# 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_if09964
#
_entry.id if09964
#
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 MET 1   
1 n PHE 2   
1 n LYS 3   
1 n ARG 4   
1 n VAL 5   
1 n VAL 6   
1 n LEU 7   
1 n ARG 8   
1 n GLU 9   
1 n VAL 10  
1 n SER 11  
1 n LEU 12  
1 n PHE 13  
1 n GLY 14  
1 n ILE 15  
1 n GLU 16  
1 n THR 17  
1 n ASN 18  
1 n GLY 19  
1 n LEU 20  
1 n PHE 21  
1 n GLY 22  
1 n VAL 23  
1 n LEU 24  
1 n LEU 25  
1 n TRP 26  
1 n LYS 27  
1 n ASN 28  
1 n ALA 29  
1 n LEU 30  
1 n CYS 31  
1 n CYS 32  
1 n ILE 33  
1 n ARG 34  
1 n ILE 35  
1 n ILE 36  
1 n ASP 37  
1 n GLU 38  
1 n ARG 39  
1 n GLY 40  
1 n VAL 41  
1 n MET 42  
1 n THR 43  
1 n ASN 44  
1 n ASN 45  
1 n ASP 46  
1 n ILE 47  
1 n VAL 48  
1 n PRO 49  
1 n GLY 50  
1 n PHE 51  
1 n ASP 52  
1 n ASP 53  
1 n GLU 54  
1 n LYS 55  
1 n ASP 56  
1 n GLU 57  
1 n SER 58  
1 n LEU 59  
1 n LYS 60  
1 n ILE 61  
1 n LYS 62  
1 n LEU 63  
1 n GLN 64  
1 n LYS 65  
1 n VAL 66  
1 n SER 67  
1 n GLU 68  
1 n VAL 69  
1 n GLU 70  
1 n GLY 71  
1 n CYS 72  
1 n LEU 73  
1 n VAL 74  
1 n LEU 75  
1 n TYR 76  
1 n LEU 77  
1 n THR 78  
1 n GLY 79  
1 n TYR 80  
1 n ILE 81  
1 n ASP 82  
1 n THR 83  
1 n TYR 84  
1 n ASN 85  
1 n SER 86  
1 n ASN 87  
1 n TYR 88  
1 n PHE 89  
1 n GLN 90  
1 n LYS 91  
1 n ARG 92  
1 n VAL 93  
1 n ALA 94  
1 n LYS 95  
1 n ALA 96  
1 n ILE 97  
1 n GLU 98  
1 n SER 99  
1 n GLY 100 
1 n PHE 101 
1 n ILE 102 
1 n ARG 103 
1 n LEU 104 
1 n VAL 105 
1 n PHE 106 
1 n GLN 107 
1 n CYS 108 
1 n GLY 109 
1 n GLY 110 
1 n LEU 111 
1 n ASN 112 
1 n TYR 113 
1 n VAL 114 
1 n SER 115 
1 n SER 116 
1 n THR 117 
1 n GLY 118 
1 n ILE 119 
1 n GLY 120 
1 n SER 121 
1 n PHE 122 
1 n THR 123 
1 n ALA 124 
1 n PHE 125 
1 n LEU 126 
1 n LYS 127 
1 n SER 128 
1 n VAL 129 
1 n LYS 130 
1 n PRO 131 
1 n ARG 132 
1 n GLY 133 
1 n GLY 134 
1 n ASP 135 
1 n LEU 136 
1 n VAL 137 
1 n LEU 138 
1 n LEU 139 
1 n GLU 140 
1 n ILE 141 
1 n GLN 142 
1 n PRO 143 
1 n LYS 144 
1 n VAL 145 
1 n TYR 146 
1 n GLU 147 
1 n VAL 148 
1 n PHE 149 
1 n GLN 150 
1 n LEU 151 
1 n LEU 152 
1 n GLY 153 
1 n PHE 154 
1 n SER 155 
1 n GLN 156 
1 n PHE 157 
1 n PHE 158 
1 n ASN 159 
1 n ILE 160 
1 n LYS 161 
1 n ASP 162 
1 n ASN 163 
1 n LEU 164 
1 n GLU 165 
1 n ASP 166 
1 n SER 167 
1 n ILE 168 
1 n SER 169 
1 n PHE 170 
1 n PHE 171 
1 n ARG 172 
1 n SER 173 
1 n GLY 174 
1 n SER 175 
1 n ALA 176 
1 n THR 177 
1 n GLU 178 
1 n SER 179 
1 n VAL 180 
1 n SER 181 
1 n LEU 182 
1 n PHE 183 
1 n PRO 184 
1 n LYS 185 
1 n VAL 186 
1 n PHE 187 
1 n ALA 188 
1 n CYS 189 
1 n PRO 190 
1 n ILE 191 
1 n CYS 192 
1 n SER 193 
1 n LYS 194 
1 n LYS 195 
1 n LEU 196 
1 n LYS 197 
1 n ALA 198 
1 n LEU 199 
1 n LYS 200 
1 n PRO 201 
1 n GLY 202 
1 n ARG 203 
1 n PHE 204 
1 n ARG 205 
1 n CYS 206 
1 n SER 207 
1 n GLU 208 
1 n CYS 209 
1 n LYS 210 
1 n THR 211 
1 n ILE 212 
1 n LEU 213 
1 n ALA 214 
1 n ILE 215 
1 n ASP 216 
1 n ASN 217 
1 n ALA 218 
1 n GLY 219 
1 n GLN 220 
1 n VAL 221 
1 n PHE 222 
1 n LEU 223 
1 n GLY 224 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 21:43:27)"
_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 75.10
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n PHE . 2   A 2   
A 3   1 n LYS . 3   A 3   
A 4   1 n ARG . 4   A 4   
A 5   1 n VAL . 5   A 5   
A 6   1 n VAL . 6   A 6   
A 7   1 n LEU . 7   A 7   
A 8   1 n ARG . 8   A 8   
A 9   1 n GLU . 9   A 9   
A 10  1 n VAL . 10  A 10  
A 11  1 n SER . 11  A 11  
A 12  1 n LEU . 12  A 12  
A 13  1 n PHE . 13  A 13  
A 14  1 n GLY . 14  A 14  
A 15  1 n ILE . 15  A 15  
A 16  1 n GLU . 16  A 16  
A 17  1 n THR . 17  A 17  
A 18  1 n ASN . 18  A 18  
A 19  1 n GLY . 19  A 19  
A 20  1 n LEU . 20  A 20  
A 21  1 n PHE . 21  A 21  
A 22  1 n GLY . 22  A 22  
A 23  1 n VAL . 23  A 23  
A 24  1 n LEU . 24  A 24  
A 25  1 n LEU . 25  A 25  
A 26  1 n TRP . 26  A 26  
A 27  1 n LYS . 27  A 27  
A 28  1 n ASN . 28  A 28  
A 29  1 n ALA . 29  A 29  
A 30  1 n LEU . 30  A 30  
A 31  1 n CYS . 31  A 31  
A 32  1 n CYS . 32  A 32  
A 33  1 n ILE . 33  A 33  
A 34  1 n ARG . 34  A 34  
A 35  1 n ILE . 35  A 35  
A 36  1 n ILE . 36  A 36  
A 37  1 n ASP . 37  A 37  
A 38  1 n GLU . 38  A 38  
A 39  1 n ARG . 39  A 39  
A 40  1 n GLY . 40  A 40  
A 41  1 n VAL . 41  A 41  
A 42  1 n MET . 42  A 42  
A 43  1 n THR . 43  A 43  
A 44  1 n ASN . 44  A 44  
A 45  1 n ASN . 45  A 45  
A 46  1 n ASP . 46  A 46  
A 47  1 n ILE . 47  A 47  
A 48  1 n VAL . 48  A 48  
A 49  1 n PRO . 49  A 49  
A 50  1 n GLY . 50  A 50  
A 51  1 n PHE . 51  A 51  
A 52  1 n ASP . 52  A 52  
A 53  1 n ASP . 53  A 53  
A 54  1 n GLU . 54  A 54  
A 55  1 n LYS . 55  A 55  
A 56  1 n ASP . 56  A 56  
A 57  1 n GLU . 57  A 57  
A 58  1 n SER . 58  A 58  
A 59  1 n LEU . 59  A 59  
A 60  1 n LYS . 60  A 60  
A 61  1 n ILE . 61  A 61  
A 62  1 n LYS . 62  A 62  
A 63  1 n LEU . 63  A 63  
A 64  1 n GLN . 64  A 64  
A 65  1 n LYS . 65  A 65  
A 66  1 n VAL . 66  A 66  
A 67  1 n SER . 67  A 67  
A 68  1 n GLU . 68  A 68  
A 69  1 n VAL . 69  A 69  
A 70  1 n GLU . 70  A 70  
A 71  1 n GLY . 71  A 71  
A 72  1 n CYS . 72  A 72  
A 73  1 n LEU . 73  A 73  
A 74  1 n VAL . 74  A 74  
A 75  1 n LEU . 75  A 75  
A 76  1 n TYR . 76  A 76  
A 77  1 n LEU . 77  A 77  
A 78  1 n THR . 78  A 78  
A 79  1 n GLY . 79  A 79  
A 80  1 n TYR . 80  A 80  
A 81  1 n ILE . 81  A 81  
A 82  1 n ASP . 82  A 82  
A 83  1 n THR . 83  A 83  
A 84  1 n TYR . 84  A 84  
A 85  1 n ASN . 85  A 85  
A 86  1 n SER . 86  A 86  
A 87  1 n ASN . 87  A 87  
A 88  1 n TYR . 88  A 88  
A 89  1 n PHE . 89  A 89  
A 90  1 n GLN . 90  A 90  
A 91  1 n LYS . 91  A 91  
A 92  1 n ARG . 92  A 92  
A 93  1 n VAL . 93  A 93  
A 94  1 n ALA . 94  A 94  
A 95  1 n LYS . 95  A 95  
A 96  1 n ALA . 96  A 96  
A 97  1 n ILE . 97  A 97  
A 98  1 n GLU . 98  A 98  
A 99  1 n SER . 99  A 99  
A 100 1 n GLY . 100 A 100 
A 101 1 n PHE . 101 A 101 
A 102 1 n ILE . 102 A 102 
A 103 1 n ARG . 103 A 103 
A 104 1 n LEU . 104 A 104 
A 105 1 n VAL . 105 A 105 
A 106 1 n PHE . 106 A 106 
A 107 1 n GLN . 107 A 107 
A 108 1 n CYS . 108 A 108 
A 109 1 n GLY . 109 A 109 
A 110 1 n GLY . 110 A 110 
A 111 1 n LEU . 111 A 111 
A 112 1 n ASN . 112 A 112 
A 113 1 n TYR . 113 A 113 
A 114 1 n VAL . 114 A 114 
A 115 1 n SER . 115 A 115 
A 116 1 n SER . 116 A 116 
A 117 1 n THR . 117 A 117 
A 118 1 n GLY . 118 A 118 
A 119 1 n ILE . 119 A 119 
A 120 1 n GLY . 120 A 120 
A 121 1 n SER . 121 A 121 
A 122 1 n PHE . 122 A 122 
A 123 1 n THR . 123 A 123 
A 124 1 n ALA . 124 A 124 
A 125 1 n PHE . 125 A 125 
A 126 1 n LEU . 126 A 126 
A 127 1 n LYS . 127 A 127 
A 128 1 n SER . 128 A 128 
A 129 1 n VAL . 129 A 129 
A 130 1 n LYS . 130 A 130 
A 131 1 n PRO . 131 A 131 
A 132 1 n ARG . 132 A 132 
A 133 1 n GLY . 133 A 133 
A 134 1 n GLY . 134 A 134 
A 135 1 n ASP . 135 A 135 
A 136 1 n LEU . 136 A 136 
A 137 1 n VAL . 137 A 137 
A 138 1 n LEU . 138 A 138 
A 139 1 n LEU . 139 A 139 
A 140 1 n GLU . 140 A 140 
A 141 1 n ILE . 141 A 141 
A 142 1 n GLN . 142 A 142 
A 143 1 n PRO . 143 A 143 
A 144 1 n LYS . 144 A 144 
A 145 1 n VAL . 145 A 145 
A 146 1 n TYR . 146 A 146 
A 147 1 n GLU . 147 A 147 
A 148 1 n VAL . 148 A 148 
A 149 1 n PHE . 149 A 149 
A 150 1 n GLN . 150 A 150 
A 151 1 n LEU . 151 A 151 
A 152 1 n LEU . 152 A 152 
A 153 1 n GLY . 153 A 153 
A 154 1 n PHE . 154 A 154 
A 155 1 n SER . 155 A 155 
A 156 1 n GLN . 156 A 156 
A 157 1 n PHE . 157 A 157 
A 158 1 n PHE . 158 A 158 
A 159 1 n ASN . 159 A 159 
A 160 1 n ILE . 160 A 160 
A 161 1 n LYS . 161 A 161 
A 162 1 n ASP . 162 A 162 
A 163 1 n ASN . 163 A 163 
A 164 1 n LEU . 164 A 164 
A 165 1 n GLU . 165 A 165 
A 166 1 n ASP . 166 A 166 
A 167 1 n SER . 167 A 167 
A 168 1 n ILE . 168 A 168 
A 169 1 n SER . 169 A 169 
A 170 1 n PHE . 170 A 170 
A 171 1 n PHE . 171 A 171 
A 172 1 n ARG . 172 A 172 
A 173 1 n SER . 173 A 173 
A 174 1 n GLY . 174 A 174 
A 175 1 n SER . 175 A 175 
A 176 1 n ALA . 176 A 176 
A 177 1 n THR . 177 A 177 
A 178 1 n GLU . 178 A 178 
A 179 1 n SER . 179 A 179 
A 180 1 n VAL . 180 A 180 
A 181 1 n SER . 181 A 181 
A 182 1 n LEU . 182 A 182 
A 183 1 n PHE . 183 A 183 
A 184 1 n PRO . 184 A 184 
A 185 1 n LYS . 185 A 185 
A 186 1 n VAL . 186 A 186 
A 187 1 n PHE . 187 A 187 
A 188 1 n ALA . 188 A 188 
A 189 1 n CYS . 189 A 189 
A 190 1 n PRO . 190 A 190 
A 191 1 n ILE . 191 A 191 
A 192 1 n CYS . 192 A 192 
A 193 1 n SER . 193 A 193 
A 194 1 n LYS . 194 A 194 
A 195 1 n LYS . 195 A 195 
A 196 1 n LEU . 196 A 196 
A 197 1 n LYS . 197 A 197 
A 198 1 n ALA . 198 A 198 
A 199 1 n LEU . 199 A 199 
A 200 1 n LYS . 200 A 200 
A 201 1 n PRO . 201 A 201 
A 202 1 n GLY . 202 A 202 
A 203 1 n ARG . 203 A 203 
A 204 1 n PHE . 204 A 204 
A 205 1 n ARG . 205 A 205 
A 206 1 n CYS . 206 A 206 
A 207 1 n SER . 207 A 207 
A 208 1 n GLU . 208 A 208 
A 209 1 n CYS . 209 A 209 
A 210 1 n LYS . 210 A 210 
A 211 1 n THR . 211 A 211 
A 212 1 n ILE . 212 A 212 
A 213 1 n LEU . 213 A 213 
A 214 1 n ALA . 214 A 214 
A 215 1 n ILE . 215 A 215 
A 216 1 n ASP . 216 A 216 
A 217 1 n ASN . 217 A 217 
A 218 1 n ALA . 218 A 218 
A 219 1 n GLY . 219 A 219 
A 220 1 n GLN . 220 A 220 
A 221 1 n VAL . 221 A 221 
A 222 1 n PHE . 222 A 222 
A 223 1 n LEU . 223 A 223 
A 224 1 n GLY . 224 A 224 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? 28.450  18.296  22.565  1.00 16.67 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 27.931  18.902  21.324  1.00 23.31 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 26.446  19.166  21.546  1.00 23.62 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 25.683  18.211  21.646  1.00 23.04 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 28.225  17.960  20.144  1.00 23.41 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 28.265  18.657  18.779  1.00 20.78 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 28.905  17.529  17.505  1.00 19.42 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 28.947  18.621  16.063  1.00 17.06 1   A 1 
ATOM 9    N N   . PHE A 1 2   ? 26.069  20.421  21.812  1.00 24.61 2   A 1 
ATOM 10   C CA  . PHE A 1 2   ? 24.723  20.796  22.262  1.00 27.37 2   A 1 
ATOM 11   C C   . PHE A 1 2   ? 23.761  20.857  21.066  1.00 26.95 2   A 1 
ATOM 12   O O   . PHE A 1 2   ? 24.009  21.593  20.115  1.00 25.80 2   A 1 
ATOM 13   C CB  . PHE A 1 2   ? 24.789  22.152  22.983  1.00 26.41 2   A 1 
ATOM 14   C CG  . PHE A 1 2   ? 25.189  22.077  24.447  1.00 24.34 2   A 1 
ATOM 15   C CD1 . PHE A 1 2   ? 24.185  22.023  25.434  1.00 22.19 2   A 1 
ATOM 16   C CD2 . PHE A 1 2   ? 26.539  22.074  24.836  1.00 23.25 2   A 1 
ATOM 17   C CE1 . PHE A 1 2   ? 24.531  21.966  26.797  1.00 22.56 2   A 1 
ATOM 18   C CE2 . PHE A 1 2   ? 26.888  22.009  26.197  1.00 20.91 2   A 1 
ATOM 19   C CZ  . PHE A 1 2   ? 25.882  21.958  27.176  1.00 23.32 2   A 1 
ATOM 20   N N   . LYS A 1 3   ? 22.649  20.093  21.122  1.00 22.86 3   A 1 
ATOM 21   C CA  . LYS A 1 3   ? 21.556  20.185  20.143  1.00 26.64 3   A 1 
ATOM 22   C C   . LYS A 1 3   ? 20.762  21.470  20.400  1.00 26.06 3   A 1 
ATOM 23   O O   . LYS A 1 3   ? 20.237  21.659  21.496  1.00 24.60 3   A 1 
ATOM 24   C CB  . LYS A 1 3   ? 20.648  18.939  20.217  1.00 26.56 3   A 1 
ATOM 25   C CG  . LYS A 1 3   ? 21.313  17.679  19.630  1.00 24.56 3   A 1 
ATOM 26   C CD  . LYS A 1 3   ? 20.338  16.485  19.634  1.00 22.77 3   A 1 
ATOM 27   C CE  . LYS A 1 3   ? 20.972  15.264  18.947  1.00 21.29 3   A 1 
ATOM 28   N NZ  . LYS A 1 3   ? 20.025  14.120  18.847  1.00 19.70 3   A 1 
ATOM 29   N N   . ARG A 1 4   ? 20.686  22.345  19.404  1.00 24.65 4   A 1 
ATOM 30   C CA  . ARG A 1 4   ? 19.916  23.591  19.446  1.00 28.67 4   A 1 
ATOM 31   C C   . ARG A 1 4   ? 18.478  23.289  19.009  1.00 28.39 4   A 1 
ATOM 32   O O   . ARG A 1 4   ? 18.254  22.926  17.860  1.00 27.73 4   A 1 
ATOM 33   C CB  . ARG A 1 4   ? 20.616  24.648  18.565  1.00 28.93 4   A 1 
ATOM 34   C CG  . ARG A 1 4   ? 20.676  26.044  19.203  1.00 26.09 4   A 1 
ATOM 35   C CD  . ARG A 1 4   ? 21.448  27.010  18.291  1.00 24.76 4   A 1 
ATOM 36   N NE  . ARG A 1 4   ? 21.743  28.294  18.951  1.00 24.24 4   A 1 
ATOM 37   C CZ  . ARG A 1 4   ? 22.425  29.305  18.430  1.00 23.10 4   A 1 
ATOM 38   N NH1 . ARG A 1 4   ? 22.899  29.265  17.214  1.00 21.60 4   A 1 
ATOM 39   N NH2 . ARG A 1 4   ? 22.645  30.385  19.127  1.00 21.85 4   A 1 
ATOM 40   N N   . VAL A 1 5   ? 17.521  23.410  19.926  1.00 31.71 5   A 1 
ATOM 41   C CA  . VAL A 1 5   ? 16.088  23.309  19.614  1.00 33.32 5   A 1 
ATOM 42   C C   . VAL A 1 5   ? 15.634  24.672  19.097  1.00 32.54 5   A 1 
ATOM 43   O O   . VAL A 1 5   ? 15.683  25.652  19.834  1.00 31.60 5   A 1 
ATOM 44   C CB  . VAL A 1 5   ? 15.281  22.860  20.850  1.00 33.05 5   A 1 
ATOM 45   C CG1 . VAL A 1 5   ? 13.781  22.783  20.554  1.00 30.58 5   A 1 
ATOM 46   C CG2 . VAL A 1 5   ? 15.742  21.476  21.334  1.00 31.63 5   A 1 
ATOM 47   N N   . VAL A 1 6   ? 15.222  24.751  17.832  1.00 29.62 6   A 1 
ATOM 48   C CA  . VAL A 1 6   ? 14.630  25.959  17.249  1.00 30.90 6   A 1 
ATOM 49   C C   . VAL A 1 6   ? 13.113  25.842  17.369  1.00 30.52 6   A 1 
ATOM 50   O O   . VAL A 1 6   ? 12.470  25.132  16.598  1.00 29.37 6   A 1 
ATOM 51   C CB  . VAL A 1 6   ? 15.091  26.186  15.791  1.00 30.96 6   A 1 
ATOM 52   C CG1 . VAL A 1 6   ? 14.475  27.468  15.210  1.00 28.21 6   A 1 
ATOM 53   C CG2 . VAL A 1 6   ? 16.620  26.326  15.711  1.00 29.29 6   A 1 
ATOM 54   N N   . LEU A 1 7   ? 12.551  26.536  18.350  1.00 30.54 7   A 1 
ATOM 55   C CA  . LEU A 1 7   ? 11.110  26.757  18.436  1.00 31.64 7   A 1 
ATOM 56   C C   . LEU A 1 7   ? 10.748  27.881  17.457  1.00 30.99 7   A 1 
ATOM 57   O O   . LEU A 1 7   ? 11.215  29.007  17.617  1.00 29.91 7   A 1 
ATOM 58   C CB  . LEU A 1 7   ? 10.731  27.108  19.891  1.00 30.64 7   A 1 
ATOM 59   C CG  . LEU A 1 7   ? 10.886  25.937  20.885  1.00 28.24 7   A 1 
ATOM 60   C CD1 . LEU A 1 7   ? 10.770  26.453  22.320  1.00 27.20 7   A 1 
ATOM 61   C CD2 . LEU A 1 7   ? 9.820   24.858  20.677  1.00 28.16 7   A 1 
ATOM 62   N N   . ARG A 1 8   ? 9.948   27.575  16.429  1.00 23.49 8   A 1 
ATOM 63   C CA  . ARG A 1 8   ? 9.295   28.625  15.637  1.00 26.24 8   A 1 
ATOM 64   C C   . ARG A 1 8   ? 8.122   29.175  16.440  1.00 25.84 8   A 1 
ATOM 65   O O   . ARG A 1 8   ? 7.290   28.407  16.919  1.00 24.42 8   A 1 
ATOM 66   C CB  . ARG A 1 8   ? 8.864   28.132  14.246  1.00 25.42 8   A 1 
ATOM 67   C CG  . ARG A 1 8   ? 10.015  28.243  13.232  1.00 22.71 8   A 1 
ATOM 68   C CD  . ARG A 1 8   ? 9.517   27.910  11.815  1.00 21.28 8   A 1 
ATOM 69   N NE  . ARG A 1 8   ? 10.564  28.144  10.798  1.00 20.63 8   A 1 
ATOM 70   C CZ  . ARG A 1 8   ? 10.414  28.057  9.483   1.00 19.63 8   A 1 
ATOM 71   N NH1 . ARG A 1 8   ? 9.278   27.704  8.943   1.00 18.76 8   A 1 
ATOM 72   N NH2 . ARG A 1 8   ? 11.409  28.328  8.682   1.00 18.45 8   A 1 
ATOM 73   N N   . GLU A 1 9   ? 8.124   30.493  16.583  1.00 23.78 9   A 1 
ATOM 74   C CA  . GLU A 1 9   ? 7.142   31.287  17.305  1.00 25.56 9   A 1 
ATOM 75   C C   . GLU A 1 9   ? 5.708   30.952  16.876  1.00 25.75 9   A 1 
ATOM 76   O O   . GLU A 1 9   ? 5.326   31.099  15.714  1.00 24.48 9   A 1 
ATOM 77   C CB  . GLU A 1 9   ? 7.427   32.776  17.049  1.00 24.77 9   A 1 
ATOM 78   C CG  . GLU A 1 9   ? 8.736   33.248  17.702  1.00 22.03 9   A 1 
ATOM 79   C CD  . GLU A 1 9   ? 9.119   34.682  17.295  1.00 20.50 9   A 1 
ATOM 80   O OE1 . GLU A 1 9   ? 9.696   35.381  18.150  1.00 19.20 9   A 1 
ATOM 81   O OE2 . GLU A 1 9   ? 8.880   35.030  16.118  1.00 20.68 9   A 1 
ATOM 82   N N   . VAL A 1 10  ? 4.907   30.523  17.853  1.00 28.17 10  A 1 
ATOM 83   C CA  . VAL A 1 10  ? 3.456   30.665  17.805  1.00 28.99 10  A 1 
ATOM 84   C C   . VAL A 1 10  ? 3.158   31.973  18.524  1.00 28.25 10  A 1 
ATOM 85   O O   . VAL A 1 10  ? 3.347   32.068  19.736  1.00 27.34 10  A 1 
ATOM 86   C CB  . VAL A 1 10  ? 2.739   29.463  18.448  1.00 28.27 10  A 1 
ATOM 87   C CG1 . VAL A 1 10  ? 1.217   29.635  18.392  1.00 26.27 10  A 1 
ATOM 88   C CG2 . VAL A 1 10  ? 3.098   28.157  17.726  1.00 27.56 10  A 1 
ATOM 89   N N   . SER A 1 11  ? 2.755   32.991  17.773  1.00 23.69 11  A 1 
ATOM 90   C CA  . SER A 1 11  ? 2.317   34.273  18.316  1.00 25.50 11  A 1 
ATOM 91   C C   . SER A 1 11  ? 1.102   34.060  19.219  1.00 25.31 11  A 1 
ATOM 92   O O   . SER A 1 11  ? -0.018  33.881  18.738  1.00 24.40 11  A 1 
ATOM 93   C CB  . SER A 1 11  ? 1.968   35.232  17.169  1.00 25.19 11  A 1 
ATOM 94   O OG  . SER A 1 11  ? 3.050   35.339  16.265  1.00 22.65 11  A 1 
ATOM 95   N N   . LEU A 1 12  ? 1.329   34.065  20.530  1.00 27.67 12  A 1 
ATOM 96   C CA  . LEU A 1 12  ? 0.279   34.172  21.538  1.00 29.43 12  A 1 
ATOM 97   C C   . LEU A 1 12  ? 0.255   35.612  22.052  1.00 28.42 12  A 1 
ATOM 98   O O   . LEU A 1 12  ? 1.251   36.128  22.553  1.00 27.11 12  A 1 
ATOM 99   C CB  . LEU A 1 12  ? 0.478   33.116  22.641  1.00 28.43 12  A 1 
ATOM 100  C CG  . LEU A 1 12  ? -0.183  31.769  22.285  1.00 26.24 12  A 1 
ATOM 101  C CD1 . LEU A 1 12  ? 0.427   30.634  23.105  1.00 24.67 12  A 1 
ATOM 102  C CD2 . LEU A 1 12  ? -1.693  31.790  22.567  1.00 25.71 12  A 1 
ATOM 103  N N   . PHE A 1 13  ? -0.889  36.250  21.868  1.00 24.62 13  A 1 
ATOM 104  C CA  . PHE A 1 13  ? -1.242  37.540  22.454  1.00 26.76 13  A 1 
ATOM 105  C C   . PHE A 1 13  ? -0.984  37.549  23.966  1.00 26.26 13  A 1 
ATOM 106  O O   . PHE A 1 13  ? -1.170  36.547  24.652  1.00 24.53 13  A 1 
ATOM 107  C CB  . PHE A 1 13  ? -2.716  37.838  22.129  1.00 24.94 13  A 1 
ATOM 108  C CG  . PHE A 1 13  ? -2.920  38.885  21.052  1.00 22.34 13  A 1 
ATOM 109  C CD1 . PHE A 1 13  ? -3.348  40.177  21.415  1.00 19.79 13  A 1 
ATOM 110  C CD2 . PHE A 1 13  ? -2.698  38.583  19.699  1.00 20.45 13  A 1 
ATOM 111  C CE1 . PHE A 1 13  ? -3.568  41.156  20.431  1.00 20.33 13  A 1 
ATOM 112  C CE2 . PHE A 1 13  ? -2.908  39.565  18.709  1.00 19.58 13  A 1 
ATOM 113  C CZ  . PHE A 1 13  ? -3.348  40.850  19.076  1.00 20.44 13  A 1 
ATOM 114  N N   . GLY A 1 14  ? -0.517  38.691  24.450  1.00 23.91 14  A 1 
ATOM 115  C CA  . GLY A 1 14  ? 0.162   38.867  25.725  1.00 25.89 14  A 1 
ATOM 116  C C   . GLY A 1 14  ? -0.599  38.459  26.979  1.00 26.16 14  A 1 
ATOM 117  O O   . GLY A 1 14  ? -1.794  38.713  27.130  1.00 24.83 14  A 1 
ATOM 118  N N   . ILE A 1 15  ? 0.177   37.946  27.919  1.00 24.82 15  A 1 
ATOM 119  C CA  . ILE A 1 15  ? -0.058  38.092  29.356  1.00 26.20 15  A 1 
ATOM 120  C C   . ILE A 1 15  ? 1.313   38.376  29.985  1.00 25.89 15  A 1 
ATOM 121  O O   . ILE A 1 15  ? 2.188   37.515  30.011  1.00 24.57 15  A 1 
ATOM 122  C CB  . ILE A 1 15  ? -0.758  36.859  29.985  1.00 25.24 15  A 1 
ATOM 123  C CG1 . ILE A 1 15  ? -2.082  36.510  29.256  1.00 23.31 15  A 1 
ATOM 124  C CG2 . ILE A 1 15  ? -1.025  37.127  31.476  1.00 23.81 15  A 1 
ATOM 125  C CD1 . ILE A 1 15  ? -2.811  35.271  29.784  1.00 22.56 15  A 1 
ATOM 126  N N   . GLU A 1 16  ? 1.527   39.603  30.440  1.00 22.61 16  A 1 
ATOM 127  C CA  . GLU A 1 16  ? 2.637   39.941  31.327  1.00 25.28 16  A 1 
ATOM 128  C C   . GLU A 1 16  ? 2.388   39.310  32.697  1.00 25.48 16  A 1 
ATOM 129  O O   . GLU A 1 16  ? 1.381   39.604  33.345  1.00 24.55 16  A 1 
ATOM 130  C CB  . GLU A 1 16  ? 2.748   41.467  31.506  1.00 24.63 16  A 1 
ATOM 131  C CG  . GLU A 1 16  ? 3.297   42.212  30.283  1.00 21.79 16  A 1 
ATOM 132  C CD  . GLU A 1 16  ? 3.427   43.723  30.546  1.00 20.36 16  A 1 
ATOM 133  O OE1 . GLU A 1 16  ? 4.388   44.324  30.008  1.00 19.09 16  A 1 
ATOM 134  O OE2 . GLU A 1 16  ? 2.574   44.270  31.276  1.00 20.98 16  A 1 
ATOM 135  N N   . THR A 1 17  ? 3.317   38.484  33.172  1.00 25.18 17  A 1 
ATOM 136  C CA  . THR A 1 17  ? 3.420   38.184  34.605  1.00 27.23 17  A 1 
ATOM 137  C C   . THR A 1 17  ? 4.880   38.224  35.035  1.00 26.90 17  A 1 
ATOM 138  O O   . THR A 1 17  ? 5.721   37.449  34.581  1.00 25.46 17  A 1 
ATOM 139  C CB  . THR A 1 17  ? 2.743   36.868  35.029  1.00 26.05 17  A 1 
ATOM 140  O OG1 . THR A 1 17  ? 3.193   35.781  34.260  1.00 24.21 17  A 1 
ATOM 141  C CG2 . THR A 1 17  ? 1.217   36.927  34.906  1.00 23.82 17  A 1 
ATOM 142  N N   . ASN A 1 18  ? 5.161   39.188  35.924  1.00 21.96 18  A 1 
ATOM 143  C CA  . ASN A 1 18  ? 6.414   39.347  36.646  1.00 25.54 18  A 1 
ATOM 144  C C   . ASN A 1 18  ? 6.759   38.101  37.476  1.00 25.08 18  A 1 
ATOM 145  O O   . ASN A 1 18  ? 5.887   37.437  38.022  1.00 23.83 18  A 1 
ATOM 146  C CB  . ASN A 1 18  ? 6.288   40.592  37.541  1.00 24.66 18  A 1 
ATOM 147  C CG  . ASN A 1 18  ? 6.366   41.881  36.747  1.00 22.06 18  A 1 
ATOM 148  O OD1 . ASN A 1 18  ? 7.236   42.054  35.915  1.00 19.95 18  A 1 
ATOM 149  N ND2 . ASN A 1 18  ? 5.489   42.828  36.974  1.00 19.79 18  A 1 
ATOM 150  N N   . GLY A 1 19  ? 8.059   37.828  37.538  1.00 21.74 19  A 1 
ATOM 151  C CA  . GLY A 1 19  ? 8.758   36.703  38.145  1.00 24.15 19  A 1 
ATOM 152  C C   . GLY A 1 19  ? 8.086   35.915  39.262  1.00 24.24 19  A 1 
ATOM 153  O O   . GLY A 1 19  ? 7.632   36.473  40.249  1.00 22.97 19  A 1 
ATOM 154  N N   . LEU A 1 20  ? 8.154   34.607  39.116  1.00 21.66 20  A 1 
ATOM 155  C CA  . LEU A 1 20  ? 8.601   33.603  40.095  1.00 23.88 20  A 1 
ATOM 156  C C   . LEU A 1 20  ? 8.316   32.201  39.529  1.00 23.53 20  A 1 
ATOM 157  O O   . LEU A 1 20  ? 7.337   31.979  38.822  1.00 22.70 20  A 1 
ATOM 158  C CB  . LEU A 1 20  ? 7.951   33.799  41.488  1.00 22.60 20  A 1 
ATOM 159  C CG  . LEU A 1 20  ? 8.837   34.646  42.425  1.00 20.47 20  A 1 
ATOM 160  C CD1 . LEU A 1 20  ? 8.000   35.491  43.382  1.00 18.75 20  A 1 
ATOM 161  C CD2 . LEU A 1 20  ? 9.753   33.751  43.255  1.00 20.15 20  A 1 
ATOM 162  N N   . PHE A 1 21  ? 9.221   31.275  39.810  1.00 21.88 21  A 1 
ATOM 163  C CA  . PHE A 1 21  ? 9.203   29.872  39.393  1.00 23.42 21  A 1 
ATOM 164  C C   . PHE A 1 21  ? 7.807   29.224  39.499  1.00 23.20 21  A 1 
ATOM 165  O O   . PHE A 1 21  ? 7.258   29.087  40.586  1.00 22.64 21  A 1 
ATOM 166  C CB  . PHE A 1 21  ? 10.189  29.111  40.292  1.00 22.39 21  A 1 
ATOM 167  C CG  . PHE A 1 21  ? 11.632  29.117  39.832  1.00 19.88 21  A 1 
ATOM 168  C CD1 . PHE A 1 21  ? 12.167  27.952  39.252  1.00 17.62 21  A 1 
ATOM 169  C CD2 . PHE A 1 21  ? 12.450  30.247  40.000  1.00 18.51 21  A 1 
ATOM 170  C CE1 . PHE A 1 21  ? 13.510  27.908  38.849  1.00 18.51 21  A 1 
ATOM 171  C CE2 . PHE A 1 21  ? 13.794  30.212  39.588  1.00 18.62 21  A 1 
ATOM 172  C CZ  . PHE A 1 21  ? 14.324  29.041  39.017  1.00 19.40 21  A 1 
ATOM 173  N N   . GLY A 1 22  ? 7.278   28.732  38.375  1.00 20.43 22  A 1 
ATOM 174  C CA  . GLY A 1 22  ? 6.059   27.938  38.314  1.00 21.76 22  A 1 
ATOM 175  C C   . GLY A 1 22  ? 6.197   26.822  37.291  1.00 21.88 22  A 1 
ATOM 176  O O   . GLY A 1 22  ? 6.106   27.050  36.092  1.00 21.26 22  A 1 
ATOM 177  N N   . VAL A 1 23  ? 6.440   25.601  37.771  1.00 25.42 23  A 1 
ATOM 178  C CA  . VAL A 1 23  ? 6.359   24.372  36.973  1.00 26.33 23  A 1 
ATOM 179  C C   . VAL A 1 23  ? 4.889   24.152  36.609  1.00 26.14 23  A 1 
ATOM 180  O O   . VAL A 1 23  ? 4.108   23.653  37.412  1.00 25.27 23  A 1 
ATOM 181  C CB  . VAL A 1 23  ? 6.949   23.178  37.755  1.00 24.97 23  A 1 
ATOM 182  C CG1 . VAL A 1 23  ? 6.805   21.852  36.996  1.00 21.86 23  A 1 
ATOM 183  C CG2 . VAL A 1 23  ? 8.439   23.391  38.040  1.00 22.37 23  A 1 
ATOM 184  N N   . LEU A 1 24  ? 4.494   24.545  35.408  1.00 27.01 24  A 1 
ATOM 185  C CA  . LEU A 1 24  ? 3.169   24.246  34.869  1.00 29.26 24  A 1 
ATOM 186  C C   . LEU A 1 24  ? 3.176   22.850  34.237  1.00 29.29 24  A 1 
ATOM 187  O O   . LEU A 1 24  ? 3.589   22.645  33.098  1.00 28.35 24  A 1 
ATOM 188  C CB  . LEU A 1 24  ? 2.712   25.388  33.936  1.00 27.90 24  A 1 
ATOM 189  C CG  . LEU A 1 24  ? 1.714   26.330  34.635  1.00 24.98 24  A 1 
ATOM 190  C CD1 . LEU A 1 24  ? 1.941   27.781  34.231  1.00 23.76 24  A 1 
ATOM 191  C CD2 . LEU A 1 24  ? 0.271   25.951  34.280  1.00 25.01 24  A 1 
ATOM 192  N N   . LEU A 1 25  ? 2.705   21.871  35.020  1.00 25.26 25  A 1 
ATOM 193  C CA  . LEU A 1 25  ? 2.291   20.556  34.542  1.00 28.15 25  A 1 
ATOM 194  C C   . LEU A 1 25  ? 1.109   20.729  33.568  1.00 28.67 25  A 1 
ATOM 195  O O   . LEU A 1 25  ? -0.045  20.816  33.990  1.00 27.80 25  A 1 
ATOM 196  C CB  . LEU A 1 25  ? 1.884   19.667  35.744  1.00 26.61 25  A 1 
ATOM 197  C CG  . LEU A 1 25  ? 2.765   18.424  35.963  1.00 23.35 25  A 1 
ATOM 198  C CD1 . LEU A 1 25  ? 3.865   18.710  36.976  1.00 21.78 25  A 1 
ATOM 199  C CD2 . LEU A 1 25  ? 1.926   17.255  36.490  1.00 23.17 25  A 1 
ATOM 200  N N   . TRP A 1 26  ? 1.367   20.727  32.263  1.00 29.39 26  A 1 
ATOM 201  C CA  . TRP A 1 26  ? 0.318   20.535  31.265  1.00 29.62 26  A 1 
ATOM 202  C C   . TRP A 1 26  ? 0.047   19.039  31.099  1.00 28.79 26  A 1 
ATOM 203  O O   . TRP A 1 26  ? 0.728   18.322  30.363  1.00 27.97 26  A 1 
ATOM 204  C CB  . TRP A 1 26  ? 0.659   21.256  29.954  1.00 28.55 26  A 1 
ATOM 205  C CG  . TRP A 1 26  ? 0.205   22.688  29.912  1.00 28.03 26  A 1 
ATOM 206  C CD1 . TRP A 1 26  ? 0.603   23.678  30.744  1.00 25.57 26  A 1 
ATOM 207  C CD2 . TRP A 1 26  ? -0.770  23.303  29.010  1.00 27.63 26  A 1 
ATOM 208  N NE1 . TRP A 1 26  ? -0.055  24.852  30.431  1.00 27.90 26  A 1 
ATOM 209  C CE2 . TRP A 1 26  ? -0.912  24.682  29.363  1.00 27.82 26  A 1 
ATOM 210  C CE3 . TRP A 1 26  ? -1.547  22.839  27.923  1.00 30.07 26  A 1 
ATOM 211  C CZ2 . TRP A 1 26  ? -1.775  25.549  28.679  1.00 27.96 26  A 1 
ATOM 212  C CZ3 . TRP A 1 26  ? -2.409  23.703  27.230  1.00 27.20 26  A 1 
ATOM 213  C CH2 . TRP A 1 26  ? -2.528  25.053  27.606  1.00 27.45 26  A 1 
ATOM 214  N N   . LYS A 1 27  ? -0.978  18.552  31.797  1.00 27.22 27  A 1 
ATOM 215  C CA  . LYS A 1 27  ? -1.645  17.302  31.442  1.00 29.88 27  A 1 
ATOM 216  C C   . LYS A 1 27  ? -2.477  17.544  30.175  1.00 29.59 27  A 1 
ATOM 217  O O   . LYS A 1 27  ? -3.284  18.462  30.147  1.00 27.62 27  A 1 
ATOM 218  C CB  . LYS A 1 27  ? -2.520  16.815  32.614  1.00 27.47 27  A 1 
ATOM 219  C CG  . LYS A 1 27  ? -1.710  16.085  33.700  1.00 24.61 27  A 1 
ATOM 220  C CD  . LYS A 1 27  ? -2.624  15.628  34.855  1.00 22.42 27  A 1 
ATOM 221  C CE  . LYS A 1 27  ? -1.848  14.764  35.858  1.00 20.48 27  A 1 
ATOM 222  N NZ  . LYS A 1 27  ? -2.697  14.352  37.008  1.00 19.55 27  A 1 
ATOM 223  N N   . ASN A 1 28  ? -2.294  16.670  29.181  1.00 25.75 28  A 1 
ATOM 224  C CA  . ASN A 1 28  ? -3.095  16.530  27.960  1.00 28.57 28  A 1 
ATOM 225  C C   . ASN A 1 28  ? -2.857  17.531  26.814  1.00 28.17 28  A 1 
ATOM 226  O O   . ASN A 1 28  ? -3.800  18.084  26.251  1.00 26.63 28  A 1 
ATOM 227  C CB  . ASN A 1 28  ? -4.587  16.319  28.288  1.00 27.34 28  A 1 
ATOM 228  C CG  . ASN A 1 28  ? -4.846  15.126  29.179  1.00 24.04 28  A 1 
ATOM 229  O OD1 . ASN A 1 28  ? -4.026  14.235  29.351  1.00 21.71 28  A 1 
ATOM 230  N ND2 . ASN A 1 28  ? -6.009  15.055  29.778  1.00 21.93 28  A 1 
ATOM 231  N N   . ALA A 1 29  ? -1.610  17.621  26.355  1.00 28.68 29  A 1 
ATOM 232  C CA  . ALA A 1 29  ? -1.361  17.828  24.933  1.00 30.80 29  A 1 
ATOM 233  C C   . ALA A 1 29  ? -0.284  16.825  24.506  1.00 31.34 29  A 1 
ATOM 234  O O   . ALA A 1 29  ? 0.887   16.983  24.840  1.00 30.20 29  A 1 
ATOM 235  C CB  . ALA A 1 29  ? -0.978  19.290  24.673  1.00 29.22 29  A 1 
ATOM 236  N N   . LEU A 1 30  ? -0.675  15.759  23.799  1.00 30.28 30  A 1 
ATOM 237  C CA  . LEU A 1 30  ? 0.266   14.951  23.024  1.00 32.39 30  A 1 
ATOM 238  C C   . LEU A 1 30  ? 0.810   15.843  21.900  1.00 33.35 30  A 1 
ATOM 239  O O   . LEU A 1 30  ? 0.334   15.823  20.767  1.00 31.79 30  A 1 
ATOM 240  C CB  . LEU A 1 30  ? -0.403  13.672  22.469  1.00 30.34 30  A 1 
ATOM 241  C CG  . LEU A 1 30  ? -0.136  12.401  23.297  1.00 27.22 30  A 1 
ATOM 242  C CD1 . LEU A 1 30  ? -1.399  11.929  24.019  1.00 24.56 30  A 1 
ATOM 243  C CD2 . LEU A 1 30  ? 0.341   11.258  22.387  1.00 26.78 30  A 1 
ATOM 244  N N   . CYS A 1 31  ? 1.780   16.668  22.235  1.00 28.15 31  A 1 
ATOM 245  C CA  . CYS A 1 31  ? 2.604   17.334  21.251  1.00 29.84 31  A 1 
ATOM 246  C C   . CYS A 1 31  ? 3.500   16.247  20.651  1.00 30.35 31  A 1 
ATOM 247  O O   . CYS A 1 31  ? 4.453   15.799  21.284  1.00 29.86 31  A 1 
ATOM 248  C CB  . CYS A 1 31  ? 3.364   18.482  21.931  1.00 29.17 31  A 1 
ATOM 249  S SG  . CYS A 1 31  ? 3.978   19.624  20.663  1.00 26.25 31  A 1 
ATOM 250  N N   . CYS A 1 32  ? 3.146   15.763  19.467  1.00 28.86 32  A 1 
ATOM 251  C CA  . CYS A 1 32  ? 4.038   14.939  18.664  1.00 30.22 32  A 1 
ATOM 252  C C   . CYS A 1 32  ? 5.316   15.746  18.420  1.00 30.19 32  A 1 
ATOM 253  O O   . CYS A 1 32  ? 5.365   16.602  17.534  1.00 28.80 32  A 1 
ATOM 254  C CB  . CYS A 1 32  ? 3.361   14.564  17.336  1.00 29.12 32  A 1 
ATOM 255  S SG  . CYS A 1 32  ? 2.262   13.143  17.541  1.00 26.33 32  A 1 
ATOM 256  N N   . ILE A 1 33  ? 6.339   15.490  19.223  1.00 33.07 33  A 1 
ATOM 257  C CA  . ILE A 1 33  ? 7.693   15.981  18.989  1.00 33.05 33  A 1 
ATOM 258  C C   . ILE A 1 33  ? 8.157   15.312  17.694  1.00 34.26 33  A 1 
ATOM 259  O O   . ILE A 1 33  ? 8.608   14.174  17.688  1.00 33.07 33  A 1 
ATOM 260  C CB  . ILE A 1 33  ? 8.612   15.680  20.200  1.00 31.43 33  A 1 
ATOM 261  C CG1 . ILE A 1 33  ? 8.094   16.403  21.466  1.00 29.00 33  A 1 
ATOM 262  C CG2 . ILE A 1 33  ? 10.059  16.104  19.893  1.00 28.95 33  A 1 
ATOM 263  C CD1 . ILE A 1 33  ? 8.810   15.993  22.764  1.00 27.48 33  A 1 
ATOM 264  N N   . ARG A 1 34  ? 7.978   16.005  16.572  1.00 38.60 34  A 1 
ATOM 265  C CA  . ARG A 1 34  ? 8.624   15.635  15.315  1.00 39.52 34  A 1 
ATOM 266  C C   . ARG A 1 34  ? 10.116  15.888  15.482  1.00 39.77 34  A 1 
ATOM 267  O O   . ARG A 1 34  ? 10.561  17.035  15.460  1.00 37.67 34  A 1 
ATOM 268  C CB  . ARG A 1 34  ? 8.044   16.425  14.133  1.00 37.55 34  A 1 
ATOM 269  C CG  . ARG A 1 34  ? 6.863   15.696  13.481  1.00 33.27 34  A 1 
ATOM 270  C CD  . ARG A 1 34  ? 6.339   16.504  12.289  1.00 31.22 34  A 1 
ATOM 271  N NE  . ARG A 1 34  ? 5.386   15.724  11.482  1.00 30.03 34  A 1 
ATOM 272  C CZ  . ARG A 1 34  ? 4.568   16.192  10.555  1.00 28.50 34  A 1 
ATOM 273  N NH1 . ARG A 1 34  ? 4.482   17.466  10.287  1.00 27.60 34  A 1 
ATOM 274  N NH2 . ARG A 1 34  ? 3.808   15.371  9.874   1.00 26.25 34  A 1 
ATOM 275  N N   . ILE A 1 35  ? 10.877  14.821  15.657  1.00 37.08 35  A 1 
ATOM 276  C CA  . ILE A 1 35  ? 12.332  14.859  15.545  1.00 37.20 35  A 1 
ATOM 277  C C   . ILE A 1 35  ? 12.640  14.971  14.052  1.00 38.11 35  A 1 
ATOM 278  O O   . ILE A 1 35  ? 12.620  13.987  13.325  1.00 36.25 35  A 1 
ATOM 279  C CB  . ILE A 1 35  ? 12.985  13.628  16.224  1.00 35.09 35  A 1 
ATOM 280  C CG1 . ILE A 1 35  ? 12.580  13.548  17.718  1.00 32.12 35  A 1 
ATOM 281  C CG2 . ILE A 1 35  ? 14.514  13.707  16.078  1.00 32.23 35  A 1 
ATOM 282  C CD1 . ILE A 1 35  ? 13.090  12.292  18.441  1.00 30.52 35  A 1 
ATOM 283  N N   . ILE A 1 36  ? 12.847  16.198  13.579  1.00 38.86 36  A 1 
ATOM 284  C CA  . ILE A 1 36  ? 13.359  16.451  12.233  1.00 38.85 36  A 1 
ATOM 285  C C   . ILE A 1 36  ? 14.877  16.287  12.321  1.00 39.10 36  A 1 
ATOM 286  O O   . ILE A 1 36  ? 15.531  17.023  13.058  1.00 37.58 36  A 1 
ATOM 287  C CB  . ILE A 1 36  ? 12.912  17.846  11.725  1.00 37.13 36  A 1 
ATOM 288  C CG1 . ILE A 1 36  ? 11.370  18.012  11.805  1.00 35.39 36  A 1 
ATOM 289  C CG2 . ILE A 1 36  ? 13.399  18.056  10.286  1.00 35.84 36  A 1 
ATOM 290  C CD1 . ILE A 1 36  ? 10.862  19.419  11.447  1.00 34.19 36  A 1 
ATOM 291  N N   . ASP A 1 37  ? 15.439  15.294  11.626  1.00 39.22 37  A 1 
ATOM 292  C CA  . ASP A 1 37  ? 16.892  15.197  11.427  1.00 40.14 37  A 1 
ATOM 293  C C   . ASP A 1 37  ? 17.376  16.470  10.705  1.00 40.84 37  A 1 
ATOM 294  O O   . ASP A 1 37  ? 16.678  16.992  9.835   1.00 39.24 37  A 1 
ATOM 295  C CB  . ASP A 1 37  ? 17.246  13.895  10.655  1.00 38.45 37  A 1 
ATOM 296  C CG  . ASP A 1 37  ? 18.759  13.622  10.504  1.00 35.55 37  A 1 
ATOM 297  O OD1 . ASP A 1 37  ? 19.551  14.229  11.260  1.00 32.80 37  A 1 
ATOM 298  O OD2 . ASP A 1 37  ? 19.165  12.826  9.620   1.00 33.19 37  A 1 
ATOM 299  N N   . GLU A 1 38  ? 18.553  16.987  11.058  1.00 33.97 38  A 1 
ATOM 300  C CA  . GLU A 1 38  ? 19.101  18.281  10.599  1.00 35.48 38  A 1 
ATOM 301  C C   . GLU A 1 38  ? 19.238  18.413  9.063   1.00 36.79 38  A 1 
ATOM 302  O O   . GLU A 1 38  ? 19.582  19.479  8.556   1.00 34.75 38  A 1 
ATOM 303  C CB  . GLU A 1 38  ? 20.462  18.543  11.277  1.00 32.75 38  A 1 
ATOM 304  C CG  . GLU A 1 38  ? 20.357  18.793  12.795  1.00 28.53 38  A 1 
ATOM 305  C CD  . GLU A 1 38  ? 21.708  19.156  13.451  1.00 25.91 38  A 1 
ATOM 306  O OE1 . GLU A 1 38  ? 21.672  19.773  14.541  1.00 23.53 38  A 1 
ATOM 307  O OE2 . GLU A 1 38  ? 22.768  18.790  12.899  1.00 25.31 38  A 1 
ATOM 308  N N   . ARG A 1 39  ? 18.906  17.352  8.306   1.00 44.57 39  A 1 
ATOM 309  C CA  . ARG A 1 39  ? 18.950  17.296  6.831   1.00 46.63 39  A 1 
ATOM 310  C C   . ARG A 1 39  ? 17.590  17.448  6.138   1.00 48.43 39  A 1 
ATOM 311  O O   . ARG A 1 39  ? 17.554  17.418  4.915   1.00 45.37 39  A 1 
ATOM 312  C CB  . ARG A 1 39  ? 19.683  16.019  6.411   1.00 43.86 39  A 1 
ATOM 313  C CG  . ARG A 1 39  ? 21.169  16.111  6.799   1.00 39.44 39  A 1 
ATOM 314  C CD  . ARG A 1 39  ? 21.910  14.835  6.456   1.00 36.37 39  A 1 
ATOM 315  N NE  . ARG A 1 39  ? 21.588  13.760  7.401   1.00 34.34 39  A 1 
ATOM 316  C CZ  . ARG A 1 39  ? 22.193  12.597  7.507   1.00 30.80 39  A 1 
ATOM 317  N NH1 . ARG A 1 39  ? 23.181  12.249  6.710   1.00 29.06 39  A 1 
ATOM 318  N NH2 . ARG A 1 39  ? 21.800  11.774  8.431   1.00 27.92 39  A 1 
ATOM 319  N N   . GLY A 1 40  ? 16.492  17.589  6.867   1.00 46.19 40  A 1 
ATOM 320  C CA  . GLY A 1 40  ? 15.157  17.762  6.269   1.00 48.61 40  A 1 
ATOM 321  C C   . GLY A 1 40  ? 14.659  16.572  5.444   1.00 52.59 40  A 1 
ATOM 322  O O   . GLY A 1 40  ? 13.701  16.705  4.682   1.00 50.34 40  A 1 
ATOM 323  N N   . VAL A 1 41  ? 15.303  15.413  5.565   1.00 62.56 41  A 1 
ATOM 324  C CA  . VAL A 1 41  ? 14.905  14.171  4.892   1.00 68.56 41  A 1 
ATOM 325  C C   . VAL A 1 41  ? 14.005  13.388  5.842   1.00 73.61 41  A 1 
ATOM 326  O O   . VAL A 1 41  ? 14.456  12.990  6.913   1.00 71.00 41  A 1 
ATOM 327  C CB  . VAL A 1 41  ? 16.137  13.356  4.456   1.00 62.80 41  A 1 
ATOM 328  C CG1 . VAL A 1 41  ? 15.728  12.074  3.716   1.00 53.58 41  A 1 
ATOM 329  C CG2 . VAL A 1 41  ? 17.034  14.161  3.503   1.00 52.98 41  A 1 
ATOM 330  N N   . MET A 1 42  ? 12.738  13.168  5.458   1.00 71.47 42  A 1 
ATOM 331  C CA  . MET A 1 42  ? 11.854  12.250  6.177   1.00 77.01 42  A 1 
ATOM 332  C C   . MET A 1 42  ? 12.492  10.865  6.219   1.00 80.26 42  A 1 
ATOM 333  O O   . MET A 1 42  ? 12.854  10.307  5.178   1.00 78.35 42  A 1 
ATOM 334  C CB  . MET A 1 42  ? 10.473  12.164  5.510   1.00 72.40 42  A 1 
ATOM 335  C CG  . MET A 1 42  ? 9.597   13.381  5.806   1.00 64.48 42  A 1 
ATOM 336  S SD  . MET A 1 42  ? 7.924   13.302  5.089   1.00 61.15 42  A 1 
ATOM 337  C CE  . MET A 1 42  ? 7.204   11.947  6.048   1.00 54.23 42  A 1 
ATOM 338  N N   . THR A 1 43  ? 12.627  10.313  7.416   1.00 82.54 43  A 1 
ATOM 339  C CA  . THR A 1 43  ? 13.111  8.946   7.612   1.00 84.70 43  A 1 
ATOM 340  C C   . THR A 1 43  ? 11.956  7.956   7.465   1.00 87.44 43  A 1 
ATOM 341  O O   . THR A 1 43  ? 10.785  8.320   7.573   1.00 86.43 43  A 1 
ATOM 342  C CB  . THR A 1 43  ? 13.822  8.785   8.961   1.00 80.59 43  A 1 
ATOM 343  O OG1 . THR A 1 43  ? 12.929  8.916   10.034  1.00 69.76 43  A 1 
ATOM 344  C CG2 . THR A 1 43  ? 14.969  9.780   9.148   1.00 69.56 43  A 1 
ATOM 345  N N   . ASN A 1 44  ? 12.257  6.681   7.231   1.00 86.71 44  A 1 
ATOM 346  C CA  . ASN A 1 44  ? 11.214  5.651   7.175   1.00 88.37 44  A 1 
ATOM 347  C C   . ASN A 1 44  ? 10.402  5.590   8.475   1.00 89.18 44  A 1 
ATOM 348  O O   . ASN A 1 44  ? 9.187   5.412   8.430   1.00 88.34 44  A 1 
ATOM 349  C CB  . ASN A 1 44  ? 11.853  4.291   6.897   1.00 88.00 44  A 1 
ATOM 350  C CG  . ASN A 1 44  ? 12.510  4.148   5.543   1.00 87.81 44  A 1 
ATOM 351  O OD1 . ASN A 1 44  ? 12.244  4.852   4.584   1.00 82.84 44  A 1 
ATOM 352  N ND2 . ASN A 1 44  ? 13.399  3.188   5.435   1.00 83.14 44  A 1 
ATOM 353  N N   . ASN A 1 45  ? 11.066  5.810   9.619   1.00 89.66 45  A 1 
ATOM 354  C CA  . ASN A 1 45  ? 10.428  5.826   10.936  1.00 89.37 45  A 1 
ATOM 355  C C   . ASN A 1 45  ? 9.437   6.988   11.120  1.00 89.45 45  A 1 
ATOM 356  O O   . ASN A 1 45  ? 8.508   6.858   11.912  1.00 87.48 45  A 1 
ATOM 357  C CB  . ASN A 1 45  ? 11.518  5.860   12.024  1.00 87.94 45  A 1 
ATOM 358  C CG  . ASN A 1 45  ? 12.227  4.528   12.204  1.00 84.85 45  A 1 
ATOM 359  O OD1 . ASN A 1 45  ? 11.773  3.482   11.781  1.00 77.46 45  A 1 
ATOM 360  N ND2 . ASN A 1 45  ? 13.362  4.509   12.861  1.00 78.14 45  A 1 
ATOM 361  N N   . ASP A 1 46  ? 9.588   8.096   10.381  1.00 88.24 46  A 1 
ATOM 362  C CA  . ASP A 1 46  ? 8.622   9.204   10.402  1.00 87.00 46  A 1 
ATOM 363  C C   . ASP A 1 46  ? 7.320   8.848   9.666   1.00 88.41 46  A 1 
ATOM 364  O O   . ASP A 1 46  ? 6.266   9.435   9.930   1.00 87.18 46  A 1 
ATOM 365  C CB  . ASP A 1 46  ? 9.233   10.459  9.757   1.00 84.38 46  A 1 
ATOM 366  C CG  . ASP A 1 46  ? 10.493  10.966  10.461  1.00 77.20 46  A 1 
ATOM 367  O OD1 . ASP A 1 46  ? 10.485  11.055  11.707  1.00 73.81 46  A 1 
ATOM 368  O OD2 . ASP A 1 46  ? 11.466  11.267  9.732   1.00 72.44 46  A 1 
ATOM 369  N N   . ILE A 1 47  ? 7.384   7.901   8.721   1.00 89.05 47  A 1 
ATOM 370  C CA  . ILE A 1 47  ? 6.247   7.435   7.918   1.00 90.20 47  A 1 
ATOM 371  C C   . ILE A 1 47  ? 5.588   6.225   8.583   1.00 91.20 47  A 1 
ATOM 372  O O   . ILE A 1 47  ? 4.366   6.179   8.735   1.00 90.27 47  A 1 
ATOM 373  C CB  . ILE A 1 47  ? 6.700   7.116   6.472   1.00 89.95 47  A 1 
ATOM 374  C CG1 . ILE A 1 47  ? 7.376   8.342   5.809   1.00 87.57 47  A 1 
ATOM 375  C CG2 . ILE A 1 47  ? 5.493   6.652   5.631   1.00 87.00 47  A 1 
ATOM 376  C CD1 . ILE A 1 47  ? 7.977   8.068   4.425   1.00 82.44 47  A 1 
ATOM 377  N N   . VAL A 1 48  ? 6.400   5.244   8.984   1.00 92.10 48  A 1 
ATOM 378  C CA  . VAL A 1 48  ? 5.984   4.006   9.648   1.00 92.71 48  A 1 
ATOM 379  C C   . VAL A 1 48  ? 6.826   3.836   10.916  1.00 92.61 48  A 1 
ATOM 380  O O   . VAL A 1 48  ? 8.002   3.479   10.819  1.00 91.34 48  A 1 
ATOM 381  C CB  . VAL A 1 48  ? 6.137   2.792   8.708   1.00 92.86 48  A 1 
ATOM 382  C CG1 . VAL A 1 48  ? 5.763   1.486   9.422   1.00 89.57 48  A 1 
ATOM 383  C CG2 . VAL A 1 48  ? 5.236   2.918   7.473   1.00 89.58 48  A 1 
ATOM 384  N N   . PRO A 1 49  ? 6.263   4.080   12.107  1.00 91.70 49  A 1 
ATOM 385  C CA  . PRO A 1 49  ? 7.010   3.987   13.357  1.00 90.81 49  A 1 
ATOM 386  C C   . PRO A 1 49  ? 7.701   2.630   13.536  1.00 90.83 49  A 1 
ATOM 387  O O   . PRO A 1 49  ? 7.067   1.576   13.423  1.00 89.23 49  A 1 
ATOM 388  C CB  . PRO A 1 49  ? 5.989   4.264   14.466  1.00 89.36 49  A 1 
ATOM 389  C CG  . PRO A 1 49  ? 4.969   5.169   13.774  1.00 86.26 49  A 1 
ATOM 390  C CD  . PRO A 1 49  ? 4.929   4.615   12.356  1.00 89.53 49  A 1 
ATOM 391  N N   . GLY A 1 50  ? 8.999   2.656   13.830  1.00 90.36 50  A 1 
ATOM 392  C CA  . GLY A 1 50  ? 9.829   1.470   14.021  1.00 89.99 50  A 1 
ATOM 393  C C   . GLY A 1 50  ? 10.080  0.646   12.753  1.00 91.25 50  A 1 
ATOM 394  O O   . GLY A 1 50  ? 10.348  -0.552  12.834  1.00 89.13 50  A 1 
ATOM 395  N N   . PHE A 1 51  ? 9.954   1.257   11.566  1.00 92.17 51  A 1 
ATOM 396  C CA  . PHE A 1 51  ? 10.252  0.576   10.300  1.00 92.53 51  A 1 
ATOM 397  C C   . PHE A 1 51  ? 11.732  0.200   10.186  1.00 92.40 51  A 1 
ATOM 398  O O   . PHE A 1 51  ? 12.039  -0.875  9.685   1.00 90.15 51  A 1 
ATOM 399  C CB  . PHE A 1 51  ? 9.818   1.448   9.120   1.00 92.80 51  A 1 
ATOM 400  C CG  . PHE A 1 51  ? 9.839   0.708   7.799   1.00 93.60 51  A 1 
ATOM 401  C CD1 . PHE A 1 51  ? 10.986  0.730   6.983   1.00 91.24 51  A 1 
ATOM 402  C CD2 . PHE A 1 51  ? 8.711   -0.027  7.393   1.00 91.71 51  A 1 
ATOM 403  C CE1 . PHE A 1 51  ? 11.000  0.027   5.767   1.00 91.11 51  A 1 
ATOM 404  C CE2 . PHE A 1 51  ? 8.724   -0.729  6.178   1.00 91.30 51  A 1 
ATOM 405  C CZ  . PHE A 1 51  ? 9.869   -0.701  5.365   1.00 92.99 51  A 1 
ATOM 406  N N   . ASP A 1 52  ? 12.631  1.029   10.708  1.00 91.42 52  A 1 
ATOM 407  C CA  . ASP A 1 52  ? 14.078  0.808   10.644  1.00 90.57 52  A 1 
ATOM 408  C C   . ASP A 1 52  ? 14.663  0.158   11.918  1.00 90.67 52  A 1 
ATOM 409  O O   . ASP A 1 52  ? 15.871  0.239   12.149  1.00 87.63 52  A 1 
ATOM 410  C CB  . ASP A 1 52  ? 14.786  2.128   10.289  1.00 87.87 52  A 1 
ATOM 411  C CG  . ASP A 1 52  ? 14.506  2.631   8.868   1.00 84.33 52  A 1 
ATOM 412  O OD1 . ASP A 1 52  ? 14.395  1.803   7.932   1.00 79.90 52  A 1 
ATOM 413  O OD2 . ASP A 1 52  ? 14.453  3.867   8.690   1.00 80.26 52  A 1 
ATOM 414  N N   . ASP A 1 53  ? 13.836  -0.482  12.756  1.00 91.46 53  A 1 
ATOM 415  C CA  . ASP A 1 53  ? 14.289  -1.137  13.999  1.00 90.47 53  A 1 
ATOM 416  C C   . ASP A 1 53  ? 15.261  -2.299  13.720  1.00 90.46 53  A 1 
ATOM 417  O O   . ASP A 1 53  ? 16.232  -2.494  14.441  1.00 87.72 53  A 1 
ATOM 418  C CB  . ASP A 1 53  ? 13.091  -1.685  14.798  1.00 88.45 53  A 1 
ATOM 419  C CG  . ASP A 1 53  ? 12.132  -0.632  15.355  1.00 84.56 53  A 1 
ATOM 420  O OD1 . ASP A 1 53  ? 12.512  0.553   15.453  1.00 79.58 53  A 1 
ATOM 421  O OD2 . ASP A 1 53  ? 10.972  -1.022  15.645  1.00 80.60 53  A 1 
ATOM 422  N N   . GLU A 1 54  ? 14.985  -3.067  12.663  1.00 91.37 54  A 1 
ATOM 423  C CA  . GLU A 1 54  ? 15.917  -4.056  12.119  1.00 90.92 54  A 1 
ATOM 424  C C   . GLU A 1 54  ? 16.441  -3.529  10.777  1.00 91.42 54  A 1 
ATOM 425  O O   . GLU A 1 54  ? 15.711  -2.877  10.031  1.00 88.45 54  A 1 
ATOM 426  C CB  . GLU A 1 54  ? 15.238  -5.432  11.967  1.00 88.06 54  A 1 
ATOM 427  C CG  . GLU A 1 54  ? 14.765  -6.091  13.280  1.00 78.49 54  A 1 
ATOM 428  C CD  . GLU A 1 54  ? 13.815  -7.296  13.060  1.00 76.95 54  A 1 
ATOM 429  O OE1 . GLU A 1 54  ? 13.072  -7.655  14.008  1.00 70.10 54  A 1 
ATOM 430  O OE2 . GLU A 1 54  ? 13.727  -7.835  11.928  1.00 69.93 54  A 1 
ATOM 431  N N   . LYS A 1 55  ? 17.698  -3.800  10.467  1.00 92.61 55  A 1 
ATOM 432  C CA  . LYS A 1 55  ? 18.308  -3.469  9.174   1.00 91.77 55  A 1 
ATOM 433  C C   . LYS A 1 55  ? 18.900  -4.726  8.562   1.00 93.23 55  A 1 
ATOM 434  O O   . LYS A 1 55  ? 19.447  -5.556  9.279   1.00 91.35 55  A 1 
ATOM 435  C CB  . LYS A 1 55  ? 19.366  -2.366  9.327   1.00 87.20 55  A 1 
ATOM 436  C CG  . LYS A 1 55  ? 18.727  -1.034  9.748   1.00 79.98 55  A 1 
ATOM 437  C CD  . LYS A 1 55  ? 19.767  0.087   9.797   1.00 75.17 55  A 1 
ATOM 438  C CE  . LYS A 1 55  ? 19.060  1.376   10.228  1.00 67.59 55  A 1 
ATOM 439  N NZ  . LYS A 1 55  ? 19.993  2.518   10.312  1.00 58.89 55  A 1 
ATOM 440  N N   . ASP A 1 56  ? 18.786  -4.823  7.256   1.00 92.86 56  A 1 
ATOM 441  C CA  . ASP A 1 56  ? 19.412  -5.872  6.470   1.00 93.88 56  A 1 
ATOM 442  C C   . ASP A 1 56  ? 20.330  -5.210  5.431   1.00 94.57 56  A 1 
ATOM 443  O O   . ASP A 1 56  ? 19.957  -4.218  4.796   1.00 91.96 56  A 1 
ATOM 444  C CB  . ASP A 1 56  ? 18.320  -6.756  5.858   1.00 92.56 56  A 1 
ATOM 445  C CG  . ASP A 1 56  ? 18.926  -8.012  5.248   1.00 91.83 56  A 1 
ATOM 446  O OD1 . ASP A 1 56  ? 19.521  -7.879  4.161   1.00 84.16 56  A 1 
ATOM 447  O OD2 . ASP A 1 56  ? 18.826  -9.080  5.884   1.00 84.95 56  A 1 
ATOM 448  N N   . GLU A 1 57  ? 21.560  -5.697  5.315   1.00 94.53 57  A 1 
ATOM 449  C CA  . GLU A 1 57  ? 22.550  -5.107  4.405   1.00 94.53 57  A 1 
ATOM 450  C C   . GLU A 1 57  ? 22.284  -5.482  2.947   1.00 95.14 57  A 1 
ATOM 451  O O   . GLU A 1 57  ? 22.642  -4.734  2.035   1.00 93.05 57  A 1 
ATOM 452  C CB  . GLU A 1 57  ? 23.970  -5.528  4.806   1.00 93.06 57  A 1 
ATOM 453  C CG  . GLU A 1 57  ? 24.374  -4.980  6.186   1.00 84.18 57  A 1 
ATOM 454  C CD  . GLU A 1 57  ? 25.869  -5.151  6.497   1.00 74.65 57  A 1 
ATOM 455  O OE1 . GLU A 1 57  ? 26.322  -4.471  7.449   1.00 67.39 57  A 1 
ATOM 456  O OE2 . GLU A 1 57  ? 26.555  -5.906  5.773   1.00 65.01 57  A 1 
ATOM 457  N N   . SER A 1 58  ? 21.624  -6.634  2.733   1.00 96.14 58  A 1 
ATOM 458  C CA  . SER A 1 58  ? 21.332  -7.199  1.422   1.00 96.01 58  A 1 
ATOM 459  C C   . SER A 1 58  ? 20.103  -6.571  0.759   1.00 96.34 58  A 1 
ATOM 460  O O   . SER A 1 58  ? 20.030  -6.508  -0.471  1.00 94.64 58  A 1 
ATOM 461  C CB  . SER A 1 58  ? 21.185  -8.712  1.557   1.00 94.73 58  A 1 
ATOM 462  O OG  . SER A 1 58  ? 19.966  -9.089  2.154   1.00 87.52 58  A 1 
ATOM 463  N N   . LEU A 1 59  ? 19.166  -6.039  1.566   1.00 96.13 59  A 1 
ATOM 464  C CA  . LEU A 1 59  ? 17.955  -5.376  1.095   1.00 96.37 59  A 1 
ATOM 465  C C   . LEU A 1 59  ? 17.734  -4.044  1.819   1.00 96.48 59  A 1 
ATOM 466  O O   . LEU A 1 59  ? 17.347  -3.995  2.989   1.00 95.41 59  A 1 
ATOM 467  C CB  . LEU A 1 59  ? 16.759  -6.325  1.271   1.00 96.32 59  A 1 
ATOM 468  C CG  . LEU A 1 59  ? 15.424  -5.727  0.789   1.00 96.11 59  A 1 
ATOM 469  C CD1 . LEU A 1 59  ? 15.398  -5.510  -0.723  1.00 92.94 59  A 1 
ATOM 470  C CD2 . LEU A 1 59  ? 14.277  -6.666  1.161   1.00 93.04 59  A 1 
ATOM 471  N N   . LYS A 1 60  ? 17.887  -2.948  1.087   1.00 95.43 60  A 1 
ATOM 472  C CA  . LYS A 1 60  ? 17.574  -1.596  1.551   1.00 95.05 60  A 1 
ATOM 473  C C   . LYS A 1 60  ? 16.191  -1.194  1.065   1.00 95.42 60  A 1 
ATOM 474  O O   . LYS A 1 60  ? 15.899  -1.284  -0.128  1.00 94.55 60  A 1 
ATOM 475  C CB  . LYS A 1 60  ? 18.654  -0.610  1.092   1.00 93.66 60  A 1 
ATOM 476  C CG  . LYS A 1 60  ? 20.014  -0.960  1.710   1.00 86.42 60  A 1 
ATOM 477  C CD  . LYS A 1 60  ? 21.109  -0.008  1.227   1.00 79.31 60  A 1 
ATOM 478  C CE  . LYS A 1 60  ? 22.434  -0.486  1.820   1.00 68.58 60  A 1 
ATOM 479  N NZ  . LYS A 1 60  ? 23.593  0.273   1.300   1.00 59.79 60  A 1 
ATOM 480  N N   . ILE A 1 61  ? 15.363  -0.711  1.985   1.00 96.05 61  A 1 
ATOM 481  C CA  . ILE A 1 61  ? 14.005  -0.250  1.701   1.00 95.99 61  A 1 
ATOM 482  C C   . ILE A 1 61  ? 13.912  1.220   2.091   1.00 95.61 61  A 1 
ATOM 483  O O   . ILE A 1 61  ? 14.183  1.580   3.233   1.00 94.54 61  A 1 
ATOM 484  C CB  . ILE A 1 61  ? 12.942  -1.109  2.427   1.00 95.96 61  A 1 
ATOM 485  C CG1 . ILE A 1 61  ? 13.169  -2.622  2.190   1.00 95.08 61  A 1 
ATOM 486  C CG2 . ILE A 1 61  ? 11.541  -0.673  1.959   1.00 94.55 61  A 1 
ATOM 487  C CD1 . ILE A 1 61  ? 12.194  -3.530  2.943   1.00 92.76 61  A 1 
ATOM 488  N N   . LYS A 1 62  ? 13.513  2.071   1.146   1.00 94.12 62  A 1 
ATOM 489  C CA  . LYS A 1 62  ? 13.210  3.479   1.398   1.00 93.27 62  A 1 
ATOM 490  C C   . LYS A 1 62  ? 11.726  3.720   1.169   1.00 93.55 62  A 1 
ATOM 491  O O   . LYS A 1 62  ? 11.197  3.356   0.121   1.00 92.88 62  A 1 
ATOM 492  C CB  . LYS A 1 62  ? 14.104  4.365   0.519   1.00 91.67 62  A 1 
ATOM 493  C CG  . LYS A 1 62  ? 13.869  5.857   0.791   1.00 81.18 62  A 1 
ATOM 494  C CD  . LYS A 1 62  ? 14.733  6.717   -0.135  1.00 75.41 62  A 1 
ATOM 495  C CE  . LYS A 1 62  ? 14.432  8.195   0.126   1.00 62.89 62  A 1 
ATOM 496  N NZ  . LYS A 1 62  ? 15.144  9.076   -0.835  1.00 55.56 62  A 1 
ATOM 497  N N   . LEU A 1 63  ? 11.070  4.352   2.130   1.00 93.52 63  A 1 
ATOM 498  C CA  . LEU A 1 63  ? 9.654   4.682   2.056   1.00 93.38 63  A 1 
ATOM 499  C C   . LEU A 1 63  ? 9.446   6.100   1.524   1.00 92.62 63  A 1 
ATOM 500  O O   . LEU A 1 63  ? 10.187  7.023   1.854   1.00 91.59 63  A 1 
ATOM 501  C CB  . LEU A 1 63  ? 9.001   4.501   3.432   1.00 93.59 63  A 1 
ATOM 502  C CG  . LEU A 1 63  ? 9.137   3.097   4.040   1.00 92.97 63  A 1 
ATOM 503  C CD1 . LEU A 1 63  ? 8.360   3.059   5.353   1.00 90.80 63  A 1 
ATOM 504  C CD2 . LEU A 1 63  ? 8.606   2.002   3.115   1.00 91.47 63  A 1 
ATOM 505  N N   . GLN A 1 64  ? 8.393   6.272   0.742   1.00 92.48 64  A 1 
ATOM 506  C CA  . GLN A 1 64  ? 7.899   7.570   0.320   1.00 91.41 64  A 1 
ATOM 507  C C   . GLN A 1 64  ? 6.373   7.571   0.355   1.00 91.79 64  A 1 
ATOM 508  O O   . GLN A 1 64  ? 5.715   6.790   -0.329  1.00 91.17 64  A 1 
ATOM 509  C CB  . GLN A 1 64  ? 8.463   7.904   -1.068  1.00 89.26 64  A 1 
ATOM 510  C CG  . GLN A 1 64  ? 7.993   9.279   -1.568  1.00 82.20 64  A 1 
ATOM 511  C CD  . GLN A 1 64  ? 8.640   9.686   -2.890  1.00 80.27 64  A 1 
ATOM 512  O OE1 . GLN A 1 64  ? 9.626   9.128   -3.342  1.00 73.56 64  A 1 
ATOM 513  N NE2 . GLN A 1 64  ? 8.125   10.695  -3.557  1.00 69.30 64  A 1 
ATOM 514  N N   . LYS A 1 65  ? 5.807   8.480   1.150   1.00 90.95 65  A 1 
ATOM 515  C CA  . LYS A 1 65  ? 4.356   8.672   1.187   1.00 90.54 65  A 1 
ATOM 516  C C   . LYS A 1 65  ? 3.907   9.474   -0.033  1.00 90.50 65  A 1 
ATOM 517  O O   . LYS A 1 65  ? 4.495   10.507  -0.341  1.00 88.73 65  A 1 
ATOM 518  C CB  . LYS A 1 65  ? 3.965   9.341   2.514   1.00 88.19 65  A 1 
ATOM 519  C CG  . LYS A 1 65  ? 2.444   9.403   2.681   1.00 80.15 65  A 1 
ATOM 520  C CD  . LYS A 1 65  ? 2.060   10.018  4.028   1.00 79.15 65  A 1 
ATOM 521  C CE  . LYS A 1 65  ? 0.534   10.073  4.124   1.00 69.72 65  A 1 
ATOM 522  N NZ  . LYS A 1 65  ? 0.070   10.664  5.401   1.00 63.96 65  A 1 
ATOM 523  N N   . VAL A 1 66  ? 2.834   9.025   -0.682  1.00 91.12 66  A 1 
ATOM 524  C CA  . VAL A 1 66  ? 2.177   9.758   -1.770  1.00 90.36 66  A 1 
ATOM 525  C C   . VAL A 1 66  ? 1.039   10.582  -1.175  1.00 89.48 66  A 1 
ATOM 526  O O   . VAL A 1 66  ? 0.149   10.042  -0.526  1.00 87.07 66  A 1 
ATOM 527  C CB  . VAL A 1 66  ? 1.686   8.794   -2.864  1.00 89.25 66  A 1 
ATOM 528  C CG1 . VAL A 1 66  ? 1.015   9.555   -4.008  1.00 84.86 66  A 1 
ATOM 529  C CG2 . VAL A 1 66  ? 2.851   7.996   -3.457  1.00 84.75 66  A 1 
ATOM 530  N N   . SER A 1 67  ? 1.072   11.900  -1.373  1.00 89.18 67  A 1 
ATOM 531  C CA  . SER A 1 67  ? 0.045   12.810  -0.844  1.00 87.97 67  A 1 
ATOM 532  C C   . SER A 1 67  ? -1.249  12.811  -1.657  1.00 87.93 67  A 1 
ATOM 533  O O   . SER A 1 67  ? -2.298  13.185  -1.145  1.00 83.83 67  A 1 
ATOM 534  C CB  . SER A 1 67  ? 0.598   14.236  -0.780  1.00 83.98 67  A 1 
ATOM 535  O OG  . SER A 1 67  ? 1.225   14.582  -2.000  1.00 74.83 67  A 1 
ATOM 536  N N   . GLU A 1 68  ? -1.177  12.389  -2.911  1.00 87.80 68  A 1 
ATOM 537  C CA  . GLU A 1 68  ? -2.282  12.456  -3.876  1.00 87.66 68  A 1 
ATOM 538  C C   . GLU A 1 68  ? -3.303  11.328  -3.722  1.00 88.16 68  A 1 
ATOM 539  O O   . GLU A 1 68  ? -4.430  11.429  -4.213  1.00 84.92 68  A 1 
ATOM 540  C CB  . GLU A 1 68  ? -1.682  12.370  -5.277  1.00 85.67 68  A 1 
ATOM 541  C CG  . GLU A 1 68  ? -0.599  13.426  -5.552  1.00 79.08 68  A 1 
ATOM 542  C CD  . GLU A 1 68  ? 0.066   13.179  -6.909  1.00 76.63 68  A 1 
ATOM 543  O OE1 . GLU A 1 68  ? 0.529   14.160  -7.514  1.00 69.39 68  A 1 
ATOM 544  O OE2 . GLU A 1 68  ? -0.003  12.025  -7.397  1.00 69.18 68  A 1 
ATOM 545  N N   . VAL A 1 69  ? -2.912  10.230  -3.076  1.00 90.87 69  A 1 
ATOM 546  C CA  . VAL A 1 69  ? -3.747  9.041   -2.885  1.00 91.61 69  A 1 
ATOM 547  C C   . VAL A 1 69  ? -3.665  8.606   -1.426  1.00 91.84 69  A 1 
ATOM 548  O O   . VAL A 1 69  ? -2.596  8.278   -0.913  1.00 89.63 69  A 1 
ATOM 549  C CB  . VAL A 1 69  ? -3.332  7.903   -3.837  1.00 90.76 69  A 1 
ATOM 550  C CG1 . VAL A 1 69  ? -4.226  6.675   -3.647  1.00 85.72 69  A 1 
ATOM 551  C CG2 . VAL A 1 69  ? -3.443  8.311   -5.312  1.00 86.15 69  A 1 
ATOM 552  N N   . GLU A 1 70  ? -4.806  8.577   -0.753  1.00 90.18 70  A 1 
ATOM 553  C CA  . GLU A 1 70  ? -4.870  8.144   0.640   1.00 90.72 70  A 1 
ATOM 554  C C   . GLU A 1 70  ? -4.433  6.689   0.811   1.00 91.56 70  A 1 
ATOM 555  O O   . GLU A 1 70  ? -4.825  5.801   0.047   1.00 89.74 70  A 1 
ATOM 556  C CB  . GLU A 1 70  ? -6.272  8.329   1.225   1.00 87.93 70  A 1 
ATOM 557  C CG  . GLU A 1 70  ? -6.655  9.811   1.346   1.00 75.92 70  A 1 
ATOM 558  C CD  . GLU A 1 70  ? -7.922  10.017  2.191   1.00 69.03 70  A 1 
ATOM 559  O OE1 . GLU A 1 70  ? -8.112  11.170  2.636   1.00 61.93 70  A 1 
ATOM 560  O OE2 . GLU A 1 70  ? -8.635  9.021   2.423   1.00 60.76 70  A 1 
ATOM 561  N N   . GLY A 1 71  ? -3.616  6.444   1.838   1.00 91.19 71  A 1 
ATOM 562  C CA  . GLY A 1 71  ? -3.111  5.105   2.140   1.00 92.32 71  A 1 
ATOM 563  C C   . GLY A 1 71  ? -2.145  4.536   1.097   1.00 93.82 71  A 1 
ATOM 564  O O   . GLY A 1 71  ? -1.907  3.329   1.107   1.00 92.04 71  A 1 
ATOM 565  N N   . CYS A 1 72  ? -1.592  5.372   0.206   1.00 95.00 72  A 1 
ATOM 566  C CA  . CYS A 1 72  ? -0.601  4.976   -0.788  1.00 95.15 72  A 1 
ATOM 567  C C   . CYS A 1 72  ? 0.833   5.197   -0.282  1.00 95.38 72  A 1 
ATOM 568  O O   . CYS A 1 72  ? 1.189   6.271   0.217   1.00 94.14 72  A 1 
ATOM 569  C CB  . CYS A 1 72  ? -0.877  5.697   -2.106  1.00 94.21 72  A 1 
ATOM 570  S SG  . CYS A 1 72  ? 0.145   5.006   -3.435  1.00 92.65 72  A 1 
ATOM 571  N N   . LEU A 1 73  ? 1.648   4.161   -0.426  1.00 95.02 73  A 1 
ATOM 572  C CA  . LEU A 1 73  ? 3.048   4.142   -0.027  1.00 95.69 73  A 1 
ATOM 573  C C   . LEU A 1 73  ? 3.904   3.569   -1.158  1.00 96.23 73  A 1 
ATOM 574  O O   . LEU A 1 73  ? 3.632   2.476   -1.654  1.00 95.72 73  A 1 
ATOM 575  C CB  . LEU A 1 73  ? 3.177   3.303   1.255   1.00 95.55 73  A 1 
ATOM 576  C CG  . LEU A 1 73  ? 4.573   3.325   1.897   1.00 95.02 73  A 1 
ATOM 577  C CD1 . LEU A 1 73  ? 4.900   4.700   2.480   1.00 91.87 73  A 1 
ATOM 578  C CD2 . LEU A 1 73  ? 4.625   2.306   3.032   1.00 91.98 73  A 1 
ATOM 579  N N   . VAL A 1 74  ? 4.956   4.282   -1.525  1.00 94.98 74  A 1 
ATOM 580  C CA  . VAL A 1 74  ? 5.988   3.796   -2.444  1.00 95.02 74  A 1 
ATOM 581  C C   . VAL A 1 74  ? 7.140   3.224   -1.629  1.00 95.20 74  A 1 
ATOM 582  O O   . VAL A 1 74  ? 7.650   3.880   -0.719  1.00 94.52 74  A 1 
ATOM 583  C CB  . VAL A 1 74  ? 6.480   4.889   -3.411  1.00 94.02 74  A 1 
ATOM 584  C CG1 . VAL A 1 74  ? 7.413   4.301   -4.475  1.00 91.33 74  A 1 
ATOM 585  C CG2 . VAL A 1 74  ? 5.320   5.585   -4.128  1.00 91.14 74  A 1 
ATOM 586  N N   . LEU A 1 75  ? 7.545   1.998   -1.953  1.00 96.21 75  A 1 
ATOM 587  C CA  . LEU A 1 75  ? 8.674   1.298   -1.360  1.00 96.52 75  A 1 
ATOM 588  C C   . LEU A 1 75  ? 9.766   1.135   -2.418  1.00 96.58 75  A 1 
ATOM 589  O O   . LEU A 1 75  ? 9.623   0.338   -3.341  1.00 96.07 75  A 1 
ATOM 590  C CB  . LEU A 1 75  ? 8.236   -0.064  -0.788  1.00 96.66 75  A 1 
ATOM 591  C CG  . LEU A 1 75  ? 7.152   0.003   0.311   1.00 95.82 75  A 1 
ATOM 592  C CD1 . LEU A 1 75  ? 5.747   -0.216  -0.251  1.00 91.36 75  A 1 
ATOM 593  C CD2 . LEU A 1 75  ? 7.399   -1.081  1.359   1.00 91.97 75  A 1 
ATOM 594  N N   . TYR A 1 76  ? 10.851  1.881   -2.277  1.00 95.25 76  A 1 
ATOM 595  C CA  . TYR A 1 76  ? 12.037  1.740   -3.118  1.00 94.87 76  A 1 
ATOM 596  C C   . TYR A 1 76  ? 12.885  0.588   -2.597  1.00 95.04 76  A 1 
ATOM 597  O O   . TYR A 1 76  ? 13.381  0.643   -1.469  1.00 93.92 76  A 1 
ATOM 598  C CB  . TYR A 1 76  ? 12.841  3.043   -3.141  1.00 93.74 76  A 1 
ATOM 599  C CG  . TYR A 1 76  ? 12.115  4.180   -3.825  1.00 92.48 76  A 1 
ATOM 600  C CD1 . TYR A 1 76  ? 12.318  4.422   -5.198  1.00 88.33 76  A 1 
ATOM 601  C CD2 . TYR A 1 76  ? 11.216  4.984   -3.096  1.00 88.23 76  A 1 
ATOM 602  C CE1 . TYR A 1 76  ? 11.626  5.461   -5.842  1.00 86.59 76  A 1 
ATOM 603  C CE2 . TYR A 1 76  ? 10.516  6.020   -3.742  1.00 87.06 76  A 1 
ATOM 604  C CZ  . TYR A 1 76  ? 10.721  6.258   -5.119  1.00 88.72 76  A 1 
ATOM 605  O OH  . TYR A 1 76  ? 10.042  7.253   -5.745  1.00 86.39 76  A 1 
ATOM 606  N N   . LEU A 1 77  ? 13.047  -0.442  -3.418  1.00 96.66 77  A 1 
ATOM 607  C CA  . LEU A 1 77  ? 13.793  -1.649  -3.090  1.00 96.78 77  A 1 
ATOM 608  C C   . LEU A 1 77  ? 15.153  -1.615  -3.789  1.00 96.67 77  A 1 
ATOM 609  O O   . LEU A 1 77  ? 15.235  -1.429  -5.004  1.00 95.76 77  A 1 
ATOM 610  C CB  . LEU A 1 77  ? 12.976  -2.890  -3.487  1.00 96.77 77  A 1 
ATOM 611  C CG  . LEU A 1 77  ? 11.564  -2.977  -2.876  1.00 96.27 77  A 1 
ATOM 612  C CD1 . LEU A 1 77  ? 10.903  -4.277  -3.334  1.00 94.21 77  A 1 
ATOM 613  C CD2 . LEU A 1 77  ? 11.583  -2.960  -1.348  1.00 94.07 77  A 1 
ATOM 614  N N   . THR A 1 78  ? 16.221  -1.811  -3.023  1.00 95.88 78  A 1 
ATOM 615  C CA  . THR A 1 78  ? 17.588  -1.855  -3.558  1.00 95.95 78  A 1 
ATOM 616  C C   . THR A 1 78  ? 18.338  -3.039  -2.965  1.00 96.10 78  A 1 
ATOM 617  O O   . THR A 1 78  ? 18.390  -3.183  -1.744  1.00 94.96 78  A 1 
ATOM 618  C CB  . THR A 1 78  ? 18.347  -0.553  -3.256  1.00 94.92 78  A 1 
ATOM 619  O OG1 . THR A 1 78  ? 17.618  0.566   -3.691  1.00 87.66 78  A 1 
ATOM 620  C CG2 . THR A 1 78  ? 19.708  -0.494  -3.953  1.00 85.41 78  A 1 
ATOM 621  N N   . GLY A 1 79  ? 18.929  -3.867  -3.825  1.00 96.30 79  A 1 
ATOM 622  C CA  . GLY A 1 79  ? 19.685  -5.060  -3.432  1.00 96.03 79  A 1 
ATOM 623  C C   . GLY A 1 79  ? 19.063  -6.334  -3.991  1.00 96.26 79  A 1 
ATOM 624  O O   . GLY A 1 79  ? 18.789  -6.416  -5.190  1.00 94.70 79  A 1 
ATOM 625  N N   . TYR A 1 80  ? 18.861  -7.335  -3.145  1.00 95.78 80  A 1 
ATOM 626  C CA  . TYR A 1 80  ? 18.261  -8.612  -3.536  1.00 95.79 80  A 1 
ATOM 627  C C   . TYR A 1 80  ? 17.337  -9.164  -2.448  1.00 96.04 80  A 1 
ATOM 628  O O   . TYR A 1 80  ? 17.478  -8.837  -1.268  1.00 94.75 80  A 1 
ATOM 629  C CB  . TYR A 1 80  ? 19.362  -9.610  -3.928  1.00 94.18 80  A 1 
ATOM 630  C CG  . TYR A 1 80  ? 20.386  -9.891  -2.843  1.00 91.29 80  A 1 
ATOM 631  C CD1 . TYR A 1 80  ? 21.566  -9.118  -2.766  1.00 84.84 80  A 1 
ATOM 632  C CD2 . TYR A 1 80  ? 20.177  -10.935 -1.920  1.00 84.57 80  A 1 
ATOM 633  C CE1 . TYR A 1 80  ? 22.525  -9.386  -1.771  1.00 78.73 80  A 1 
ATOM 634  C CE2 . TYR A 1 80  ? 21.133  -11.202 -0.918  1.00 79.26 80  A 1 
ATOM 635  C CZ  . TYR A 1 80  ? 22.307  -10.428 -0.846  1.00 78.75 80  A 1 
ATOM 636  O OH  . TYR A 1 80  ? 23.230  -10.684 0.125   1.00 75.79 80  A 1 
ATOM 637  N N   . ILE A 1 81  ? 16.373  -10.007 -2.855  1.00 96.30 81  A 1 
ATOM 638  C CA  . ILE A 1 81  ? 15.448  -10.714 -1.964  1.00 96.31 81  A 1 
ATOM 639  C C   . ILE A 1 81  ? 15.670  -12.215 -2.138  1.00 95.99 81  A 1 
ATOM 640  O O   . ILE A 1 81  ? 15.291  -12.803 -3.156  1.00 94.52 81  A 1 
ATOM 641  C CB  . ILE A 1 81  ? 13.974  -10.322 -2.210  1.00 96.12 81  A 1 
ATOM 642  C CG1 . ILE A 1 81  ? 13.761  -8.794  -2.125  1.00 94.81 81  A 1 
ATOM 643  C CG2 . ILE A 1 81  ? 13.078  -11.035 -1.176  1.00 94.89 81  A 1 
ATOM 644  C CD1 . ILE A 1 81  ? 12.360  -8.340  -2.547  1.00 91.99 81  A 1 
ATOM 645  N N   . ASP A 1 82  ? 16.267  -12.831 -1.128  1.00 95.90 82  A 1 
ATOM 646  C CA  . ASP A 1 82  ? 16.530  -14.265 -1.085  1.00 95.36 82  A 1 
ATOM 647  C C   . ASP A 1 82  ? 15.691  -14.969 -0.008  1.00 95.57 82  A 1 
ATOM 648  O O   . ASP A 1 82  ? 14.746  -14.408 0.557   1.00 94.11 82  A 1 
ATOM 649  C CB  . ASP A 1 82  ? 18.052  -14.497 -0.969  1.00 93.60 82  A 1 
ATOM 650  C CG  . ASP A 1 82  ? 18.660  -14.155 0.395   1.00 91.08 82  A 1 
ATOM 651  O OD1 . ASP A 1 82  ? 17.889  -13.908 1.346   1.00 85.59 82  A 1 
ATOM 652  O OD2 . ASP A 1 82  ? 19.894  -14.262 0.501   1.00 86.25 82  A 1 
ATOM 653  N N   . THR A 1 83  ? 15.988  -16.241 0.257   1.00 95.90 83  A 1 
ATOM 654  C CA  . THR A 1 83  ? 15.276  -17.027 1.277   1.00 95.57 83  A 1 
ATOM 655  C C   . THR A 1 83  ? 15.598  -16.559 2.700   1.00 95.43 83  A 1 
ATOM 656  O O   . THR A 1 83  ? 14.764  -16.713 3.589   1.00 93.39 83  A 1 
ATOM 657  C CB  . THR A 1 83  ? 15.608  -18.518 1.108   1.00 94.20 83  A 1 
ATOM 658  O OG1 . THR A 1 83  ? 15.328  -18.909 -0.225  1.00 85.75 83  A 1 
ATOM 659  C CG2 . THR A 1 83  ? 14.785  -19.430 2.006   1.00 83.62 83  A 1 
ATOM 660  N N   . TYR A 1 84  ? 16.765  -15.965 2.919   1.00 95.00 84  A 1 
ATOM 661  C CA  . TYR A 1 84  ? 17.232  -15.574 4.251   1.00 94.78 84  A 1 
ATOM 662  C C   . TYR A 1 84  ? 16.633  -14.235 4.687   1.00 94.73 84  A 1 
ATOM 663  O O   . TYR A 1 84  ? 16.153  -14.112 5.813   1.00 91.96 84  A 1 
ATOM 664  C CB  . TYR A 1 84  ? 18.766  -15.532 4.266   1.00 94.02 84  A 1 
ATOM 665  C CG  . TYR A 1 84  ? 19.415  -16.872 3.966   1.00 92.12 84  A 1 
ATOM 666  C CD1 . TYR A 1 84  ? 19.462  -17.867 4.963   1.00 86.60 84  A 1 
ATOM 667  C CD2 . TYR A 1 84  ? 19.959  -17.132 2.691   1.00 86.99 84  A 1 
ATOM 668  C CE1 . TYR A 1 84  ? 20.056  -19.115 4.695   1.00 84.98 84  A 1 
ATOM 669  C CE2 . TYR A 1 84  ? 20.554  -18.384 2.415   1.00 85.19 84  A 1 
ATOM 670  C CZ  . TYR A 1 84  ? 20.603  -19.371 3.421   1.00 86.01 84  A 1 
ATOM 671  O OH  . TYR A 1 84  ? 21.187  -20.577 3.163   1.00 83.82 84  A 1 
ATOM 672  N N   . ASN A 1 85  ? 16.574  -13.251 3.774   1.00 95.58 85  A 1 
ATOM 673  C CA  . ASN A 1 85  ? 16.037  -11.925 4.075   1.00 95.67 85  A 1 
ATOM 674  C C   . ASN A 1 85  ? 14.536  -11.768 3.768   1.00 96.12 85  A 1 
ATOM 675  O O   . ASN A 1 85  ? 13.935  -10.760 4.143   1.00 94.88 85  A 1 
ATOM 676  C CB  . ASN A 1 85  ? 16.916  -10.869 3.395   1.00 94.40 85  A 1 
ATOM 677  C CG  . ASN A 1 85  ? 16.748  -10.783 1.890   1.00 95.05 85  A 1 
ATOM 678  O OD1 . ASN A 1 85  ? 15.915  -11.423 1.272   1.00 91.13 85  A 1 
ATOM 679  N ND2 . ASN A 1 85  ? 17.524  -9.942  1.254   1.00 91.65 85  A 1 
ATOM 680  N N   . SER A 1 86  ? 13.889  -12.756 3.141   1.00 96.59 86  A 1 
ATOM 681  C CA  . SER A 1 86  ? 12.451  -12.709 2.842   1.00 96.11 86  A 1 
ATOM 682  C C   . SER A 1 86  ? 11.580  -12.525 4.090   1.00 96.23 86  A 1 
ATOM 683  O O   . SER A 1 86  ? 10.590  -11.796 4.034   1.00 95.32 86  A 1 
ATOM 684  C CB  . SER A 1 86  ? 12.012  -13.961 2.074   1.00 94.57 86  A 1 
ATOM 685  O OG  . SER A 1 86  ? 12.377  -15.139 2.760   1.00 82.13 86  A 1 
ATOM 686  N N   . ASN A 1 87  ? 11.953  -13.104 5.228   1.00 95.96 87  A 1 
ATOM 687  C CA  . ASN A 1 87  ? 11.234  -12.912 6.492   1.00 95.57 87  A 1 
ATOM 688  C C   . ASN A 1 87  ? 11.365  -11.470 7.009   1.00 95.92 87  A 1 
ATOM 689  O O   . ASN A 1 87  ? 10.377  -10.863 7.420   1.00 95.26 87  A 1 
ATOM 690  C CB  . ASN A 1 87  ? 11.761  -13.933 7.512   1.00 94.29 87  A 1 
ATOM 691  C CG  . ASN A 1 87  ? 10.957  -13.971 8.802   1.00 84.88 87  A 1 
ATOM 692  O OD1 . ASN A 1 87  ? 9.823   -13.546 8.908   1.00 72.42 87  A 1 
ATOM 693  N ND2 . ASN A 1 87  ? 11.524  -14.519 9.851   1.00 75.18 87  A 1 
ATOM 694  N N   . TYR A 1 88  ? 12.563  -10.889 6.941   1.00 95.66 88  A 1 
ATOM 695  C CA  . TYR A 1 88  ? 12.785  -9.473  7.230   1.00 95.64 88  A 1 
ATOM 696  C C   . TYR A 1 88  ? 11.903  -8.595  6.334   1.00 96.25 88  A 1 
ATOM 697  O O   . TYR A 1 88  ? 11.140  -7.771  6.839   1.00 95.67 88  A 1 
ATOM 698  C CB  . TYR A 1 88  ? 14.276  -9.144  7.059   1.00 94.93 88  A 1 
ATOM 699  C CG  . TYR A 1 88  ? 14.561  -7.662  6.930   1.00 94.31 88  A 1 
ATOM 700  C CD1 . TYR A 1 88  ? 14.721  -7.078  5.656   1.00 91.28 88  A 1 
ATOM 701  C CD2 . TYR A 1 88  ? 14.627  -6.862  8.082   1.00 91.90 88  A 1 
ATOM 702  C CE1 . TYR A 1 88  ? 14.953  -5.696  5.536   1.00 90.20 88  A 1 
ATOM 703  C CE2 . TYR A 1 88  ? 14.859  -5.479  7.967   1.00 90.28 88  A 1 
ATOM 704  C CZ  . TYR A 1 88  ? 15.021  -4.895  6.693   1.00 91.12 88  A 1 
ATOM 705  O OH  . TYR A 1 88  ? 15.243  -3.558  6.583   1.00 89.17 88  A 1 
ATOM 706  N N   . PHE A 1 89  ? 11.916  -8.836  5.023   1.00 96.57 89  A 1 
ATOM 707  C CA  . PHE A 1 89  ? 11.095  -8.111  4.056   1.00 96.95 89  A 1 
ATOM 708  C C   . PHE A 1 89  ? 9.597   -8.199  4.384   1.00 97.11 89  A 1 
ATOM 709  O O   . PHE A 1 89  ? 8.910   -7.175  4.436   1.00 96.73 89  A 1 
ATOM 710  C CB  . PHE A 1 89  ? 11.395  -8.656  2.652   1.00 96.96 89  A 1 
ATOM 711  C CG  . PHE A 1 89  ? 10.591  -7.990  1.548   1.00 97.28 89  A 1 
ATOM 712  C CD1 . PHE A 1 89  ? 9.886   -8.774  0.612   1.00 95.61 89  A 1 
ATOM 713  C CD2 . PHE A 1 89  ? 10.560  -6.589  1.446   1.00 95.77 89  A 1 
ATOM 714  C CE1 . PHE A 1 89  ? 9.168   -8.153  -0.424  1.00 95.52 89  A 1 
ATOM 715  C CE2 . PHE A 1 89  ? 9.833   -5.971  0.415   1.00 95.19 89  A 1 
ATOM 716  C CZ  . PHE A 1 89  ? 9.144   -6.750  -0.523  1.00 96.52 89  A 1 
ATOM 717  N N   . GLN A 1 90  ? 9.099   -9.408  4.692   1.00 97.13 90  A 1 
ATOM 718  C CA  . GLN A 1 90  ? 7.700   -9.616  5.072   1.00 96.83 90  A 1 
ATOM 719  C C   . GLN A 1 90  ? 7.317   -8.826  6.327   1.00 96.58 90  A 1 
ATOM 720  O O   . GLN A 1 90  ? 6.292   -8.149  6.317   1.00 95.98 90  A 1 
ATOM 721  C CB  . GLN A 1 90  ? 7.420   -11.108 5.296   1.00 96.22 90  A 1 
ATOM 722  C CG  . GLN A 1 90  ? 7.313   -11.877 3.972   1.00 90.48 90  A 1 
ATOM 723  C CD  . GLN A 1 90  ? 7.107   -13.374 4.171   1.00 87.07 90  A 1 
ATOM 724  O OE1 . GLN A 1 90  ? 6.655   -13.849 5.196   1.00 77.06 90  A 1 
ATOM 725  N NE2 . GLN A 1 90  ? 7.405   -14.186 3.186   1.00 73.86 90  A 1 
ATOM 726  N N   . LYS A 1 91  ? 8.128   -8.864  7.381   1.00 96.45 91  A 1 
ATOM 727  C CA  . LYS A 1 91  ? 7.866   -8.110  8.617   1.00 95.95 91  A 1 
ATOM 728  C C   . LYS A 1 91  ? 7.789   -6.602  8.368   1.00 96.08 91  A 1 
ATOM 729  O O   . LYS A 1 91  ? 6.896   -5.939  8.892   1.00 95.23 91  A 1 
ATOM 730  C CB  . LYS A 1 91  ? 8.973   -8.385  9.641   1.00 94.90 91  A 1 
ATOM 731  C CG  . LYS A 1 91  ? 8.927   -9.785  10.271  1.00 88.18 91  A 1 
ATOM 732  C CD  . LYS A 1 91  ? 10.157  -9.878  11.182  1.00 84.91 91  A 1 
ATOM 733  C CE  . LYS A 1 91  ? 10.312  -11.208 11.905  1.00 75.86 91  A 1 
ATOM 734  N NZ  . LYS A 1 91  ? 11.530  -11.141 12.752  1.00 68.39 91  A 1 
ATOM 735  N N   . ARG A 1 92  ? 8.697   -6.046  7.563   1.00 96.19 92  A 1 
ATOM 736  C CA  . ARG A 1 92  ? 8.730   -4.606  7.271   1.00 95.86 92  A 1 
ATOM 737  C C   . ARG A 1 92  ? 7.493   -4.152  6.511   1.00 96.58 92  A 1 
ATOM 738  O O   . ARG A 1 92  ? 6.847   -3.186  6.908   1.00 95.93 92  A 1 
ATOM 739  C CB  . ARG A 1 92  ? 10.007  -4.245  6.492   1.00 94.97 92  A 1 
ATOM 740  C CG  . ARG A 1 92  ? 11.302  -4.490  7.285   1.00 89.58 92  A 1 
ATOM 741  C CD  . ARG A 1 92  ? 11.443  -3.545  8.480   1.00 86.34 92  A 1 
ATOM 742  N NE  . ARG A 1 92  ? 12.149  -4.205  9.571   1.00 81.59 92  A 1 
ATOM 743  C CZ  . ARG A 1 92  ? 12.197  -3.774  10.811  1.00 76.74 92  A 1 
ATOM 744  N NH1 . ARG A 1 92  ? 11.754  -2.613  11.169  1.00 66.45 92  A 1 
ATOM 745  N NH2 . ARG A 1 92  ? 12.676  -4.523  11.750  1.00 68.50 92  A 1 
ATOM 746  N N   . VAL A 1 93  ? 7.113   -4.882  5.464   1.00 96.95 93  A 1 
ATOM 747  C CA  . VAL A 1 93  ? 5.926   -4.542  4.674   1.00 97.30 93  A 1 
ATOM 748  C C   . VAL A 1 93  ? 4.642   -4.775  5.475   1.00 97.41 93  A 1 
ATOM 749  O O   . VAL A 1 93  ? 3.738   -3.947  5.409   1.00 96.93 93  A 1 
ATOM 750  C CB  . VAL A 1 93  ? 5.923   -5.301  3.341   1.00 97.06 93  A 1 
ATOM 751  C CG1 . VAL A 1 93  ? 4.662   -4.976  2.527   1.00 95.74 93  A 1 
ATOM 752  C CG2 . VAL A 1 93  ? 7.140   -4.913  2.496   1.00 95.46 93  A 1 
ATOM 753  N N   . ALA A 1 94  ? 4.572   -5.830  6.295   1.00 97.22 94  A 1 
ATOM 754  C CA  . ALA A 1 94  ? 3.437   -6.056  7.191   1.00 97.01 94  A 1 
ATOM 755  C C   . ALA A 1 94  ? 3.232   -4.870  8.144   1.00 96.96 94  A 1 
ATOM 756  O O   . ALA A 1 94  ? 2.115   -4.368  8.254   1.00 96.29 94  A 1 
ATOM 757  C CB  . ALA A 1 94  ? 3.645   -7.369  7.955   1.00 96.40 94  A 1 
ATOM 758  N N   . LYS A 1 95  ? 4.307   -4.328  8.720   1.00 96.32 95  A 1 
ATOM 759  C CA  . LYS A 1 95  ? 4.259   -3.144  9.595   1.00 96.01 95  A 1 
ATOM 760  C C   . LYS A 1 95  ? 3.728   -1.895  8.874   1.00 96.72 95  A 1 
ATOM 761  O O   . LYS A 1 95  ? 2.958   -1.124  9.450   1.00 95.92 95  A 1 
ATOM 762  C CB  . LYS A 1 95  ? 5.665   -2.931  10.183  1.00 94.47 95  A 1 
ATOM 763  C CG  . LYS A 1 95  ? 5.666   -2.006  11.403  1.00 86.81 95  A 1 
ATOM 764  C CD  . LYS A 1 95  ? 7.038   -2.028  12.094  1.00 83.64 95  A 1 
ATOM 765  C CE  . LYS A 1 95  ? 6.981   -1.315  13.443  1.00 77.68 95  A 1 
ATOM 766  N NZ  . LYS A 1 95  ? 8.233   -1.486  14.226  1.00 70.18 95  A 1 
ATOM 767  N N   . ALA A 1 96  ? 4.070   -1.722  7.596   1.00 96.29 96  A 1 
ATOM 768  C CA  . ALA A 1 96  ? 3.501   -0.653  6.772   1.00 96.56 96  A 1 
ATOM 769  C C   . ALA A 1 96  ? 1.989   -0.848  6.533   1.00 96.85 96  A 1 
ATOM 770  O O   . ALA A 1 96  ? 1.212   0.097   6.661   1.00 96.15 96  A 1 
ATOM 771  C CB  . ALA A 1 96  ? 4.289   -0.570  5.458   1.00 96.35 96  A 1 
ATOM 772  N N   . ILE A 1 97  ? 1.554   -2.082  6.258   1.00 97.24 97  A 1 
ATOM 773  C CA  . ILE A 1 97  ? 0.134   -2.425  6.069   1.00 97.16 97  A 1 
ATOM 774  C C   . ILE A 1 97  ? -0.665  -2.226  7.369   1.00 96.81 97  A 1 
ATOM 775  O O   . ILE A 1 97  ? -1.790  -1.709  7.344   1.00 95.63 97  A 1 
ATOM 776  C CB  . ILE A 1 97  ? 0.001   -3.873  5.532   1.00 97.00 97  A 1 
ATOM 777  C CG1 . ILE A 1 97  ? 0.629   -3.998  4.121   1.00 96.18 97  A 1 
ATOM 778  C CG2 . ILE A 1 97  ? -1.474  -4.316  5.476   1.00 95.82 97  A 1 
ATOM 779  C CD1 . ILE A 1 97  ? 0.817   -5.447  3.651   1.00 93.60 97  A 1 
ATOM 780  N N   . GLU A 1 98  ? -0.100  -2.598  8.509   1.00 96.15 98  A 1 
ATOM 781  C CA  . GLU A 1 98  ? -0.687  -2.381  9.839   1.00 95.61 98  A 1 
ATOM 782  C C   . GLU A 1 98  ? -0.841  -0.892  10.164  1.00 95.35 98  A 1 
ATOM 783  O O   . GLU A 1 98  ? -1.848  -0.486  10.742  1.00 93.90 98  A 1 
ATOM 784  C CB  . GLU A 1 98  ? 0.184   -3.065  10.900  1.00 94.86 98  A 1 
ATOM 785  C CG  . GLU A 1 98  ? 0.028   -4.592  10.876  1.00 89.82 98  A 1 
ATOM 786  C CD  . GLU A 1 98  ? 1.051   -5.324  11.760  1.00 84.30 98  A 1 
ATOM 787  O OE1 . GLU A 1 98  ? 1.051   -6.574  11.701  1.00 74.91 98  A 1 
ATOM 788  O OE2 . GLU A 1 98  ? 1.832   -4.644  12.461  1.00 75.78 98  A 1 
ATOM 789  N N   . SER A 1 99  ? 0.095   -0.069  9.693   1.00 95.67 99  A 1 
ATOM 790  C CA  . SER A 1 99  ? 0.048   1.395   9.826   1.00 95.46 99  A 1 
ATOM 791  C C   . SER A 1 99  ? -0.992  2.073   8.915   1.00 95.55 99  A 1 
ATOM 792  O O   . SER A 1 99  ? -1.103  3.296   8.902   1.00 93.32 99  A 1 
ATOM 793  C CB  . SER A 1 99  ? 1.438   1.993   9.581   1.00 94.78 99  A 1 
ATOM 794  O OG  . SER A 1 99  ? 2.397   1.410   10.439  1.00 87.02 99  A 1 
ATOM 795  N N   . GLY A 1 100 ? -1.769  1.298   8.150   1.00 95.06 100 A 1 
ATOM 796  C CA  . GLY A 1 100 ? -2.877  1.778   7.319   1.00 94.55 100 A 1 
ATOM 797  C C   . GLY A 1 100 ? -2.551  1.959   5.837   1.00 94.93 100 A 1 
ATOM 798  O O   . GLY A 1 100 ? -3.433  2.350   5.067   1.00 92.96 100 A 1 
ATOM 799  N N   . PHE A 1 101 ? -1.332  1.644   5.397   1.00 96.35 101 A 1 
ATOM 800  C CA  . PHE A 1 101 ? -0.974  1.679   3.980   1.00 96.26 101 A 1 
ATOM 801  C C   . PHE A 1 101 ? -1.445  0.404   3.273   1.00 96.21 101 A 1 
ATOM 802  O O   . PHE A 1 101 ? -0.866  -0.666  3.421   1.00 94.94 101 A 1 
ATOM 803  C CB  . PHE A 1 101 ? 0.530   1.905   3.827   1.00 95.89 101 A 1 
ATOM 804  C CG  . PHE A 1 101 ? 0.999   3.231   4.387   1.00 95.86 101 A 1 
ATOM 805  C CD1 . PHE A 1 101 ? 0.733   4.422   3.693   1.00 93.59 101 A 1 
ATOM 806  C CD2 . PHE A 1 101 ? 1.683   3.277   5.617   1.00 93.97 101 A 1 
ATOM 807  C CE1 . PHE A 1 101 ? 1.156   5.653   4.218   1.00 93.42 101 A 1 
ATOM 808  C CE2 . PHE A 1 101 ? 2.104   4.510   6.143   1.00 93.51 101 A 1 
ATOM 809  C CZ  . PHE A 1 101 ? 1.842   5.699   5.441   1.00 94.12 101 A 1 
ATOM 810  N N   . ILE A 1 102 ? -2.515  0.513   2.480   1.00 96.48 102 A 1 
ATOM 811  C CA  . ILE A 1 102 ? -3.113  -0.613  1.744   1.00 95.86 102 A 1 
ATOM 812  C C   . ILE A 1 102 ? -2.875  -0.541  0.230   1.00 95.83 102 A 1 
ATOM 813  O O   . ILE A 1 102 ? -3.111  -1.517  -0.479  1.00 94.43 102 A 1 
ATOM 814  C CB  . ILE A 1 102 ? -4.618  -0.741  2.065   1.00 94.25 102 A 1 
ATOM 815  C CG1 . ILE A 1 102 ? -5.402  0.527   1.674   1.00 90.52 102 A 1 
ATOM 816  C CG2 . ILE A 1 102 ? -4.801  -1.090  3.551   1.00 88.13 102 A 1 
ATOM 817  C CD1 . ILE A 1 102 ? -6.923  0.353   1.732   1.00 84.00 102 A 1 
ATOM 818  N N   . ARG A 1 103 ? -2.410  0.601   -0.272  1.00 96.17 103 A 1 
ATOM 819  C CA  . ARG A 1 103 ? -2.051  0.827   -1.675  1.00 96.22 103 A 1 
ATOM 820  C C   . ARG A 1 103 ? -0.534  0.886   -1.775  1.00 96.57 103 A 1 
ATOM 821  O O   . ARG A 1 103 ? 0.079   1.880   -1.396  1.00 95.76 103 A 1 
ATOM 822  C CB  . ARG A 1 103 ? -2.725  2.106   -2.190  1.00 95.29 103 A 1 
ATOM 823  C CG  . ARG A 1 103 ? -4.259  2.010   -2.159  1.00 93.13 103 A 1 
ATOM 824  C CD  . ARG A 1 103 ? -4.887  3.275   -2.730  1.00 91.14 103 A 1 
ATOM 825  N NE  . ARG A 1 103 ? -6.362  3.225   -2.679  1.00 86.10 103 A 1 
ATOM 826  C CZ  . ARG A 1 103 ? -7.171  4.040   -2.019  1.00 81.80 103 A 1 
ATOM 827  N NH1 . ARG A 1 103 ? -6.738  5.013   -1.272  1.00 75.25 103 A 1 
ATOM 828  N NH2 . ARG A 1 103 ? -8.459  3.886   -2.093  1.00 76.43 103 A 1 
ATOM 829  N N   . LEU A 1 104 ? 0.071   -0.212  -2.207  1.00 96.06 104 A 1 
ATOM 830  C CA  . LEU A 1 104 ? 1.518   -0.383  -2.169  1.00 96.50 104 A 1 
ATOM 831  C C   . LEU A 1 104 ? 2.096   -0.334  -3.580  1.00 96.59 104 A 1 
ATOM 832  O O   . LEU A 1 104 ? 1.672   -1.074  -4.467  1.00 96.07 104 A 1 
ATOM 833  C CB  . LEU A 1 104 ? 1.882   -1.697  -1.456  1.00 96.72 104 A 1 
ATOM 834  C CG  . LEU A 1 104 ? 1.372   -1.821  -0.010  1.00 96.13 104 A 1 
ATOM 835  C CD1 . LEU A 1 104 ? 1.791   -3.178  0.544   1.00 94.32 104 A 1 
ATOM 836  C CD2 . LEU A 1 104 ? 1.921   -0.734  0.909   1.00 94.20 104 A 1 
ATOM 837  N N   . VAL A 1 105 ? 3.090   0.511   -3.763  1.00 96.44 105 A 1 
ATOM 838  C CA  . VAL A 1 105 ? 3.848   0.625   -5.003  1.00 96.54 105 A 1 
ATOM 839  C C   . VAL A 1 105 ? 5.276   0.182   -4.717  1.00 96.78 105 A 1 
ATOM 840  O O   . VAL A 1 105 ? 5.993   0.845   -3.976  1.00 96.01 105 A 1 
ATOM 841  C CB  . VAL A 1 105 ? 3.787   2.072   -5.526  1.00 95.68 105 A 1 
ATOM 842  C CG1 . VAL A 1 105 ? 4.611   2.212   -6.793  1.00 93.68 105 A 1 
ATOM 843  C CG2 . VAL A 1 105 ? 2.356   2.511   -5.849  1.00 93.83 105 A 1 
ATOM 844  N N   . PHE A 1 106 ? 5.698   -0.938  -5.284  1.00 97.04 106 A 1 
ATOM 845  C CA  . PHE A 1 106 ? 7.066   -1.432  -5.125  1.00 96.91 106 A 1 
ATOM 846  C C   . PHE A 1 106 ? 7.918   -0.989  -6.307  1.00 96.60 106 A 1 
ATOM 847  O O   . PHE A 1 106 ? 7.728   -1.468  -7.425  1.00 95.70 106 A 1 
ATOM 848  C CB  . PHE A 1 106 ? 7.071   -2.950  -4.969  1.00 96.77 106 A 1 
ATOM 849  C CG  . PHE A 1 106 ? 6.476   -3.417  -3.658  1.00 96.99 106 A 1 
ATOM 850  C CD1 . PHE A 1 106 ? 7.292   -3.567  -2.524  1.00 95.38 106 A 1 
ATOM 851  C CD2 . PHE A 1 106 ? 5.101   -3.684  -3.563  1.00 95.58 106 A 1 
ATOM 852  C CE1 . PHE A 1 106 ? 6.741   -4.001  -1.305  1.00 95.27 106 A 1 
ATOM 853  C CE2 . PHE A 1 106 ? 4.549   -4.111  -2.343  1.00 95.19 106 A 1 
ATOM 854  C CZ  . PHE A 1 106 ? 5.369   -4.277  -1.216  1.00 95.87 106 A 1 
ATOM 855  N N   . GLN A 1 107 ? 8.865   -0.103  -6.042  1.00 96.17 107 A 1 
ATOM 856  C CA  . GLN A 1 107 ? 9.855   0.312   -7.033  1.00 96.00 107 A 1 
ATOM 857  C C   . GLN A 1 107 ? 11.001  -0.706  -7.055  1.00 96.05 107 A 1 
ATOM 858  O O   . GLN A 1 107 ? 11.844  -0.734  -6.156  1.00 95.39 107 A 1 
ATOM 859  C CB  . GLN A 1 107 ? 10.310  1.747   -6.722  1.00 95.22 107 A 1 
ATOM 860  C CG  . GLN A 1 107 ? 11.392  2.281   -7.656  1.00 90.18 107 A 1 
ATOM 861  C CD  . GLN A 1 107 ? 10.985  2.293   -9.123  1.00 85.29 107 A 1 
ATOM 862  O OE1 . GLN A 1 107 ? 10.553  1.307   -9.670  1.00 76.09 107 A 1 
ATOM 863  N NE2 . GLN A 1 107 ? 11.158  3.387   -9.819  1.00 73.31 107 A 1 
ATOM 864  N N   . CYS A 1 108 ? 11.002  -1.560  -8.084  1.00 96.20 108 A 1 
ATOM 865  C CA  . CYS A 1 108 ? 11.893  -2.712  -8.220  1.00 95.67 108 A 1 
ATOM 866  C C   . CYS A 1 108 ? 13.141  -2.429  -9.071  1.00 95.61 108 A 1 
ATOM 867  O O   . CYS A 1 108 ? 13.971  -3.322  -9.219  1.00 94.21 108 A 1 
ATOM 868  C CB  . CYS A 1 108 ? 11.089  -3.897  -8.774  1.00 94.95 108 A 1 
ATOM 869  S SG  . CYS A 1 108 ? 9.753   -4.373  -7.628  1.00 93.70 108 A 1 
ATOM 870  N N   . GLY A 1 109 ? 13.323  -1.222  -9.585  1.00 95.09 109 A 1 
ATOM 871  C CA  . GLY A 1 109 ? 14.469  -0.865  -10.438 1.00 94.63 109 A 1 
ATOM 872  C C   . GLY A 1 109 ? 15.842  -1.114  -9.793  1.00 95.15 109 A 1 
ATOM 873  O O   . GLY A 1 109 ? 16.818  -1.415  -10.482 1.00 93.21 109 A 1 
ATOM 874  N N   . GLY A 1 110 ? 15.920  -1.068  -8.459  1.00 94.82 110 A 1 
ATOM 875  C CA  . GLY A 1 110 ? 17.128  -1.387  -7.692  1.00 95.00 110 A 1 
ATOM 876  C C   . GLY A 1 110 ? 17.281  -2.863  -7.296  1.00 95.46 110 A 1 
ATOM 877  O O   . GLY A 1 110 ? 18.272  -3.199  -6.644  1.00 93.39 110 A 1 
ATOM 878  N N   . LEU A 1 111 ? 16.332  -3.744  -7.647  1.00 95.30 111 A 1 
ATOM 879  C CA  . LEU A 1 111 ? 16.385  -5.175  -7.324  1.00 95.04 111 A 1 
ATOM 880  C C   . LEU A 1 111 ? 17.145  -5.958  -8.396  1.00 94.79 111 A 1 
ATOM 881  O O   . LEU A 1 111 ? 16.670  -6.123  -9.520  1.00 92.24 111 A 1 
ATOM 882  C CB  . LEU A 1 111 ? 14.978  -5.765  -7.145  1.00 93.88 111 A 1 
ATOM 883  C CG  . LEU A 1 111 ? 14.273  -5.378  -5.838  1.00 90.96 111 A 1 
ATOM 884  C CD1 . LEU A 1 111 ? 12.883  -6.020  -5.829  1.00 87.73 111 A 1 
ATOM 885  C CD2 . LEU A 1 111 ? 15.026  -5.872  -4.601  1.00 88.34 111 A 1 
ATOM 886  N N   . ASN A 1 112 ? 18.285  -6.516  -8.018  1.00 94.97 112 A 1 
ATOM 887  C CA  . ASN A 1 112 ? 19.127  -7.314  -8.918  1.00 94.39 112 A 1 
ATOM 888  C C   . ASN A 1 112 ? 18.679  -8.777  -9.018  1.00 94.48 112 A 1 
ATOM 889  O O   . ASN A 1 112 ? 18.939  -9.438  -10.020 1.00 92.04 112 A 1 
ATOM 890  C CB  . ASN A 1 112 ? 20.573  -7.224  -8.414  1.00 92.83 112 A 1 
ATOM 891  C CG  . ASN A 1 112 ? 21.105  -5.806  -8.478  1.00 87.97 112 A 1 
ATOM 892  O OD1 . ASN A 1 112 ? 20.999  -5.122  -9.481  1.00 75.15 112 A 1 
ATOM 893  N ND2 . ASN A 1 112 ? 21.692  -5.315  -7.414  1.00 75.91 112 A 1 
ATOM 894  N N   . TYR A 1 113 ? 18.042  -9.293  -7.961  1.00 94.10 113 A 1 
ATOM 895  C CA  . TYR A 1 113 ? 17.611  -10.684 -7.877  1.00 94.25 113 A 1 
ATOM 896  C C   . TYR A 1 113 ? 16.437  -10.835 -6.906  1.00 94.83 113 A 1 
ATOM 897  O O   . TYR A 1 113 ? 16.386  -10.174 -5.868  1.00 93.94 113 A 1 
ATOM 898  C CB  . TYR A 1 113 ? 18.802  -11.549 -7.431  1.00 92.94 113 A 1 
ATOM 899  C CG  . TYR A 1 113 ? 18.449  -13.008 -7.210  1.00 90.38 113 A 1 
ATOM 900  C CD1 . TYR A 1 113 ? 18.276  -13.505 -5.904  1.00 87.12 113 A 1 
ATOM 901  C CD2 . TYR A 1 113 ? 18.261  -13.863 -8.315  1.00 86.73 113 A 1 
ATOM 902  C CE1 . TYR A 1 113 ? 17.924  -14.852 -5.701  1.00 83.58 113 A 1 
ATOM 903  C CE2 . TYR A 1 113 ? 17.907  -15.213 -8.120  1.00 83.70 113 A 1 
ATOM 904  C CZ  . TYR A 1 113 ? 17.740  -15.709 -6.810  1.00 83.69 113 A 1 
ATOM 905  O OH  . TYR A 1 113 ? 17.399  -17.014 -6.610  1.00 81.16 113 A 1 
ATOM 906  N N   . VAL A 1 114 ? 15.513  -11.746 -7.218  1.00 94.52 114 A 1 
ATOM 907  C CA  . VAL A 1 114 ? 14.425  -12.167 -6.326  1.00 94.73 114 A 1 
ATOM 908  C C   . VAL A 1 114 ? 14.287  -13.686 -6.396  1.00 94.62 114 A 1 
ATOM 909  O O   . VAL A 1 114 ? 14.119  -14.248 -7.479  1.00 93.27 114 A 1 
ATOM 910  C CB  . VAL A 1 114 ? 13.094  -11.471 -6.671  1.00 94.10 114 A 1 
ATOM 911  C CG1 . VAL A 1 114 ? 12.009  -11.832 -5.655  1.00 89.46 114 A 1 
ATOM 912  C CG2 . VAL A 1 114 ? 13.222  -9.939  -6.658  1.00 90.14 114 A 1 
ATOM 913  N N   . SER A 1 115 ? 14.349  -14.363 -5.247  1.00 94.67 115 A 1 
ATOM 914  C CA  . SER A 1 115 ? 14.108  -15.807 -5.154  1.00 94.26 115 A 1 
ATOM 915  C C   . SER A 1 115 ? 12.615  -16.142 -5.275  1.00 94.08 115 A 1 
ATOM 916  O O   . SER A 1 115 ? 11.747  -15.281 -5.108  1.00 93.20 115 A 1 
ATOM 917  C CB  . SER A 1 115 ? 14.684  -16.364 -3.846  1.00 93.22 115 A 1 
ATOM 918  O OG  . SER A 1 115 ? 13.933  -15.920 -2.736  1.00 87.83 115 A 1 
ATOM 919  N N   . SER A 1 116 ? 12.288  -17.419 -5.480  1.00 93.73 116 A 1 
ATOM 920  C CA  . SER A 1 116 ? 10.898  -17.904 -5.448  1.00 93.30 116 A 1 
ATOM 921  C C   . SER A 1 116 ? 10.199  -17.596 -4.117  1.00 93.65 116 A 1 
ATOM 922  O O   . SER A 1 116 ? 9.035   -17.192 -4.109  1.00 92.26 116 A 1 
ATOM 923  C CB  . SER A 1 116 ? 10.879  -19.415 -5.708  1.00 91.11 116 A 1 
ATOM 924  O OG  . SER A 1 116 ? 11.754  -20.074 -4.814  1.00 79.11 116 A 1 
ATOM 925  N N   . THR A 1 117 ? 10.913  -17.691 -2.996  1.00 94.26 117 A 1 
ATOM 926  C CA  . THR A 1 117 ? 10.417  -17.308 -1.662  1.00 94.28 117 A 1 
ATOM 927  C C   . THR A 1 117 ? 10.142  -15.803 -1.574  1.00 94.65 117 A 1 
ATOM 928  O O   . THR A 1 117 ? 9.131   -15.388 -1.003  1.00 93.27 117 A 1 
ATOM 929  C CB  . THR A 1 117 ? 11.428  -17.705 -0.578  1.00 93.29 117 A 1 
ATOM 930  O OG1 . THR A 1 117 ? 11.841  -19.039 -0.753  1.00 84.86 117 A 1 
ATOM 931  C CG2 . THR A 1 117 ? 10.841  -17.607 0.827   1.00 83.80 117 A 1 
ATOM 932  N N   . GLY A 1 118 ? 10.996  -14.980 -2.184  1.00 94.39 118 A 1 
ATOM 933  C CA  . GLY A 1 118 ? 10.804  -13.533 -2.292  1.00 94.26 118 A 1 
ATOM 934  C C   . GLY A 1 118 ? 9.553   -13.172 -3.096  1.00 94.80 118 A 1 
ATOM 935  O O   . GLY A 1 118 ? 8.755   -12.348 -2.653  1.00 94.03 118 A 1 
ATOM 936  N N   . ILE A 1 119 ? 9.301   -13.853 -4.216  1.00 95.00 119 A 1 
ATOM 937  C CA  . ILE A 1 119 ? 8.060   -13.686 -4.996  1.00 94.77 119 A 1 
ATOM 938  C C   . ILE A 1 119 ? 6.838   -14.103 -4.170  1.00 95.21 119 A 1 
ATOM 939  O O   . ILE A 1 119 ? 5.824   -13.397 -4.157  1.00 94.54 119 A 1 
ATOM 940  C CB  . ILE A 1 119 ? 8.144   -14.457 -6.336  1.00 93.18 119 A 1 
ATOM 941  C CG1 . ILE A 1 119 ? 9.268   -13.843 -7.199  1.00 88.96 119 A 1 
ATOM 942  C CG2 . ILE A 1 119 ? 6.799   -14.398 -7.083  1.00 88.70 119 A 1 
ATOM 943  C CD1 . ILE A 1 119 ? 9.530   -14.585 -8.508  1.00 78.17 119 A 1 
ATOM 944  N N   . GLY A 1 120 ? 6.952   -15.199 -3.413  1.00 94.66 120 A 1 
ATOM 945  C CA  . GLY A 1 120 ? 5.921   -15.633 -2.467  1.00 94.10 120 A 1 
ATOM 946  C C   . GLY A 1 120 ? 5.519   -14.529 -1.478  1.00 94.70 120 A 1 
ATOM 947  O O   . GLY A 1 120 ? 4.328   -14.358 -1.200  1.00 94.07 120 A 1 
ATOM 948  N N   . SER A 1 121 ? 6.472   -13.707 -1.035  1.00 95.66 121 A 1 
ATOM 949  C CA  . SER A 1 121 ? 6.213   -12.578 -0.130  1.00 95.92 121 A 1 
ATOM 950  C C   . SER A 1 121 ? 5.279   -11.533 -0.752  1.00 96.40 121 A 1 
ATOM 951  O O   . SER A 1 121 ? 4.319   -11.114 -0.106  1.00 95.92 121 A 1 
ATOM 952  C CB  . SER A 1 121 ? 7.524   -11.918 0.311   1.00 95.36 121 A 1 
ATOM 953  O OG  . SER A 1 121 ? 8.434   -12.890 0.792   1.00 90.67 121 A 1 
ATOM 954  N N   . PHE A 1 122 ? 5.463   -11.186 -2.024  1.00 95.80 122 A 1 
ATOM 955  C CA  . PHE A 1 122 ? 4.551   -10.267 -2.722  1.00 95.76 122 A 1 
ATOM 956  C C   . PHE A 1 122 ? 3.122   -10.825 -2.817  1.00 95.80 122 A 1 
ATOM 957  O O   . PHE A 1 122 ? 2.149   -10.087 -2.645  1.00 94.95 122 A 1 
ATOM 958  C CB  . PHE A 1 122 ? 5.081   -9.946  -4.123  1.00 95.67 122 A 1 
ATOM 959  C CG  . PHE A 1 122 ? 6.372   -9.151  -4.148  1.00 96.03 122 A 1 
ATOM 960  C CD1 . PHE A 1 122 ? 6.343   -7.758  -3.955  1.00 94.54 122 A 1 
ATOM 961  C CD2 . PHE A 1 122 ? 7.597   -9.795  -4.384  1.00 94.79 122 A 1 
ATOM 962  C CE1 . PHE A 1 122 ? 7.532   -7.015  -4.002  1.00 94.32 122 A 1 
ATOM 963  C CE2 . PHE A 1 122 ? 8.789   -9.052  -4.429  1.00 94.41 122 A 1 
ATOM 964  C CZ  . PHE A 1 122 ? 8.758   -7.660  -4.244  1.00 95.08 122 A 1 
ATOM 965  N N   . THR A 1 123 ? 2.963   -12.135 -3.030  1.00 95.52 123 A 1 
ATOM 966  C CA  . THR A 1 123 ? 1.631   -12.763 -3.039  1.00 94.83 123 A 1 
ATOM 967  C C   . THR A 1 123 ? 0.960   -12.714 -1.666  1.00 95.28 123 A 1 
ATOM 968  O O   . THR A 1 123 ? -0.256  -12.518 -1.588  1.00 94.66 123 A 1 
ATOM 969  C CB  . THR A 1 123 ? 1.648   -14.211 -3.552  1.00 93.28 123 A 1 
ATOM 970  O OG1 . THR A 1 123 ? 2.232   -15.110 -2.649  1.00 85.40 123 A 1 
ATOM 971  C CG2 . THR A 1 123 ? 2.327   -14.374 -4.907  1.00 83.94 123 A 1 
ATOM 972  N N   . ALA A 1 124 ? 1.728   -12.842 -0.589  1.00 95.79 124 A 1 
ATOM 973  C CA  . ALA A 1 124 ? 1.222   -12.700 0.771   1.00 95.85 124 A 1 
ATOM 974  C C   . ALA A 1 124 ? 0.741   -11.264 1.038   1.00 96.29 124 A 1 
ATOM 975  O O   . ALA A 1 124 ? -0.354  -11.075 1.577   1.00 95.79 124 A 1 
ATOM 976  C CB  . ALA A 1 124 ? 2.307   -13.150 1.755   1.00 95.45 124 A 1 
ATOM 977  N N   . PHE A 1 125 ? 1.482   -10.253 0.586   1.00 96.53 125 A 1 
ATOM 978  C CA  . PHE A 1 125 ? 1.063   -8.852  0.691   1.00 96.57 125 A 1 
ATOM 979  C C   . PHE A 1 125 ? -0.225  -8.587  -0.085  1.00 96.43 125 A 1 
ATOM 980  O O   . PHE A 1 125 ? -1.164  -8.017  0.472   1.00 95.82 125 A 1 
ATOM 981  C CB  . PHE A 1 125 ? 2.171   -7.910  0.202   1.00 96.70 125 A 1 
ATOM 982  C CG  . PHE A 1 125 ? 3.522   -8.102  0.860   1.00 97.01 125 A 1 
ATOM 983  C CD1 . PHE A 1 125 ? 3.626   -8.461  2.216   1.00 95.64 125 A 1 
ATOM 984  C CD2 . PHE A 1 125 ? 4.689   -7.926  0.092   1.00 95.67 125 A 1 
ATOM 985  C CE1 . PHE A 1 125 ? 4.888   -8.661  2.795   1.00 95.34 125 A 1 
ATOM 986  C CE2 . PHE A 1 125 ? 5.948   -8.120  0.674   1.00 95.12 125 A 1 
ATOM 987  C CZ  . PHE A 1 125 ? 6.050   -8.492  2.023   1.00 95.95 125 A 1 
ATOM 988  N N   . LEU A 1 126 ? -0.324  -9.073  -1.322  1.00 95.81 126 A 1 
ATOM 989  C CA  . LEU A 1 126 ? -1.526  -8.907  -2.136  1.00 94.91 126 A 1 
ATOM 990  C C   . LEU A 1 126 ? -2.761  -9.519  -1.454  1.00 94.80 126 A 1 
ATOM 991  O O   . LEU A 1 126 ? -3.827  -8.901  -1.417  1.00 93.78 126 A 1 
ATOM 992  C CB  . LEU A 1 126 ? -1.266  -9.521  -3.524  1.00 93.72 126 A 1 
ATOM 993  C CG  . LEU A 1 126 ? -2.384  -9.230  -4.545  1.00 89.75 126 A 1 
ATOM 994  C CD1 . LEU A 1 126 ? -2.481  -7.742  -4.879  1.00 85.82 126 A 1 
ATOM 995  C CD2 . LEU A 1 126 ? -2.112  -9.998  -5.837  1.00 85.38 126 A 1 
ATOM 996  N N   . LYS A 1 127 ? -2.613  -10.703 -0.852  1.00 95.70 127 A 1 
ATOM 997  C CA  . LYS A 1 127 ? -3.678  -11.358 -0.077  1.00 95.29 127 A 1 
ATOM 998  C C   . LYS A 1 127 ? -4.076  -10.574 1.173   1.00 95.53 127 A 1 
ATOM 999  O O   . LYS A 1 127 ? -5.236  -10.648 1.564   1.00 94.72 127 A 1 
ATOM 1000 C CB  . LYS A 1 127 ? -3.245  -12.778 0.320   1.00 94.37 127 A 1 
ATOM 1001 C CG  . LYS A 1 127 ? -3.275  -13.755 -0.863  1.00 88.66 127 A 1 
ATOM 1002 C CD  . LYS A 1 127 ? -2.712  -15.114 -0.424  1.00 82.97 127 A 1 
ATOM 1003 C CE  . LYS A 1 127 ? -2.693  -16.090 -1.603  1.00 74.61 127 A 1 
ATOM 1004 N NZ  . LYS A 1 127 ? -2.134  -17.410 -1.212  1.00 66.78 127 A 1 
ATOM 1005 N N   . SER A 1 128 ? -3.158  -9.845  1.802   1.00 95.49 128 A 1 
ATOM 1006 C CA  . SER A 1 128 ? -3.455  -9.063  3.006   1.00 95.58 128 A 1 
ATOM 1007 C C   . SER A 1 128 ? -4.116  -7.712  2.708   1.00 95.58 128 A 1 
ATOM 1008 O O   . SER A 1 128 ? -4.972  -7.267  3.479   1.00 93.72 128 A 1 
ATOM 1009 C CB  . SER A 1 128 ? -2.189  -8.889  3.854   1.00 95.22 128 A 1 
ATOM 1010 O OG  . SER A 1 128 ? -1.250  -8.032  3.241   1.00 82.98 128 A 1 
ATOM 1011 N N   . VAL A 1 129 ? -3.781  -7.077  1.577   1.00 96.05 129 A 1 
ATOM 1012 C CA  . VAL A 1 129 ? -4.332  -5.758  1.217   1.00 95.67 129 A 1 
ATOM 1013 C C   . VAL A 1 129 ? -5.654  -5.839  0.447   1.00 94.74 129 A 1 
ATOM 1014 O O   . VAL A 1 129 ? -6.527  -5.003  0.685   1.00 93.19 129 A 1 
ATOM 1015 C CB  . VAL A 1 129 ? -3.311  -4.874  0.477   1.00 95.35 129 A 1 
ATOM 1016 C CG1 . VAL A 1 129 ? -2.063  -4.636  1.334   1.00 92.95 129 A 1 
ATOM 1017 C CG2 . VAL A 1 129 ? -2.896  -5.421  -0.890  1.00 91.63 129 A 1 
ATOM 1018 N N   . LYS A 1 130 ? -5.856  -6.864  -0.418  1.00 93.64 130 A 1 
ATOM 1019 C CA  . LYS A 1 130 ? -7.096  -7.010  -1.207  1.00 92.35 130 A 1 
ATOM 1020 C C   . LYS A 1 130 ? -8.382  -7.021  -0.370  1.00 92.64 130 A 1 
ATOM 1021 O O   . LYS A 1 130 ? -9.296  -6.282  -0.716  1.00 90.72 130 A 1 
ATOM 1022 C CB  . LYS A 1 130 ? -7.044  -8.245  -2.126  1.00 90.19 130 A 1 
ATOM 1023 C CG  . LYS A 1 130 ? -6.375  -7.923  -3.463  1.00 84.94 130 A 1 
ATOM 1024 C CD  . LYS A 1 130 ? -6.624  -9.030  -4.491  1.00 80.36 130 A 1 
ATOM 1025 C CE  . LYS A 1 130 ? -6.082  -8.557  -5.839  1.00 75.20 130 A 1 
ATOM 1026 N NZ  . LYS A 1 130 ? -6.383  -9.488  -6.950  1.00 68.08 130 A 1 
ATOM 1027 N N   . PRO A 1 131 ? -8.483  -7.773  0.740   1.00 92.19 131 A 1 
ATOM 1028 C CA  . PRO A 1 131 ? -9.693  -7.759  1.571   1.00 91.74 131 A 1 
ATOM 1029 C C   . PRO A 1 131 ? -9.996  -6.393  2.204   1.00 91.07 131 A 1 
ATOM 1030 O O   . PRO A 1 131 ? -11.121 -6.143  2.622   1.00 88.23 131 A 1 
ATOM 1031 C CB  . PRO A 1 131 ? -9.449  -8.814  2.659   1.00 91.01 131 A 1 
ATOM 1032 C CG  . PRO A 1 131 ? -8.401  -9.736  2.049   1.00 88.94 131 A 1 
ATOM 1033 C CD  . PRO A 1 131 ? -7.556  -8.779  1.225   1.00 91.99 131 A 1 
ATOM 1034 N N   . ARG A 1 132 ? -8.999  -5.504  2.276   1.00 92.52 132 A 1 
ATOM 1035 C CA  . ARG A 1 132 ? -9.101  -4.145  2.832   1.00 91.91 132 A 1 
ATOM 1036 C C   . ARG A 1 132 ? -9.382  -3.089  1.755   1.00 91.76 132 A 1 
ATOM 1037 O O   . ARG A 1 132 ? -9.340  -1.901  2.055   1.00 88.81 132 A 1 
ATOM 1038 C CB  . ARG A 1 132 ? -7.823  -3.833  3.637   1.00 91.41 132 A 1 
ATOM 1039 C CG  . ARG A 1 132 ? -7.582  -4.828  4.789   1.00 89.29 132 A 1 
ATOM 1040 C CD  . ARG A 1 132 ? -6.228  -4.592  5.478   1.00 87.64 132 A 1 
ATOM 1041 N NE  . ARG A 1 132 ? -6.155  -3.290  6.170   1.00 81.52 132 A 1 
ATOM 1042 C CZ  . ARG A 1 132 ? -5.118  -2.842  6.864   1.00 75.43 132 A 1 
ATOM 1043 N NH1 . ARG A 1 132 ? -4.019  -3.529  6.999   1.00 72.29 132 A 1 
ATOM 1044 N NH2 . ARG A 1 132 ? -5.167  -1.676  7.453   1.00 69.17 132 A 1 
ATOM 1045 N N   . GLY A 1 133 ? -9.656  -3.510  0.518   1.00 91.17 133 A 1 
ATOM 1046 C CA  . GLY A 1 133 ? -9.867  -2.616  -0.627  1.00 90.20 133 A 1 
ATOM 1047 C C   . GLY A 1 133 ? -8.579  -1.994  -1.177  1.00 91.08 133 A 1 
ATOM 1048 O O   . GLY A 1 133 ? -8.627  -0.978  -1.868  1.00 88.62 133 A 1 
ATOM 1049 N N   . GLY A 1 134 ? -7.419  -2.574  -0.838  1.00 92.51 134 A 1 
ATOM 1050 C CA  . GLY A 1 134 ? -6.127  -2.168  -1.365  1.00 92.80 134 A 1 
ATOM 1051 C C   . GLY A 1 134 ? -5.670  -3.008  -2.555  1.00 93.02 134 A 1 
ATOM 1052 O O   . GLY A 1 134 ? -6.292  -4.005  -2.923  1.00 91.34 134 A 1 
ATOM 1053 N N   . ASP A 1 135 ? -4.557  -2.613  -3.135  1.00 93.75 135 A 1 
ATOM 1054 C CA  . ASP A 1 135 ? -3.891  -3.356  -4.209  1.00 94.19 135 A 1 
ATOM 1055 C C   . ASP A 1 135 ? -2.381  -3.077  -4.204  1.00 95.12 135 A 1 
ATOM 1056 O O   . ASP A 1 135 ? -1.882  -2.226  -3.456  1.00 94.24 135 A 1 
ATOM 1057 C CB  . ASP A 1 135 ? -4.545  -3.043  -5.569  1.00 92.42 135 A 1 
ATOM 1058 C CG  . ASP A 1 135 ? -4.503  -4.222  -6.564  1.00 89.94 135 A 1 
ATOM 1059 O OD1 . ASP A 1 135 ? -3.636  -5.111  -6.417  1.00 84.87 135 A 1 
ATOM 1060 O OD2 . ASP A 1 135 ? -5.370  -4.271  -7.461  1.00 83.74 135 A 1 
ATOM 1061 N N   . LEU A 1 136 ? -1.658  -3.810  -5.039  1.00 94.27 136 A 1 
ATOM 1062 C CA  . LEU A 1 136 ? -0.209  -3.774  -5.160  1.00 94.41 136 A 1 
ATOM 1063 C C   . LEU A 1 136 ? 0.190   -3.553  -6.622  1.00 94.95 136 A 1 
ATOM 1064 O O   . LEU A 1 136 ? -0.309  -4.236  -7.518  1.00 93.48 136 A 1 
ATOM 1065 C CB  . LEU A 1 136 ? 0.330   -5.075  -4.548  1.00 91.61 136 A 1 
ATOM 1066 C CG  . LEU A 1 136 ? 1.863   -5.178  -4.455  1.00 86.57 136 A 1 
ATOM 1067 C CD1 . LEU A 1 136 ? 2.197   -6.188  -3.353  1.00 81.27 136 A 1 
ATOM 1068 C CD2 . LEU A 1 136 ? 2.511   -5.692  -5.740  1.00 81.56 136 A 1 
ATOM 1069 N N   . VAL A 1 137 ? 1.123   -2.634  -6.840  1.00 95.57 137 A 1 
ATOM 1070 C CA  . VAL A 1 137 ? 1.731   -2.360  -8.145  1.00 95.74 137 A 1 
ATOM 1071 C C   . VAL A 1 137 ? 3.240   -2.570  -8.060  1.00 96.16 137 A 1 
ATOM 1072 O O   . VAL A 1 137 ? 3.884   -2.139  -7.104  1.00 95.73 137 A 1 
ATOM 1073 C CB  . VAL A 1 137 ? 1.383   -0.944  -8.639  1.00 94.87 137 A 1 
ATOM 1074 C CG1 . VAL A 1 137 ? 2.020   -0.657  -10.002 1.00 91.65 137 A 1 
ATOM 1075 C CG2 . VAL A 1 137 ? -0.129  -0.753  -8.789  1.00 91.94 137 A 1 
ATOM 1076 N N   . LEU A 1 138 ? 3.803   -3.228  -9.067  1.00 95.70 138 A 1 
ATOM 1077 C CA  . LEU A 1 138 ? 5.239   -3.395  -9.250  1.00 95.61 138 A 1 
ATOM 1078 C C   . LEU A 1 138 ? 5.727   -2.435  -10.338 1.00 95.45 138 A 1 
ATOM 1079 O O   . LEU A 1 138 ? 5.174   -2.411  -11.440 1.00 94.53 138 A 1 
ATOM 1080 C CB  . LEU A 1 138 ? 5.554   -4.858  -9.596  1.00 95.45 138 A 1 
ATOM 1081 C CG  . LEU A 1 138 ? 5.129   -5.893  -8.539  1.00 94.63 138 A 1 
ATOM 1082 C CD1 . LEU A 1 138 ? 5.435   -7.305  -9.035  1.00 91.74 138 A 1 
ATOM 1083 C CD2 . LEU A 1 138 ? 5.853   -5.697  -7.211  1.00 91.59 138 A 1 
ATOM 1084 N N   . LEU A 1 139 ? 6.750   -1.651  -10.018 1.00 95.10 139 A 1 
ATOM 1085 C CA  . LEU A 1 139 ? 7.353   -0.651  -10.892 1.00 95.16 139 A 1 
ATOM 1086 C C   . LEU A 1 139 ? 8.735   -1.070  -11.371 1.00 95.41 139 A 1 
ATOM 1087 O O   . LEU A 1 139 ? 9.524   -1.577  -10.578 1.00 94.25 139 A 1 
ATOM 1088 C CB  . LEU A 1 139 ? 7.480   0.677   -10.137 1.00 93.31 139 A 1 
ATOM 1089 C CG  . LEU A 1 139 ? 6.210   1.521   -10.154 1.00 89.71 139 A 1 
ATOM 1090 C CD1 . LEU A 1 139 ? 6.423   2.766   -9.307  1.00 84.05 139 A 1 
ATOM 1091 C CD2 . LEU A 1 139 ? 5.908   1.963   -11.582 1.00 83.93 139 A 1 
ATOM 1092 N N   . GLU A 1 140 ? 9.041   -0.775  -12.631 1.00 94.61 140 A 1 
ATOM 1093 C CA  . GLU A 1 140 ? 10.384  -0.867  -13.224 1.00 94.46 140 A 1 
ATOM 1094 C C   . GLU A 1 140 ? 11.093  -2.194  -12.906 1.00 94.28 140 A 1 
ATOM 1095 O O   . GLU A 1 140 ? 12.245  -2.235  -12.464 1.00 91.73 140 A 1 
ATOM 1096 C CB  . GLU A 1 140 ? 11.234  0.349   -12.816 1.00 92.99 140 A 1 
ATOM 1097 C CG  . GLU A 1 140 ? 10.764  1.676   -13.432 1.00 87.08 140 A 1 
ATOM 1098 C CD  . GLU A 1 140 ? 11.610  2.861   -12.922 1.00 84.97 140 A 1 
ATOM 1099 O OE1 . GLU A 1 140 ? 11.155  4.015   -13.060 1.00 77.31 140 A 1 
ATOM 1100 O OE2 . GLU A 1 140 ? 12.660  2.638   -12.267 1.00 78.37 140 A 1 
ATOM 1101 N N   . ILE A 1 141 ? 10.393  -3.316  -13.096 1.00 94.63 141 A 1 
ATOM 1102 C CA  . ILE A 1 141 ? 10.982  -4.635  -12.857 1.00 94.38 141 A 1 
ATOM 1103 C C   . ILE A 1 141 ? 12.096  -4.872  -13.873 1.00 94.57 141 A 1 
ATOM 1104 O O   . ILE A 1 141 ? 11.877  -4.821  -15.084 1.00 92.98 141 A 1 
ATOM 1105 C CB  . ILE A 1 141 ? 9.930   -5.763  -12.909 1.00 92.95 141 A 1 
ATOM 1106 C CG1 . ILE A 1 141 ? 8.779   -5.493  -11.918 1.00 85.15 141 A 1 
ATOM 1107 C CG2 . ILE A 1 141 ? 10.595  -7.114  -12.585 1.00 84.93 141 A 1 
ATOM 1108 C CD1 . ILE A 1 141 ? 7.704   -6.579  -11.942 1.00 81.36 141 A 1 
ATOM 1109 N N   . GLN A 1 142 ? 13.291  -5.213  -13.391 1.00 94.38 142 A 1 
ATOM 1110 C CA  . GLN A 1 142 ? 14.382  -5.595  -14.282 1.00 93.86 142 A 1 
ATOM 1111 C C   . GLN A 1 142 ? 14.015  -6.858  -15.077 1.00 94.26 142 A 1 
ATOM 1112 O O   . GLN A 1 142 ? 13.426  -7.776  -14.500 1.00 93.22 142 A 1 
ATOM 1113 C CB  . GLN A 1 142 ? 15.682  -5.827  -13.502 1.00 92.35 142 A 1 
ATOM 1114 C CG  . GLN A 1 142 ? 16.201  -4.550  -12.829 1.00 86.60 142 A 1 
ATOM 1115 C CD  . GLN A 1 142 ? 17.605  -4.731  -12.258 1.00 83.10 142 A 1 
ATOM 1116 O OE1 . GLN A 1 142 ? 18.336  -5.661  -12.578 1.00 74.18 142 A 1 
ATOM 1117 N NE2 . GLN A 1 142 ? 18.047  -3.828  -11.414 1.00 70.57 142 A 1 
ATOM 1118 N N   . PRO A 1 143 ? 14.434  -6.988  -16.352 1.00 93.54 143 A 1 
ATOM 1119 C CA  . PRO A 1 143 ? 14.104  -8.142  -17.201 1.00 93.64 143 A 1 
ATOM 1120 C C   . PRO A 1 143 ? 14.411  -9.493  -16.547 1.00 93.71 143 A 1 
ATOM 1121 O O   . PRO A 1 143 ? 13.569  -10.388 -16.550 1.00 92.29 143 A 1 
ATOM 1122 C CB  . PRO A 1 143 ? 14.909  -7.940  -18.491 1.00 92.60 143 A 1 
ATOM 1123 C CG  . PRO A 1 143 ? 15.018  -6.419  -18.593 1.00 90.02 143 A 1 
ATOM 1124 C CD  . PRO A 1 143 ? 15.130  -5.975  -17.135 1.00 92.93 143 A 1 
ATOM 1125 N N   . LYS A 1 144 ? 15.558  -9.608  -15.869 1.00 93.05 144 A 1 
ATOM 1126 C CA  . LYS A 1 144 ? 15.968  -10.824 -15.143 1.00 92.54 144 A 1 
ATOM 1127 C C   . LYS A 1 144 ? 14.993  -11.220 -14.032 1.00 93.08 144 A 1 
ATOM 1128 O O   . LYS A 1 144 ? 14.758  -12.400 -13.801 1.00 91.21 144 A 1 
ATOM 1129 C CB  . LYS A 1 144 ? 17.357  -10.618 -14.521 1.00 90.91 144 A 1 
ATOM 1130 C CG  . LYS A 1 144 ? 18.457  -10.418 -15.567 1.00 81.89 144 A 1 
ATOM 1131 C CD  . LYS A 1 144 ? 19.807  -10.263 -14.857 1.00 77.40 144 A 1 
ATOM 1132 C CE  . LYS A 1 144 ? 20.918  -10.058 -15.888 1.00 68.19 144 A 1 
ATOM 1133 N NZ  . LYS A 1 144 ? 22.228  -9.860  -15.225 1.00 61.47 144 A 1 
ATOM 1134 N N   . VAL A 1 145 ? 14.447  -10.241 -13.326 1.00 92.22 145 A 1 
ATOM 1135 C CA  . VAL A 1 145 ? 13.461  -10.474 -12.265 1.00 92.41 145 A 1 
ATOM 1136 C C   . VAL A 1 145 ? 12.104  -10.805 -12.888 1.00 92.90 145 A 1 
ATOM 1137 O O   . VAL A 1 145 ? 11.442  -11.740 -12.446 1.00 91.98 145 A 1 
ATOM 1138 C CB  . VAL A 1 145 ? 13.385  -9.266  -11.310 1.00 91.88 145 A 1 
ATOM 1139 C CG1 . VAL A 1 145 ? 12.326  -9.464  -10.223 1.00 89.20 145 A 1 
ATOM 1140 C CG2 . VAL A 1 145 ? 14.735  -9.030  -10.614 1.00 89.25 145 A 1 
ATOM 1141 N N   . TYR A 1 146 ? 11.716  -10.097 -13.952 1.00 92.86 146 A 1 
ATOM 1142 C CA  . TYR A 1 146 ? 10.464  -10.331 -14.672 1.00 92.64 146 A 1 
ATOM 1143 C C   . TYR A 1 146 ? 10.357  -11.756 -15.230 1.00 92.78 146 A 1 
ATOM 1144 O O   . TYR A 1 146 ? 9.312   -12.393 -15.081 1.00 91.97 146 A 1 
ATOM 1145 C CB  . TYR A 1 146 ? 10.326  -9.299  -15.792 1.00 92.01 146 A 1 
ATOM 1146 C CG  . TYR A 1 146 ? 9.030   -9.448  -16.559 1.00 90.98 146 A 1 
ATOM 1147 C CD1 . TYR A 1 146 ? 9.016   -10.075 -17.821 1.00 86.99 146 A 1 
ATOM 1148 C CD2 . TYR A 1 146 ? 7.825   -9.001  -15.987 1.00 87.11 146 A 1 
ATOM 1149 C CE1 . TYR A 1 146 ? 7.802   -10.242 -18.511 1.00 86.06 146 A 1 
ATOM 1150 C CE2 . TYR A 1 146 ? 6.607   -9.169  -16.671 1.00 85.92 146 A 1 
ATOM 1151 C CZ  . TYR A 1 146 ? 6.596   -9.791  -17.937 1.00 86.73 146 A 1 
ATOM 1152 O OH  . TYR A 1 146 ? 5.417   -9.961  -18.600 1.00 84.68 146 A 1 
ATOM 1153 N N   . GLU A 1 147 ? 11.443  -12.298 -15.795 1.00 91.78 147 A 1 
ATOM 1154 C CA  . GLU A 1 147 ? 11.509  -13.685 -16.276 1.00 91.59 147 A 1 
ATOM 1155 C C   . GLU A 1 147 ? 11.130  -14.689 -15.180 1.00 91.78 147 A 1 
ATOM 1156 O O   . GLU A 1 147 ? 10.357  -15.614 -15.424 1.00 90.39 147 A 1 
ATOM 1157 C CB  . GLU A 1 147 ? 12.928  -13.990 -16.782 1.00 90.94 147 A 1 
ATOM 1158 C CG  . GLU A 1 147 ? 13.214  -13.380 -18.164 1.00 82.70 147 A 1 
ATOM 1159 C CD  . GLU A 1 147 ? 14.692  -13.510 -18.584 1.00 78.19 147 A 1 
ATOM 1160 O OE1 . GLU A 1 147 ? 15.079  -12.817 -19.551 1.00 69.60 147 A 1 
ATOM 1161 O OE2 . GLU A 1 147 ? 15.439  -14.277 -17.933 1.00 70.48 147 A 1 
ATOM 1162 N N   . VAL A 1 148 ? 11.597  -14.478 -13.945 1.00 91.84 148 A 1 
ATOM 1163 C CA  . VAL A 1 148 ? 11.258  -15.362 -12.814 1.00 90.78 148 A 1 
ATOM 1164 C C   . VAL A 1 148 ? 9.768   -15.257 -12.460 1.00 91.72 148 A 1 
ATOM 1165 O O   . VAL A 1 148 ? 9.114   -16.276 -12.219 1.00 90.49 148 A 1 
ATOM 1166 C CB  . VAL A 1 148 ? 12.145  -15.074 -11.587 1.00 89.62 148 A 1 
ATOM 1167 C CG1 . VAL A 1 148 ? 11.896  -16.102 -10.476 1.00 84.31 148 A 1 
ATOM 1168 C CG2 . VAL A 1 148 ? 13.639  -15.152 -11.921 1.00 84.44 148 A 1 
ATOM 1169 N N   . PHE A 1 149 ? 9.192   -14.047 -12.476 1.00 90.74 149 A 1 
ATOM 1170 C CA  . PHE A 1 149 ? 7.745   -13.857 -12.285 1.00 90.38 149 A 1 
ATOM 1171 C C   . PHE A 1 149 ? 6.920   -14.562 -13.371 1.00 90.80 149 A 1 
ATOM 1172 O O   . PHE A 1 149 ? 5.880   -15.153 -13.070 1.00 88.57 149 A 1 
ATOM 1173 C CB  . PHE A 1 149 ? 7.400   -12.359 -12.269 1.00 90.10 149 A 1 
ATOM 1174 C CG  . PHE A 1 149 ? 7.559   -11.686 -10.919 1.00 90.88 149 A 1 
ATOM 1175 C CD1 . PHE A 1 149 ? 6.443   -11.550 -10.071 1.00 85.18 149 A 1 
ATOM 1176 C CD2 . PHE A 1 149 ? 8.798   -11.171 -10.513 1.00 86.38 149 A 1 
ATOM 1177 C CE1 . PHE A 1 149 ? 6.573   -10.907 -8.829  1.00 84.42 149 A 1 
ATOM 1178 C CE2 . PHE A 1 149 ? 8.930   -10.529 -9.269  1.00 84.92 149 A 1 
ATOM 1179 C CZ  . PHE A 1 149 ? 7.816   -10.393 -8.425  1.00 87.64 149 A 1 
ATOM 1180 N N   . GLN A 1 150 ? 7.381   -14.511 -14.620 1.00 91.58 150 A 1 
ATOM 1181 C CA  . GLN A 1 150 ? 6.711   -15.144 -15.752 1.00 91.26 150 A 1 
ATOM 1182 C C   . GLN A 1 150 ? 6.797   -16.671 -15.681 1.00 91.24 150 A 1 
ATOM 1183 O O   . GLN A 1 150 ? 5.772   -17.342 -15.825 1.00 89.52 150 A 1 
ATOM 1184 C CB  . GLN A 1 150 ? 7.309   -14.592 -17.049 1.00 89.75 150 A 1 
ATOM 1185 C CG  . GLN A 1 150 ? 6.501   -15.032 -18.279 1.00 81.16 150 A 1 
ATOM 1186 C CD  . GLN A 1 150 ? 7.033   -14.442 -19.584 1.00 79.45 150 A 1 
ATOM 1187 O OE1 . GLN A 1 150 ? 8.066   -13.806 -19.653 1.00 70.80 150 A 1 
ATOM 1188 N NE2 . GLN A 1 150 ? 6.338   -14.625 -20.684 1.00 68.27 150 A 1 
ATOM 1189 N N   . LEU A 1 151 ? 7.978   -17.221 -15.389 1.00 90.70 151 A 1 
ATOM 1190 C CA  . LEU A 1 151 ? 8.201   -18.668 -15.256 1.00 89.88 151 A 1 
ATOM 1191 C C   . LEU A 1 151 ? 7.342   -19.292 -14.152 1.00 89.41 151 A 1 
ATOM 1192 O O   . LEU A 1 151 ? 6.849   -20.408 -14.302 1.00 86.73 151 A 1 
ATOM 1193 C CB  . LEU A 1 151 ? 9.689   -18.928 -14.960 1.00 89.28 151 A 1 
ATOM 1194 C CG  . LEU A 1 151 ? 10.622  -18.759 -16.173 1.00 81.30 151 A 1 
ATOM 1195 C CD1 . LEU A 1 151 ? 12.075  -18.819 -15.705 1.00 75.37 151 A 1 
ATOM 1196 C CD2 . LEU A 1 151 ? 10.409  -19.864 -17.214 1.00 75.66 151 A 1 
ATOM 1197 N N   . LEU A 1 152 ? 7.123   -18.565 -13.062 1.00 88.97 152 A 1 
ATOM 1198 C CA  . LEU A 1 152 ? 6.283   -19.016 -11.948 1.00 87.26 152 A 1 
ATOM 1199 C C   . LEU A 1 152 ? 4.785   -18.723 -12.158 1.00 87.63 152 A 1 
ATOM 1200 O O   . LEU A 1 152 ? 3.971   -19.044 -11.294 1.00 84.55 152 A 1 
ATOM 1201 C CB  . LEU A 1 152 ? 6.831   -18.413 -10.645 1.00 87.45 152 A 1 
ATOM 1202 C CG  . LEU A 1 152 ? 8.251   -18.887 -10.267 1.00 85.68 152 A 1 
ATOM 1203 C CD1 . LEU A 1 152 ? 8.709   -18.134 -9.022  1.00 79.81 152 A 1 
ATOM 1204 C CD2 . LEU A 1 152 ? 8.302   -20.382 -9.947  1.00 80.12 152 A 1 
ATOM 1205 N N   . GLY A 1 153 ? 4.395   -18.107 -13.278 1.00 88.91 153 A 1 
ATOM 1206 C CA  . GLY A 1 153 ? 2.998   -17.792 -13.604 1.00 87.69 153 A 1 
ATOM 1207 C C   . GLY A 1 153 ? 2.395   -16.645 -12.784 1.00 87.59 153 A 1 
ATOM 1208 O O   . GLY A 1 153 ? 1.182   -16.436 -12.812 1.00 83.83 153 A 1 
ATOM 1209 N N   . PHE A 1 154 ? 3.214   -15.880 -12.063 1.00 85.59 154 A 1 
ATOM 1210 C CA  . PHE A 1 154 ? 2.742   -14.790 -11.202 1.00 84.42 154 A 1 
ATOM 1211 C C   . PHE A 1 154 ? 2.523   -13.464 -11.935 1.00 85.27 154 A 1 
ATOM 1212 O O   . PHE A 1 154 ? 1.896   -12.567 -11.370 1.00 81.70 154 A 1 
ATOM 1213 C CB  . PHE A 1 154 ? 3.689   -14.619 -10.012 1.00 83.03 154 A 1 
ATOM 1214 C CG  . PHE A 1 154 ? 3.589   -15.728 -8.985  1.00 83.20 154 A 1 
ATOM 1215 C CD1 . PHE A 1 154 ? 2.395   -15.914 -8.266  1.00 78.58 154 A 1 
ATOM 1216 C CD2 . PHE A 1 154 ? 4.681   -16.577 -8.748  1.00 80.10 154 A 1 
ATOM 1217 C CE1 . PHE A 1 154 ? 2.295   -16.945 -7.317  1.00 76.89 154 A 1 
ATOM 1218 C CE2 . PHE A 1 154 ? 4.583   -17.609 -7.798  1.00 76.98 154 A 1 
ATOM 1219 C CZ  . PHE A 1 154 ? 3.389   -17.793 -7.084  1.00 78.05 154 A 1 
ATOM 1220 N N   . SER A 1 155 ? 2.964   -13.337 -13.187 1.00 86.82 155 A 1 
ATOM 1221 C CA  . SER A 1 155 ? 2.802   -12.109 -13.980 1.00 85.64 155 A 1 
ATOM 1222 C C   . SER A 1 155 ? 1.337   -11.682 -14.159 1.00 86.02 155 A 1 
ATOM 1223 O O   . SER A 1 155 ? 1.058   -10.495 -14.272 1.00 82.72 155 A 1 
ATOM 1224 C CB  . SER A 1 155 ? 3.461   -12.288 -15.352 1.00 82.94 155 A 1 
ATOM 1225 O OG  . SER A 1 155 ? 2.915   -13.419 -16.017 1.00 74.05 155 A 1 
ATOM 1226 N N   . GLN A 1 156 ? 0.389   -12.628 -14.116 1.00 87.23 156 A 1 
ATOM 1227 C CA  . GLN A 1 156 ? -1.053  -12.362 -14.224 1.00 86.55 156 A 1 
ATOM 1228 C C   . GLN A 1 156 ? -1.684  -11.832 -12.926 1.00 87.04 156 A 1 
ATOM 1229 O O   . GLN A 1 156 ? -2.782  -11.282 -12.954 1.00 82.74 156 A 1 
ATOM 1230 C CB  . GLN A 1 156 ? -1.776  -13.647 -14.649 1.00 82.48 156 A 1 
ATOM 1231 C CG  . GLN A 1 156 ? -1.309  -14.169 -16.015 1.00 71.93 156 A 1 
ATOM 1232 C CD  . GLN A 1 156 ? -2.078  -15.412 -16.464 1.00 64.38 156 A 1 
ATOM 1233 O OE1 . GLN A 1 156 ? -2.964  -15.926 -15.802 1.00 59.01 156 A 1 
ATOM 1234 N NE2 . GLN A 1 156 ? -1.769  -15.944 -17.624 1.00 52.50 156 A 1 
ATOM 1235 N N   . PHE A 1 157 ? -1.024  -12.021 -11.784 1.00 88.22 157 A 1 
ATOM 1236 C CA  . PHE A 1 157 ? -1.573  -11.643 -10.474 1.00 87.76 157 A 1 
ATOM 1237 C C   . PHE A 1 157 ? -1.167  -10.238 -10.032 1.00 89.24 157 A 1 
ATOM 1238 O O   . PHE A 1 157 ? -1.830  -9.661  -9.162  1.00 85.85 157 A 1 
ATOM 1239 C CB  . PHE A 1 157 ? -1.150  -12.673 -9.420  1.00 85.18 157 A 1 
ATOM 1240 C CG  . PHE A 1 157 ? -1.726  -14.055 -9.650  1.00 81.95 157 A 1 
ATOM 1241 C CD1 . PHE A 1 157 ? -3.069  -14.324 -9.324  1.00 76.25 157 A 1 
ATOM 1242 C CD2 . PHE A 1 157 ? -0.933  -15.071 -10.210 1.00 76.51 157 A 1 
ATOM 1243 C CE1 . PHE A 1 157 ? -3.614  -15.600 -9.556  1.00 71.51 157 A 1 
ATOM 1244 C CE2 . PHE A 1 157 ? -1.475  -16.348 -10.447 1.00 72.34 157 A 1 
ATOM 1245 C CZ  . PHE A 1 157 ? -2.815  -16.613 -10.118 1.00 72.00 157 A 1 
ATOM 1246 N N   . PHE A 1 158 ? -0.093  -9.700  -10.608 1.00 90.46 158 A 1 
ATOM 1247 C CA  . PHE A 1 158 ? 0.461   -8.407  -10.234 1.00 90.17 158 A 1 
ATOM 1248 C C   . PHE A 1 158 ? 0.218   -7.364  -11.317 1.00 90.51 158 A 1 
ATOM 1249 O O   . PHE A 1 158 ? 0.386   -7.625  -12.505 1.00 88.43 158 A 1 
ATOM 1250 C CB  . PHE A 1 158 ? 1.956   -8.547  -9.926  1.00 89.34 158 A 1 
ATOM 1251 C CG  . PHE A 1 158 ? 2.245   -9.454  -8.746  1.00 90.30 158 A 1 
ATOM 1252 C CD1 . PHE A 1 158 ? 1.862   -9.067  -7.452  1.00 85.54 158 A 1 
ATOM 1253 C CD2 . PHE A 1 158 ? 2.871   -10.696 -8.949  1.00 86.81 158 A 1 
ATOM 1254 C CE1 . PHE A 1 158 ? 2.103   -9.918  -6.362  1.00 84.28 158 A 1 
ATOM 1255 C CE2 . PHE A 1 158 ? 3.115   -11.548 -7.857  1.00 84.86 158 A 1 
ATOM 1256 C CZ  . PHE A 1 158 ? 2.729   -11.158 -6.564  1.00 86.17 158 A 1 
ATOM 1257 N N   . ASN A 1 159 ? -0.113  -6.148  -10.885 1.00 92.43 159 A 1 
ATOM 1258 C CA  . ASN A 1 159 ? -0.147  -4.994  -11.766 1.00 92.62 159 A 1 
ATOM 1259 C C   . ASN A 1 159 ? 1.292   -4.512  -11.967 1.00 93.61 159 A 1 
ATOM 1260 O O   . ASN A 1 159 ? 1.930   -4.054  -11.021 1.00 92.52 159 A 1 
ATOM 1261 C CB  . ASN A 1 159 ? -1.052  -3.921  -11.153 1.00 91.07 159 A 1 
ATOM 1262 C CG  . ASN A 1 159 ? -2.466  -4.428  -10.942 1.00 86.81 159 A 1 
ATOM 1263 O OD1 . ASN A 1 159 ? -3.139  -4.823  -11.878 1.00 78.58 159 A 1 
ATOM 1264 N ND2 . ASN A 1 159 ? -2.933  -4.455  -9.714  1.00 77.84 159 A 1 
ATOM 1265 N N   . ILE A 1 160 ? 1.800   -4.632  -13.184 1.00 93.67 160 A 1 
ATOM 1266 C CA  . ILE A 1 160 ? 3.148   -4.186  -13.548 1.00 93.53 160 A 1 
ATOM 1267 C C   . ILE A 1 160 ? 3.015   -2.895  -14.350 1.00 93.45 160 A 1 
ATOM 1268 O O   . ILE A 1 160 ? 2.192   -2.810  -15.262 1.00 92.06 160 A 1 
ATOM 1269 C CB  . ILE A 1 160 ? 3.931   -5.294  -14.285 1.00 92.80 160 A 1 
ATOM 1270 C CG1 . ILE A 1 160 ? 4.039   -6.554  -13.391 1.00 91.32 160 A 1 
ATOM 1271 C CG2 . ILE A 1 160 ? 5.322   -4.771  -14.677 1.00 90.97 160 A 1 
ATOM 1272 C CD1 . ILE A 1 160 ? 4.629   -7.785  -14.086 1.00 86.61 160 A 1 
ATOM 1273 N N   . LYS A 1 161 ? 3.787   -1.888  -13.973 1.00 93.24 161 A 1 
ATOM 1274 C CA  . LYS A 1 161 ? 3.817   -0.568  -14.613 1.00 93.29 161 A 1 
ATOM 1275 C C   . LYS A 1 161 ? 5.260   -0.132  -14.845 1.00 93.77 161 A 1 
ATOM 1276 O O   . LYS A 1 161 ? 6.155   -0.542  -14.108 1.00 92.73 161 A 1 
ATOM 1277 C CB  . LYS A 1 161 ? 3.067   0.451   -13.734 1.00 92.71 161 A 1 
ATOM 1278 C CG  . LYS A 1 161 ? 1.560   0.175   -13.557 1.00 91.60 161 A 1 
ATOM 1279 C CD  . LYS A 1 161 ? 0.813   0.298   -14.885 1.00 88.97 161 A 1 
ATOM 1280 C CE  . LYS A 1 161 ? -0.691  0.147   -14.679 1.00 86.04 161 A 1 
ATOM 1281 N NZ  . LYS A 1 161 ? -1.399  0.356   -15.969 1.00 79.17 161 A 1 
ATOM 1282 N N   . ASP A 1 162 ? 5.454   0.721   -15.834 1.00 93.18 162 A 1 
ATOM 1283 C CA  . ASP A 1 162 ? 6.785   1.204   -16.216 1.00 92.99 162 A 1 
ATOM 1284 C C   . ASP A 1 162 ? 7.111   2.565   -15.590 1.00 93.58 162 A 1 
ATOM 1285 O O   . ASP A 1 162 ? 8.276   2.920   -15.451 1.00 91.21 162 A 1 
ATOM 1286 C CB  . ASP A 1 162 ? 6.881   1.258   -17.747 1.00 90.80 162 A 1 
ATOM 1287 C CG  . ASP A 1 162 ? 6.625   -0.102  -18.402 1.00 86.38 162 A 1 
ATOM 1288 O OD1 . ASP A 1 162 ? 7.140   -1.115  -17.879 1.00 79.52 162 A 1 
ATOM 1289 O OD2 . ASP A 1 162 ? 5.876   -0.125  -19.400 1.00 79.88 162 A 1 
ATOM 1290 N N   . ASN A 1 163 ? 6.091   3.323   -15.180 1.00 92.63 163 A 1 
ATOM 1291 C CA  . ASN A 1 163 ? 6.275   4.633   -14.562 1.00 92.50 163 A 1 
ATOM 1292 C C   . ASN A 1 163 ? 5.431   4.807   -13.284 1.00 93.04 163 A 1 
ATOM 1293 O O   . ASN A 1 163 ? 4.425   4.124   -13.049 1.00 91.51 163 A 1 
ATOM 1294 C CB  . ASN A 1 163 ? 6.060   5.730   -15.631 1.00 89.56 163 A 1 
ATOM 1295 C CG  . ASN A 1 163 ? 4.635   5.816   -16.124 1.00 84.42 163 A 1 
ATOM 1296 O OD1 . ASN A 1 163 ? 3.709   5.828   -15.344 1.00 72.67 163 A 1 
ATOM 1297 N ND2 . ASN A 1 163 ? 4.408   5.898   -17.412 1.00 75.38 163 A 1 
ATOM 1298 N N   . LEU A 1 164 ? 5.871   5.739   -12.440 1.00 91.61 164 A 1 
ATOM 1299 C CA  . LEU A 1 164 ? 5.224   6.039   -11.162 1.00 91.56 164 A 1 
ATOM 1300 C C   . LEU A 1 164 ? 3.857   6.711   -11.355 1.00 91.93 164 A 1 
ATOM 1301 O O   . LEU A 1 164 ? 2.924   6.432   -10.603 1.00 90.66 164 A 1 
ATOM 1302 C CB  . LEU A 1 164 ? 6.181   6.911   -10.328 1.00 90.79 164 A 1 
ATOM 1303 C CG  . LEU A 1 164 ? 5.671   7.256   -8.918  1.00 88.61 164 A 1 
ATOM 1304 C CD1 . LEU A 1 164 ? 5.477   6.017   -8.040  1.00 82.70 164 A 1 
ATOM 1305 C CD2 . LEU A 1 164 ? 6.675   8.172   -8.219  1.00 82.84 164 A 1 
ATOM 1306 N N   . GLU A 1 165 ? 3.718   7.567   -12.359 1.00 91.29 165 A 1 
ATOM 1307 C CA  . GLU A 1 165 ? 2.493   8.323   -12.638 1.00 91.16 165 A 1 
ATOM 1308 C C   . GLU A 1 165 ? 1.325   7.402   -13.005 1.00 91.11 165 A 1 
ATOM 1309 O O   . GLU A 1 165 ? 0.228   7.536   -12.455 1.00 89.59 165 A 1 
ATOM 1310 C CB  . GLU A 1 165 ? 2.747   9.330   -13.766 1.00 89.26 165 A 1 
ATOM 1311 C CG  . GLU A 1 165 ? 3.753   10.417  -13.358 1.00 78.49 165 A 1 
ATOM 1312 C CD  . GLU A 1 165 ? 4.007   11.464  -14.458 1.00 69.36 165 A 1 
ATOM 1313 O OE1 . GLU A 1 165 ? 4.774   12.406  -14.163 1.00 62.20 165 A 1 
ATOM 1314 O OE2 . GLU A 1 165 ? 3.446   11.327  -15.561 1.00 60.26 165 A 1 
ATOM 1315 N N   . ASP A 1 166 ? 1.576   6.387   -13.845 1.00 92.11 166 A 1 
ATOM 1316 C CA  . ASP A 1 166 ? 0.589   5.365   -14.197 1.00 91.72 166 A 1 
ATOM 1317 C C   . ASP A 1 166 ? 0.165   4.538   -12.985 1.00 92.10 166 A 1 
ATOM 1318 O O   . ASP A 1 166 ? -0.995  4.146   -12.862 1.00 90.65 166 A 1 
ATOM 1319 C CB  . ASP A 1 166 ? 1.160   4.413   -15.257 1.00 90.27 166 A 1 
ATOM 1320 C CG  . ASP A 1 166 ? 1.233   5.013   -16.659 1.00 86.02 166 A 1 
ATOM 1321 O OD1 . ASP A 1 166 ? 0.531   6.014   -16.921 1.00 81.33 166 A 1 
ATOM 1322 O OD2 . ASP A 1 166 ? 1.978   4.427   -17.474 1.00 81.45 166 A 1 
ATOM 1323 N N   . SER A 1 167 ? 1.093   4.281   -12.066 1.00 92.58 167 A 1 
ATOM 1324 C CA  . SER A 1 167 ? 0.806   3.534   -10.841 1.00 92.09 167 A 1 
ATOM 1325 C C   . SER A 1 167 ? -0.038  4.332   -9.856  1.00 92.26 167 A 1 
ATOM 1326 O O   . SER A 1 167 ? -0.976  3.794   -9.270  1.00 90.83 167 A 1 
ATOM 1327 C CB  . SER A 1 167 ? 2.106   3.102   -10.192 1.00 91.74 167 A 1 
ATOM 1328 O OG  . SER A 1 167 ? 2.726   2.240   -11.113 1.00 83.72 167 A 1 
ATOM 1329 N N   . ILE A 1 168 ? 0.234   5.630   -9.716  1.00 92.28 168 A 1 
ATOM 1330 C CA  . ILE A 1 168 ? -0.599  6.529   -8.916  1.00 91.57 168 A 1 
ATOM 1331 C C   . ILE A 1 168 ? -1.975  6.686   -9.578  1.00 91.23 168 A 1 
ATOM 1332 O O   . ILE A 1 168 ? -3.004  6.610   -8.904  1.00 89.95 168 A 1 
ATOM 1333 C CB  . ILE A 1 168 ? 0.127   7.874   -8.710  1.00 91.11 168 A 1 
ATOM 1334 C CG1 . ILE A 1 168 ? 1.412   7.666   -7.872  1.00 88.47 168 A 1 
ATOM 1335 C CG2 . ILE A 1 168 ? -0.799  8.879   -8.009  1.00 87.29 168 A 1 
ATOM 1336 C CD1 . ILE A 1 168 ? 2.340   8.882   -7.858  1.00 80.71 168 A 1 
ATOM 1337 N N   . SER A 1 169 ? -2.014  6.821   -10.904 1.00 91.20 169 A 1 
ATOM 1338 C CA  . SER A 1 169 ? -3.252  6.924   -11.687 1.00 90.42 169 A 1 
ATOM 1339 C C   . SER A 1 169 ? -4.104  5.657   -11.609 1.00 90.27 169 A 1 
ATOM 1340 O O   . SER A 1 169 ? -5.329  5.752   -11.537 1.00 88.19 169 A 1 
ATOM 1341 C CB  . SER A 1 169 ? -2.932  7.244   -13.147 1.00 88.41 169 A 1 
ATOM 1342 O OG  . SER A 1 169 ? -2.285  8.491   -13.214 1.00 74.52 169 A 1 
ATOM 1343 N N   . PHE A 1 170 ? -3.483  4.480   -11.541 1.00 92.09 170 A 1 
ATOM 1344 C CA  . PHE A 1 170 ? -4.162  3.210   -11.279 1.00 91.39 170 A 1 
ATOM 1345 C C   . PHE A 1 170 ? -4.936  3.255   -9.956  1.00 91.23 170 A 1 
ATOM 1346 O O   . PHE A 1 170 ? -6.125  2.939   -9.924  1.00 89.15 170 A 1 
ATOM 1347 C CB  . PHE A 1 170 ? -3.132  2.072   -11.308 1.00 90.87 170 A 1 
ATOM 1348 C CG  . PHE A 1 170 ? -3.698  0.723   -10.922 1.00 90.77 170 A 1 
ATOM 1349 C CD1 . PHE A 1 170 ? -3.556  0.246   -9.606  1.00 87.59 170 A 1 
ATOM 1350 C CD2 . PHE A 1 170 ? -4.398  -0.040  -11.872 1.00 88.25 170 A 1 
ATOM 1351 C CE1 . PHE A 1 170 ? -4.118  -0.988  -9.241  1.00 87.08 170 A 1 
ATOM 1352 C CE2 . PHE A 1 170 ? -4.961  -1.272  -11.505 1.00 87.66 170 A 1 
ATOM 1353 C CZ  . PHE A 1 170 ? -4.823  -1.748  -10.189 1.00 88.28 170 A 1 
ATOM 1354 N N   . PHE A 1 171 ? -4.314  3.734   -8.885  1.00 90.97 171 A 1 
ATOM 1355 C CA  . PHE A 1 171 ? -4.990  3.857   -7.592  1.00 89.95 171 A 1 
ATOM 1356 C C   . PHE A 1 171 ? -6.019  4.993   -7.549  1.00 88.14 171 A 1 
ATOM 1357 O O   . PHE A 1 171 ? -7.052  4.838   -6.896  1.00 83.33 171 A 1 
ATOM 1358 C CB  . PHE A 1 171 ? -3.955  4.032   -6.482  1.00 90.44 171 A 1 
ATOM 1359 C CG  . PHE A 1 171 ? -3.104  2.804   -6.238  1.00 92.00 171 A 1 
ATOM 1360 C CD1 . PHE A 1 171 ? -3.702  1.590   -5.862  1.00 89.21 171 A 1 
ATOM 1361 C CD2 . PHE A 1 171 ? -1.710  2.882   -6.376  1.00 90.05 171 A 1 
ATOM 1362 C CE1 . PHE A 1 171 ? -2.913  0.457   -5.623  1.00 89.04 171 A 1 
ATOM 1363 C CE2 . PHE A 1 171 ? -0.920  1.750   -6.133  1.00 90.00 171 A 1 
ATOM 1364 C CZ  . PHE A 1 171 ? -1.518  0.537   -5.755  1.00 91.05 171 A 1 
ATOM 1365 N N   . ARG A 1 172 ? -5.791  6.109   -8.257  1.00 88.41 172 A 1 
ATOM 1366 C CA  . ARG A 1 172 ? -6.790  7.183   -8.400  1.00 84.00 172 A 1 
ATOM 1367 C C   . ARG A 1 172 ? -8.035  6.683   -9.127  1.00 79.43 172 A 1 
ATOM 1368 O O   . ARG A 1 172 ? -9.147  6.914   -8.661  1.00 70.83 172 A 1 
ATOM 1369 C CB  . ARG A 1 172 ? -6.208  8.383   -9.156  1.00 82.14 172 A 1 
ATOM 1370 C CG  . ARG A 1 172 ? -5.163  9.200   -8.373  1.00 76.36 172 A 1 
ATOM 1371 C CD  . ARG A 1 172 ? -4.731  10.358  -9.267  1.00 74.55 172 A 1 
ATOM 1372 N NE  . ARG A 1 172 ? -3.595  11.156  -8.767  1.00 67.53 172 A 1 
ATOM 1373 C CZ  . ARG A 1 172 ? -3.005  12.106  -9.477  1.00 60.93 172 A 1 
ATOM 1374 N NH1 . ARG A 1 172 ? -3.419  12.447  -10.657 1.00 57.22 172 A 1 
ATOM 1375 N NH2 . ARG A 1 172 ? -1.969  12.756  -9.046  1.00 54.16 172 A 1 
ATOM 1376 N N   . SER A 1 173 ? -7.848  5.948   -10.223 1.00 79.69 173 A 1 
ATOM 1377 C CA  . SER A 1 173 ? -8.946  5.369   -11.007 1.00 74.15 173 A 1 
ATOM 1378 C C   . SER A 1 173 ? -9.699  4.301   -10.210 1.00 69.52 173 A 1 
ATOM 1379 O O   . SER A 1 173 ? -10.924 4.241   -10.262 1.00 61.50 173 A 1 
ATOM 1380 C CB  . SER A 1 173 ? -8.409  4.776   -12.311 1.00 70.22 173 A 1 
ATOM 1381 O OG  . SER A 1 173 ? -7.678  5.751   -13.029 1.00 61.74 173 A 1 
ATOM 1382 N N   . GLY A 1 174 ? -8.981  3.513   -9.403  1.00 68.05 174 A 1 
ATOM 1383 C CA  . GLY A 1 174 ? -9.573  2.567   -8.453  1.00 63.62 174 A 1 
ATOM 1384 C C   . GLY A 1 174 ? -10.360 3.233   -7.321  1.00 62.42 174 A 1 
ATOM 1385 O O   . GLY A 1 174 ? -11.346 2.671   -6.855  1.00 56.74 174 A 1 
ATOM 1386 N N   . SER A 1 175 ? -9.976  4.447   -6.903  1.00 52.48 175 A 1 
ATOM 1387 C CA  . SER A 1 175 ? -10.727 5.238   -5.915  1.00 49.79 175 A 1 
ATOM 1388 C C   . SER A 1 175 ? -11.933 5.976   -6.509  1.00 49.28 175 A 1 
ATOM 1389 O O   . SER A 1 175 ? -12.893 6.243   -5.790  1.00 45.31 175 A 1 
ATOM 1390 C CB  . SER A 1 175 ? -9.807  6.210   -5.170  1.00 44.29 175 A 1 
ATOM 1391 O OG  . SER A 1 175 ? -9.219  7.177   -6.011  1.00 40.39 175 A 1 
ATOM 1392 N N   . ALA A 1 176 ? -11.928 6.239   -7.819  1.00 43.49 176 A 1 
ATOM 1393 C CA  . ALA A 1 176 ? -13.099 6.737   -8.549  1.00 42.28 176 A 1 
ATOM 1394 C C   . ALA A 1 176 ? -14.151 5.642   -8.805  1.00 42.89 176 A 1 
ATOM 1395 O O   . ALA A 1 176 ? -15.310 5.939   -9.088  1.00 40.04 176 A 1 
ATOM 1396 C CB  . ALA A 1 176 ? -12.621 7.381   -9.854  1.00 36.76 176 A 1 
ATOM 1397 N N   . THR A 1 177 ? -13.772 4.365   -8.648  1.00 41.68 177 A 1 
ATOM 1398 C CA  . THR A 1 177 ? -14.704 3.245   -8.495  1.00 40.95 177 A 1 
ATOM 1399 C C   . THR A 1 177 ? -14.986 2.958   -7.018  1.00 41.51 177 A 1 
ATOM 1400 O O   . THR A 1 177 ? -14.945 1.815   -6.581  1.00 38.51 177 A 1 
ATOM 1401 C CB  . THR A 1 177 ? -14.279 1.988   -9.284  1.00 36.86 177 A 1 
ATOM 1402 O OG1 . THR A 1 177 ? -12.881 1.884   -9.418  1.00 33.18 177 A 1 
ATOM 1403 C CG2 . THR A 1 177 ? -14.844 1.992   -10.696 1.00 31.35 177 A 1 
ATOM 1404 N N   . GLU A 1 178 ? -15.325 3.975   -6.217  1.00 36.56 178 A 1 
ATOM 1405 C CA  . GLU A 1 178 ? -16.397 3.735   -5.261  1.00 37.05 178 A 1 
ATOM 1406 C C   . GLU A 1 178 ? -17.552 3.230   -6.114  1.00 38.81 178 A 1 
ATOM 1407 O O   . GLU A 1 178 ? -18.039 3.921   -7.016  1.00 36.34 178 A 1 
ATOM 1408 C CB  . GLU A 1 178 ? -16.815 4.977   -4.466  1.00 33.40 178 A 1 
ATOM 1409 C CG  . GLU A 1 178 ? -15.869 5.228   -3.284  1.00 28.57 178 A 1 
ATOM 1410 C CD  . GLU A 1 178 ? -16.446 6.232   -2.264  1.00 25.48 178 A 1 
ATOM 1411 O OE1 . GLU A 1 178 ? -15.922 6.258   -1.130  1.00 21.93 178 A 1 
ATOM 1412 O OE2 . GLU A 1 178 ? -17.420 6.946   -2.608  1.00 22.88 178 A 1 
ATOM 1413 N N   . SER A 1 179 ? -17.896 1.966   -5.916  1.00 38.34 179 A 1 
ATOM 1414 C CA  . SER A 1 179 ? -18.972 1.295   -6.607  1.00 39.28 179 A 1 
ATOM 1415 C C   . SER A 1 179 ? -20.207 2.194   -6.544  1.00 41.05 179 A 1 
ATOM 1416 O O   . SER A 1 179 ? -20.955 2.162   -5.569  1.00 38.26 179 A 1 
ATOM 1417 C CB  . SER A 1 179 ? -19.223 -0.066  -5.939  1.00 35.60 179 A 1 
ATOM 1418 O OG  . SER A 1 179 ? -19.441 0.076   -4.547  1.00 31.23 179 A 1 
ATOM 1419 N N   . VAL A 1 180 ? -20.444 2.992   -7.604  1.00 40.09 180 A 1 
ATOM 1420 C CA  . VAL A 1 180 ? -21.814 3.316   -7.969  1.00 41.68 180 A 1 
ATOM 1421 C C   . VAL A 1 180 ? -22.448 1.944   -8.104  1.00 44.69 180 A 1 
ATOM 1422 O O   . VAL A 1 180 ? -22.171 1.210   -9.057  1.00 42.64 180 A 1 
ATOM 1423 C CB  . VAL A 1 180 ? -21.903 4.123   -9.277  1.00 36.78 180 A 1 
ATOM 1424 C CG1 . VAL A 1 180 ? -23.374 4.398   -9.630  1.00 31.91 180 A 1 
ATOM 1425 C CG2 . VAL A 1 180 ? -21.187 5.469   -9.146  1.00 31.55 180 A 1 
ATOM 1426 N N   . SER A 1 181 ? -23.162 1.539   -7.072  1.00 44.84 181 A 1 
ATOM 1427 C CA  . SER A 1 181 ? -23.873 0.272   -7.061  1.00 48.79 181 A 1 
ATOM 1428 C C   . SER A 1 181 ? -24.817 0.329   -8.260  1.00 53.15 181 A 1 
ATOM 1429 O O   . SER A 1 181 ? -25.892 0.921   -8.194  1.00 50.97 181 A 1 
ATOM 1430 C CB  . SER A 1 181 ? -24.613 0.099   -5.733  1.00 42.42 181 A 1 
ATOM 1431 O OG  . SER A 1 181 ? -25.557 -0.945  -5.812  1.00 35.10 181 A 1 
ATOM 1432 N N   . LEU A 1 182 ? -24.375 -0.239  -9.379  1.00 59.59 182 A 1 
ATOM 1433 C CA  . LEU A 1 182 ? -25.175 -0.356  -10.602 1.00 64.91 182 A 1 
ATOM 1434 C C   . LEU A 1 182 ? -26.398 -1.251  -10.369 1.00 69.84 182 A 1 
ATOM 1435 O O   . LEU A 1 182 ? -27.268 -1.362  -11.231 1.00 67.27 182 A 1 
ATOM 1436 C CB  . LEU A 1 182 ? -24.283 -0.903  -11.730 1.00 60.72 182 A 1 
ATOM 1437 C CG  . LEU A 1 182 ? -23.195 0.069   -12.229 1.00 54.63 182 A 1 
ATOM 1438 C CD1 . LEU A 1 182 ? -22.252 -0.662  -13.180 1.00 52.75 182 A 1 
ATOM 1439 C CD2 . LEU A 1 182 ? -23.797 1.261   -12.983 1.00 50.63 182 A 1 
ATOM 1440 N N   . PHE A 1 183 ? -26.464 -1.840  -9.197  1.00 72.71 183 A 1 
ATOM 1441 C CA  . PHE A 1 183 ? -27.551 -2.683  -8.721  1.00 75.33 183 A 1 
ATOM 1442 C C   . PHE A 1 183 ? -28.277 -2.012  -7.543  1.00 75.72 183 A 1 
ATOM 1443 O O   . PHE A 1 183 ? -27.634 -1.483  -6.640  1.00 72.84 183 A 1 
ATOM 1444 C CB  . PHE A 1 183 ? -26.998 -4.067  -8.358  1.00 74.94 183 A 1 
ATOM 1445 C CG  . PHE A 1 183 ? -26.360 -4.780  -9.535  1.00 76.44 183 A 1 
ATOM 1446 C CD1 . PHE A 1 183 ? -27.159 -5.498  -10.438 1.00 69.71 183 A 1 
ATOM 1447 C CD2 . PHE A 1 183 ? -24.974 -4.675  -9.756  1.00 70.32 183 A 1 
ATOM 1448 C CE1 . PHE A 1 183 ? -26.579 -6.110  -11.560 1.00 68.26 183 A 1 
ATOM 1449 C CE2 . PHE A 1 183 ? -24.395 -5.288  -10.883 1.00 69.20 183 A 1 
ATOM 1450 C CZ  . PHE A 1 183 ? -25.199 -6.004  -11.785 1.00 76.63 183 A 1 
ATOM 1451 N N   . PRO A 1 184 ? -29.631 -2.036  -7.547  1.00 80.72 184 A 1 
ATOM 1452 C CA  . PRO A 1 184 ? -30.501 -2.751  -8.485  1.00 81.21 184 A 1 
ATOM 1453 C C   . PRO A 1 184 ? -30.586 -2.077  -9.864  1.00 81.65 184 A 1 
ATOM 1454 O O   . PRO A 1 184 ? -30.959 -0.910  -9.966  1.00 78.10 184 A 1 
ATOM 1455 C CB  . PRO A 1 184 ? -31.855 -2.797  -7.783  1.00 77.77 184 A 1 
ATOM 1456 C CG  . PRO A 1 184 ? -31.861 -1.544  -6.907  1.00 73.38 184 A 1 
ATOM 1457 C CD  . PRO A 1 184 ? -30.398 -1.404  -6.499  1.00 77.48 184 A 1 
ATOM 1458 N N   . LYS A 1 185 ? -30.280 -2.820  -10.944 1.00 80.84 185 A 1 
ATOM 1459 C CA  . LYS A 1 185 ? -30.347 -2.328  -12.329 1.00 85.12 185 A 1 
ATOM 1460 C C   . LYS A 1 185 ? -31.607 -2.831  -13.025 1.00 87.90 185 A 1 
ATOM 1461 O O   . LYS A 1 185 ? -31.905 -4.023  -13.009 1.00 86.66 185 A 1 
ATOM 1462 C CB  . LYS A 1 185 ? -29.054 -2.693  -13.087 1.00 82.47 185 A 1 
ATOM 1463 C CG  . LYS A 1 185 ? -28.973 -2.021  -14.471 1.00 78.02 185 A 1 
ATOM 1464 C CD  . LYS A 1 185 ? -27.560 -2.114  -15.064 1.00 76.62 185 A 1 
ATOM 1465 C CE  . LYS A 1 185 ? -27.466 -1.397  -16.413 1.00 70.91 185 A 1 
ATOM 1466 N NZ  . LYS A 1 185 ? -26.062 -1.264  -16.887 1.00 63.41 185 A 1 
ATOM 1467 N N   . VAL A 1 186 ? -32.323 -1.914  -13.656 1.00 88.07 186 A 1 
ATOM 1468 C CA  . VAL A 1 186 ? -33.456 -2.228  -14.533 1.00 88.47 186 A 1 
ATOM 1469 C C   . VAL A 1 186 ? -32.960 -2.231  -15.976 1.00 88.59 186 A 1 
ATOM 1470 O O   . VAL A 1 186 ? -32.356 -1.261  -16.423 1.00 86.03 186 A 1 
ATOM 1471 C CB  . VAL A 1 186 ? -34.629 -1.254  -14.332 1.00 87.64 186 A 1 
ATOM 1472 C CG1 . VAL A 1 186 ? -35.829 -1.639  -15.206 1.00 81.29 186 A 1 
ATOM 1473 C CG2 . VAL A 1 186 ? -35.104 -1.251  -12.873 1.00 81.01 186 A 1 
ATOM 1474 N N   . PHE A 1 187 ? -33.221 -3.311  -16.704 1.00 87.87 187 A 1 
ATOM 1475 C CA  . PHE A 1 187 ? -32.821 -3.474  -18.100 1.00 86.84 187 A 1 
ATOM 1476 C C   . PHE A 1 187 ? -33.932 -4.151  -18.907 1.00 89.18 187 A 1 
ATOM 1477 O O   . PHE A 1 187 ? -34.778 -4.849  -18.352 1.00 88.23 187 A 1 
ATOM 1478 C CB  . PHE A 1 187 ? -31.495 -4.245  -18.175 1.00 85.40 187 A 1 
ATOM 1479 C CG  . PHE A 1 187 ? -31.542 -5.670  -17.649 1.00 85.09 187 A 1 
ATOM 1480 C CD1 . PHE A 1 187 ? -31.375 -5.928  -16.275 1.00 79.46 187 A 1 
ATOM 1481 C CD2 . PHE A 1 187 ? -31.746 -6.743  -18.533 1.00 80.14 187 A 1 
ATOM 1482 C CE1 . PHE A 1 187 ? -31.402 -7.246  -15.792 1.00 77.18 187 A 1 
ATOM 1483 C CE2 . PHE A 1 187 ? -31.774 -8.064  -18.052 1.00 78.02 187 A 1 
ATOM 1484 C CZ  . PHE A 1 187 ? -31.599 -8.317  -16.681 1.00 81.31 187 A 1 
ATOM 1485 N N   . ALA A 1 188 ? -33.946 -3.934  -20.222 1.00 90.43 188 A 1 
ATOM 1486 C CA  . ALA A 1 188 ? -34.878 -4.600  -21.124 1.00 91.59 188 A 1 
ATOM 1487 C C   . ALA A 1 188 ? -34.294 -5.939  -21.599 1.00 92.47 188 A 1 
ATOM 1488 O O   . ALA A 1 188 ? -33.109 -6.030  -21.909 1.00 90.52 188 A 1 
ATOM 1489 C CB  . ALA A 1 188 ? -35.215 -3.663  -22.285 1.00 90.28 188 A 1 
ATOM 1490 N N   . CYS A 1 189 ? -35.121 -6.981  -21.669 1.00 89.82 189 A 1 
ATOM 1491 C CA  . CYS A 1 189 ? -34.724 -8.251  -22.271 1.00 90.24 189 A 1 
ATOM 1492 C C   . CYS A 1 189 ? -34.421 -8.035  -23.762 1.00 90.67 189 A 1 
ATOM 1493 O O   . CYS A 1 189 ? -35.297 -7.535  -24.470 1.00 89.57 189 A 1 
ATOM 1494 C CB  . CYS A 1 189 ? -35.856 -9.263  -22.073 1.00 90.68 189 A 1 
ATOM 1495 S SG  . CYS A 1 189 ? -35.419 -10.855 -22.837 1.00 91.10 189 A 1 
ATOM 1496 N N   . PRO A 1 190 ? -33.242 -8.451  -24.277 1.00 92.30 190 A 1 
ATOM 1497 C CA  . PRO A 1 190 ? -32.877 -8.237  -25.679 1.00 91.01 190 A 1 
ATOM 1498 C C   . PRO A 1 190 ? -33.752 -9.023  -26.667 1.00 92.33 190 A 1 
ATOM 1499 O O   . PRO A 1 190 ? -33.771 -8.701  -27.848 1.00 89.48 190 A 1 
ATOM 1500 C CB  . PRO A 1 190 ? -31.398 -8.641  -25.770 1.00 89.89 190 A 1 
ATOM 1501 C CG  . PRO A 1 190 ? -31.225 -9.646  -24.635 1.00 87.84 190 A 1 
ATOM 1502 C CD  . PRO A 1 190 ? -32.167 -9.116  -23.561 1.00 91.39 190 A 1 
ATOM 1503 N N   . ILE A 1 191 ? -34.500 -10.044 -26.201 1.00 93.36 191 A 1 
ATOM 1504 C CA  . ILE A 1 191 ? -35.358 -10.888 -27.043 1.00 93.26 191 A 1 
ATOM 1505 C C   . ILE A 1 191 ? -36.816 -10.398 -27.060 1.00 93.60 191 A 1 
ATOM 1506 O O   . ILE A 1 191 ? -37.438 -10.354 -28.116 1.00 89.56 191 A 1 
ATOM 1507 C CB  . ILE A 1 191 ? -35.263 -12.360 -26.590 1.00 92.47 191 A 1 
ATOM 1508 C CG1 . ILE A 1 191 ? -33.808 -12.894 -26.571 1.00 89.83 191 A 1 
ATOM 1509 C CG2 . ILE A 1 191 ? -36.154 -13.274 -27.448 1.00 88.56 191 A 1 
ATOM 1510 C CD1 . ILE A 1 191 ? -33.080 -12.863 -27.925 1.00 79.40 191 A 1 
ATOM 1511 N N   . CYS A 1 192 ? -37.385 -10.056 -25.906 1.00 89.60 192 A 1 
ATOM 1512 C CA  . CYS A 1 192 ? -38.809 -9.713  -25.790 1.00 89.13 192 A 1 
ATOM 1513 C C   . CYS A 1 192 ? -39.067 -8.299  -25.246 1.00 89.19 192 A 1 
ATOM 1514 O O   . CYS A 1 192 ? -40.203 -7.966  -24.923 1.00 84.66 192 A 1 
ATOM 1515 C CB  . CYS A 1 192 ? -39.529 -10.798 -24.971 1.00 87.65 192 A 1 
ATOM 1516 S SG  . CYS A 1 192 ? -39.035 -10.725 -23.215 1.00 86.83 192 A 1 
ATOM 1517 N N   . SER A 1 193 ? -38.010 -7.486  -25.060 1.00 92.01 193 A 1 
ATOM 1518 C CA  . SER A 1 193 ? -38.057 -6.102  -24.564 1.00 91.97 193 A 1 
ATOM 1519 C C   . SER A 1 193 ? -38.701 -5.906  -23.181 1.00 92.18 193 A 1 
ATOM 1520 O O   . SER A 1 193 ? -38.827 -4.775  -22.709 1.00 88.96 193 A 1 
ATOM 1521 C CB  . SER A 1 193 ? -38.670 -5.179  -25.621 1.00 91.25 193 A 1 
ATOM 1522 O OG  . SER A 1 193 ? -37.937 -5.311  -26.833 1.00 83.06 193 A 1 
ATOM 1523 N N   . LYS A 1 194 ? -39.060 -6.979  -22.462 1.00 89.98 194 A 1 
ATOM 1524 C CA  . LYS A 1 194 ? -39.622 -6.889  -21.109 1.00 90.01 194 A 1 
ATOM 1525 C C   . LYS A 1 194 ? -38.620 -6.269  -20.140 1.00 90.88 194 A 1 
ATOM 1526 O O   . LYS A 1 194 ? -37.461 -6.679  -20.085 1.00 88.99 194 A 1 
ATOM 1527 C CB  . LYS A 1 194 ? -40.062 -8.277  -20.633 1.00 90.33 194 A 1 
ATOM 1528 C CG  . LYS A 1 194 ? -40.837 -8.183  -19.305 1.00 87.60 194 A 1 
ATOM 1529 C CD  . LYS A 1 194 ? -41.402 -9.548  -18.955 1.00 81.78 194 A 1 
ATOM 1530 C CE  . LYS A 1 194 ? -42.532 -9.468  -17.926 1.00 76.51 194 A 1 
ATOM 1531 N NZ  . LYS A 1 194 ? -43.579 -10.460 -18.277 1.00 66.25 194 A 1 
ATOM 1532 N N   . LYS A 1 195 ? -39.080 -5.328  -19.310 1.00 92.25 195 A 1 
ATOM 1533 C CA  . LYS A 1 195 ? -38.276 -4.728  -18.242 1.00 92.64 195 A 1 
ATOM 1534 C C   . LYS A 1 195 ? -38.039 -5.744  -17.120 1.00 92.69 195 A 1 
ATOM 1535 O O   . LYS A 1 195 ? -38.984 -6.244  -16.510 1.00 89.86 195 A 1 
ATOM 1536 C CB  . LYS A 1 195 ? -38.933 -3.438  -17.721 1.00 91.40 195 A 1 
ATOM 1537 C CG  . LYS A 1 195 ? -38.936 -2.316  -18.776 1.00 85.02 195 A 1 
ATOM 1538 C CD  . LYS A 1 195 ? -39.539 -1.015  -18.215 1.00 80.70 195 A 1 
ATOM 1539 C CE  . LYS A 1 195 ? -39.543 0.074   -19.294 1.00 73.36 195 A 1 
ATOM 1540 N NZ  . LYS A 1 195 ? -40.152 1.349   -18.822 1.00 64.66 195 A 1 
ATOM 1541 N N   . LEU A 1 196 ? -36.779 -6.019  -16.841 1.00 89.83 196 A 1 
ATOM 1542 C CA  . LEU A 1 196 ? -36.304 -6.908  -15.783 1.00 88.83 196 A 1 
ATOM 1543 C C   . LEU A 1 196 ? -35.487 -6.102  -14.769 1.00 88.74 196 A 1 
ATOM 1544 O O   . LEU A 1 196 ? -34.851 -5.111  -15.124 1.00 88.10 196 A 1 
ATOM 1545 C CB  . LEU A 1 196 ? -35.475 -8.046  -16.404 1.00 89.35 196 A 1 
ATOM 1546 C CG  . LEU A 1 196 ? -36.221 -8.922  -17.433 1.00 89.45 196 A 1 
ATOM 1547 C CD1 . LEU A 1 196 ? -35.252 -9.928  -18.048 1.00 81.66 196 A 1 
ATOM 1548 C CD2 . LEU A 1 196 ? -37.381 -9.697  -16.807 1.00 82.74 196 A 1 
ATOM 1549 N N   . LYS A 1 197 ? -35.489 -6.528  -13.505 1.00 89.85 197 A 1 
ATOM 1550 C CA  . LYS A 1 197 ? -34.713 -5.901  -12.428 1.00 89.67 197 A 1 
ATOM 1551 C C   . LYS A 1 197 ? -33.731 -6.917  -11.855 1.00 89.10 197 A 1 
ATOM 1552 O O   . LYS A 1 197 ? -34.154 -7.925  -11.301 1.00 87.48 197 A 1 
ATOM 1553 C CB  . LYS A 1 197 ? -35.679 -5.320  -11.376 1.00 88.34 197 A 1 
ATOM 1554 C CG  . LYS A 1 197 ? -34.954 -4.529  -10.268 1.00 82.07 197 A 1 
ATOM 1555 C CD  . LYS A 1 197 ? -35.960 -3.929  -9.266  1.00 81.20 197 A 1 
ATOM 1556 C CE  . LYS A 1 197 ? -35.231 -3.133  -8.175  1.00 72.77 197 A 1 
ATOM 1557 N NZ  . LYS A 1 197 ? -36.161 -2.557  -7.165  1.00 65.01 197 A 1 
ATOM 1558 N N   . ALA A 1 198 ? -32.438 -6.637  -11.964 1.00 88.23 198 A 1 
ATOM 1559 C CA  . ALA A 1 198 ? -31.392 -7.431  -11.328 1.00 86.20 198 A 1 
ATOM 1560 C C   . ALA A 1 198 ? -30.938 -6.753  -10.031 1.00 84.51 198 A 1 
ATOM 1561 O O   . ALA A 1 198 ? -30.605 -5.567  -10.028 1.00 84.08 198 A 1 
ATOM 1562 C CB  . ALA A 1 198 ? -30.236 -7.631  -12.308 1.00 86.85 198 A 1 
ATOM 1563 N N   . LEU A 1 199 ? -30.923 -7.511  -8.935  1.00 89.28 199 A 1 
ATOM 1564 C CA  . LEU A 1 199 ? -30.453 -7.044  -7.619  1.00 87.13 199 A 1 
ATOM 1565 C C   . LEU A 1 199 ? -28.942 -7.247  -7.423  1.00 86.06 199 A 1 
ATOM 1566 O O   . LEU A 1 199 ? -28.345 -6.608  -6.563  1.00 81.96 199 A 1 
ATOM 1567 C CB  . LEU A 1 199 ? -31.237 -7.776  -6.512  1.00 86.64 199 A 1 
ATOM 1568 C CG  . LEU A 1 199 ? -32.750 -7.501  -6.492  1.00 82.22 199 A 1 
ATOM 1569 C CD1 . LEU A 1 199 ? -33.414 -8.368  -5.422  1.00 75.10 199 A 1 
ATOM 1570 C CD2 . LEU A 1 199 ? -33.070 -6.037  -6.185  1.00 74.91 199 A 1 
ATOM 1571 N N   . LYS A 1 200 ? -28.340 -8.144  -8.198  1.00 82.42 200 A 1 
ATOM 1572 C CA  . LYS A 1 200 ? -26.920 -8.510  -8.164  1.00 82.39 200 A 1 
ATOM 1573 C C   . LYS A 1 200 ? -26.482 -9.022  -9.538  1.00 83.01 200 A 1 
ATOM 1574 O O   . LYS A 1 200 ? -27.352 -9.431  -10.314 1.00 80.72 200 A 1 
ATOM 1575 C CB  . LYS A 1 200 ? -26.675 -9.547  -7.048  1.00 78.77 200 A 1 
ATOM 1576 C CG  . LYS A 1 200 ? -27.429 -10.882 -7.212  1.00 72.48 200 A 1 
ATOM 1577 C CD  . LYS A 1 200 ? -27.090 -11.840 -6.055  1.00 71.31 200 A 1 
ATOM 1578 C CE  . LYS A 1 200 ? -27.818 -13.177 -6.212  1.00 61.68 200 A 1 
ATOM 1579 N NZ  . LYS A 1 200 ? -27.478 -14.118 -5.101  1.00 53.44 200 A 1 
ATOM 1580 N N   . PRO A 1 201 ? -25.178 -9.040  -9.869  1.00 77.97 201 A 1 
ATOM 1581 C CA  . PRO A 1 201 ? -24.688 -9.691  -11.080 1.00 76.12 201 A 1 
ATOM 1582 C C   . PRO A 1 201 ? -24.941 -11.205 -11.046 1.00 75.72 201 A 1 
ATOM 1583 O O   . PRO A 1 201 ? -25.054 -11.817 -9.975  1.00 71.70 201 A 1 
ATOM 1584 C CB  . PRO A 1 201 ? -23.195 -9.354  -11.141 1.00 74.17 201 A 1 
ATOM 1585 C CG  . PRO A 1 201 ? -22.829 -9.163  -9.667  1.00 73.12 201 A 1 
ATOM 1586 C CD  . PRO A 1 201 ? -24.082 -8.528  -9.078  1.00 77.90 201 A 1 
ATOM 1587 N N   . GLY A 1 202 ? -25.042 -11.836 -12.228 1.00 86.10 202 A 1 
ATOM 1588 C CA  . GLY A 1 202 ? -25.261 -13.272 -12.353 1.00 86.05 202 A 1 
ATOM 1589 C C   . GLY A 1 202 ? -26.164 -13.650 -13.528 1.00 88.27 202 A 1 
ATOM 1590 O O   . GLY A 1 202 ? -26.405 -12.852 -14.432 1.00 86.27 202 A 1 
ATOM 1591 N N   . ARG A 1 203 ? -26.663 -14.891 -13.522 1.00 87.80 203 A 1 
ATOM 1592 C CA  . ARG A 1 203 ? -27.568 -15.422 -14.547 1.00 89.21 203 A 1 
ATOM 1593 C C   . ARG A 1 203 ? -29.027 -15.290 -14.109 1.00 88.04 203 A 1 
ATOM 1594 O O   . ARG A 1 203 ? -29.378 -15.633 -12.979 1.00 83.13 203 A 1 
ATOM 1595 C CB  . ARG A 1 203 ? -27.212 -16.874 -14.905 1.00 87.49 203 A 1 
ATOM 1596 C CG  . ARG A 1 203 ? -25.857 -16.975 -15.624 1.00 82.08 203 A 1 
ATOM 1597 C CD  . ARG A 1 203 ? -25.560 -18.428 -16.009 1.00 82.25 203 A 1 
ATOM 1598 N NE  . ARG A 1 203 ? -24.292 -18.541 -16.757 1.00 72.46 203 A 1 
ATOM 1599 C CZ  . ARG A 1 203 ? -23.728 -19.663 -17.181 1.00 66.41 203 A 1 
ATOM 1600 N NH1 . ARG A 1 203 ? -24.242 -20.837 -16.937 1.00 59.47 203 A 1 
ATOM 1601 N NH2 . ARG A 1 203 ? -22.620 -19.619 -17.866 1.00 57.62 203 A 1 
ATOM 1602 N N   . PHE A 1 204 ? -29.870 -14.821 -15.022 1.00 87.77 204 A 1 
ATOM 1603 C CA  . PHE A 1 204 ? -31.293 -14.572 -14.804 1.00 86.63 204 A 1 
ATOM 1604 C C   . PHE A 1 204 ? -32.101 -15.212 -15.923 1.00 89.47 204 A 1 
ATOM 1605 O O   . PHE A 1 204 ? -31.673 -15.262 -17.071 1.00 86.85 204 A 1 
ATOM 1606 C CB  . PHE A 1 204 ? -31.559 -13.061 -14.745 1.00 81.66 204 A 1 
ATOM 1607 C CG  . PHE A 1 204 ? -30.820 -12.368 -13.622 1.00 75.29 204 A 1 
ATOM 1608 C CD1 . PHE A 1 204 ? -31.405 -12.271 -12.346 1.00 67.27 204 A 1 
ATOM 1609 C CD2 . PHE A 1 204 ? -29.515 -11.892 -13.838 1.00 67.49 204 A 1 
ATOM 1610 C CE1 . PHE A 1 204 ? -30.679 -11.717 -11.282 1.00 60.78 204 A 1 
ATOM 1611 C CE2 . PHE A 1 204 ? -28.787 -11.343 -12.771 1.00 61.51 204 A 1 
ATOM 1612 C CZ  . PHE A 1 204 ? -29.367 -11.260 -11.492 1.00 61.33 204 A 1 
ATOM 1613 N N   . ARG A 1 205 ? -33.311 -15.680 -15.606 1.00 89.41 205 A 1 
ATOM 1614 C CA  . ARG A 1 205 ? -34.251 -16.176 -16.607 1.00 91.42 205 A 1 
ATOM 1615 C C   . ARG A 1 205 ? -35.335 -15.131 -16.835 1.00 91.80 205 A 1 
ATOM 1616 O O   . ARG A 1 205 ? -35.970 -14.693 -15.875 1.00 88.62 205 A 1 
ATOM 1617 C CB  . ARG A 1 205 ? -34.789 -17.541 -16.162 1.00 89.69 205 A 1 
ATOM 1618 C CG  . ARG A 1 205 ? -35.476 -18.279 -17.323 1.00 83.08 205 A 1 
ATOM 1619 C CD  . ARG A 1 205 ? -35.922 -19.668 -16.866 1.00 83.75 205 A 1 
ATOM 1620 N NE  . ARG A 1 205 ? -36.430 -20.475 -17.993 1.00 75.11 205 A 1 
ATOM 1621 C CZ  . ARG A 1 205 ? -36.888 -21.717 -17.920 1.00 71.19 205 A 1 
ATOM 1622 N NH1 . ARG A 1 205 ? -36.992 -22.353 -16.790 1.00 62.64 205 A 1 
ATOM 1623 N NH2 . ARG A 1 205 ? -37.247 -22.340 -19.004 1.00 61.52 205 A 1 
ATOM 1624 N N   . CYS A 1 206 ? -35.563 -14.739 -18.084 1.00 90.20 206 A 1 
ATOM 1625 C CA  . CYS A 1 206 ? -36.655 -13.833 -18.409 1.00 90.49 206 A 1 
ATOM 1626 C C   . CYS A 1 206 ? -37.996 -14.482 -18.042 1.00 90.47 206 A 1 
ATOM 1627 O O   . CYS A 1 206 ? -38.261 -15.629 -18.400 1.00 89.39 206 A 1 
ATOM 1628 C CB  . CYS A 1 206 ? -36.581 -13.453 -19.892 1.00 90.98 206 A 1 
ATOM 1629 S SG  . CYS A 1 206 ? -37.926 -12.284 -20.278 1.00 90.39 206 A 1 
ATOM 1630 N N   . SER A 1 207 ? -38.854 -13.741 -17.335 1.00 93.46 207 A 1 
ATOM 1631 C CA  . SER A 1 207 ? -40.164 -14.246 -16.910 1.00 93.25 207 A 1 
ATOM 1632 C C   . SER A 1 207 ? -41.150 -14.455 -18.062 1.00 93.46 207 A 1 
ATOM 1633 O O   . SER A 1 207 ? -42.132 -15.167 -17.887 1.00 90.37 207 A 1 
ATOM 1634 C CB  . SER A 1 207 ? -40.769 -13.306 -15.859 1.00 91.73 207 A 1 
ATOM 1635 O OG  . SER A 1 207 ? -40.798 -11.959 -16.306 1.00 83.79 207 A 1 
ATOM 1636 N N   . GLU A 1 208 ? -40.899 -13.863 -19.224 1.00 92.61 208 A 1 
ATOM 1637 C CA  . GLU A 1 208 ? -41.788 -13.920 -20.388 1.00 93.01 208 A 1 
ATOM 1638 C C   . GLU A 1 208 ? -41.276 -14.895 -21.453 1.00 93.27 208 A 1 
ATOM 1639 O O   . GLU A 1 208 ? -41.899 -15.932 -21.676 1.00 87.24 208 A 1 
ATOM 1640 C CB  . GLU A 1 208 ? -41.943 -12.497 -20.931 1.00 91.56 208 A 1 
ATOM 1641 C CG  . GLU A 1 208 ? -43.052 -12.357 -21.971 1.00 84.17 208 A 1 
ATOM 1642 C CD  . GLU A 1 208 ? -43.444 -10.884 -22.165 1.00 80.40 208 A 1 
ATOM 1643 O OE1 . GLU A 1 208 ? -44.012 -10.557 -23.211 1.00 73.35 208 A 1 
ATOM 1644 O OE2 . GLU A 1 208 ? -43.227 -10.107 -21.193 1.00 71.97 208 A 1 
ATOM 1645 N N   . CYS A 1 209 ? -40.114 -14.621 -22.042 1.00 91.38 209 A 1 
ATOM 1646 C CA  . CYS A 1 209 ? -39.557 -15.479 -23.096 1.00 91.53 209 A 1 
ATOM 1647 C C   . CYS A 1 209 ? -38.715 -16.650 -22.560 1.00 91.87 209 A 1 
ATOM 1648 O O   . CYS A 1 209 ? -38.228 -17.460 -23.340 1.00 87.41 209 A 1 
ATOM 1649 C CB  . CYS A 1 209 ? -38.780 -14.616 -24.099 1.00 89.55 209 A 1 
ATOM 1650 S SG  . CYS A 1 209 ? -37.318 -13.872 -23.307 1.00 88.09 209 A 1 
ATOM 1651 N N   . LYS A 1 210 ? -38.523 -16.748 -21.245 1.00 92.59 210 A 1 
ATOM 1652 C CA  . LYS A 1 210 ? -37.741 -17.800 -20.563 1.00 93.15 210 A 1 
ATOM 1653 C C   . LYS A 1 210 ? -36.258 -17.882 -20.966 1.00 93.74 210 A 1 
ATOM 1654 O O   . LYS A 1 210 ? -35.562 -18.770 -20.477 1.00 90.17 210 A 1 
ATOM 1655 C CB  . LYS A 1 210 ? -38.462 -19.157 -20.664 1.00 92.41 210 A 1 
ATOM 1656 C CG  . LYS A 1 210 ? -39.882 -19.136 -20.062 1.00 92.36 210 A 1 
ATOM 1657 C CD  . LYS A 1 210 ? -40.570 -20.502 -20.213 1.00 86.22 210 A 1 
ATOM 1658 C CE  . LYS A 1 210 ? -41.989 -20.429 -19.633 1.00 82.54 210 A 1 
ATOM 1659 N NZ  . LYS A 1 210 ? -42.774 -21.669 -19.885 1.00 72.11 210 A 1 
ATOM 1660 N N   . THR A 1 211 ? -35.761 -16.944 -21.783 1.00 93.18 211 A 1 
ATOM 1661 C CA  . THR A 1 211 ? -34.355 -16.851 -22.190 1.00 91.95 211 A 1 
ATOM 1662 C C   . THR A 1 211 ? -33.458 -16.621 -20.976 1.00 92.03 211 A 1 
ATOM 1663 O O   . THR A 1 211 ? -33.793 -15.839 -20.081 1.00 90.29 211 A 1 
ATOM 1664 C CB  . THR A 1 211 ? -34.149 -15.722 -23.214 1.00 91.83 211 A 1 
ATOM 1665 O OG1 . THR A 1 211 ? -35.030 -15.911 -24.294 1.00 82.91 211 A 1 
ATOM 1666 C CG2 . THR A 1 211 ? -32.745 -15.684 -23.809 1.00 81.44 211 A 1 
ATOM 1667 N N   . ILE A 1 212 ? -32.310 -17.302 -20.956 1.00 93.13 212 A 1 
ATOM 1668 C CA  . ILE A 1 212 ? -31.277 -17.097 -19.941 1.00 93.70 212 A 1 
ATOM 1669 C C   . ILE A 1 212 ? -30.456 -15.870 -20.345 1.00 93.89 212 A 1 
ATOM 1670 O O   . ILE A 1 212 ? -29.936 -15.791 -21.459 1.00 91.92 212 A 1 
ATOM 1671 C CB  . ILE A 1 212 ? -30.411 -18.367 -19.739 1.00 92.83 212 A 1 
ATOM 1672 C CG1 . ILE A 1 212 ? -31.306 -19.561 -19.316 1.00 89.23 212 A 1 
ATOM 1673 C CG2 . ILE A 1 212 ? -29.327 -18.103 -18.676 1.00 87.81 212 A 1 
ATOM 1674 C CD1 . ILE A 1 212 ? -30.566 -20.898 -19.182 1.00 76.72 212 A 1 
ATOM 1675 N N   . LEU A 1 213 ? -30.359 -14.912 -19.436 1.00 88.64 213 A 1 
ATOM 1676 C CA  . LEU A 1 213 ? -29.586 -13.687 -19.573 1.00 87.04 213 A 1 
ATOM 1677 C C   . LEU A 1 213 ? -28.511 -13.681 -18.496 1.00 87.29 213 A 1 
ATOM 1678 O O   . LEU A 1 213 ? -28.774 -14.087 -17.363 1.00 86.80 213 A 1 
ATOM 1679 C CB  . LEU A 1 213 ? -30.519 -12.473 -19.434 1.00 87.65 213 A 1 
ATOM 1680 C CG  . LEU A 1 213 ? -31.675 -12.430 -20.454 1.00 87.91 213 A 1 
ATOM 1681 C CD1 . LEU A 1 213 ? -32.591 -11.249 -20.140 1.00 80.36 213 A 1 
ATOM 1682 C CD2 . LEU A 1 213 ? -31.178 -12.291 -21.891 1.00 81.44 213 A 1 
ATOM 1683 N N   . ALA A 1 214 ? -27.328 -13.195 -18.828 1.00 91.44 214 A 1 
ATOM 1684 C CA  . ALA A 1 214 ? -26.296 -12.943 -17.839 1.00 90.63 214 A 1 
ATOM 1685 C C   . ALA A 1 214 ? -26.034 -11.437 -17.745 1.00 90.99 214 A 1 
ATOM 1686 O O   . ALA A 1 214 ? -26.124 -10.714 -18.733 1.00 89.92 214 A 1 
ATOM 1687 C CB  . ALA A 1 214 ? -25.075 -13.805 -18.167 1.00 89.74 214 A 1 
ATOM 1688 N N   . ILE A 1 215 ? -25.766 -10.953 -16.535 1.00 88.38 215 A 1 
ATOM 1689 C CA  . ILE A 1 215 ? -25.357 -9.573  -16.273 1.00 86.33 215 A 1 
ATOM 1690 C C   . ILE A 1 215 ? -24.060 -9.591  -15.466 1.00 83.13 215 A 1 
ATOM 1691 O O   . ILE A 1 215 ? -23.948 -10.323 -14.480 1.00 81.29 215 A 1 
ATOM 1692 C CB  . ILE A 1 215 ? -26.502 -8.766  -15.623 1.00 86.23 215 A 1 
ATOM 1693 C CG1 . ILE A 1 215 ? -26.181 -7.256  -15.599 1.00 76.07 215 A 1 
ATOM 1694 C CG2 . ILE A 1 215 ? -26.849 -9.281  -14.223 1.00 76.61 215 A 1 
ATOM 1695 C CD1 . ILE A 1 215 ? -27.381 -6.377  -15.204 1.00 73.32 215 A 1 
ATOM 1696 N N   . ASP A 1 216 ? -23.082 -8.825  -15.899 1.00 82.61 216 A 1 
ATOM 1697 C CA  . ASP A 1 216 ? -21.784 -8.722  -15.241 1.00 78.59 216 A 1 
ATOM 1698 C C   . ASP A 1 216 ? -21.769 -7.645  -14.139 1.00 77.28 216 A 1 
ATOM 1699 O O   . ASP A 1 216 ? -22.769 -6.967  -13.864 1.00 73.27 216 A 1 
ATOM 1700 C CB  . ASP A 1 216 ? -20.675 -8.545  -16.303 1.00 74.63 216 A 1 
ATOM 1701 C CG  . ASP A 1 216 ? -20.678 -7.188  -17.015 1.00 69.26 216 A 1 
ATOM 1702 O OD1 . ASP A 1 216 ? -21.437 -6.291  -16.589 1.00 64.37 216 A 1 
ATOM 1703 O OD2 . ASP A 1 216 ? -19.890 -7.038  -17.963 1.00 67.20 216 A 1 
ATOM 1704 N N   . ASN A 1 217 ? -20.618 -7.486  -13.483 1.00 78.64 217 A 1 
ATOM 1705 C CA  . ASN A 1 217 ? -20.424 -6.463  -12.449 1.00 73.61 217 A 1 
ATOM 1706 C C   . ASN A 1 217 ? -20.495 -5.028  -13.001 1.00 71.59 217 A 1 
ATOM 1707 O O   . ASN A 1 217 ? -20.823 -4.109  -12.255 1.00 67.53 217 A 1 
ATOM 1708 C CB  . ASN A 1 217 ? -19.069 -6.708  -11.754 1.00 70.09 217 A 1 
ATOM 1709 C CG  . ASN A 1 217 ? -19.036 -7.977  -10.926 1.00 65.32 217 A 1 
ATOM 1710 O OD1 . ASN A 1 217 ? -19.996 -8.371  -10.289 1.00 60.05 217 A 1 
ATOM 1711 N ND2 . ASN A 1 217 ? -17.922 -8.668  -10.899 1.00 58.96 217 A 1 
ATOM 1712 N N   . ALA A 1 218 ? -20.227 -4.835  -14.295 1.00 77.29 218 A 1 
ATOM 1713 C CA  . ALA A 1 218 ? -20.362 -3.551  -14.988 1.00 77.58 218 A 1 
ATOM 1714 C C   . ALA A 1 218 ? -21.822 -3.265  -15.405 1.00 79.79 218 A 1 
ATOM 1715 O O   . ALA A 1 218 ? -22.141 -2.197  -15.937 1.00 75.32 218 A 1 
ATOM 1716 C CB  . ALA A 1 218 ? -19.402 -3.549  -16.183 1.00 74.57 218 A 1 
ATOM 1717 N N   . GLY A 1 219 ? -22.732 -4.202  -15.139 1.00 79.77 219 A 1 
ATOM 1718 C CA  . GLY A 1 219 ? -24.136 -4.109  -15.497 1.00 80.40 219 A 1 
ATOM 1719 C C   . GLY A 1 219 ? -24.394 -4.290  -16.995 1.00 83.69 219 A 1 
ATOM 1720 O O   . GLY A 1 219 ? -25.452 -3.868  -17.470 1.00 80.96 219 A 1 
ATOM 1721 N N   . GLN A 1 220 ? -23.476 -4.890  -17.748 1.00 86.28 220 A 1 
ATOM 1722 C CA  . GLN A 1 220 ? -23.688 -5.238  -19.147 1.00 87.70 220 A 1 
ATOM 1723 C C   . GLN A 1 220 ? -24.473 -6.548  -19.245 1.00 89.21 220 A 1 
ATOM 1724 O O   . GLN A 1 220 ? -24.222 -7.500  -18.507 1.00 87.86 220 A 1 
ATOM 1725 C CB  . GLN A 1 220 ? -22.342 -5.282  -19.878 1.00 85.54 220 A 1 
ATOM 1726 C CG  . GLN A 1 220 ? -22.516 -5.382  -21.399 1.00 78.05 220 A 1 
ATOM 1727 C CD  . GLN A 1 220 ? -21.201 -5.226  -22.163 1.00 73.89 220 A 1 
ATOM 1728 O OE1 . GLN A 1 220 ? -20.140 -4.991  -21.622 1.00 66.35 220 A 1 
ATOM 1729 N NE2 . GLN A 1 220 ? -21.217 -5.323  -23.473 1.00 62.32 220 A 1 
ATOM 1730 N N   . VAL A 1 221 ? -25.466 -6.581  -20.138 1.00 87.62 221 A 1 
ATOM 1731 C CA  . VAL A 1 221 ? -26.370 -7.726  -20.313 1.00 88.34 221 A 1 
ATOM 1732 C C   . VAL A 1 221 ? -26.002 -8.471  -21.589 1.00 88.36 221 A 1 
ATOM 1733 O O   . VAL A 1 221 ? -25.917 -7.870  -22.657 1.00 86.23 221 A 1 
ATOM 1734 C CB  . VAL A 1 221 ? -27.846 -7.287  -20.340 1.00 88.07 221 A 1 
ATOM 1735 C CG1 . VAL A 1 221 ? -28.798 -8.490  -20.432 1.00 80.46 221 A 1 
ATOM 1736 C CG2 . VAL A 1 221 ? -28.220 -6.503  -19.075 1.00 80.46 221 A 1 
ATOM 1737 N N   . PHE A 1 222 ? -25.852 -9.796  -21.491 1.00 89.48 222 A 1 
ATOM 1738 C CA  . PHE A 1 222 ? -25.563 -10.698 -22.601 1.00 88.66 222 A 1 
ATOM 1739 C C   . PHE A 1 222 ? -26.448 -11.952 -22.520 1.00 90.16 222 A 1 
ATOM 1740 O O   . PHE A 1 222 ? -27.014 -12.276 -21.470 1.00 87.76 222 A 1 
ATOM 1741 C CB  . PHE A 1 222 ? -24.055 -11.018 -22.648 1.00 85.77 222 A 1 
ATOM 1742 C CG  . PHE A 1 222 ? -23.368 -11.240 -21.309 1.00 82.76 222 A 1 
ATOM 1743 C CD1 . PHE A 1 222 ? -22.901 -10.137 -20.568 1.00 74.76 222 A 1 
ATOM 1744 C CD2 . PHE A 1 222 ? -23.168 -12.534 -20.812 1.00 74.54 222 A 1 
ATOM 1745 C CE1 . PHE A 1 222 ? -22.251 -10.331 -19.332 1.00 68.61 222 A 1 
ATOM 1746 C CE2 . PHE A 1 222 ? -22.516 -12.730 -19.576 1.00 69.71 222 A 1 
ATOM 1747 C CZ  . PHE A 1 222 ? -22.063 -11.628 -18.832 1.00 69.97 222 A 1 
ATOM 1748 N N   . LEU A 1 223 ? -26.603 -12.641 -23.652 1.00 87.48 223 A 1 
ATOM 1749 C CA  . LEU A 1 223 ? -27.279 -13.939 -23.695 1.00 87.22 223 A 1 
ATOM 1750 C C   . LEU A 1 223 ? -26.383 -14.980 -23.010 1.00 84.94 223 A 1 
ATOM 1751 O O   . LEU A 1 223 ? -25.186 -15.037 -23.288 1.00 77.14 223 A 1 
ATOM 1752 C CB  . LEU A 1 223 ? -27.615 -14.302 -25.157 1.00 86.36 223 A 1 
ATOM 1753 C CG  . LEU A 1 223 ? -28.646 -13.357 -25.817 1.00 85.19 223 A 1 
ATOM 1754 C CD1 . LEU A 1 223 ? -28.733 -13.632 -27.318 1.00 76.03 223 A 1 
ATOM 1755 C CD2 . LEU A 1 223 ? -30.047 -13.520 -25.227 1.00 77.86 223 A 1 
ATOM 1756 N N   . GLY A 1 224 ? -26.946 -15.710 -22.065 1.00 87.66 224 A 1 
ATOM 1757 C CA  . GLY A 1 224 ? -26.223 -16.648 -21.209 1.00 84.32 224 A 1 
ATOM 1758 C C   . GLY A 1 224 ? -26.358 -18.108 -21.592 1.00 80.59 224 A 1 
ATOM 1759 O O   . GLY A 1 224 ? -27.319 -18.447 -22.315 1.00 72.98 224 A 1 
ATOM 1760 O OXT . GLY A 1 224 ? -25.479 -18.857 -21.103 1.00 77.69 224 A 1 
#
