 
ATOM 631  C C   . PHE A 1 81  ? -0.311  -10.195 1.596   1.00 92.44 81  A 1 
ATOM 632  O O   . PHE A 1 81  ? -1.425  -10.028 1.096   1.00 91.60 81  A 1 
ATOM 633  C CB  . PHE A 1 81  ? 1.380   -11.950 0.898   1.00 89.95 81  A 1 
ATOM 634  C CG  . PHE A 1 81  ? 0.316   -12.985 0.612   1.00 86.06 81  A 1 
ATOM 635  C CD1 . PHE A 1 81  ? -0.293  -13.684 1.668   1.00 81.83 81  A 1 
ATOM 636  C CD2 . PHE A 1 81  ? -0.053  -13.261 -0.716  1.00 81.86 81  A 1 
ATOM 637  C CE1 . PHE A 1 81  ? -1.254  -14.668 1.394   1.00 78.52 81  A 1 
ATOM 638  C CE2 . PHE A 1 81  ? -1.017  -14.241 -0.990  1.00 78.91 81  A 1 
ATOM 639  C CZ  . PHE A 1 81  ? -1.616  -14.951 0.066   1.00 79.66 81  A 1 
ATOM 640  N N   . VAL A 1 82  ? -0.085  -10.039 2.916   1.00 91.79 82  A 1 
ATOM 641  C CA  . VAL A 1 82  ? -1.156  -9.698  3.867   1.00 91.62 82  A 1 
ATOM 642  C C   . VAL A 1 82  ? -1.756  -8.329  3.564   1.00 93.01 82  A 1 
ATOM 643  O O   . VAL A 1 82  ? -2.973  -8.199  3.603   1.00 92.42 82  A 1 
ATOM 644  C CB  . VAL A 1 82  ? -0.660  -9.769  5.320   1.00 90.38 82  A 1 
ATOM 645  C CG1 . VAL A 1 82  ? -1.722  -9.304  6.323   1.00 87.19 82  A 1 
ATOM 646  C CG2 . VAL A 1 82  ? -0.301  -11.208 5.697   1.00 87.59 82  A 1 
ATOM 647  N N   . THR A 1 83  ? -0.953  -7.318  3.226   1.00 93.69 83  A 1 
ATOM 648  C CA  . THR A 1 83  ? -1.432  -5.953  2.940   1.00 93.89 83  A 1 
ATOM 649  C C   . THR A 1 83  ? -2.333  -5.926  1.711   1.00 94.54 83  A 1 
ATOM 650  O O   . THR A 1 83  ? -3.415  -5.342  1.754   1.00 93.87 83  A 1 
ATOM 651  C CB  . THR A 1 83  ? -0.268  -4.971  2.745   1.00 93.38 83  A 1 
ATOM 652  O OG1 . THR A 1 83  ? 0.588   -5.006  3.856   1.00 87.22 83  A 1 
ATOM 653  C CG2 . THR A 1 83  ? -0.737  -3.524  2.622   1.00 88.25 83  A 1 
ATOM 654  N N   . VAL A 1 84  ? -1.929  -6.610  0.626   1.00 94.21 84  A 1 
ATOM 655  C CA  . VAL A 1 84  ? -2.725  -6.680  -0.609  1.00 94.21 84  A 1 
ATOM 656  C C   . VAL A 1 84  ? -4.043  -7.416  -0.375  1.00 94.65 84  A 1 
ATOM 657  O O   . VAL A 1 84  ? -5.099  -6.924  -0.771  1.00 93.83 84  A 1 
ATOM 658  C CB  . VAL A 1 84  ? -1.909  -7.336  -1.738  1.00 93.90 84  A 1 
ATOM 659  C CG1 . VAL A 1 84  ? -2.734  -7.542  -3.015  1.00 90.95 84  A 1 
ATOM 660  C CG2 . VAL A 1 84  ? -0.715  -6.454  -2.113  1.00 90.63 84  A 1 
ATOM 661  N N   . LEU A 1 85  ? -4.012  -8.571  0.319   1.00 93.77 85  A 1 
ATOM 662  C CA  . LEU A 1 85  ? -5.230  -9.313  0.651   1.00 93.57 85  A 1 
ATOM 663  C C   . LEU A 1 85  ? -6.138  -8.536  1.604   1.00 94.17 85  A 1 
ATOM 664  O O   . LEU A 1 85  ? -7.346  -8.487  1.385   1.00 93.33 85  A 1 
ATOM 665  C CB  . LEU A 1 85  ? -4.872  -10.667 1.273   1.00 92.71 85  A 1 
ATOM 666  C CG  . LEU A 1 85  ? -4.299  -11.709 0.302   1.00 87.76 85  A 1 
ATOM 667  C CD1 . LEU A 1 85  ? -4.087  -12.993 1.105   1.00 80.73 85  A 1 
ATOM 668  C CD2 . LEU A 1 85  ? -5.233  -12.034 -0.863  1.00 79.89 85  A 1 
ATOM 669  N N   . ALA A 1 86  ? -5.580  -7.904  2.642   1.00 94.45 86  A 1 
ATOM 670  C CA  . ALA A 1 86  ? -6.332  -7.098  3.590   1.00 94.00 86  A 1 
ATOM 671  C C   . ALA A 1 86  ? -7.042  -5.956  2.872   1.00 94.62 86  A 1 
ATOM 672  O O   . ALA A 1 86  ? -8.251  -5.828  3.018   1.00 93.70 86  A 1 
ATOM 673  C CB  . ALA A 1 86  ? -5.402  -6.595  4.695   1.00 93.14 86  A 1 
ATOM 674  N N   . THR A 1 87  ? -6.349  -5.207  2.015   1.00 95.46 87  A 1 
ATOM 675  C CA  . THR A 1 87  ? -6.950  -4.130  1.215   1.00 95.29 87  A 1 
ATOM 676  C C   . THR A 1 87  ? -8.043  -4.659  0.284   1.00 95.52 87  A 1 
ATOM 677  O O   . THR A 1 87  ? -9.125  -4.081  0.213   1.00 94.32 87  A 1 
ATOM 678  C CB  . THR A 1 87  ? -5.872  -3.403  0.407   1.00 94.78 87  A 1 
ATOM 679  O OG1 . THR A 1 87  ? -4.867  -2.931  1.271   1.00 86.97 87  A 1 
ATOM 680  C CG2 . THR A 1 87  ? -6.425  -2.190  -0.329  1.00 87.19 87  A 1 
ATOM 681  N N   . GLY A 1 88  ? -7.806  -5.811  -0.372  1.00 95.12 88  A 1 
ATOM 682  C CA  . GLY A 1 88  ? -8.788  -6.443  -1.256  1.00 94.79 88  A 1 
ATOM 683  C C   . GLY A 1 88  ? -10.074 -6.887  -0.553  1.00 95.27 88  A 1 
ATOM 684  O O   . GLY A 1 88  ? -11.134 -6.893  -1.175  1.00 93.35 88  A 1 
ATOM 685  N N   . VAL A 1 89  ? -10.011 -7.246  0.738   1.00 94.92 89  A 1 
ATOM 686  C CA  . VAL A 1 89  ? -11.178 -7.665  1.535   1.00 94.36 89  A 1 
ATOM 687  C C   . VAL A 1 89  ? -11.819 -6.480  2.263   1.00 94.55 89  A 1 
ATOM 688  O O   . VAL A 1 89  ? -13.044 -6.387  2.320   1.00 93.23 89  A 1 
ATOM 689  C CB  . VAL A 1 89  ? -10.781 -8.788  2.517   1.00 93.12 89  A 1 
ATOM 690  C CG1 . VAL A 1 89  ? -11.944 -9.207  3.425   1.00 86.74 89  A 1 
ATOM 691  C CG2 . VAL A 1 89  ? -10.342 -10.050 1.759   1.00 86.77 89  A 1 
ATOM 692  N N   . THR A 1 90  ? -11.022 -5.556  2.816   1.00 94.82 90  A 1 
ATOM 693  C CA  . THR A 1 90  ? -11.535 -4.415  3.595   1.00 94.20 90  A 1 
ATOM 694  C C   . THR A 1 90  ? -12.248 -3.384  2.728   1.00 94.17 90  A 1 
ATOM 695  O O   . THR A 1 90  ? -13.244 -2.826  3.179   1.00 92.00 90  A 1 
ATOM 696  C CB  . THR A 1 90  ? -10.433 -3.712  4.402   1.00 92.69 90  A 1 
ATOM 697  O OG1 . THR A 1 90  ? -9.348  -3.351  3.581   1.00 84.68 90  A 1 
ATOM 698  C CG2 . THR A 1 90  ? -9.904  -4.586  5.538   1.00 83.35 90  A 1 
ATOM 699  N N   . TRP A 1 91  ? -11.804 -3.180  1.484   1.00 95.18 91  A 1 
ATOM 700  C CA  . TRP A 1 91  ? -12.461 -2.241  0.570   1.00 95.03 91  A 1 
ATOM 701  C C   . TRP A 1 91  ? -13.934 -2.609  0.285   1.00 95.19 91  A 1 
ATOM 702  O O   . TRP A 1 91  ? -14.807 -1.770  0.523   1.00 93.80 91  A 1 
ATOM 703  C CB  . TRP A 1 91  ? -11.626 -2.088  -0.709  1.00 94.55 91  A 1 
ATOM 704  C CG  . TRP A 1 91  ? -12.109 -1.007  -1.634  1.00 93.76 91  A 1 
ATOM 705  C CD1 . TRP A 1 91  ? -11.621 0.256   -1.693  1.00 88.79 91  A 1 
ATOM 706  C CD2 . TRP A 1 91  ? -13.188 -1.062  -2.619  1.00 92.29 91  A 1 
ATOM 707  N NE1 . TRP A 1 91  ? -12.313 0.979   -2.641  1.00 89.91 91  A 1 
ATOM 708  C CE2 . TRP A 1 91  ? -13.299 0.221   -3.239  1.00 92.24 91  A 1 
ATOM 709  C CE3 . TRP A 1 91  ? -14.094 -2.062  -3.050  1.00 90.36 91  A 1 
ATOM 710  C CZ2 . TRP A 1 91  ? -14.261 0.499   -4.230  1.00 89.51 91  A 1 
ATOM 711  C CZ3 . TRP A 1 91  ? -15.063 -1.791  -4.043  1.00 86.16 91  A 1 
ATOM 712  C CH2 . TRP A 1 91  ? -15.145 -0.520  -4.631  1.00 86.17 91  A 1 
ATOM 713  N N   . PRO A 1 92  ? -14.278 -3.854  -0.163  1.00 94.51 92  A 1 
ATOM 714  C CA  . PRO A 1 92  ? -15.681 -4.220  -0.376  1.00 93.97 92  A 1 
ATOM 715  C C   . PRO A 1 92  ? -16.470 -4.293  0.935   1.00 94.06 92  A 1 
ATOM 716  O O   . PRO A 1 92  ? -17.629 -3.883  0.956   1.00 92.89 92  A 1 
ATOM 717  C CB  . PRO A 1 92  ? -15.659 -5.566  -1.114  1.00 93.17 92  A 1 
ATOM 718  C CG  . PRO A 1 92  ? -14.314 -6.167  -0.727  1.00 91.80 92  A 1 
ATOM 719  C CD  . PRO A 1 92  ? -13.420 -4.946  -0.609  1.00 94.15 92  A 1 
ATOM 720  N N   . LEU A 1 93  ? -15.870 -4.739  2.046   1.00 93.38 93  A 1 
ATOM 721  C CA  . LEU A 1 93  ? -16.529 -4.718  3.358   1.00 92.54 93  A 1 
ATOM 722  C C   . LEU A 1 93  ? -16.940 -3.302  3.768   1.00 92.69 93  A 1 
ATOM 723  O O   . LEU A 1 93  ? -18.067 -3.101  4.225   1.00 90.56 93  A 1 
ATOM 724  C CB  . LEU A 1 93  ? -15.597 -5.318  4.425   1.00 90.80 93  A 1 
ATOM 725  C CG  . LEU A 1 93  ? -15.568 -6.856  4.446   1.00 82.54 93  A 1 
ATOM 726  C CD1 . LEU A 1 93  ? -14.485 -7.324  5.413   1.00 74.81 93  A 1 
ATOM 727  C CD2 . LEU A 1 93  ? -16.896 -7.446  4.929   1.00 75.04 93  A 1 
ATOM 728  N N   . TYR A 1 94  ? -16.050 -2.327  3.578   1.00 93.21 94  A 1 
ATOM 729  C CA  . TYR A 1 94  ? -16.370 -0.936  3.872   1.00 92.95 94  A 1 
ATOM 730  C C   . TYR A 1 94  ? -17.499 -0.426  2.973   1.00 93.12 94  A 1 
ATOM 731  O O   . TYR A 1 94  ? -18.520 0.049   3.473   1.00 92.57 94  A 1 
ATOM 732  C CB  . TYR A 1 94  ? -15.108 -0.078  3.740   1.00 92.69 94  A 1 
ATOM 733  C CG  . TYR A 1 94  ? -15.359 1.371   4.115   1.00 92.30 94  A 1 
ATOM 734  C CD1 . TYR A 1 94  ? -15.612 2.331   3.118   1.00 88.53 94  A 1 
ATOM 735  C CD2 . TYR A 1 94  ? -15.391 1.747   5.471   1.00 90.00 94  A 1 
ATOM 736  C CE1 . TYR A 1 94  ? -15.886 3.664   3.476   1.00 89.38 94  A 1 
ATOM 737  C CE2 . TYR A 1 94  ? -15.665 3.077   5.836   1.00 89.72 94  A 1 
ATOM 738  C CZ  . TYR A 1 94  ? -15.912 4.038   4.835   1.00 89.83 94  A 1 
ATOM 739  O OH  . TYR A 1 94  ? -16.177 5.326   5.184   1.00 87.87 94  A 1 
ATOM 740  N N   . LYS A 1 95  ? -17.365 -0.602  1.645   1.00 92.70 95  A 1 
ATOM 741  C CA  . LYS A 1 95  ? -18.295 -0.015  0.672   1.00 92.08 95  A 1 
ATOM 742  C C   . LYS A 1 95  ? -19.690 -0.641  0.694   1.00 92.74 95  A 1 
ATOM 743  O O   . LYS A 1 95  ? -20.674 0.063   0.488   1.00 90.47 95  A 1 
ATOM 744  C CB  . LYS A 1 95  ? -17.662 -0.080  -0.729  1.00 91.05 95  A 1 
ATOM 745  C CG  . LYS A 1 95  ? -18.340 0.848   -1.762  1.00 84.92 95  A 1 
ATOM 746  C CD  . LYS A 1 95  ? -18.156 2.325   -1.387  1.00 81.04 95  A 1 
ATOM 747  C CE  . LYS A 1 95  ? -18.878 3.306   -2.306  1.00 75.13 95  A 1 
ATOM 748  N NZ  . LYS A 1 95  ? -18.902 4.657   -1.678  1.00 67.25 95  A 1 
ATOM 749  N N   . PHE A 1 96  ? -19.793 -1.956  0.934   1.00 93.09 96  A 1 
ATOM 750  C CA  . PHE A 1 96  ? -21.067 -2.679  0.877   1.00 92.35 96  A 1 
ATOM 751  C C   . PHE A 1 96  ? -21.736 -2.887  2.239   1.00 92.70 96  A 1 
ATOM 752  O O   . PHE A 1 96  ? -22.946 -3.104  2.268   1.00 90.00 96  A 1 
ATOM 753  C CB  . PHE A 1 96  ? -20.869 -4.023  0.159   1.00 91.92 96  A 1 
ATOM 754  C CG  . PHE A 1 96  ? -20.523 -3.896  -1.313  1.00 90.48 96  A 1 
ATOM 755  C CD1 . PHE A 1 96  ? -21.453 -3.332  -2.212  1.00 84.17 96  A 1 
ATOM 756  C CD2 . PHE A 1 96  ? -19.283 -4.349  -1.797  1.00 84.76 96  A 1 
ATOM 757  C CE1 . PHE A 1 96  ? -21.135 -3.213  -3.577  1.00 82.79 96  A 1 
ATOM 758  C CE2 . PHE A 1 96  ? -18.965 -4.230  -3.164  1.00 83.85 96  A 1 
ATOM 759  C CZ  . PHE A 1 96  ? -19.892 -3.662  -4.052  1.00 83.33 96  A 1 
ATOM 760  N N   . ILE A 1 97  ? -20.985 -2.847  3.343   1.00 92.87 97  A 1 
ATOM 761  C CA  . ILE A 1 97  ? -21.518 -3.156  4.675   1.00 92.27 97  A 1 
ATOM 762  C C   . ILE A 1 97  ? -21.434 -1.940  5.600   1.00 92.78 97  A 1 
ATOM 763  O O   . ILE A 1 97  ? -22.455 -1.555  6.161   1.00 90.89 97  A 1 
ATOM 764  C CB  . ILE A 1 97  ? -20.857 -4.428  5.275   1.00 90.29 97  A 1 
ATOM 765  C CG1 . ILE A 1 97  ? -21.028 -5.633  4.315   1.00 83.31 97  A 1 
ATOM 766  C CG2 . ILE A 1 97  ? -21.436 -4.741  6.663   1.00 79.86 97  A 1 
ATOM 767  C CD1 . ILE A 1 97  ? -20.358 -6.932  4.787   1.00 74.01 97  A 1 
ATOM 768  N N   . LEU A 1 98  ? -20.247 -1.326  5.776   1.00 92.04 98  A 1 
ATOM 769  C CA  . LEU A 1 98  ? -20.088 -0.266  6.783   1.00 91.73 98  A 1 
ATOM 770  C C   . LEU A 1 98  ? -20.740 1.052   6.353   1.00 92.18 98  A 1 
ATOM 771  O O   . LEU A 1 98  ? -21.494 1.632   7.133   1.00 90.15 98  A 1 
ATOM 772  C CB  . LEU A 1 98  ? -18.604 -0.049  7.132   1.00 90.11 98  A 1 
ATOM 773  C CG  . LEU A 1 98  ? -18.056 -1.010  8.201   1.00 86.96 98  A 1 
ATOM 774  C CD1 . LEU A 1 98  ? -17.959 -2.454  7.715   1.00 79.54 98  A 1 
ATOM 775  C CD2 . LEU A 1 98  ? -16.667 -0.559  8.640   1.00 80.50 98  A 1 
ATOM 776  N N   . GLU A 1 99  ? -20.487 1.486   5.124   1.00 91.12 99  A 1 
ATOM 777  C CA  . GLU A 1 99  ? -21.018 2.748   4.594   1.00 90.27 99  A 1 
ATOM 778  C C   . GLU A 1 99  ? -22.562 2.779   4.567   1.00 90.78 99  A 1 
ATOM 779  O O   . GLU A 1 99  ? -23.139 3.734   5.092   1.00 86.20 99  A 1 
ATOM 780  C CB  . GLU A 1 99  ? -20.366 3.015   3.218   1.00 86.75 99  A 1 
ATOM 781  C CG  . GLU A 1 99  ? -20.664 4.397   2.619   1.00 77.79 99  A 1 
ATOM 782  C CD  . GLU A 1 99  ? -19.963 4.606   1.255   1.00 75.67 99  A 1 
ATOM 783  O OE1 . GLU A 1 99  ? -20.210 5.609   0.556   1.00 70.70 99  A 1 
ATOM 784  O OE2 . GLU A 1 99  ? -19.182 3.740   0.802   1.00 72.02 99  A 1 
ATOM 785  N N   . PRO A 1 100 ? -23.278 1.728   4.072   1.00 92.35 100 A 1 
ATOM 786  C CA  . PRO A 1 100 ? -24.745 1.759   4.063   1.00 92.52 100 A 1 
ATOM 787  C C   . PRO A 1 100 ? -25.383 1.604   5.448   1.00 92.95 100 A 1 
ATOM 788  O O   . PRO A 1 100 ? -26.507 2.062   5.644   1.00 89.68 100 A 1 
ATOM 789  C CB  . PRO A 1 100 ? -25.167 0.632   3.112   1.00 90.72 100 A 1 
ATOM 790  C CG  . PRO A 1 100 ? -24.011 -0.357  3.202   1.00 87.93 100 A 1 
ATOM 791  C CD  . PRO A 1 100 ? -22.799 0.555   3.367   1.00 89.71 100 A 1 
ATOM 792  N N   . LEU A 1 101 ? -24.703 0.976   6.425   1.00 91.63 101 A 1 
ATOM 793  C CA  . LEU A 1 101 ? -25.202 0.830   7.798   1.00 92.15 101 A 1 
ATOM 794  C C   . LEU A 1 101 ? -24.851 2.026   8.710   1.00 92.97 101 A 1 
ATOM 795  O O   . LEU A 1 101 ? -25.320 2.063   9.850   1.00 89.18 101 A 1 
ATOM 796  C CB  . LEU A 1 101 ? -24.733 -0.507  8.414   1.00 91.04 101 A 1 
ATOM 797  C CG  . LEU A 1 101 ? -25.633 -1.718  8.086   1.00 86.67 101 A 1 
ATOM 798  C CD1 . LEU A 1 101 ? -25.411 -2.275  6.685   1.00 77.69 101 A 1 
ATOM 799  C CD2 . LEU A 1 101 ? -25.354 -2.863  9.069   1.00 78.97 101 A 1 
ATOM 800  N N   . GLY A 1 102 ? -24.022 2.978   8.260   1.00 91.71 102 A 1 
ATOM 801  C CA  . GLY A 1 102 ? -23.568 4.113   9.076   1.00 92.33 102 A 1 
ATOM 802  C C   . GLY A 1 102 ? -22.661 3.719   10.251  1.00 92.86 102 A 1 
ATOM 803  O O   . GLY A 1 102 ? -22.569 4.438   11.245  1.00 89.17 102 A 1 
ATOM 804  N N   . LEU A 1 103 ? -21.992 2.551   10.168  1.00 90.72 103 A 1 
ATOM 805  C CA  . LEU A 1 103 ? -21.144 1.992   11.233  1.00 90.81 103 A 1 
ATOM 806  C C   . LEU A 1 103 ? -19.662 2.384   11.077  1.00 91.55 103 A 1 
ATOM 807  O O   . LEU A 1 103 ? -18.760 1.583   11.344  1.00 88.08 103 A 1 
ATOM 808  C CB  . LEU A 1 103 ? -21.355 0.467   11.320  1.00 88.48 103 A 1 
ATOM 809  C CG  . LEU A 1 103 ? -22.757 0.015   11.761  1.00 85.66 103 A 1 
ATOM 810  C CD1 . LEU A 1 103 ? -22.831 -1.513  11.692  1.00 79.27 103 A 1 
ATOM 811  C CD2 . LEU A 1 103 ? -23.094 0.435   13.190  1.00 80.10 103 A 1 
ATOM 812  N N   . GLU A 1 104 ? -19.380 3.616   10.670  1.00 88.41 104 A 1 
ATOM 813  C CA  . GLU A 1 104 ? -18.006 4.106   10.449  1.00 87.36 104 A 1 
ATOM 814  C C   . GLU A 1 104 ? -17.141 4.052   11.721  1.00 87.87 104 A 1 
ATOM 815  O O   . GLU A 1 104 ? -15.947 3.771   11.663  1.00 83.76 104 A 1 
ATOM 816  C CB  . GLU A 1 104 ? -18.048 5.542   9.912   1.00 83.82 104 A 1 
ATOM 817  C CG  . GLU A 1 104 ? -18.740 5.635   8.539   1.00 75.97 104 A 1 
ATOM 818  C CD  . GLU A 1 104 ? -18.736 7.058   7.960   1.00 68.44 104 A 1 
ATOM 819  O OE1 . GLU A 1 104 ? -19.217 7.198   6.815   1.00 64.08 104 A 1 
ATOM 820  O OE2 . GLU A 1 104 ? -18.273 7.985   8.662   1.00 62.14 104 A 1 
ATOM 821  N N   . PHE A 1 105 ? -17.753 4.216   12.904  1.00 92.01 105 A 1 
ATOM 822  C CA  . PHE A 1 105 ? -17.039 4.130   14.190  1.00 91.39 105 A 1 
ATOM 823  C C   . PHE A 1 105 ? -16.441 2.739   14.460  1.00 91.90 105 A 1 
ATOM 824  O O   . PHE A 1 105 ? -15.480 2.617   15.219  1.00 89.55 105 A 1 
ATOM 825  C CB  . PHE A 1 105 ? -17.984 4.544   15.327  1.00 89.62 105 A 1 
ATOM 826  C CG  . PHE A 1 105 ? -19.037 3.511   15.694  1.00 87.26 105 A 1 
ATOM 827  C CD1 . PHE A 1 105 ? -20.290 3.496   15.054  1.00 82.68 105 A 1 
ATOM 828  C CD2 . PHE A 1 105 ? -18.753 2.544   16.677  1.00 85.37 105 A 1 
ATOM 829  C CE1 . PHE A 1 105 ? -21.244 2.519   15.381  1.00 82.81 105 A 1 
ATOM 830  C CE2 . PHE A 1 105 ? -19.705 1.561   17.008  1.00 83.99 105 A 1 
ATOM 831  C CZ  . PHE A 1 105 ? -20.950 1.550   16.356  1.00 81.20 105 A 1 
ATOM 832  N N   . LEU A 1 106 ? -16.997 1.678   13.851  1.00 91.21 106 A 1 
ATOM 833  C CA  . LEU A 1 106 ? -16.555 0.290   14.026  1.00 91.12 106 A 1 
ATOM 834  C C   . LEU A 1 106 ? -15.490 -0.133  12.997  1.00 92.13 106 A 1 
ATOM 835  O O   . LEU A 1 106 ? -14.937 -1.227  13.088  1.00 90.02 106 A 1 
ATOM 836  C CB  . LEU A 1 106 ? -17.804 -0.616  14.001  1.00 89.20 106 A 1 
ATOM 837  C CG  . LEU A 1 106 ? -17.624 -1.999  14.653  1.00 84.19 106 A 1 
ATOM 838  C CD1 . LEU A 1 106 ? -17.340 -1.904  16.155  1.00 77.21 106 A 1 
ATOM 839  C CD2 . LEU A 1 106 ? -18.892 -2.829  14.473  1.00 78.38 106 A 1 
ATOM 840  N N   . GLN A 1 107 ? -15.154 0.737   12.044  1.00 91.59 107 A 1 
ATOM 841  C CA  . GLN A 1 107 ? -14.227 0.470   10.939  1.00 91.60 107 A 1 
ATOM 842  C C   . GLN A 1 107 ? -12.885 -0.091  11.425  1.00 92.46 107 A 1 
ATOM 843  O O   . GLN A 1 107 ? -12.431 -1.124  10.937  1.00 90.37 107 A 1 
ATOM 844  C CB  . GLN A 1 107 ? -14.034 1.778   10.159  1.00 88.25 107 A 1 
ATOM 845  C CG  . GLN A 1 107 ? -13.059 1.642   8.981   1.00 79.99 107 A 1 
ATOM 846  C CD  . GLN A 1 107 ? -12.833 2.956   8.243   1.00 78.83 107 A 1 
ATOM 847  O OE1 . GLN A 1 107 ? -13.555 3.921   8.376   1.00 73.35 107 A 1 
ATOM 848  N NE2 . GLN A 1 107 ? -11.811 3.051   7.430   1.00 70.54 107 A 1 
ATOM 849  N N   . ILE A 1 108 ? -12.264 0.543   12.430  1.00 92.52 108 A 1 
ATOM 850  C CA  . ILE A 1 108 ? -10.941 0.147   12.939  1.00 92.52 108 A 1 
ATOM 851  C C   . ILE A 1 108 ? -10.971 -1.276  13.510  1.00 93.59 108 A 1 
ATOM 852  O O   . ILE A 1 108 ? -10.091 -2.083  13.219  1.00 92.65 108 A 1 
ATOM 853  C CB  . ILE A 1 108 ? -10.437 1.169   13.989  1.00 90.99 108 A 1 
ATOM 854  C CG1 . ILE A 1 108 ? -10.285 2.571   13.347  1.00 85.54 108 A 1 
ATOM 855  C CG2 . ILE A 1 108 ? -9.102  0.713   14.601  1.00 82.95 108 A 1 
ATOM 856  C CD1 . ILE A 1 108 ? -9.937  3.684   14.337  1.00 77.55 108 A 1 
ATOM 857  N N   . LEU A 1 109 ? -12.001 -1.624  14.296  1.00 93.13 109 A 1 
ATOM 858  C CA  . LEU A 1 109 ? -12.139 -2.952  14.897  1.00 93.19 109 A 1 
ATOM 859  C C   . LEU A 1 109 ? -12.327 -4.036  13.834  1.00 93.66 109 A 1 
ATOM 860  O O   . LEU A 1 109 ? -11.667 -5.073  13.892  1.00 92.24 109 A 1 
ATOM 861  C CB  . LEU A 1 109 ? -13.317 -2.957  15.885  1.00 92.55 109 A 1 
ATOM 862  C CG  . LEU A 1 109 ? -13.070 -2.148  17.173  1.00 86.19 109 A 1 
ATOM 863  C CD1 . LEU A 1 109 ? -14.355 -2.102  18.000  1.00 79.12 109 A 1 
ATOM 864  C CD2 . LEU A 1 109 ? -11.980 -2.768  18.044  1.00 78.55 109 A 1 
ATOM 865  N N   . ILE A 1 110 ? -13.173 -3.792  12.839  1.00 92.21 110 A 1 
ATOM 866  C CA  . ILE A 1 110 ? -13.421 -4.742  11.749  1.00 91.78 110 A 1 
ATOM 867  C C   . ILE A 1 110 ? -12.152 -4.957  10.926  1.00 92.48 110 A 1 
ATOM 868  O O   . ILE A 1 110 ? -11.815 -6.097  10.619  1.00 91.32 110 A 1 
ATOM 869  C CB  . ILE A 1 110 ? -14.624 -4.281  10.899  1.00 90.54 110 A 1 
ATOM 870  C CG1 . ILE A 1 110 ? -15.902 -4.401  11.761  1.00 85.27 110 A 1 
ATOM 871  C CG2 . ILE A 1 110 ? -14.750 -5.110  9.612   1.00 83.57 110 A 1 
ATOM 872  C CD1 . ILE A 1 110 ? -17.156 -3.825  11.109  1.00 75.46 110 A 1 
ATOM 873  N N   . PHE A 1 111 ? -11.394 -3.901  10.623  1.00 92.79 111 A 1 
ATOM 874  C CA  . PHE A 1 111 ? -10.152 -4.019  9.857   1.00 92.98 111 A 1 
ATOM 875  C C   . PHE A 1 111 ? -9.099  -4.831  10.611  1.00 93.63 111 A 1 
ATOM 876  O O   . PHE A 1 111 ? -8.489  -5.723  10.027  1.00 92.62 111 A 1 
ATOM 877  C CB  . PHE A 1 111 ? -9.621  -2.628  9.489   1.00 92.68 111 A 1 
ATOM 878  C CG  . PHE A 1 111 ? -10.398 -1.868  8.424   1.00 92.92 111 A 1 
ATOM 879  C CD1 . PHE A 1 111 ? -11.635 -2.316  7.910   1.00 88.47 111 A 1 
ATOM 880  C CD2 . PHE A 1 111 ? -9.837  -0.677  7.914   1.00 89.06 111 A 1 
ATOM 881  C CE1 . PHE A 1 111 ? -12.298 -1.593  6.908   1.00 88.02 111 A 1 
ATOM 882  C CE2 . PHE A 1 111 ? -10.502 0.047   6.912   1.00 88.50 111 A 1 
ATOM 883  C CZ  . PHE A 1 111 ? -11.731 -0.413  6.408   1.00 89.17 111 A 1 
ATOM 884  N N   . ILE A 1 112 ? -8.936  -4.610  11.928  1.00 93.24 112 A 1 
ATOM 885  C CA  . ILE A 1 112 ? -8.021  -5.402  12.759  1.00 93.18 112 A 1 
ATOM 886  C C   . ILE A 1 112 ? -8.442  -6.880  12.776  1.00 93.80 112 A 1 
ATOM 887  O O   . ILE A 1 112 ? -7.587  -7.750  12.632  1.00 92.56 112 A 1 
ATOM 888  C CB  . ILE A 1 112 ? -7.921  -4.810  14.183  1.00 92.29 112 A 1 
ATOM 889  C CG1 . ILE A 1 112 ? -7.189  -3.449  14.135  1.00 88.56 112 A 1 
ATOM 890  C CG2 . ILE A 1 112 ? -7.174  -5.757  15.136  1.00 86.40 112 A 1 
ATOM 891  C CD1 . ILE A 1 112 ? -7.308  -2.636  15.427  1.00 82.66 112 A 1 
ATOM 892  N N   . LEU A 1 113 ? -9.742  -7.190  12.901  1.00 93.54 113 A 1 
ATOM 893  C CA  . LEU A 1 113 ? -10.241 -8.569  12.880  1.00 93.05 113 A 1 
ATOM 894  C C   . LEU A 1 113 ? -9.987  -9.259  11.533  1.00 93.09 113 A 1 
ATOM 895  O O   . LEU A 1 113 ? -9.547  -10.408 11.507  1.00 91.83 113 A 1 
ATOM 896  C CB  . LEU A 1 113 ? -11.743 -8.584  13.215  1.00 92.89 113 A 1 
ATOM 897  C CG  . LEU A 1 113 ? -12.071 -8.305  14.692  1.00 87.13 113 A 1 
ATOM 898  C CD1 . LEU A 1 113 ? -13.588 -8.173  14.850  1.00 81.52 113 A 1 
ATOM 899  C CD2 . LEU A 1 113 ? -11.592 -9.424  15.616  1.00 81.16 113 A 1 
ATOM 900  N N   . VAL A 1 114 ? -10.206 -8.568  10.419  1.00 92.39 114 A 1 
ATOM 901  C CA  . VAL A 1 114 ? -9.915  -9.082  9.070   1.00 91.62 114 A 1 
ATOM 902  C C   . VAL A 1 114 ? -8.421  -9.357  8.910   1.00 92.45 114 A 1 
ATOM 903  O O   . VAL A 1 114 ? -8.043  -10.446 8.479   1.00 91.30 114 A 1 
ATOM 904  C CB  . VAL A 1 114 ? -10.428 -8.109  7.992   1.00 90.32 114 A 1 
ATOM 905  C CG1 . VAL A 1 114 ? -9.949  -8.486  6.585   1.00 86.52 114 A 1 
ATOM 906  C CG2 . VAL A 1 114 ? -11.957 -8.102  7.960   1.00 86.40 114 A 1 
ATOM 907  N N   . ILE A 1 115 ? -7.549  -8.424  9.306   1.00 92.51 115 A 1 
ATOM 908  C CA  . ILE A 1 115 ? -6.091  -8.598  9.248   1.00 92.07 115 A 1 
ATOM 909  C C   . ILE A 1 115 ? -5.665  -9.781  10.122  1.00 92.41 115 A 1 
ATOM 910  O O   . ILE A 1 115 ? -4.885  -10.618 9.673   1.00 91.26 115 A 1 
ATOM 911  C CB  . ILE A 1 115 ? -5.366  -7.291  9.648   1.00 91.47 115 A 1 
ATOM 912  C CG1 . ILE A 1 115 ? -5.615  -6.176  8.605   1.00 89.74 115 A 1 
ATOM 913  C CG2 . ILE A 1 115 ? -3.845  -7.520  9.784   1.00 89.81 115 A 1 
ATOM 914  C CD1 . ILE A 1 115 ? -5.302  -4.766  9.123   1.00 86.73 115 A 1 
ATOM 915  N N   . ALA A 1 116 ? -6.210  -9.920  11.338  1.00 93.28 116 A 1 
ATOM 916  C CA  . ALA A 1 116 ? -5.898  -11.025 12.238  1.00 92.10 116 A 1 
ATOM 917  C C   . ALA A 1 116 ? -6.268  -12.389 11.634  1.00 92.40 116 A 1 
ATOM 918  O O   . ALA A 1 116 ? -5.444  -13.306 11.647  1.00 90.63 116 A 1 
ATOM 919  C CB  . ALA A 1 116 ? -6.608  -10.783 13.574  1.00 91.30 116 A 1 
ATOM 920  N N   . ALA A 1 117 ? -7.453  -12.516 11.033  1.00 93.13 117 A 1 
ATOM 921  C CA  . ALA A 1 117 ? -7.880  -13.741 10.357  1.00 92.25 117 A 1 
ATOM 922  C C   . ALA A 1 117 ? -6.978  -14.092 9.158   1.00 92.12 117 A 1 
ATOM 923  O O   . ALA A 1 117 ? -6.581  -15.246 8.986   1.00 89.83 117 A 1 
ATOM 924  C CB  . ALA A 1 117 ? -9.342  -13.561 9.933   1.00 91.81 117 A 1 
ATOM 925  N N   . LEU A 1 118 ? -6.588  -13.095 8.358   1.00 91.76 118 A 1 
ATOM 926  C CA  . LEU A 1 118 ? -5.683  -13.292 7.219   1.00 90.45 118 A 1 
ATOM 927  C C   . LEU A 1 118 ? -4.276  -13.702 7.664   1.00 90.34 118 A 1 
ATOM 928  O O   . LEU A 1 118 ? -3.670  -14.578 7.049   1.00 88.47 118 A 1 
ATOM 929  C CB  . LEU A 1 118 ? -5.625  -12.003 6.385   1.00 89.86 118 A 1 
ATOM 930  C CG  . LEU A 1 118 ? -6.912  -11.704 5.600   1.00 87.51 118 A 1 
ATOM 931  C CD1 . LEU A 1 118 ? -6.789  -10.319 4.969   1.00 83.12 118 A 1 
ATOM 932  C CD2 . LEU A 1 118 ? -7.164  -12.718 4.482   1.00 82.77 118 A 1 
ATOM 933  N N   . VAL A 1 119 ? -3.756  -13.131 8.752   1.00 90.69 119 A 1 
ATOM 934  C CA  . VAL A 1 119 ? -2.439  -13.500 9.288   1.00 89.59 119 A 1 
ATOM 935  C C   . VAL A 1 119 ? -2.440  -14.921 9.839   1.00 89.82 119 A 1 
ATOM 936  O O   . VAL A 1 119 ? -1.477  -15.643 9.593   1.00 88.00 119 A 1 
ATOM 937  C CB  . VAL A 1 119 ? -1.950  -12.490 10.330  1.00 88.44 119 A 1 
ATOM 938  C CG1 . VAL A 1 119 ? -0.658  -12.957 11.011  1.00 84.37 119 A 1 
ATOM 939  C CG2 . VAL A 1 119 ? -1.641  -11.155 9.649   1.00 84.70 119 A 1 
ATOM 940  N N   . GLN A 1 120 ? -3.520  -15.373 10.489  1.00 91.73 120 A 1 
ATOM 941  C CA  . GLN A 1 120 ? -3.641  -16.774 10.913  1.00 90.97 120 A 1 
ATOM 942  C C   . GLN A 1 120 ? -3.614  -17.742 9.726   1.00 91.18 120 A 1 
ATOM 943  O O   . GLN A 1 120 ? -2.985  -18.798 9.789   1.00 88.31 120 A 1 
ATOM 944  C CB  . GLN A 1 120 ? -4.940  -16.972 11.698  1.00 89.39 120 A 1 
ATOM 945  C CG  . GLN A 1 120 ? -4.834  -16.429 13.128  1.00 82.27 120 A 1 
ATOM 946  C CD  . GLN A 1 120 ? -6.087  -16.705 13.946  1.00 78.84 120 A 1 
ATOM 947  O OE1 . GLN A 1 120 ? -7.167  -16.988 13.449  1.00 73.27 120 A 1 
ATOM 948  N NE2 . GLN A 1 120 ? -5.996  -16.648 15.257  1.00 68.57 120 A 1 
ATOM 949  N N   . LEU A 1 121 ? -4.246  -17.384 8.604   1.00 90.57 121 A 1 
ATOM 950  C CA  . LEU A 1 121 ? -4.185  -18.174 7.369   1.00 89.28 121 A 1 
ATOM 951  C C   . LEU A 1 121 ? -2.751  -18.236 6.816   1.00 89.32 121 A 1 
ATOM 952  O O   . LEU A 1 121 ? -2.280  -19.312 6.439   1.00 87.43 121 A 1 
ATOM 953  C CB  . LEU A 1 121 ? -5.205  -17.595 6.373   1.00 88.54 121 A 1 
ATOM 954  C CG  . LEU A 1 121 ? -5.344  -18.404 5.067   1.00 81.13 121 A 1 
ATOM 955  C CD1 . LEU A 1 121 ? -6.748  -18.208 4.500   1.00 75.89 121 A 1 
ATOM 956  C CD2 . LEU A 1 121 ? -4.357  -17.965 3.983   1.00 75.99 121 A 1 
ATOM 957  N N   . VAL A 1 122 ? -2.033  -17.112 6.806   1.00 87.93 122 A 1 
ATOM 958  C CA  . VAL A 1 122 ? -0.626  -17.049 6.369   1.00 86.03 122 A 1 
ATOM 959  C C   . VAL A 1 122 ? 0.280   -17.857 7.296   1.00 86.77 122 A 1 
ATOM 960  O O   . VAL A 1 122 ? 1.152   -18.577 6.811   1.00 85.37 122 A 1 
ATOM 961  C CB  . VAL A 1 122 ? -0.153  -15.590 6.260   1.00 84.53 122 A 1 
ATOM 962  C CG1 . VAL A 1 122 ? 1.347   -15.474 5.966   1.00 80.56 122 A 1 
ATOM 963  C CG2 . VAL A 1 122 ? -0.884  -14.892 5.109   1.00 79.40 122 A 1 
ATOM 964  N N   . GLU A 1 123 ? 0.051   -17.814 8.613   1.00 89.39 123 A 1 
ATOM 965  C CA  . GLU A 1 123 ? 0.787   -18.614 9.595   1.00 88.76 123 A 1 
ATOM 966  C C   . GLU A 1 123 ? 0.631   -20.117 9.323   1.00 89.30 123 A 1 
ATOM 967  O O   . GLU A 1 123 ? 1.626   -20.846 9.233   1.00 87.34 123 A 1 
ATOM 968  C CB  . GLU A 1 123 ? 0.311   -18.256 11.015  1.00 87.14 123 A 1 
ATOM 969  C CG  . GLU A 1 123 ? 1.111   -19.039 12.063  1.00 78.01 123 A 1 
ATOM 970  C CD  . GLU A 1 123 ? 0.718   -18.776 13.517  1.00 75.41 123 A 1 
ATOM 971  O OE1 . GLU A 1 123 ? 1.278   -19.523 14.365  1.00 69.39 123 A 1 
ATOM 972  O OE2 . GLU A 1 123 ? -0.104  -17.875 13.780  1.00 69.17 123 A 1 
ATOM 973  N N   . PHE A 1 124 ? -0.611  -20.584 9.111   1.00 89.53 124 A 1 
ATOM 974  C CA  . PHE A 1 124 ? -0.886  -21.980 8.776   1.00 88.81 124 A 1 
ATOM 975  C C   . PHE A 1 124 ? -0.202  -22.406 7.470   1.00 89.32 124 A 1 
ATOM 976  O O   . PHE A 1 124 ? 0.381   -23.493 7.388   1.00 87.54 124 A 1 
ATOM 977  C CB  . PHE A 1 124 ? -2.406  -22.181 8.691   1.00 88.36 124 A 1 
ATOM 978  C CG  . PHE A 1 124 ? -2.794  -23.612 8.383   1.00 84.13 124 A 1 
ATOM 979  C CD1 . PHE A 1 124 ? -3.100  -23.998 7.063   1.00 76.49 124 A 1 
ATOM 980  C CD2 . PHE A 1 124 ? -2.815  -24.570 9.412   1.00 76.74 124 A 1 
ATOM 981  C CE1 . PHE A 1 124 ? -3.432  -25.334 6.776   1.00 72.27 124 A 1 
ATOM 982  C CE2 . PHE A 1 124 ? -3.145  -25.907 9.127   1.00 73.57 124 A 1 
ATOM 983  C CZ  . PHE A 1 124 ? -3.457  -26.289 7.807   1.00 71.51 124 A 1 
ATOM 984  N N   . TYR A 1 125 ? -0.219  -21.535 6.454   1.00 88.30 125 A 1 
ATOM 985  C CA  . TYR A 1 125 ? 0.432   -21.793 5.171   1.00 86.69 125 A 1 
ATOM 986  C C   . TYR A 1 125 ? 1.960   -21.881 5.304   1.00 87.51 125 A 1 
ATOM 987  O O   . TYR A 1 125 ? 2.568   -22.843 4.823   1.00 85.74 125 A 1 
ATOM 988  C CB  . TYR A 1 125 ? 0.007   -20.715 4.166   1.00 85.74 125 A 1 
ATOM 989  C CG  . TYR A 1 125 ? 0.551   -20.966 2.771   1.00 80.24 125 A 1 
ATOM 990  C CD1 . TYR A 1 125 ? 1.714   -20.298 2.333   1.00 74.79 125 A 1 
ATOM 991  C CD2 . TYR A 1 125 ? -0.091  -21.887 1.920   1.00 73.94 125 A 1 
ATOM 992  C CE1 . TYR A 1 125 ? 2.228   -20.548 1.048   1.00 69.79 125 A 1 
ATOM 993  C CE2 . TYR A 1 125 ? 0.421   -22.145 0.632   1.00 69.84 125 A 1 
ATOM 994  C CZ  . TYR A 1 125 ? 1.583   -21.471 0.197   1.00 70.52 125 A 1 
ATOM 995  O OH  . TYR A 1 125 ? 2.084   -21.716 -1.042  1.00 68.42 125 A 1 
ATOM 996  N N   . LEU A 1 126 ? 2.602   -20.939 6.002   1.00 85.87 126 A 1 
ATOM 997  C CA  . LEU A 1 126 ? 4.057   -20.904 6.201   1.00 85.17 126 A 1 
ATOM 998  C C   . LEU A 1 126 ? 4.559   -22.060 7.071   1.00 86.55 126 A 1 
ATOM 999  O O   . LEU A 1 126 ? 5.616   -22.620 6.784   1.00 85.39 126 A 1 
ATOM 1000 C CB  . LEU A 1 126 ? 4.457   -19.547 6.812   1.00 83.50 126 A 1 
ATOM 1001 C CG  . LEU A 1 126 ? 4.499   -18.411 5.773   1.00 80.00 126 A 1 
ATOM 1002 C CD1 . LEU A 1 126 ? 4.591   -17.058 6.473   1.00 73.99 126 A 1 
ATOM 1003 C CD2 . LEU A 1 126 ? 5.724   -18.526 4.855   1.00 73.33 126 A 1 
ATOM 1004 N N   . LYS A 1 127 ? 3.777   -22.495 8.062   1.00 87.22 127 A 1 
ATOM 1005 C CA  . LYS A 1 127 ? 4.094   -23.685 8.868   1.00 87.52 127 A 1 
ATOM 1006 C C   . LYS A 1 127 ? 4.237   -24.945 8.012   1.00 88.63 127 A 1 
ATOM 1007 O O   . LYS A 1 127 ? 5.047   -25.812 8.334   1.00 86.94 127 A 1 
ATOM 1008 C CB  . LYS A 1 127 ? 3.015   -23.838 9.945   1.00 86.36 127 A 1 
ATOM 1009 C CG  . LYS A 1 127 ? 3.353   -24.934 10.960  1.00 79.22 127 A 1 
ATOM 1010 C CD  . LYS A 1 127 ? 2.319   -24.926 12.092  1.00 76.64 127 A 1 
ATOM 1011 C CE  . LYS A 1 127 ? 2.666   -25.981 13.142  1.00 70.95 127 A 1 
ATOM 1012 N NZ  . LYS A 1 127 ? 1.735   -25.905 14.293  1.00 65.68 127 A 1 
ATOM 1013 N N   . LYS A 1 128 ? 3.469   -25.044 6.915   1.00 88.79 128 A 1 
ATOM 1014 C CA  . LYS A 1 128 ? 3.493   -26.191 5.998   1.00 88.79 128 A 1 
ATOM 1015 C C   . LYS A 1 128 ? 4.559   -26.066 4.906   1.00 90.20 128 A 1 
ATOM 1016 O O   . LYS A 1 128 ? 5.158   -27.069 4.536   1.00 88.65 128 A 1 
ATOM 1017 C CB  . LYS A 1 128 ? 2.080   -26.377 5.418   1.00 87.90 128 A 1 
ATOM 1018 C CG  . LYS A 1 128 ? 1.939   -27.686 4.634   1.00 81.79 128 A 1 
ATOM 1019 C CD  . LYS A 1 128 ? 0.496   -27.892 4.166   1.00 77.27 128 A 1 
ATOM 1020 C CE  . LYS A 1 128 ? 0.382   -29.212 3.395   1.00 71.29 128 A 1 
ATOM 1021 N NZ  . LYS A 1 128 ? -1.007  -29.462 2.935   1.00 64.90 128 A 1 
ATOM 1022 N N   . THR A 1 129 ? 4.784   -24.860 4.376   1.00 88.01 129 A 1 
ATOM 1023 C CA  . THR A 1 129 ? 5.645   -24.643 3.193   1.00 86.96 129 A 1 
ATOM 1024 C C   . THR A 1 129 ? 7.092   -24.294 3.534   1.00 87.44 129 A 1 
ATOM 1025 O O   . THR A 1 129 ? 8.000   -24.703 2.815   1.00 84.00 129 A 1 
ATOM 1026 C CB  . THR A 1 129 ? 5.070   -23.543 2.284   1.00 85.56 129 A 1 
ATOM 1027 O OG1 . THR A 1 129 ? 4.834   -22.360 3.018   1.00 78.27 129 A 1 
ATOM 1028 C CG2 . THR A 1 129 ? 3.749   -23.969 1.649   1.00 75.98 129 A 1 
ATOM 1029 N N   . ALA A 1 130 ? 7.334   -23.565 4.626   1.00 85.65 130 A 1 
ATOM 1030 C CA  . ALA A 1 130 ? 8.655   -23.064 5.005   1.00 84.49 130 A 1 
ATOM 1031 C C   . ALA A 1 130 ? 8.880   -23.135 6.533   1.00 86.41 130 A 1 
ATOM 1032 O O   . ALA A 1 130 ? 8.914   -22.102 7.213   1.00 82.40 130 A 1 
ATOM 1033 C CB  . ALA A 1 130 ? 8.818   -21.648 4.431   1.00 81.15 130 A 1 
ATOM 1034 N N   . PRO A 1 131 ? 9.058   -24.335 7.105   1.00 85.97 131 A 1 
ATOM 1035 C CA  . PRO A 1 131 ? 9.182   -24.517 8.557   1.00 86.69 131 A 1 
ATOM 1036 C C   . PRO A 1 131 ? 10.410  -23.815 9.160   1.00 87.12 131 A 1 
ATOM 1037 O O   . PRO A 1 131 ? 10.363  -23.374 10.310  1.00 85.05 131 A 1 
ATOM 1038 C CB  . PRO A 1 131 ? 9.232   -26.035 8.763   1.00 85.90 131 A 1 
ATOM 1039 C CG  . PRO A 1 131 ? 9.750   -26.572 7.428   1.00 84.16 131 A 1 
ATOM 1040 C CD  . PRO A 1 131 ? 9.144   -25.614 6.417   1.00 86.74 131 A 1 
ATOM 1041 N N   . THR A 1 132 ? 11.495  -23.641 8.392   1.00 83.97 132 A 1 
ATOM 1042 C CA  . THR A 1 132 ? 12.696  -22.907 8.823   1.00 83.00 132 A 1 
ATOM 1043 C C   . THR A 1 132 ? 12.418  -21.417 9.028   1.00 82.98 132 A 1 
ATOM 1044 O O   . THR A 1 132 ? 12.839  -20.837 10.032  1.00 79.46 132 A 1 
ATOM 1045 C CB  . THR A 1 132 ? 13.824  -23.068 7.792   1.00 81.35 132 A 1 
ATOM 1046 O OG1 . THR A 1 132 ? 13.336  -22.763 6.501   1.00 72.00 132 A 1 
ATOM 1047 C CG2 . THR A 1 132 ? 14.350  -24.498 7.737   1.00 70.49 132 A 1 
ATOM 1048 N N   . LEU A 1 133 ? 11.665  -20.805 8.116   1.00 79.42 133 A 1 
ATOM 1049 C CA  . LEU A 1 133 ? 11.260  -19.401 8.211   1.00 79.07 133 A 1 
ATOM 1050 C C   . LEU A 1 133 ? 10.243  -19.202 9.344   1.00 82.65 133 A 1 
ATOM 1051 O O   . LEU A 1 133 ? 10.366  -18.254 10.116  1.00 82.07 133 A 1 
ATOM 1052 C CB  . LEU A 1 133 ? 10.708  -18.947 6.846   1.00 76.84 133 A 1 
ATOM 1053 C CG  . LEU A 1 133 ? 10.538  -17.418 6.716   1.00 69.50 133 A 1 
ATOM 1054 C CD1 . LEU A 1 133 ? 11.886  -16.690 6.738   1.00 64.70 133 A 1 
ATOM 1055 C CD2 . LEU A 1 133 ? 9.838   -17.085 5.396   1.00 64.87 133 A 1 
ATOM 1056 N N   . TYR A 1 134 ? 9.300   -20.140 9.506   1.00 84.02 134 A 1 
ATOM 1057 C CA  . TYR A 1 134 ? 8.344   -20.144 10.612  1.00 84.75 134 A 1 
ATOM 1058 C C   . TYR A 1 134 ? 9.050   -20.187 11.978  1.00 85.87 134 A 1 
ATOM 1059 O O   . TYR A 1 134 ? 8.752   -19.376 12.858  1.00 84.22 134 A 1 
ATOM 1060 C CB  . TYR A 1 134 ? 7.388   -21.335 10.451  1.00 84.22 134 A 1 
ATOM 1061 C CG  . TYR A 1 134 ? 6.311   -21.379 11.520  1.00 82.81 134 A 1 
ATOM 1062 C CD1 . TYR A 1 134 ? 6.459   -22.199 12.661  1.00 78.51 134 A 1 
ATOM 1063 C CD2 . TYR A 1 134 ? 5.182   -20.557 11.395  1.00 80.00 134 A 1 
ATOM 1064 C CE1 . TYR A 1 134 ? 5.478   -22.188 13.674  1.00 78.31 134 A 1 
ATOM 1065 C CE2 . TYR A 1 134 ? 4.197   -20.540 12.406  1.00 78.25 134 A 1 
ATOM 1066 C CZ  . TYR A 1 134 ? 4.350   -21.354 13.549  1.00 80.22 134 A 1 
ATOM 1067 O OH  . TYR A 1 134 ? 3.409   -21.319 14.528  1.00 76.61 134 A 1 
ATOM 1068 N N   . GLY A 1 135 ? 10.048  -21.064 12.148  1.00 84.86 135 A 1 
ATOM 1069 C CA  . GLY A 1 135 ? 10.834  -21.148 13.387  1.00 82.78 135 A 1 
ATOM 1070 C C   . GLY A 1 135 ? 11.611  -19.866 13.709  1.00 82.84 135 A 1 
ATOM 1071 O O   . GLY A 1 135 ? 11.719  -19.483 14.874  1.00 79.34 135 A 1 
ATOM 1072 N N   . ALA A 1 136 ? 12.114  -19.161 12.690  1.00 80.64 136 A 1 
ATOM 1073 C CA  . ALA A 1 136 ? 12.842  -17.900 12.862  1.00 77.83 136 A 1 
ATOM 1074 C C   . ALA A 1 136 ? 11.926  -16.688 13.123  1.00 78.34 136 A 1 
ATOM 1075 O O   . ALA A 1 136 ? 12.381  -15.696 13.698  1.00 74.21 136 A 1 
ATOM 1076 C CB  . ALA A 1 136 ? 13.716  -17.683 11.620  1.00 75.57 136 A 1 
ATOM 1077 N N   . MET A 1 137 ? 10.661  -16.741 12.686  1.00 78.18 137 A 1 
ATOM 1078 C CA  . MET A 1 137 ? 9.719   -15.614 12.715  1.00 78.95 137 A 1 
ATOM 1079 C C   . MET A 1 137 ? 8.574   -15.771 13.726  1.00 80.62 137 A 1 
ATOM 1080 O O   . MET A 1 137 ? 7.763   -14.860 13.831  1.00 75.40 137 A 1 
ATOM 1081 C CB  . MET A 1 137 ? 9.155   -15.375 11.305  1.00 75.46 137 A 1 
ATOM 1082 C CG  . MET A 1 137 ? 10.221  -14.883 10.313  1.00 69.70 137 A 1 
ATOM 1083 S SD  . MET A 1 137 ? 9.636   -14.680 8.605   1.00 64.95 137 A 1 
ATOM 1084 C CE  . MET A 1 137 ? 8.411   -13.358 8.789   1.00 60.58 137 A 1 
ATOM 1085 N N   . GLY A 1 138 ? 8.493   -16.881 14.493  1.00 80.54 138 A 1 
ATOM 1086 C CA  . GLY A 1 138 ? 7.307   -17.280 15.269  1.00 78.77 138 A 1 
ATOM 1087 C C   . GLY A 1 138 ? 6.632   -16.160 16.090  1.00 80.26 138 A 1 
ATOM 1088 O O   . GLY A 1 138 ? 5.425   -15.971 15.996  1.00 76.51 138 A 1 
ATOM 1089 N N   . ILE A 1 139 ? 7.403   -15.362 16.853  1.00 80.63 139 A 1 
ATOM 1090 C CA  . ILE A 1 139 ? 6.861   -14.235 17.645  1.00 80.59 139 A 1 
ATOM 1091 C C   . ILE A 1 139 ? 6.419   -13.072 16.738  1.00 82.36 139 A 1 
ATOM 1092 O O   . ILE A 1 139 ? 5.453   -12.371 17.035  1.00 79.51 139 A 1 
ATOM 1093 C CB  . ILE A 1 139 ? 7.896   -13.786 18.710  1.00 77.04 139 A 1 
ATOM 1094 C CG1 . ILE A 1 139 ? 8.199   -14.951 19.683  1.00 69.28 139 A 1 
ATOM 1095 C CG2 . ILE A 1 139 ? 7.421   -12.551 19.486  1.00 65.01 139 A 1 
ATOM 1096 C CD1 . ILE A 1 139 ? 9.359   -14.679 20.658  1.00 61.25 139 A 1 
ATOM 1097 N N   . TYR A 1 140 ? 7.100   -12.877 15.597  1.00 83.96 140 A 1 
ATOM 1098 C CA  . TYR A 1 140 ? 6.823   -11.767 14.687  1.00 83.16 140 A 1 
ATOM 1099 C C   . TYR A 1 140 ? 5.523   -11.951 13.893  1.00 85.06 140 A 1 
ATOM 1100 O O   . TYR A 1 140 ? 4.966   -10.957 13.435  1.00 82.46 140 A 1 
ATOM 1101 C CB  . TYR A 1 140 ? 8.025   -11.527 13.767  1.00 81.96 140 A 1 
ATOM 1102 C CG  . TYR A 1 140 ? 9.281   -11.113 14.512  1.00 80.95 140 A 1 
ATOM 1103 C CD1 . TYR A 1 140 ? 9.413   -9.791  14.990  1.00 76.85 140 A 1 
ATOM 1104 C CD2 . TYR A 1 140 ? 10.308  -12.041 14.749  1.00 77.56 140 A 1 
ATOM 1105 C CE1 . TYR A 1 140 ? 10.570  -9.403  15.690  1.00 74.44 140 A 1 
ATOM 1106 C CE2 . TYR A 1 140 ? 11.469  -11.660 15.454  1.00 75.22 140 A 1 
ATOM 1107 C CZ  . TYR A 1 140 ? 11.599  -10.338 15.921  1.00 75.84 140 A 1 
ATOM 1108 O OH  . TYR A 1 140 ? 12.721  -9.966  16.601  1.00 72.11 140 A 1 
ATOM 1109 N N   . PHE A 1 141 ? 4.958   -13.170 13.788  1.00 82.80 141 A 1 
ATOM 1110 C CA  . PHE A 1 141 ? 3.624   -13.368 13.201  1.00 82.03 141 A 1 
ATOM 1111 C C   . PHE A 1 141 ? 2.531   -12.660 14.000  1.00 83.57 141 A 1 
ATOM 1112 O O   . PHE A 1 141 ? 1.683   -11.982 13.415  1.00 80.53 141 A 1 
ATOM 1113 C CB  . PHE A 1 141 ? 3.305   -14.862 13.056  1.00 80.13 141 A 1 
ATOM 1114 C CG  . PHE A 1 141 ? 4.084   -15.508 11.934  1.00 78.16 141 A 1 
ATOM 1115 C CD1 . PHE A 1 141 ? 3.860   -15.097 10.609  1.00 74.28 141 A 1 
ATOM 1116 C CD2 . PHE A 1 141 ? 5.061   -16.479 12.210  1.00 73.67 141 A 1 
ATOM 1117 C CE1 . PHE A 1 141 ? 4.642   -15.625 9.569   1.00 69.14 141 A 1 
ATOM 1118 C CE2 . PHE A 1 141 ? 5.845   -17.006 11.169  1.00 69.90 141 A 1 
ATOM 1119 C CZ  . PHE A 1 141 ? 5.642   -16.569 9.852   1.00 67.49 141 A 1 
ATOM 1120 N N   . ALA A 1 142 ? 2.603   -12.710 15.338  1.00 84.80 142 A 1 
ATOM 1121 C CA  . ALA A 1 142 ? 1.685   -11.943 16.184  1.00 83.48 142 A 1 
ATOM 1122 C C   . ALA A 1 142 ? 1.881   -10.424 16.027  1.00 84.34 142 A 1 
ATOM 1123 O O   . ALA A 1 142 ? 0.932   -9.656  16.143  1.00 80.69 142 A 1 
ATOM 1124 C CB  . ALA A 1 142 ? 1.878   -12.388 17.638  1.00 81.49 142 A 1 
ATOM 1125 N N   . LEU A 1 143 ? 3.106   -9.969  15.696  1.00 82.80 143 A 1 
ATOM 1126 C CA  . LEU A 1 143 ? 3.368   -8.556  15.405  1.00 81.12 143 A 1 
ATOM 1127 C C   . LEU A 1 143 ? 2.860   -8.124  14.018  1.00 83.07 143 A 1 
ATOM 1128 O O   . LEU A 1 143 ? 2.662   -6.931  13.805  1.00 79.76 143 A 1 
ATOM 1129 C CB  . LEU A 1 143 ? 4.865   -8.236  15.551  1.00 78.24 143 A 1 
ATOM 1130 C CG  . LEU A 1 143 ? 5.321   -7.896  16.982  1.00 72.09 143 A 1 
ATOM 1131 C CD1 . LEU A 1 143 ? 5.353   -9.107  17.915  1.00 67.77 143 A 1 
ATOM 1132 C CD2 . LEU A 1 143 ? 6.735   -7.309  16.933  1.00 67.71 143 A 1 
ATOM 1133 N N   . ILE A 1 144 ? 2.648   -9.065  13.077  1.00 85.91 144 A 1 
ATOM 1134 C CA  . ILE A 1 144 ? 2.039   -8.736  11.774  1.00 85.06 144 A 1 
ATOM 1135 C C   . ILE A 1 144 ? 0.553   -8.392  11.952  1.00 86.36 144 A 1 
ATOM 1136 O O   . ILE A 1 144 ? 0.078   -7.476  11.289  1.00 84.12 144 A 1 
ATOM 1137 C CB  . ILE A 1 144 ? 2.250   -9.849  10.722  1.00 83.48 144 A 1 
ATOM 1138 C CG1 . ILE A 1 144 ? 3.746   -10.095 10.438  1.00 79.75 144 A 1 
ATOM 1139 C CG2 . ILE A 1 144 ? 1.570   -9.479  9.386   1.00 76.77 144 A 1 
ATOM 1140 C CD1 . ILE A 1 144 ? 4.032   -11.339 9.583   1.00 74.13 144 A 1 
ATOM 1141 N N   . THR A 1 145 ? -0.179  -9.058  12.874  1.00 85.78 145 A 1 
ATOM 1142 C CA  . THR A 1 145 ? -1.609  -8.761  13.113  1.00 84.50 145 A 1 
ATOM 1143 C C   . THR A 1 145 ? -1.829  -7.351  13.641  1.00 85.16 145 A 1 
ATOM 1144 O O   . THR A 1 145 ? -2.811  -6.702  13.294  1.00 82.27 145 A 1 
ATOM 1145 C CB  . THR A 1 145 ? -2.270  -9.741  14.094  1.00 82.44 145 A 1 
ATOM 1146 O OG1 . THR A 1 145 ? -1.706  -9.659  15.381  1.00 74.57 145 A 1 
ATOM 1147 C CG2 . THR A 1 145 ? -2.171  -11.195 13.660  1.00 73.51 145 A 1 
ATOM 1148 N N   . THR A 1 146 ? -0.886  -6.856  14.442  1.00 85.74 146 A 1 
ATOM 1149 C CA  . THR A 1 146 ? -0.902  -5.499  15.014  1.00 84.56 146 A 1 
ATOM 1150 C C   . THR A 1 146 ? 0.008   -4.538  14.251  1.00 86.12 146 A 1 
ATOM 1151 O O   . THR A 1 146 ? 0.452   -3.526  14.790  1.00 81.32 146 A 1 
ATOM 1152 C CB  . THR A 1 146 ? -0.559  -5.541  16.511  1.00 81.19 146 A 1 
ATOM 1153 O OG1 . THR A 1 146 ? 0.694   -6.158  16.708  1.00 75.51 146 A 1 
ATOM 1154 C CG2 . THR A 1 146 ? -1.592  -6.333  17.305  1.00 73.40 146 A 1 
ATOM 1155 N N   . ASN A 1 147 ? 0.334   -4.853  12.985  1.00 85.20 147 A 1 
ATOM 1156 C CA  . ASN A 1 147 ? 1.217   -4.014  12.182  1.00 85.63 147 A 1 
ATOM 1157 C C   . ASN A 1 147 ? 0.505   -2.719  11.770  1.00 87.60 147 A 1 
ATOM 1158 O O   . ASN A 1 147 ? -0.376  -2.702  10.913  1.00 85.26 147 A 1 
ATOM 1159 C CB  . ASN A 1 147 ? 1.759   -4.808  10.991  1.00 82.96 147 A 1 
ATOM 1160 C CG  . ASN A 1 147 ? 2.824   -4.051  10.219  1.00 76.98 147 A 1 
ATOM 1161 O OD1 . ASN A 1 147 ? 2.927   -2.841  10.246  1.00 70.85 147 A 1 
ATOM 1162 N ND2 . ASN A 1 147 ? 3.673   -4.744  9.501   1.00 73.97 147 A 1 
ATOM 1163 N N   . CYS A 1 148 ? 0.959   -1.609  12.377  1.00 89.99 148 A 1 
ATOM 1164 C CA  . CYS A 1 148 ? 0.414   -0.276  12.124  1.00 89.79 148 A 1 
ATOM 1165 C C   . CYS A 1 148 ? 0.503   0.141   10.647  1.00 91.07 148 A 1 
ATOM 1166 O O   . CYS A 1 148 ? -0.328  0.920   10.203  1.00 88.74 148 A 1 
ATOM 1167 C CB  . CYS A 1 148 ? 1.172   0.737   12.990  1.00 86.69 148 A 1 
ATOM 1168 S SG  . CYS A 1 148 ? 1.250   0.228   14.729  1.00 80.81 148 A 1 
ATOM 1169 N N   . ALA A 1 149 ? 1.472   -0.372  9.858   1.00 91.76 149 A 1 
ATOM 1170 C CA  . ALA A 1 149 ? 1.563   -0.048  8.431   1.00 91.37 149 A 1 
ATOM 1171 C C   . ALA A 1 149 ? 0.408   -0.655  7.634   1.00 92.77 149 A 1 
ATOM 1172 O O   . ALA A 1 149 ? -0.169  0.033   6.797   1.00 91.78 149 A 1 
ATOM 1173 C CB  . ALA A 1 149 ? 2.900   -0.509  7.846   1.00 89.74 149 A 1 
ATOM 1174 N N   . ILE A 1 150 ? 0.034   -1.921  7.908   1.00 92.46 150 A 1 
ATOM 1175 C CA  . ILE A 1 150 ? -1.078  -2.589  7.212   1.00 92.59 150 A 1 
ATOM 1176 C C   . ILE A 1 150 ? -2.386  -1.850  7.503   1.00 93.39 150 A 1 
ATOM 1177 O O   . ILE A 1 150 ? -3.139  -1.532  6.583   1.00 92.61 150 A 1 
ATOM 1178 C CB  . ILE A 1 150 ? -1.176  -4.082  7.604   1.00 91.73 150 A 1 
ATOM 1179 C CG1 . ILE A 1 150 ? 0.160   -4.819  7.354   1.00 88.83 150 A 1 
ATOM 1180 C CG2 . ILE A 1 150 ? -2.315  -4.753  6.815   1.00 88.98 150 A 1 
ATOM 1181 C CD1 . ILE A 1 150 ? 0.174   -6.286  7.805   1.00 84.48 150 A 1 
ATOM 1182 N N   . LEU A 1 151 ? -2.615  -1.496  8.782   1.00 93.35 151 A 1 
ATOM 1183 C CA  . LEU A 1 151 ? -3.790  -0.731  9.194   1.00 92.99 151 A 1 
ATOM 1184 C C   . LEU A 1 151 ? -3.819  0.664   8.549   1.00 93.69 151 A 1 
ATOM 1185 O O   . LEU A 1 151 ? -4.861  1.083   8.054   1.00 93.19 151 A 1 
ATOM 1186 C CB  . LEU A 1 151 ? -3.811  -0.646  10.732  1.00 92.08 151 A 1 
ATOM 1187 C CG  . LEU A 1 151 ? -5.104  -0.026  11.295  1.00 84.35 151 A 1 
ATOM 1188 C CD1 . LEU A 1 151 ? -6.308  -0.948  11.100  1.00 80.34 151 A 1 
ATOM 1189 C CD2 . LEU A 1 151 ? -4.935  0.238   12.791  1.00 79.91 151 A 1 
ATOM 1190 N N   . ALA A 1 152 ? -2.678  1.366   8.510   1.00 93.73 152 A 1 
ATOM 1191 C CA  . ALA A 1 152 ? -2.581  2.681   7.882   1.00 93.28 152 A 1 
ATOM 1192 C C   . ALA A 1 152 ? -2.885  2.618   6.379   1.00 93.82 152 A 1 
ATOM 1193 O O   . ALA A 1 152 ? -3.657  3.436   5.894   1.00 93.05 152 A 1 
ATOM 1194 C CB  . ALA A 1 152 ? -1.196  3.269   8.154   1.00 91.98 152 A 1 
ATOM 1195 N N   . VAL A 1 153 ? -2.360  1.618   5.650   1.00 94.41 153 A 1 
ATOM 1196 C CA  . VAL A 1 153 ? -2.643  1.435   4.215   1.00 94.39 153 A 1 
ATOM 1197 C C   . VAL A 1 153 ? -4.131  1.199   3.978   1.00 94.76 153 A 1 
ATOM 1198 O O   . VAL A 1 153 ? -4.719  1.851   3.118   1.00 94.00 153 A 1 
ATOM 1199 C CB  . VAL A 1 153 ? -1.815  0.279   3.625   1.00 93.79 153 A 1 
ATOM 1200 C CG1 . VAL A 1 153 ? -2.216  -0.057  2.181   1.00 90.60 153 A 1 
ATOM 1201 C CG2 . VAL A 1 153 ? -0.329  0.646   3.597   1.00 90.83 153 A 1 
ATOM 1202 N N   . THR A 1 154 ? -4.768  0.303   4.750   1.00 94.58 154 A 1 
ATOM 1203 C CA  . THR A 1 154 ? -6.209  0.035   4.599   1.00 94.23 154 A 1 
ATOM 1204 C C   . THR A 1 154 ? -7.066  1.255   4.931   1.00 94.21 154 A 1 
ATOM 1205 O O   . THR A 1 154 ? -8.102  1.456   4.304   1.00 92.13 154 A 1 
ATOM 1206 C CB  . THR A 1 154 ? -6.669  -1.163  5.445   1.00 93.26 154 A 1 
ATOM 1207 O OG1 . THR A 1 154 ? -6.322  -1.030  6.800   1.00 83.24 154 A 1 
ATOM 1208 C CG2 . THR A 1 154 ? -6.061  -2.474  4.949   1.00 83.92 154 A 1 
ATOM 1209 N N   . PHE A 1 155 ? -6.630  2.093   5.876   1.00 94.43 155 A 1 
ATOM 1210 C CA  . PHE A 1 155 ? -7.324  3.331   6.231   1.00 93.94 155 A 1 
ATOM 1211 C C   . PHE A 1 155 ? -7.122  4.437   5.186   1.00 94.07 155 A 1 
ATOM 1212 O O   . PHE A 1 155 ? -8.090  5.087   4.789   1.00 92.58 155 A 1 
ATOM 1213 C CB  . PHE A 1 155 ? -6.857  3.776   7.619   1.00 92.57 155 A 1 
ATOM 1214 C CG  . PHE A 1 155 ? -7.703  4.894   8.188   1.00 90.64 155 A 1 
ATOM 1215 C CD1 . PHE A 1 155 ? -7.299  6.236   8.054   1.00 84.47 155 A 1 
ATOM 1216 C CD2 . PHE A 1 155 ? -8.918  4.595   8.832   1.00 84.72 155 A 1 
ATOM 1217 C CE1 . PHE A 1 155 ? -8.107  7.270   8.558   1.00 81.55 155 A 1 
ATOM 1218 C CE2 . PHE A 1 155 ? -9.727  5.630   9.336   1.00 82.20 155 A 1 
ATOM 1219 C CZ  . PHE A 1 155 ? -9.321  6.969   9.199   1.00 81.54 155 A 1 
ATOM 1220 N N   . ASP A 1 156 ? -5.890  4.620   4.697   1.00 93.74 156 A 1 
ATOM 1221 C CA  . ASP A 1 156 ? -5.559  5.626   3.678   1.00 93.11 156 A 1 
ATOM 1222 C C   . ASP A 1 156 ? -6.301  5.360   2.361   1.00 93.62 156 A 1 
ATOM 1223 O O   . ASP A 1 156 ? -6.816  6.288   1.739   1.00 92.24 156 A 1 
ATOM 1224 C CB  . ASP A 1 156 ? -4.038  5.657   3.435   1.00 91.54 156 A 1 
ATOM 1225 C CG  . ASP A 1 156 ? -3.217  6.342   4.536   1.00 88.12 156 A 1 
ATOM 1226 O OD1 . ASP A 1 156 ? -3.746  7.168   5.314   1.00 82.37 156 A 1 
ATOM 1227 O OD2 . ASP A 1 156 ? -1.982  6.140   4.578   1.00 82.78 156 A 1 
ATOM 1228 N N   . VAL A 1 157 ? -6.427  4.083   1.961   1.00 94.05 157 A 1 
ATOM 1229 C CA  . VAL A 1 157 ? -7.195  3.671   0.778   1.00 93.99 157 A 1 
ATOM 1230 C C   . VAL A 1 157 ? -8.658  4.121   0.853   1.00 94.02 157 A 1 
ATOM 1231 O O   . VAL A 1 157 ? -9.205  4.612   -0.138  1.00 92.42 157 A 1 
ATOM 1232 C CB  . VAL A 1 157 ? -7.086  2.147   0.628   1.00 93.05 157 A 1 
ATOM 1233 C CG1 . VAL A 1 157 ? -8.179  1.538   -0.241  1.00 86.76 157 A 1 
ATOM 1234 C CG2 . VAL A 1 157 ? -5.725  1.786   0.015   1.00 86.21 157 A 1 
ATOM 1235 N N   . ILE A 1 158 ? -9.288  3.969   2.020   1.00 94.02 158 A 1 
ATOM 1236 C CA  . ILE A 1 158 ? -10.681 4.375   2.226   1.00 93.57 158 A 1 
ATOM 1237 C C   . ILE A 1 158 ? -10.791 5.901   2.326   1.00 93.52 158 A 1 
ATOM 1238 O O   . ILE A 1 158 ? -11.654 6.502   1.689   1.00 91.80 158 A 1 
ATOM 1239 C CB  . ILE A 1 158 ? -11.259 3.668   3.473   1.00 92.75 158 A 1 
ATOM 1240 C CG1 . ILE A 1 158 ? -11.270 2.122   3.329   1.00 87.68 158 A 1 
ATOM 1241 C CG2 . ILE A 1 158 ? -12.665 4.181   3.797   1.00 85.70 158 A 1 
ATOM 1242 C CD1 . ILE A 1 158 ? -12.055 1.557   2.138   1.00 76.84 158 A 1 
ATOM 1243 N N   . SER A 1 159 ? -9.888  6.541   3.079   1.00 94.21 159 A 1 
ATOM 1244 C CA  . SER A 1 159 ? -9.904  7.991   3.305   1.00 93.20 159 A 1 
ATOM 1245 C C   . SER A 1 159 ? -9.658  8.794   2.026   1.00 93.04 159 A 1 
ATOM 1246 O O   . SER A 1 159 ? -10.255 9.851   1.841   1.00 90.16 159 A 1 
ATOM 1247 C CB  . SER A 1 159 ? -8.849  8.373   4.346   1.00 91.53 159 A 1 
ATOM 1248 O OG  . SER A 1 159 ? -9.095  7.708   5.568   1.00 79.19 159 A 1 
ATOM 1249 N N   . ASN A 1 160 ? -8.818  8.281   1.126   1.00 91.99 160 A 1 
ATOM 1250 C CA  . ASN A 1 160 ? -8.536  8.911   -0.168  1.00 90.98 160 A 1 
ATOM 1251 C C   . ASN A 1 160 ? -9.599  8.591   -1.239  1.00 91.27 160 A 1 
ATOM 1252 O O   . ASN A 1 160 ? -9.526  9.131   -2.345  1.00 88.32 160 A 1 
ATOM 1253 C CB  . ASN A 1 160 ? -7.122  8.502   -0.619  1.00 89.54 160 A 1 
ATOM 1254 C CG  . ASN A 1 160 ? -6.026  9.056   0.281   1.00 86.96 160 A 1 
ATOM 1255 O OD1 . ASN A 1 160 ? -6.090  10.163  0.784   1.00 77.57 160 A 1 
ATOM 1256 N ND2 . ASN A 1 160 ? -4.962  8.321   0.495   1.00 78.53 160 A 1 
ATOM 1257 N N   . GLY A 1 161 ? -10.573 7.709   -0.941  1.00 91.39 161 A 1 
ATOM 1258 C CA  . GLY A 1 161 ? -11.663 7.368   -1.858  1.00 91.34 161 A 1 
ATOM 1259 C C   . GLY A 1 161 ? -11.220 6.630   -3.128  1.00 92.16 161 A 1 
ATOM 1260 O O   . GLY A 1 161 ? -11.875 6.749   -4.163  1.00 88.29 161 A 1 
ATOM 1261 N N   . TYR A 1 162 ? -10.109 5.876   -3.067  1.00 93.02 162 A 1 
ATOM 1262 C CA  . TYR A 1 162 ? -9.597  5.134   -4.220  1.00 93.30 162 A 1 
ATOM 1263 C C   . TYR A 1 162 ? -10.583 4.065   -4.718  1.00 93.37 162 A 1 
ATOM 1264 O O   . TYR A 1 162 ? -11.293 3.409   -3.949  1.00 90.35 162 A 1 
ATOM 1265 C CB  . TYR A 1 162 ? -8.226  4.511   -3.903  1.00 92.40 162 A 1 
ATOM 1266 C CG  . TYR A 1 162 ? -7.069  5.486   -3.731  1.00 92.30 162 A 1 
ATOM 1267 C CD1 . TYR A 1 162 ? -6.882  6.549   -4.639  1.00 86.86 162 A 1 
ATOM 1268 C CD2 . TYR A 1 162 ? -6.158  5.315   -2.672  1.00 87.92 162 A 1 
ATOM 1269 C CE1 . TYR A 1 162 ? -5.807  7.445   -4.481  1.00 86.38 162 A 1 
ATOM 1270 C CE2 . TYR A 1 162 ? -5.074  6.209   -2.511  1.00 87.22 162 A 1 
ATOM 1271 C CZ  . TYR A 1 162 ? -4.903  7.277   -3.413  1.00 88.56 162 A 1 
ATOM 1272 O OH  . TYR A 1 162 ? -3.875  8.155   -3.247  1.00 86.65 162 A 1 
ATOM 1273 N N   . SER A 1 163 ? -10.588 3.840   -6.034  1.00 92.86 163 A 1 
ATOM 1274 C CA  . SER A 1 163 ? -11.282 2.712   -6.654  1.00 92.79 163 A 1 
ATOM 1275 C C   . SER A 1 163 ? -10.633 1.384   -6.245  1.00 93.37 163 A 1 
ATOM 1276 O O   . SER A 1 163 ? -9.481  1.338   -5.814  1.00 91.01 163 A 1 
ATOM 1277 C CB  . SER A 1 163 ? -11.276 2.871   -8.174  1.00 91.41 163 A 1 
ATOM 1278 O OG  . SER A 1 163 ? -12.015 1.829   -8.791  1.00 82.86 163 A 1 
ATOM 1279 N N   . PHE A 1 164 ? -11.343 0.267   -6.423  1.00 93.49 164 A 1 
ATOM 1280 C CA  . PHE A 1 164 ? -10.831 -1.059  -6.053  1.00 94.08 164 A 1 
ATOM 1281 C C   . PHE A 1 164 ? -9.465  -1.384  -6.681  1.00 94.72 164 A 1 
ATOM 1282 O O   . PHE A 1 164 ? -8.555  -1.860  -6.000  1.00 93.53 164 A 1 
ATOM 1283 C CB  . PHE A 1 164 ? -11.861 -2.123  -6.457  1.00 92.94 164 A 1 
ATOM 1284 C CG  . PHE A 1 164 ? -11.461 -3.529  -6.050  1.00 92.78 164 A 1 
ATOM 1285 C CD1 . PHE A 1 164 ? -11.051 -4.468  -7.021  1.00 88.38 164 A 1 
ATOM 1286 C CD2 . PHE A 1 164 ? -11.465 -3.892  -4.690  1.00 89.63 164 A 1 
ATOM 1287 C CE1 . PHE A 1 164 ? -10.663 -5.762  -6.629  1.00 87.54 164 A 1 
ATOM 1288 C CE2 . PHE A 1 164 ? -11.072 -5.185  -4.297  1.00 88.25 164 A 1 
ATOM 1289 C CZ  . PHE A 1 164 ? -10.673 -6.119  -5.267  1.00 88.91 164 A 1 
ATOM 1290 N N   . VAL A 1 165 ? -9.290  -1.087  -7.968  1.00 94.50 165 A 1 
ATOM 1291 C CA  . VAL A 1 165 ? -8.028  -1.340  -8.689  1.00 94.69 165 A 1 
ATOM 1292 C C   . VAL A 1 165 ? -6.914  -0.413  -8.195  1.00 94.90 165 A 1 
ATOM 1293 O O   . VAL A 1 165 ? -5.799  -0.869  -7.949  1.00 93.92 165 A 1 
ATOM 1294 C CB  . VAL A 1 165 ? -8.228  -1.206  -10.211 1.00 93.62 165 A 1 
ATOM 1295 C CG1 . VAL A 1 165 ? -6.934  -1.501  -10.982 1.00 87.03 165 A 1 
ATOM 1296 C CG2 . VAL A 1 165 ? -9.301  -2.181  -10.718 1.00 85.81 165 A 1 
ATOM 1297 N N   . GLU A 1 166 ? -7.220  0.871   -7.990  1.00 93.87 166 A 1 
ATOM 1298 C CA  . GLU A 1 166 ? -6.273  1.868   -7.465  1.00 93.79 166 A 1 
ATOM 1299 C C   . GLU A 1 166 ? -5.833  1.515   -6.043  1.00 94.08 166 A 1 
ATOM 1300 O O   . GLU A 1 166 ? -4.652  1.601   -5.717  1.00 93.13 166 A 1 
ATOM 1301 C CB  . GLU A 1 166 ? -6.936  3.252   -7.471  1.00 92.83 166 A 1 
ATOM 1302 C CG  . GLU A 1 166 ? -7.243  3.747   -8.889  1.00 87.73 166 A 1 
ATOM 1303 C CD  . GLU A 1 166 ? -8.146  4.989   -8.918  1.00 86.32 166 A 1 
ATOM 1304 O OE1 . GLU A 1 166 ? -8.168  5.645   -9.978  1.00 77.12 166 A 1 
ATOM 1305 O OE2 . GLU A 1 166 ? -8.894  5.202   -7.932  1.00 79.12 166 A 1 
ATOM 1306 N N   . SER A 1 167 ? -6.769  1.014   -5.223  1.00 95.11 167 A 1 
ATOM 1307 C CA  . SER A 1 167 ? -6.522  0.536   -3.860  1.00 95.00 167 A 1 
ATOM 1308 C C   . SER A 1 167 ? -5.501  -0.600  -3.811  1.00 95.43 167 A 1 
ATOM 1309 O O   . SER A 1 167 ? -4.591  -0.588  -2.985  1.00 94.33 167 A 1 
ATOM 1310 C CB  . SER A 1 167 ? -7.831  0.033   -3.245  1.00 93.93 167 A 1 
ATOM 1311 O OG  . SER A 1 167 ? -8.792  1.061   -3.194  1.00 81.15 167 A 1 
ATOM 1312 N N   . LEU A 1 168 ? -5.623  -1.580  -4.722  1.00 95.25 168 A 1 
ATOM 1313 C CA  . LEU A 1 168 ? -4.671  -2.692  -4.815  1.00 95.59 168 A 1 
ATOM 1314 C C   . LEU A 1 168 ? -3.292  -2.221  -5.285  1.00 95.91 168 A 1 
ATOM 1315 O O   . LEU A 1 168 ? -2.281  -2.630  -4.718  1.00 94.80 168 A 1 
ATOM 1316 C CB  . LEU A 1 168 ? -5.223  -3.772  -5.758  1.00 95.31 168 A 1 
ATOM 1317 C CG  . LEU A 1 168 ? -6.431  -4.550  -5.210  1.00 92.02 168 A 1 
ATOM 1318 C CD1 . LEU A 1 168 ? -6.942  -5.497  -6.296  1.00 84.74 168 A 1 
ATOM 1319 C CD2 . LEU A 1 168 ? -6.082  -5.389  -3.980  1.00 85.02 168 A 1 
ATOM 1320 N N   . VAL A 1 169 ? -3.234  -1.338  -6.282  1.00 95.58 169 A 1 
ATOM 1321 C CA  . VAL A 1 169 ? -1.968  -0.775  -6.778  1.00 95.67 169 A 1 
ATOM 1322 C C   . VAL A 1 169 ? -1.274  0.053   -5.695  1.00 95.57 169 A 1 
ATOM 1323 O O   . VAL A 1 169 ? -0.068  -0.102  -5.494  1.00 94.78 169 A 1 
ATOM 1324 C CB  . VAL A 1 169 ? -2.203  0.048   -8.059  1.00 95.04 169 A 1 
ATOM 1325 C CG1 . VAL A 1 169 ? -0.933  0.766   -8.532  1.00 90.36 169 A 1 
ATOM 1326 C CG2 . VAL A 1 169 ? -2.641  -0.877  -9.204  1.00 89.89 169 A 1 
ATOM 1327 N N   . TYR A 1 170 ? -2.031  0.863   -4.946  1.00 95.09 170 A 1 
ATOM 1328 C CA  . TYR A 1 170 ? -1.530  1.611   -3.792  1.00 94.68 170 A 1 
ATOM 1329 C C   . TYR A 1 170 ? -0.975  0.673   -2.712  1.00 94.94 170 A 1 
ATOM 1330 O O   . TYR A 1 170 ? 0.160   0.843   -2.268  1.00 94.59 170 A 1 
ATOM 1331 C CB  . TYR A 1 170 ? -2.652  2.500   -3.241  1.00 93.91 170 A 1 
ATOM 1332 C CG  . TYR A 1 170 ? -2.225  3.343   -2.053  1.00 93.51 170 A 1 
ATOM 1333 C CD1 . TYR A 1 170 ? -2.479  2.903   -0.739  1.00 91.11 170 A 1 
ATOM 1334 C CD2 . TYR A 1 170 ? -1.553  4.560   -2.264  1.00 91.68 170 A 1 
ATOM 1335 C CE1 . TYR A 1 170 ? -2.055  3.675   0.357   1.00 91.08 170 A 1 
ATOM 1336 C CE2 . TYR A 1 170 ? -1.127  5.337   -1.166  1.00 91.18 170 A 1 
ATOM 1337 C CZ  . TYR A 1 170 ? -1.375  4.891   0.148   1.00 91.68 170 A 1 
ATOM 1338 O OH  . TYR A 1 170 ? -0.957  5.635   1.207   1.00 90.05 170 A 1 
ATOM 1339 N N   . ALA A 1 171 ? -1.725  -0.387  -2.345  1.00 94.92 171 A 1 
ATOM 1340 C CA  . ALA A 1 171 ? -1.290  -1.367  -1.351  1.00 94.60 171 A 1 
ATOM 1341 C C   . ALA A 1 171 ? 0.009   -2.081  -1.758  1.00 94.83 171 A 1 
ATOM 1342 O O   . ALA A 1 171 ? 0.919   -2.213  -0.940  1.00 94.06 171 A 1 
ATOM 1343 C CB  . ALA A 1 171 ? -2.427  -2.370  -1.125  1.00 94.39 171 A 1 
ATOM 1344 N N   . VAL A 1 172 ? 0.130   -2.504  -3.022  1.00 95.88 172 A 1 
ATOM 1345 C CA  . VAL A 1 172 ? 1.365   -3.097  -3.563  1.00 95.69 172 A 1 
ATOM 1346 C C   . VAL A 1 172 ? 2.517   -2.095  -3.504  1.00 95.48 172 A 1 
ATOM 1347 O O   . VAL A 1 172 ? 3.606   -2.454  -3.062  1.00 94.43 172 A 1 
ATOM 1348 C CB  . VAL A 1 172 ? 1.153   -3.609  -5.004  1.00 95.31 172 A 1 
ATOM 1349 C CG1 . VAL A 1 172 ? 2.460   -4.077  -5.661  1.00 91.55 172 A 1 
ATOM 1350 C CG2 . VAL A 1 172 ? 0.206   -4.812  -5.037  1.00 90.96 172 A 1 
ATOM 1351 N N   . GLY A 1 173 ? 2.290   -0.840  -3.896  1.00 94.70 173 A 1 
ATOM 1352 C CA  . GLY A 1 173 ? 3.299   0.220   -3.873  1.00 94.12 173 A 1 
ATOM 1353 C C   . GLY A 1 173 ? 3.863   0.461   -2.472  1.00 94.30 173 A 1 
ATOM 1354 O O   . GLY A 1 173 ? 5.074   0.367   -2.272  1.00 93.44 173 A 1 
ATOM 1355 N N   . VAL A 1 174 ? 2.994   0.666   -1.473  1.00 94.88 174 A 1 
ATOM 1356 C CA  . VAL A 1 174 ? 3.421   0.902   -0.084  1.00 94.44 174 A 1 
ATOM 1357 C C   . VAL A 1 174 ? 4.113   -0.328  0.506   1.00 94.41 174 A 1 
ATOM 1358 O O   . VAL A 1 174 ? 5.138   -0.200  1.181   1.00 93.63 174 A 1 
ATOM 1359 C CB  . VAL A 1 174 ? 2.246   1.331   0.811   1.00 93.67 174 A 1 
ATOM 1360 C CG1 . VAL A 1 174 ? 2.723   1.581   2.251   1.00 89.82 174 A 1 
ATOM 1361 C CG2 . VAL A 1 174 ? 1.604   2.636   0.326   1.00 90.02 174 A 1 
ATOM 1362 N N   . ALA A 1 175 ? 3.607   -1.543  0.229   1.00 94.07 175 A 1 
ATOM 1363 C CA  . ALA A 1 175 ? 4.202   -2.770  0.749   1.00 93.48 175 A 1 
ATOM 1364 C C   . ALA A 1 175 ? 5.589   -3.055  0.150   1.00 93.77 175 A 1 
ATOM 1365 O O   . ALA A 1 175 ? 6.498   -3.472  0.872   1.00 92.79 175 A 1 
ATOM 1366 C CB  . ALA A 1 175 ? 3.218   -3.907  0.498   1.00 92.81 175 A 1 
ATOM 1367 N N   . LEU A 1 176 ? 5.804   -2.778  -1.133  1.00 94.23 176 A 1 
ATOM 1368 C CA  . LEU A 1 176 ? 7.132   -2.844  -1.752  1.00 94.00 176 A 1 
ATOM 1369 C C   . LEU A 1 176 ? 8.067   -1.760  -1.206  1.00 93.76 176 A 1 
ATOM 1370 O O   . LEU A 1 176 ? 9.244   -2.034  -0.967  1.00 92.91 176 A 1 
ATOM 1371 C CB  . LEU A 1 176 ? 6.994   -2.728  -3.277  1.00 94.01 176 A 1 
ATOM 1372 C CG  . LEU A 1 176 ? 6.388   -3.964  -3.969  1.00 92.06 176 A 1 
ATOM 1373 C CD1 . LEU A 1 176 ? 6.220   -3.665  -5.458  1.00 87.09 176 A 1 
ATOM 1374 C CD2 . LEU A 1 176 ? 7.266   -5.210  -3.830  1.00 87.06 176 A 1 
ATOM 1375 N N   . GLY A 1 177 ? 7.552   -0.561  -0.913  1.00 93.04 177 A 1 
ATOM 1376 C CA  . GLY A 1 177 ? 8.303   0.489   -0.214  1.00 92.21 177 A 1 
ATOM 1377 C C   . GLY A 1 177 ? 8.732   0.064   1.195   1.00 92.62 177 A 1 
ATOM 1378 O O   . GLY A 1 177 ? 9.868   0.324   1.609   1.00 91.61 177 A 1 
ATOM 1379 N N   . PHE A 1 178 ? 7.868   -0.662  1.919   1.00 92.40 178 A 1 
ATOM 1380 C CA  . PHE A 1 178 ? 8.205   -1.275  3.213   1.00 92.11 178 A 1 
ATOM 1381 C C   . PHE A 1 178 ? 9.316   -2.325  3.083   1.00 92.72 178 A 1 
ATOM 1382 O O   . PHE A 1 178 ? 10.296  -2.278  3.836   1.00 92.15 178 A 1 
ATOM 1383 C CB  . PHE A 1 178 ? 6.943   -1.893  3.837   1.00 91.64 178 A 1 
ATOM 1384 C CG  . PHE A 1 178 ? 7.207   -2.596  5.159   1.00 90.86 178 A 1 
ATOM 1385 C CD1 . PHE A 1 178 ? 7.202   -3.999  5.242   1.00 87.95 178 A 1 
ATOM 1386 C CD2 . PHE A 1 178 ? 7.490   -1.842  6.306   1.00 88.81 178 A 1 
ATOM 1387 C CE1 . PHE A 1 178 ? 7.471   -4.635  6.473   1.00 87.10 178 A 1 
ATOM 1388 C CE2 . PHE A 1 178 ? 7.763   -2.474  7.537   1.00 87.52 178 A 1 
ATOM 1389 C CZ  . PHE A 1 178 ? 7.751   -3.870  7.619   1.00 88.10 178 A 1 
ATOM 1390 N N   . LEU A 1 179 ? 9.212   -3.234  2.100   1.00 92.81 179 A 1 
ATOM 1391 C CA  . LEU A 1 179 ? 10.235  -4.244  1.808   1.00 92.95 179 A 1 
ATOM 1392 C C   . LEU A 1 179 ? 11.592  -3.601  1.492   1.00 93.22 179 A 1 
ATOM 1393 O O   . LEU A 1 179 ? 12.605  -3.992  2.071   1.00 92.68 179 A 1 
ATOM 1394 C CB  . LEU A 1 179 ? 9.736   -5.129  0.647   1.00 93.01 179 A 1 
ATOM 1395 C CG  . LEU A 1 179 ? 10.770  -6.134  0.113   1.00 90.48 179 A 1 
ATOM 1396 C CD1 . LEU A 1 179 ? 11.189  -7.156  1.161   1.00 84.39 179 A 1 
ATOM 1397 C CD2 . LEU A 1 179 ? 10.197  -6.884  -1.085  1.00 84.57 179 A 1 
ATOM 1398 N N   . LEU A 1 180 ? 11.615  -2.580  0.637   1.00 92.49 180 A 1 
ATOM 1399 C CA  . LEU A 1 180 ? 12.831  -1.829  0.316   1.00 91.92 180 A 1 
ATOM 1400 C C   . LEU A 1 180 ? 13.454  -1.220  1.576   1.00 92.25 180 A 1 
ATOM 1401 O O   . LEU A 1 180 ? 14.656  -1.353  1.808   1.00 91.34 180 A 1 
ATOM 1402 C CB  . LEU A 1 180 ? 12.482  -0.737  -0.715  1.00 90.91 180 A 1 
ATOM 1403 C CG  . LEU A 1 180 ? 13.688  0.128   -1.132  1.00 86.52 180 A 1 
ATOM 1404 C CD1 . LEU A 1 180 ? 14.737  -0.689  -1.890  1.00 80.94 180 A 1 
ATOM 1405 C CD2 . LEU A 1 180 ? 13.225  1.277   -2.021  1.00 80.37 180 A 1 
ATOM 1406 N N   . SER A 1 181 ? 12.633  -0.607  2.431   1.00 92.21 181 A 1 
ATOM 1407 C CA  . SER A 1 181 ? 13.082  0.016   3.681   1.00 91.49 181 A 1 
ATOM 1408 C C   . SER A 1 181 ? 13.684  -1.002  4.655   1.00 91.87 181 A 1 
ATOM 1409 O O   . SER A 1 181 ? 14.713  -0.725  5.274   1.00 89.94 181 A 1 
ATOM 1410 C CB  . SER A 1 181 ? 11.917  0.745   4.353   1.00 89.98 181 A 1 
ATOM 1411 O OG  . SER A 1 181 ? 11.365  1.704   3.474   1.00 78.46 181 A 1 
ATOM 1412 N N   . LEU A 1 182 ? 13.101  -2.210  4.755   1.00 92.31 182 A 1 
ATOM 1413 C CA  . LEU A 1 182 ? 13.638  -3.312  5.565   1.00 92.24 182 A 1 
ATOM 1414 C C   . LEU A 1 182 ? 15.013  -3.771  5.074   1.00 92.75 182 A 1 
ATOM 1415 O O   . LEU A 1 182 ? 15.929  -3.928  5.883   1.00 91.81 182 A 1 
ATOM 1416 C CB  . LEU A 1 182 ? 12.671  -4.508  5.542   1.00 91.52 182 A 1 
ATOM 1417 C CG  . LEU A 1 182 ? 11.504  -4.444  6.535   1.00 87.23 182 A 1 
ATOM 1418 C CD1 . LEU A 1 182 ? 10.615  -5.668  6.306   1.00 82.36 182 A 1 
ATOM 1419 C CD2 . LEU A 1 182 ? 11.979  -4.493  7.985   1.00 81.83 182 A 1 
ATOM 1420 N N   . ILE A 1 183 ? 15.178  -3.963  3.764   1.00 93.32 183 A 1 
ATOM 1421 C CA  . ILE A 1 183 ? 16.448  -4.395  3.162   1.00 93.17 183 A 1 
ATOM 1422 C C   . ILE A 1 183 ? 17.531  -3.328  3.373   1.00 93.17 183 A 1 
ATOM 1423 O O   . ILE A 1 183 ? 18.655  -3.657  3.754   1.00 91.88 183 A 1 
ATOM 1424 C CB  . ILE A 1 183 ? 16.245  -4.736  1.668   1.00 92.82 183 A 1 
ATOM 1425 C CG1 . ILE A 1 183 ? 15.313  -5.961  1.517   1.00 87.46 183 A 1 
ATOM 1426 C CG2 . ILE A 1 183 ? 17.595  -5.023  0.982   1.00 85.35 183 A 1 
ATOM 1427 C CD1 . ILE A 1 183 ? 14.826  -6.192  0.081   1.00 78.40 183 A 1 
ATOM 1428 N N   . LEU A 1 184 ? 17.192  -2.041  3.210   1.00 91.85 184 A 1 
ATOM 1429 C CA  . LEU A 1 184 ? 18.115  -0.932  3.474   1.00 91.26 184 A 1 
ATOM 1430 C C   . LEU A 1 184 ? 18.575  -0.919  4.935   1.00 91.62 184 A 1 
ATOM 1431 O O   . LEU A 1 184 ? 19.778  -0.820  5.199   1.00 90.48 184 A 1 
ATOM 1432 C CB  . LEU A 1 184 ? 17.443  0.408   3.105   1.00 90.32 184 A 1 
ATOM 1433 C CG  . LEU A 1 184 ? 17.297  0.659   1.592   1.00 85.57 184 A 1 
ATOM 1434 C CD1 . LEU A 1 184 ? 16.496  1.944   1.376   1.00 78.99 184 A 1 
ATOM 1435 C CD2 . LEU A 1 184 ? 18.647  0.812   0.893   1.00 78.24 184 A 1 
ATOM 1436 N N   . LEU A 1 185 ? 17.649  -1.074  5.897   1.00 91.13 185 A 1 
ATOM 1437 C CA  . LEU A 1 185 ? 18.009  -1.120  7.315   1.00 90.50 185 A 1 
ATOM 1438 C C   . LEU A 1 185 ? 18.867  -2.350  7.643   1.00 90.97 185 A 1 
ATOM 1439 O O   . LEU A 1 185 ? 19.833  -2.221  8.398   1.00 89.95 185 A 1 
ATOM 1440 C CB  . LEU A 1 185 ? 16.746  -1.069  8.193   1.00 89.39 185 A 1 
ATOM 1441 C CG  . LEU A 1 185 ? 17.074  -0.945  9.695   1.00 85.20 185 A 1 
ATOM 1442 C CD1 . LEU A 1 185 ? 17.711  0.408   10.048  1.00 81.44 185 A 1 
ATOM 1443 C CD2 . LEU A 1 185 ? 15.827  -1.108  10.547  1.00 81.47 185 A 1 
ATOM 1444 N N   . ALA A 1 186 ? 18.577  -3.523  7.065   1.00 91.92 186 A 1 
ATOM 1445 C CA  . ALA A 1 186 ? 19.378  -4.732  7.243   1.00 91.41 186 A 1 
ATOM 1446 C C   . ALA A 1 186 ? 20.822  -4.529  6.750   1.00 91.73 186 A 1 
ATOM 1447 O O   . ALA A 1 186 ? 21.776  -4.837  7.473   1.00 90.36 186 A 1 
ATOM 1448 C CB  . ALA A 1 186 ? 18.680  -5.895  6.524   1.00 91.02 186 A 1 
ATOM 1449 N N   . GLY A 1 187 ? 21.003  -3.906  5.582   1.00 91.53 187 A 1 
ATOM 1450 C CA  . GLY A 1 187 ? 22.321  -3.550  5.043   1.00 90.74 187 A 1 
ATOM 1451 C C   . GLY A 1 187 ? 23.085  -2.550  5.926   1.00 91.41 187 A 1 
ATOM 1452 O O   . GLY A 1 187 ? 24.275  -2.738  6.207   1.00 89.30 187 A 1 
ATOM 1453 N N   . ILE A 1 188 ? 22.403  -1.517  6.445   1.00 91.71 188 A 1 
ATOM 1454 C CA  . ILE A 1 188 ? 23.004  -0.549  7.385   1.00 90.94 188 A 1 
ATOM 1455 C C   . ILE A 1 188 ? 23.410  -1.247  8.687   1.00 91.07 188 A 1 
ATOM 1456 O O   . ILE A 1 188 ? 24.526  -1.055  9.177   1.00 89.55 188 A 1 
ATOM 1457 C CB  . ILE A 1 188 ? 22.045  0.640   7.645   1.00 89.69 188 A 1 
ATOM 1458 C CG1 . ILE A 1 188 ? 21.846  1.479   6.361   1.00 85.41 188 A 1 
ATOM 1459 C CG2 . ILE A 1 188 ? 22.600  1.550   8.759   1.00 84.49 188 A 1 
ATOM 1460 C CD1 . ILE A 1 188 ? 20.663  2.457   6.443   1.00 79.18 188 A 1 
ATOM 1461 N N   . ARG A 1 189 ? 22.546  -2.117  9.232   1.00 91.58 189 A 1 
ATOM 1462 C CA  . ARG A 1 189 ? 22.810  -2.860  10.472  1.00 90.93 189 A 1 
ATOM 1463 C C   . ARG A 1 189 ? 24.025  -3.779  10.348  1.00 91.72 189 A 1 
ATOM 1464 O O   . ARG A 1 189 ? 24.808  -3.875  11.294  1.00 89.89 189 A 1 
ATOM 1465 C CB  . ARG A 1 189 ? 21.539  -3.627  10.860  1.00 88.83 189 A 1 
ATOM 1466 C CG  . ARG A 1 189 ? 21.662  -4.283  12.235  1.00 81.85 189 A 1 
ATOM 1467 C CD  . ARG A 1 189 ? 20.338  -4.954  12.585  1.00 81.41 189 A 1 
ATOM 1468 N NE  . ARG A 1 189 ? 20.340  -5.533  13.941  1.00 80.13 189 A 1 
ATOM 1469 C CZ  . ARG A 1 189 ? 19.269  -6.007  14.552  1.00 78.45 189 A 1 
ATOM 1470 N NH1 . ARG A 1 189 ? 18.101  -6.037  13.974  1.00 73.11 189 A 1 
ATOM 1471 N NH2 . ARG A 1 189 ? 19.341  -6.466  15.764  1.00 70.28 189 A 1 
ATOM 1472 N N   . LYS A 1 190 ? 24.233  -4.410  9.190   1.00 89.70 190 A 1 
ATOM 1473 C CA  . LYS A 1 190 ? 25.428  -5.215  8.895   1.00 89.12 190 A 1 
ATOM 1474 C C   . LYS A 1 190 ? 26.713  -4.389  8.987   1.00 89.53 190 A 1 
ATOM 1475 O O   . LYS A 1 190 ? 27.674  -4.836  9.598   1.00 86.90 190 A 1 
ATOM 1476 C CB  . LYS A 1 190 ? 25.237  -5.851  7.511   1.00 87.93 190 A 1 
ATOM 1477 C CG  . LYS A 1 190 ? 26.264  -6.932  7.145   1.00 78.95 190 A 1 
ATOM 1478 C CD  . LYS A 1 190 ? 25.822  -7.509  5.792   1.00 75.94 190 A 1 
ATOM 1479 C CE  . LYS A 1 190 ? 26.624  -8.689  5.262   1.00 69.91 190 A 1 
ATOM 1480 N NZ  . LYS A 1 190 ? 25.952  -9.197  4.029   1.00 62.03 190 A 1 
ATOM 1481 N N   . ARG A 1 191 ? 26.702  -3.149  8.482   1.00 90.07 191 A 1 
ATOM 1482 C CA  . ARG A 1 191 ? 27.836  -2.208  8.591   1.00 89.24 191 A 1 
ATOM 1483 C C   . ARG A 1 191 ? 28.020  -1.661  10.008  1.00 90.27 191 A 1 
ATOM 1484 O O   . ARG A 1 191 ? 29.153  -1.479  10.449  1.00 86.69 191 A 1 
ATOM 1485 C CB  . ARG A 1 191 ? 27.668  -1.053  7.591   1.00 87.37 191 A 1 
ATOM 1486 C CG  . ARG A 1 191 ? 27.801  -1.515  6.134   1.00 79.51 191 A 1 
ATOM 1487 C CD  . ARG A 1 191 ? 27.689  -0.314  5.192   1.00 75.47 191 A 1 
ATOM 1488 N NE  . ARG A 1 191 ? 27.785  -0.714  3.776   1.00 69.85 191 A 1 
ATOM 1489 C CZ  . ARG A 1 191 ? 28.823  -0.596  2.973   1.00 63.46 191 A 1 
ATOM 1490 N NH1 . ARG A 1 191 ? 29.965  -0.103  3.365   1.00 58.43 191 A 1 
ATOM 1491 N NH2 . ARG A 1 191 ? 28.732  -0.968  1.728   1.00 55.53 191 A 1 
ATOM 1492 N N   . LEU A 1 192 ? 26.934  -1.426  10.752  1.00 87.54 192 A 1 
ATOM 1493 C CA  . LEU A 1 192 ? 27.007  -0.960  12.144  1.00 87.69 192 A 1 
ATOM 1494 C C   . LEU A 1 192 ? 27.657  -1.986  13.084  1.00 88.17 192 A 1 
ATOM 1495 O O   . LEU A 1 192 ? 28.300  -1.591  14.051  1.00 85.81 192 A 1 
ATOM 1496 C CB  . LEU A 1 192 ? 25.602  -0.599  12.652  1.00 86.51 192 A 1 
ATOM 1497 C CG  . LEU A 1 192 ? 25.037  0.718   12.094  1.00 83.95 192 A 1 
ATOM 1498 C CD1 . LEU A 1 192 ? 23.587  0.844   12.557  1.00 78.42 192 A 1 
ATOM 1499 C CD2 . LEU A 1 192 ? 25.808  1.942   12.585  1.00 79.39 192 A 1 
ATOM 1500 N N   . ARG A 1 193 ? 27.532  -3.294  12.792  1.00 89.52 193 A 1 
ATOM 1501 C CA  . ARG A 1 193 ? 28.187  -4.350  13.594  1.00 88.95 193 A 1 
ATOM 1502 C C   . ARG A 1 193 ? 29.716  -4.267  13.554  1.00 90.09 193 A 1 
ATOM 1503 O O   . ARG A 1 193 ? 30.351  -4.648  14.530  1.00 87.03 193 A 1 
ATOM 1504 C CB  . ARG A 1 193 ? 27.733  -5.745  13.127  1.00 86.91 193 A 1 
ATOM 1505 C CG  . ARG A 1 193 ? 26.292  -6.078  13.532  1.00 78.64 193 A 1 
ATOM 1506 C CD  . ARG A 1 193 ? 25.925  -7.485  13.039  1.00 75.62 193 A 1 
ATOM 1507 N NE  . ARG A 1 193 ? 24.528  -7.856  13.364  1.00 70.59 193 A 1 
ATOM 1508 C CZ  . ARG A 1 193 ? 23.943  -9.016  13.093  1.00 63.60 193 A 1 
ATOM 1509 N NH1 . ARG A 1 193 ? 24.578  -10.017 12.558  1.00 60.44 193 A 1 
ATOM 1510 N NH2 . ARG A 1 193 ? 22.679  -9.199  13.345  1.00 56.86 193 A 1 
ATOM 1511 N N   . THR A 1 194 ? 30.298  -3.774  12.462  1.00 89.33 194 A 1 
ATOM 1512 C CA  . THR A 1 194 ? 31.753  -3.623  12.293  1.00 89.14 194 A 1 
ATOM 1513 C C   . THR A 1 194 ? 32.278  -2.246  12.723  1.00 89.73 194 A 1 
ATOM 1514 O O   . THR A 1 194 ? 33.489  -2.047  12.776  1.00 85.22 194 A 1 
ATOM 1515 C CB  . THR A 1 194 ? 32.164  -3.920  10.840  1.00 87.42 194 A 1 
ATOM 1516 O OG1 . THR A 1 194 ? 31.434  -3.130  9.931   1.00 80.14 194 A 1 
ATOM 1517 C CG2 . THR A 1 194 ? 31.884  -5.376  10.467  1.00 77.28 194 A 1 
ATOM 1518 N N   . SER A 1 195 ? 31.391  -1.301  13.051  1.00 87.86 195 A 1 
ATOM 1519 C CA  . SER A 1 195 ? 31.759  0.064   13.437  1.00 87.56 195 A 1 
ATOM 1520 C C   . SER A 1 195 ? 31.926  0.201   14.963  1.00 88.68 195 A 1 
ATOM 1521 O O   . SER A 1 195 ? 31.169  -0.411  15.724  1.00 84.19 195 A 1 
ATOM 1522 C CB  . SER A 1 195 ? 30.720  1.059   12.918  1.00 84.89 195 A 1 
ATOM 1523 O OG  . SER A 1 195 ? 30.686  1.024   11.498  1.00 75.05 195 A 1 
ATOM 1524 N N   . PRO A 1 196 ? 32.875  1.022   15.450  1.00 87.11 196 A 1 
ATOM 1525 C CA  . PRO A 1 196 ? 33.069  1.254   16.878  1.00 87.21 196 A 1 
ATOM 1526 C C   . PRO A 1 196 ? 31.939  2.134   17.435  1.00 87.82 196 A 1 
ATOM 1527 O O   . PRO A 1 196 ? 31.998  3.357   17.394  1.00 82.86 196 A 1 
ATOM 1528 C CB  . PRO A 1 196 ? 34.463  1.890   16.992  1.00 84.69 196 A 1 
ATOM 1529 C CG  . PRO A 1 196 ? 34.628  2.640   15.671  1.00 81.65 196 A 1 
ATOM 1530 C CD  . PRO A 1 196 ? 33.870  1.768   14.674  1.00 84.90 196 A 1 
ATOM 1531 N N   . THR A 1 197 ? 30.878  1.504   17.970  1.00 85.84 197 A 1 
ATOM 1532 C CA  . THR A 1 197 ? 29.766  2.210   18.627  1.00 86.06 197 A 1 
ATOM 1533 C C   . THR A 1 197 ? 29.994  2.330   20.140  1.00 87.27 197 A 1 
ATOM 1534 O O   . THR A 1 197 ? 30.403  1.344   20.774  1.00 82.56 197 A 1 
ATOM 1535 C CB  . THR A 1 197 ? 28.410  1.557   18.331  1.00 81.97 197 A 1 
ATOM 1536 O OG1 . THR A 1 197 ? 28.414  0.181   18.657  1.00 71.44 197 A 1 
ATOM 1537 C CG2 . THR A 1 197 ? 28.045  1.668   16.854  1.00 70.49 197 A 1 
ATOM 1538 N N   . PRO A 1 198 ? 29.708  3.503   20.761  1.00 86.54 198 A 1 
ATOM 1539 C CA  . PRO A 1 198 ? 29.779  3.682   22.211  1.00 85.99 198 A 1 
ATOM 1540 C C   . PRO A 1 198 ? 28.879  2.690   22.958  1.00 87.41 198 A 1 
ATOM 1541 O O   . PRO A 1 198 ? 27.807  2.326   22.474  1.00 84.09 198 A 1 
ATOM 1542 C CB  . PRO A 1 198 ? 29.354  5.130   22.481  1.00 82.92 198 A 1 
ATOM 1543 C CG  . PRO A 1 198 ? 29.630  5.842   21.165  1.00 80.03 198 A 1 
ATOM 1544 C CD  . PRO A 1 198 ? 29.361  4.770   20.124  1.00 83.33 198 A 1 
ATOM 1545 N N   . SER A 1 199 ? 29.284  2.256   24.157  1.00 86.99 199 A 1 
ATOM 1546 C CA  . SER A 1 199 ? 28.600  1.204   24.924  1.00 86.31 199 A 1 
ATOM 1547 C C   . SER A 1 199 ? 27.128  1.516   25.226  1.00 85.81 199 A 1 
ATOM 1548 O O   . SER A 1 199 ? 26.305  0.605   25.162  1.00 81.80 199 A 1 
ATOM 1549 C CB  . SER A 1 199 ? 29.351  0.944   26.234  1.00 85.70 199 A 1 
ATOM 1550 O OG  . SER A 1 199 ? 29.579  2.172   26.903  1.00 79.27 199 A 1 
ATOM 1551 N N   . PHE A 1 200 ? 26.785  2.785   25.467  1.00 87.71 200 A 1 
ATOM 1552 C CA  . PHE A 1 200 ? 25.412  3.231   25.755  1.00 86.26 200 A 1 
ATOM 1553 C C   . PHE A 1 200 ? 24.480  3.216   24.526  1.00 86.45 200 A 1 
ATOM 1554 O O   . PHE A 1 200 ? 23.263  3.167   24.691  1.00 82.88 200 A 1 
ATOM 1555 C CB  . PHE A 1 200 ? 25.457  4.627   26.385  1.00 84.64 200 A 1 
ATOM 1556 C CG  . PHE A 1 200 ? 25.827  5.762   25.437  1.00 81.00 200 A 1 
ATOM 1557 C CD1 . PHE A 1 200 ? 27.172  6.124   25.234  1.00 76.80 200 A 1 
ATOM 1558 C CD2 . PHE A 1 200 ? 24.811  6.471   24.775  1.00 79.88 200 A 1 
ATOM 1559 C CE1 . PHE A 1 200 ? 27.500  7.182   24.375  1.00 76.51 200 A 1 
ATOM 1560 C CE2 . PHE A 1 200 ? 25.137  7.533   23.907  1.00 77.95 200 A 1 
ATOM 1561 C CZ  . PHE A 1 200 ? 26.483  7.889   23.708  1.00 76.57 200 A 1 
ATOM 1562 N N   . LEU A 1 201 ? 25.034  3.230   23.320  1.00 85.93 201 A 1 
ATOM 1563 C CA  . LEU A 1 201 ? 24.273  3.185   22.063  1.00 86.15 201 A 1 
ATOM 1564 C C   . LEU A 1 201 ? 24.160  1.769   21.477  1.00 87.32 201 A 1 
ATOM 1565 O O   . LEU A 1 201 ? 23.434  1.569   20.511  1.00 84.49 201 A 1 
ATOM 1566 C CB  . LEU A 1 201 ? 24.906  4.154   21.045  1.00 84.12 201 A 1 
ATOM 1567 C CG  . LEU A 1 201 ? 24.664  5.645   21.346  1.00 80.32 201 A 1 
ATOM 1568 C CD1 . LEU A 1 201 ? 25.434  6.496   20.329  1.00 75.10 201 A 1 
ATOM 1569 C CD2 . LEU A 1 201 ? 23.187  6.027   21.251  1.00 77.54 201 A 1 
ATOM 1570 N N   . LYS A 1 202 ? 24.855  0.776   22.034  1.00 86.21 202 A 1 
ATOM 1571 C CA  . LYS A 1 202 ? 24.804  -0.596  21.515  1.00 84.34 202 A 1 
ATOM 1572 C C   . LYS A 1 202 ? 23.399  -1.200  21.643  1.00 82.96 202 A 1 
ATOM 1573 O O   . LYS A 1 202 ? 22.749  -1.079  22.680  1.00 73.12 202 A 1 
ATOM 1574 C CB  . LYS A 1 202 ? 25.863  -1.482  22.195  1.00 81.50 202 A 1 
ATOM 1575 C CG  . LYS A 1 202 ? 27.276  -1.147  21.693  1.00 75.13 202 A 1 
ATOM 1576 C CD  . LYS A 1 202 ? 28.330  -2.063  22.330  1.00 71.35 202 A 1 
ATOM 1577 C CE  . LYS A 1 202 ? 29.712  -1.694  21.789  1.00 66.20 202 A 1 
ATOM 1578 N NZ  . LYS A 1 202 ? 30.790  -2.542  22.358  1.00 57.40 202 A 1 
ATOM 1579 N N   . GLY A 1 203 ? 22.950  -1.926  20.605  1.00 85.16 203 A 1 
ATOM 1580 C CA  . GLY A 1 203 ? 21.676  -2.648  20.588  1.00 84.56 203 A 1 
ATOM 1581 C C   . GLY A 1 203 ? 20.528  -1.831  19.986  1.00 86.78 203 A 1 
ATOM 1582 O O   . GLY A 1 203 ? 20.659  -1.292  18.889  1.00 83.24 203 A 1 
ATOM 1583 N N   . THR A 1 204 ? 19.396  -1.779  20.678  1.00 85.56 204 A 1 
ATOM 1584 C CA  . THR A 1 204 ? 18.166  -1.144  20.169  1.00 85.61 204 A 1 
ATOM 1585 C C   . THR A 1 204 ? 18.266  0.384   19.976  1.00 87.34 204 A 1 
ATOM 1586 O O   . THR A 1 204 ? 17.742  0.861   18.969  1.00 83.79 204 A 1 
ATOM 1587 C CB  . THR A 1 204 ? 16.970  -1.513  21.066  1.00 82.25 204 A 1 
ATOM 1588 O OG1 . THR A 1 204 ? 17.024  -2.883  21.388  1.00 73.92 204 A 1 
ATOM 1589 C CG2 . THR A 1 204 ? 15.628  -1.276  20.395  1.00 71.29 204 A 1 
ATOM 1590 N N   . PRO A 1 205 ? 18.959  1.162   20.850  1.00 88.22 205 A 1 
ATOM 1591 C CA  . PRO A 1 205 ? 19.014  2.625   20.711  1.00 88.60 205 A 1 
ATOM 1592 C C   . PRO A 1 205 ? 19.619  3.100   19.383  1.00 89.67 205 A 1 
ATOM 1593 O O   . PRO A 1 205 ? 19.054  3.976   18.729  1.00 88.14 205 A 1 
ATOM 1594 C CB  . PRO A 1 205 ? 19.833  3.121   21.910  1.00 86.79 205 A 1 
ATOM 1595 C CG  . PRO A 1 205 ? 19.639  2.033   22.959  1.00 83.33 205 A 1 
ATOM 1596 C CD  . PRO A 1 205 ? 19.587  0.771   22.118  1.00 86.12 205 A 1 
ATOM 1597 N N   . ILE A 1 206 ? 20.720  2.477   18.923  1.00 87.19 206 A 1 
ATOM 1598 C CA  . ILE A 1 206 ? 21.351  2.845   17.643  1.00 87.59 206 A 1 
ATOM 1599 C C   . ILE A 1 206 ? 20.430  2.558   16.446  1.00 88.61 206 A 1 
ATOM 1600 O O   . ILE A 1 206 ? 20.462  3.292   15.457  1.00 87.83 206 A 1 
ATOM 1601 C CB  . ILE A 1 206 ? 22.736  2.171   17.494  1.00 85.96 206 A 1 
ATOM 1602 C CG1 . ILE A 1 206 ? 23.563  2.706   16.306  1.00 78.61 206 A 1 
ATOM 1603 C CG2 . ILE A 1 206 ? 22.641  0.644   17.364  1.00 76.80 206 A 1 
ATOM 1604 C CD1 . ILE A 1 206 ? 23.968  4.169   16.445  1.00 72.29 206 A 1 
ATOM 1605 N N   . LEU A 1 207 ? 19.560  1.530   16.535  1.00 88.43 207 A 1 
ATOM 1606 C CA  . LEU A 1 207 ? 18.607  1.193   15.477  1.00 88.47 207 A 1 
ATOM 1607 C C   . LEU A 1 207 ? 17.487  2.236   15.370  1.00 89.90 207 A 1 
ATOM 1608 O O   . LEU A 1 207 ? 17.097  2.581   14.258  1.00 89.10 207 A 1 
ATOM 1609 C CB  . LEU A 1 207 ? 18.035  -0.217  15.704  1.00 87.34 207 A 1 
ATOM 1610 C CG  . LEU A 1 207 ? 19.083  -1.340  15.645  1.00 82.36 207 A 1 
ATOM 1611 C CD1 . LEU A 1 207 ? 18.430  -2.662  16.045  1.00 76.68 207 A 1 
ATOM 1612 C CD2 . LEU A 1 207 ? 19.680  -1.507  14.247  1.00 77.16 207 A 1 
ATOM 1613 N N   . PHE A 1 208 ? 17.017  2.789   16.493  1.00 88.61 208 A 1 
ATOM 1614 C CA  . PHE A 1 208 ? 16.063  3.902   16.462  1.00 88.51 208 A 1 
ATOM 1615 C C   . PHE A 1 208 ? 16.681  5.173   15.868  1.00 89.96 208 A 1 
ATOM 1616 O O   . PHE A 1 208 ? 16.049  5.829   15.042  1.00 89.02 208 A 1 
ATOM 1617 C CB  . PHE A 1 208 ? 15.513  4.172   17.865  1.00 87.47 208 A 1 
ATOM 1618 C CG  . PHE A 1 208 ? 14.390  3.240   18.264  1.00 86.25 208 A 1 
ATOM 1619 C CD1 . PHE A 1 208 ? 13.110  3.416   17.701  1.00 81.88 208 A 1 
ATOM 1620 C CD2 . PHE A 1 208 ? 14.599  2.219   19.202  1.00 82.45 208 A 1 
ATOM 1621 C CE1 . PHE A 1 208 ? 12.054  2.568   18.070  1.00 79.61 208 A 1 
ATOM 1622 C CE2 . PHE A 1 208 ? 13.543  1.369   19.571  1.00 79.65 208 A 1 
ATOM 1623 C CZ  . PHE A 1 208 ? 12.268  1.543   19.005  1.00 79.94 208 A 1 
ATOM 1624 N N   . ILE A 1 209 ? 17.937  5.494   16.231  1.00 89.00 209 A 1 
ATOM 1625 C CA  . ILE A 1 209 ? 18.652  6.647   15.666  1.00 88.90 209 A 1 
ATOM 1626 C C   . ILE A 1 209 ? 18.843  6.468   14.155  1.00 89.55 209 A 1 
ATOM 1627 O O   . ILE A 1 209 ? 18.577  7.390   13.385  1.00 89.04 209 A 1 
ATOM 1628 C CB  . ILE A 1 209 ? 20.000  6.864   16.398  1.00 88.76 209 A 1 
ATOM 1629 C CG1 . ILE A 1 209 ? 19.747  7.263   17.870  1.00 84.66 209 A 1 
ATOM 1630 C CG2 . ILE A 1 209 ? 20.842  7.945   15.695  1.00 84.13 209 A 1 
ATOM 1631 C CD1 . ILE A 1 209 ? 21.001  7.195   18.752  1.00 77.14 209 A 1 
ATOM 1632 N N   . THR A 1 210 ? 19.257  5.276   13.710  1.00 88.69 210 A 1 
ATOM 1633 C CA  . THR A 1 210 ? 19.431  5.002   12.275  1.00 87.85 210 A 1 
ATOM 1634 C C   . THR A 1 210 ? 18.112  5.018   11.509  1.00 88.75 210 A 1 
ATOM 1635 O O   . THR A 1 210 ? 18.080  5.565   10.409  1.00 87.39 210 A 1 
ATOM 1636 C CB  . THR A 1 210 ? 20.160  3.682   12.011  1.00 86.76 210 A 1 
ATOM 1637 O OG1 . THR A 1 210 ? 19.602  2.606   12.716  1.00 76.01 210 A 1 
ATOM 1638 C CG2 . THR A 1 210 ? 21.621  3.785   12.432  1.00 75.79 210 A 1 
ATOM 1639 N N   . ALA A 1 211 ? 17.015  4.506   12.085  1.00 89.51 211 A 1 
ATOM 1640 C CA  . ALA A 1 211 ? 15.684  4.604   11.490  1.00 88.30 211 A 1 
ATOM 1641 C C   . ALA A 1 211 ? 15.219  6.068   11.372  1.00 89.35 211 A 1 
ATOM 1642 O O   . ALA A 1 211 ? 14.692  6.460   10.334  1.00 88.07 211 A 1 
ATOM 1643 C CB  . ALA A 1 211 ? 14.708  3.764   12.325  1.00 87.38 211 A 1 
ATOM 1644 N N   . ALA A 1 212 ? 15.477  6.900   12.392  1.00 89.59 212 A 1 
ATOM 1645 C CA  . ALA A 1 212 ? 15.170  8.330   12.351  1.00 88.96 212 A 1 
ATOM 1646 C C   . ALA A 1 212 ? 16.000  9.072   11.287  1.00 89.88 212 A 1 
ATOM 1647 O O   . ALA A 1 212 ? 15.451  9.853   10.512  1.00 88.70 212 A 1 
ATOM 1648 C CB  . ALA A 1 212 ? 15.378  8.920   13.751  1.00 88.02 212 A 1 
ATOM 1649 N N   . LEU A 1 213 ? 17.309  8.788   11.195  1.00 89.11 213 A 1 
ATOM 1650 C CA  . LEU A 1 213 ? 18.170  9.363   10.151  1.00 88.73 213 A 1 
ATOM 1651 C C   . LEU A 1 213 ? 17.750  8.918   8.745   1.00 89.00 213 A 1 
ATOM 1652 O O   . LEU A 1 213 ? 17.750  9.732   7.819   1.00 87.81 213 A 1 
ATOM 1653 C CB  . LEU A 1 213 ? 19.633  8.966   10.416  1.00 88.61 213 A 1 
ATOM 1654 C CG  . LEU A 1 213 ? 20.275  9.666   11.628  1.00 84.75 213 A 1 
ATOM 1655 C CD1 . LEU A 1 213 ? 21.659  9.063   11.873  1.00 79.96 213 A 1 
ATOM 1656 C CD2 . LEU A 1 213 ? 20.438  11.170  11.415  1.00 80.36 213 A 1 
ATOM 1657 N N   . LEU A 1 214 ? 17.358  7.643   8.588   1.00 88.96 214 A 1 
ATOM 1658 C CA  . LEU A 1 214 ? 16.832  7.124   7.327   1.00 87.72 214 A 1 
ATOM 1659 C C   . LEU A 1 214 ? 15.536  7.850   6.941   1.00 88.36 214 A 1 
ATOM 1660 O O   . LEU A 1 214 ? 15.414  8.311   5.810   1.00 86.85 214 A 1 
ATOM 1661 C CB  . LEU A 1 214 ? 16.641  5.600   7.457   1.00 86.70 214 A 1 
ATOM 1662 C CG  . LEU A 1 214 ? 16.300  4.894   6.134   1.00 81.06 214 A 1 
ATOM 1663 C CD1 . LEU A 1 214 ? 17.464  4.950   5.141   1.00 75.96 214 A 1 
ATOM 1664 C CD2 . LEU A 1 214 ? 15.979  3.426   6.403   1.00 75.61 214 A 1 
ATOM 1665 N N   . SER A 1 215 ? 14.612  8.044   7.890   1.00 89.24 215 A 1 
ATOM 1666 C CA  . SER A 1 215 ? 13.386  8.818   7.663   1.00 87.82 215 A 1 
ATOM 1667 C C   . SER A 1 215 ? 13.690  10.256  7.227   1.00 88.01 215 A 1 
ATOM 1668 O O   . SER A 1 215 ? 13.153  10.705  6.218   1.00 85.89 215 A 1 
ATOM 1669 C CB  . SER A 1 215 ? 12.526  8.800   8.913   1.00 86.30 215 A 1 
ATOM 1670 O OG  . SER A 1 215 ? 11.399  9.626   8.762   1.00 72.42 215 A 1 
ATOM 1671 N N   . LEU A 1 216 ? 14.619  10.949  7.903   1.00 88.44 216 A 1 
ATOM 1672 C CA  . LEU A 1 216 ? 15.042  12.301  7.518   1.00 87.79 216 A 1 
ATOM 1673 C C   . LEU A 1 216 ? 15.625  12.347  6.099   1.00 87.59 216 A 1 
ATOM 1674 O O   . LEU A 1 216 ? 15.329  13.276  5.351   1.00 85.58 216 A 1 
ATOM 1675 C CB  . LEU A 1 216 ? 16.069  12.836  8.529   1.00 87.56 216 A 1 
ATOM 1676 C CG  . LEU A 1 216 ? 15.482  13.224  9.896   1.00 79.94 216 A 1 
ATOM 1677 C CD1 . LEU A 1 216 ? 16.630  13.539  10.859  1.00 76.01 216 A 1 
ATOM 1678 C CD2 . LEU A 1 216 ? 14.579  14.452  9.817   1.00 74.59 216 A 1 
ATOM 1679 N N   . ALA A 1 217 ? 16.399  11.331  5.695   1.00 88.06 217 A 1 
ATOM 1680 C CA  . ALA A 1 217 ? 16.903  11.252  4.322   1.00 86.06 217 A 1 
ATOM 1681 C C   . ALA A 1 217 ? 15.764  11.100  3.293   1.00 85.86 217 A 1 
ATOM 1682 O O   . ALA A 1 217 ? 15.815  11.701  2.219   1.00 82.84 217 A 1 
ATOM 1683 C CB  . ALA A 1 217 ? 17.913  10.101  4.239   1.00 85.09 217 A 1 
ATOM 1684 N N   . PHE A 1 218 ? 14.713  10.331  3.627   1.00 85.90 218 A 1 
ATOM 1685 C CA  . PHE A 1 218 ? 13.562  10.123  2.741   1.00 83.56 218 A 1 
ATOM 1686 C C   . PHE A 1 218 ? 12.565  11.290  2.740   1.00 84.18 218 A 1 
ATOM 1687 O O   . PHE A 1 218 ? 11.867  11.467  1.742   1.00 80.64 218 A 1 
ATOM 1688 C CB  . PHE A 1 218 ? 12.889  8.783   3.061   1.00 81.89 218 A 1 
ATOM 1689 C CG  . PHE A 1 218 ? 13.539  7.607   2.351   1.00 79.54 218 A 1 
ATOM 1690 C CD1 . PHE A 1 218 ? 13.109  7.240   1.063   1.00 75.41 218 A 1 
ATOM 1691 C CD2 . PHE A 1 218 ? 14.578  6.885   2.954   1.00 75.97 218 A 1 
ATOM 1692 C CE1 . PHE A 1 218 ? 13.707  6.153   0.401   1.00 73.41 218 A 1 
ATOM 1693 C CE2 . PHE A 1 218 ? 15.184  5.801   2.294   1.00 73.73 218 A 1 
ATOM 1694 C CZ  . PHE A 1 218 ? 14.743  5.431   1.020   1.00 74.70 218 A 1 
ATOM 1695 N N   . THR A 1 219 ? 12.518  12.142  3.781   1.00 85.30 219 A 1 
ATOM 1696 C CA  . THR A 1 219 ? 11.665  13.352  3.754   1.00 83.84 219 A 1 
ATOM 1697 C C   . THR A 1 219 ? 12.039  14.299  2.611   1.00 82.81 219 A 1 
ATOM 1698 O O   . THR A 1 219 ? 11.168  14.996  2.091   1.00 76.66 219 A 1 
ATOM 1699 C CB  . THR A 1 219 ? 11.657  14.151  5.068   1.00 82.19 219 A 1 
ATOM 1700 O OG1 . THR A 1 219 ? 12.923  14.626  5.420   1.00 72.40 219 A 1 
ATOM 1701 C CG2 . THR A 1 219 ? 11.092  13.374  6.254   1.00 70.78 219 A 1 
ATOM 1702 N N   . GLY A 1 220 ? 13.288  14.259  2.136   1.00 83.06 220 A 1 
ATOM 1703 C CA  . GLY A 1 220 ? 13.733  15.009  0.956   1.00 80.47 220 A 1 
ATOM 1704 C C   . GLY A 1 220 ? 12.991  14.644  -0.341  1.00 80.67 220 A 1 
ATOM 1705 O O   . GLY A 1 220 ? 12.862  15.491  -1.230  1.00 76.17 220 A 1 
ATOM 1706 N N   . PHE A 1 221 ? 12.446  13.422  -0.437  1.00 80.75 221 A 1 
ATOM 1707 C CA  . PHE A 1 221 ? 11.657  12.985  -1.598  1.00 78.08 221 A 1 
ATOM 1708 C C   . PHE A 1 221 ? 10.180  13.409  -1.535  1.00 78.64 221 A 1 
ATOM 1709 O O   . PHE A 1 221 ? 9.500   13.385  -2.561  1.00 73.46 221 A 1 
ATOM 1710 C CB  . PHE A 1 221 ? 11.795  11.469  -1.778  1.00 75.15 221 A 1 
ATOM 1711 C CG  . PHE A 1 221 ? 13.200  11.021  -2.137  1.00 73.69 221 A 1 
ATOM 1712 C CD1 . PHE A 1 221 ? 13.667  11.166  -3.458  1.00 68.91 221 A 1 
ATOM 1713 C CD2 . PHE A 1 221 ? 14.048  10.477  -1.157  1.00 69.08 221 A 1 
ATOM 1714 C CE1 . PHE A 1 221 ? 14.971  10.763  -3.795  1.00 66.49 221 A 1 
ATOM 1715 C CE2 . PHE A 1 221 ? 15.354  10.079  -1.491  1.00 66.18 221 A 1 
ATOM 1716 C CZ  . PHE A 1 221 ? 15.814  10.220  -2.813  1.00 67.47 221 A 1 
ATOM 1717 N N   . SER A 1 222 ? 9.676   13.857  -0.376  1.00 79.02 222 A 1 
ATOM 1718 C CA  . SER A 1 222 ? 8.268   14.268  -0.218  1.00 76.14 222 A 1 
ATOM 1719 C C   . SER A 1 222 ? 7.876   15.499  -1.049  1.00 74.17 222 A 1 
ATOM 1720 O O   . SER A 1 222 ? 6.694   15.730  -1.298  1.00 65.88 222 A 1 
ATOM 1721 C CB  . SER A 1 222 ? 7.958   14.523  1.260   1.00 72.84 222 A 1 
ATOM 1722 O OG  . SER A 1 222 ? 8.636   15.671  1.752   1.00 63.89 222 A 1 
ATOM 1723 N N   . GLY A 1 223 ? 8.861   16.291  -1.491  1.00 76.98 223 A 1 
ATOM 1724 C CA  . GLY A 1 223 ? 8.644   17.505  -2.286  1.00 75.27 223 A 1 
ATOM 1725 C C   . GLY A 1 223 ? 8.606   17.299  -3.808  1.00 75.41 223 A 1 
ATOM 1726 O O   . GLY A 1 223 ? 8.300   18.248  -4.526  1.00 70.58 223 A 1 
ATOM 1727 N N   . LEU A 1 224 ? 8.895   16.083  -4.316  1.00 75.50 224 A 1 
ATOM 1728 C CA  . LEU A 1 224 ? 9.047   15.839  -5.765  1.00 73.42 224 A 1 
ATOM 1729 C C   . LEU A 1 224 ? 7.726   15.792  -6.556  1.00 72.49 224 A 1 
ATOM 1730 O O   . LEU A 1 224 ? 7.765   15.842  -7.786  1.00 66.57 224 A 1 
ATOM 1731 C CB  . LEU A 1 224 ? 9.859   14.542  -5.973  1.00 69.36 224 A 1 
ATOM 1732 C CG  . LEU A 1 224 ? 11.371  14.702  -5.731  1.00 63.09 224 A 1 
ATOM 1733 C CD1 . LEU A 1 224 ? 12.028  13.325  -5.657  1.00 59.79 224 A 1 
ATOM 1734 C CD2 . LEU A 1 224 ? 12.048  15.479  -6.861  1.00 58.20 224 A 1 
ATOM 1735 N N   . VAL A 1 225 ? 6.570   15.684  -5.881  1.00 70.30 225 A 1 
ATOM 1736 C CA  . VAL A 1 225 ? 5.240   15.531  -6.532  1.00 67.92 225 A 1 
ATOM 1737 C C   . VAL A 1 225 ? 4.245   16.612  -6.069  1.00 67.08 225 A 1 
ATOM 1738 O O   . VAL A 1 225 ? 3.036   16.431  -6.118  1.00 60.47 225 A 1 
ATOM 1739 C CB  . VAL A 1 225 ? 4.748   14.066  -6.429  1.00 62.58 225 A 1 
ATOM 1740 C CG1 . VAL A 1 225 ? 3.373   13.750  -7.030  1.00 55.80 225 A 1 
ATOM 1741 C CG2 . VAL A 1 225 ? 5.733   13.157  -7.187  1.00 55.91 225 A 1 
ATOM 1742 N N   . LYS A 1 226 ? 4.742   17.765  -5.609  1.00 69.44 226 A 1 
ATOM 1743 C CA  . LYS A 1 226 ? 3.919   18.965  -5.409  1.00 66.69 226 A 1 
ATOM 1744 C C   . LYS A 1 226 ? 3.888   19.834  -6.651  1.00 62.65 226 A 1 
ATOM 1745 O O   . LYS A 1 226 ? 4.951   19.989  -7.287  1.00 55.67 226 A 1 
ATOM 1746 C CB  . LYS A 1 226 ? 4.365   19.774  -4.184  1.00 60.82 226 A 1 
ATOM 1747 C CG  . LYS A 1 226 ? 3.614   19.317  -2.931  1.00 54.51 226 A 1 
ATOM 1748 C CD  . LYS A 1 226 ? 3.946   20.250  -1.763  1.00 52.28 226 A 1 
ATOM 1749 C CE  . LYS A 1 226 ? 3.136   19.842  -0.536  1.00 47.41 226 A 1 
ATOM 1750 N NZ  . LYS A 1 226 ? 3.483   20.684  0.637   1.00 42.13 226 A 1 
ATOM 1751 O OXT . LYS A 1 226 ? 2.785   20.368  -6.897  1.00 48.93 226 A 1 
#
