# 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_if09579
#
_entry.id if09579
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n VAL 2   
1 n SER 3   
1 n TRP 4   
1 n PRO 5   
1 n VAL 6   
1 n LEU 7   
1 n PRO 8   
1 n TRP 9   
1 n ALA 10  
1 n VAL 11  
1 n ARG 12  
1 n ASP 13  
1 n LYS 14  
1 n VAL 15  
1 n ILE 16  
1 n MET 17  
1 n GLY 18  
1 n ASP 19  
1 n PRO 20  
1 n ALA 21  
1 n ILE 22  
1 n GLU 23  
1 n ASP 24  
1 n GLU 25  
1 n ARG 26  
1 n ILE 27  
1 n THR 28  
1 n GLY 29  
1 n ASN 30  
1 n VAL 31  
1 n PRO 32  
1 n VAL 33  
1 n LYS 34  
1 n GLY 35  
1 n GLY 36  
1 n GLY 37  
1 n ASN 38  
1 n THR 39  
1 n PRO 40  
1 n SER 41  
1 n ALA 42  
1 n ARG 43  
1 n ASP 44  
1 n SER 45  
1 n PRO 46  
1 n GLU 47  
1 n LEU 48  
1 n ALA 49  
1 n GLY 50  
1 n ASP 51  
1 n ASP 52  
1 n GLU 53  
1 n THR 54  
1 n VAL 55  
1 n VAL 56  
1 n ALA 57  
1 n ARG 58  
1 n VAL 59  
1 n VAL 60  
1 n ALA 61  
1 n GLY 62  
1 n GLN 63  
1 n LYS 64  
1 n ASP 65  
1 n ARG 66  
1 n PHE 67  
1 n ARG 68  
1 n HIS 69  
1 n LEU 70  
1 n VAL 71  
1 n LYS 72  
1 n ARG 73  
1 n HIS 74  
1 n GLU 75  
1 n ARG 76  
1 n ALA 77  
1 n VAL 78  
1 n TYR 79  
1 n GLY 80  
1 n MET 81  
1 n GLY 82  
1 n MET 83  
1 n SER 84  
1 n PHE 85  
1 n LEU 86  
1 n ARG 87  
1 n ASN 88  
1 n GLY 89  
1 n GLU 90  
1 n ASP 91  
1 n ALA 92  
1 n ALA 93  
1 n ASP 94  
1 n PHE 95  
1 n THR 96  
1 n GLN 97  
1 n GLU 98  
1 n VAL 99  
1 n PHE 100 
1 n LEU 101 
1 n LYS 102 
1 n ALA 103 
1 n TYR 104 
1 n ARG 105 
1 n ASN 106 
1 n LEU 107 
1 n SER 108 
1 n CYS 109 
1 n PHE 110 
1 n GLU 111 
1 n GLY 112 
1 n ARG 113 
1 n SER 114 
1 n ARG 115 
1 n PHE 116 
1 n SER 117 
1 n THR 118 
1 n TRP 119 
1 n LEU 120 
1 n TYR 121 
1 n LYS 122 
1 n ILE 123 
1 n ALA 124 
1 n TYR 125 
1 n ASN 126 
1 n THR 127 
1 n ALA 128 
1 n VAL 129 
1 n ASN 130 
1 n ASN 131 
1 n VAL 132 
1 n THR 133 
1 n ARG 134 
1 n LYS 135 
1 n LYS 136 
1 n GLU 137 
1 n PHE 138 
1 n ARG 139 
1 n SER 140 
1 n LEU 141 
1 n ALA 142 
1 n GLY 143 
1 n GLU 144 
1 n GLU 145 
1 n GLN 146 
1 n ALA 147 
1 n VAL 148 
1 n ASP 149 
1 n GLY 150 
1 n ASP 151 
1 n THR 152 
1 n PRO 153 
1 n GLU 154 
1 n ARG 155 
1 n SER 156 
1 n LEU 157 
1 n LEU 158 
1 n ARG 159 
1 n ALA 160 
1 n ALA 161 
1 n ALA 162 
1 n ARG 163 
1 n GLU 164 
1 n ALA 165 
1 n VAL 166 
1 n LEU 167 
1 n ASP 168 
1 n ALA 169 
1 n VAL 170 
1 n GLY 171 
1 n GLU 172 
1 n LEU 173 
1 n PRO 174 
1 n GLU 175 
1 n ARG 176 
1 n TYR 177 
1 n ARG 178 
1 n ILE 179 
1 n CYS 180 
1 n VAL 181 
1 n ASP 182 
1 n LEU 183 
1 n PHE 184 
1 n PHE 185 
1 n PHE 186 
1 n TYR 187 
1 n ASP 188 
1 n ARG 189 
1 n SER 190 
1 n TYR 191 
1 n GLN 192 
1 n GLU 193 
1 n ILE 194 
1 n GLU 195 
1 n MET 196 
1 n ILE 197 
1 n THR 198 
1 n GLY 199 
1 n PHE 200 
1 n PRO 201 
1 n VAL 202 
1 n ASN 203 
1 n THR 204 
1 n ILE 205 
1 n LYS 206 
1 n SER 207 
1 n HIS 208 
1 n VAL 209 
1 n PHE 210 
1 n ARG 211 
1 n ALA 212 
1 n LYS 213 
1 n LYS 214 
1 n LEU 215 
1 n LEU 216 
1 n ARG 217 
1 n ASP 218 
1 n LYS 219 
1 n LEU 220 
1 n GLU 221 
1 n ASP 222 
1 n PHE 223 
1 n GLU 224 
1 n GLU 225 
1 n GLY 226 
1 n SER 227 
1 n ASP 228 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 13:21:14)"
_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 70.19
_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 VAL . 2   A 2   
A 3   1 n SER . 3   A 3   
A 4   1 n TRP . 4   A 4   
A 5   1 n PRO . 5   A 5   
A 6   1 n VAL . 6   A 6   
A 7   1 n LEU . 7   A 7   
A 8   1 n PRO . 8   A 8   
A 9   1 n TRP . 9   A 9   
A 10  1 n ALA . 10  A 10  
A 11  1 n VAL . 11  A 11  
A 12  1 n ARG . 12  A 12  
A 13  1 n ASP . 13  A 13  
A 14  1 n LYS . 14  A 14  
A 15  1 n VAL . 15  A 15  
A 16  1 n ILE . 16  A 16  
A 17  1 n MET . 17  A 17  
A 18  1 n GLY . 18  A 18  
A 19  1 n ASP . 19  A 19  
A 20  1 n PRO . 20  A 20  
A 21  1 n ALA . 21  A 21  
A 22  1 n ILE . 22  A 22  
A 23  1 n GLU . 23  A 23  
A 24  1 n ASP . 24  A 24  
A 25  1 n GLU . 25  A 25  
A 26  1 n ARG . 26  A 26  
A 27  1 n ILE . 27  A 27  
A 28  1 n THR . 28  A 28  
A 29  1 n GLY . 29  A 29  
A 30  1 n ASN . 30  A 30  
A 31  1 n VAL . 31  A 31  
A 32  1 n PRO . 32  A 32  
A 33  1 n VAL . 33  A 33  
A 34  1 n LYS . 34  A 34  
A 35  1 n GLY . 35  A 35  
A 36  1 n GLY . 36  A 36  
A 37  1 n GLY . 37  A 37  
A 38  1 n ASN . 38  A 38  
A 39  1 n THR . 39  A 39  
A 40  1 n PRO . 40  A 40  
A 41  1 n SER . 41  A 41  
A 42  1 n ALA . 42  A 42  
A 43  1 n ARG . 43  A 43  
A 44  1 n ASP . 44  A 44  
A 45  1 n SER . 45  A 45  
A 46  1 n PRO . 46  A 46  
A 47  1 n GLU . 47  A 47  
A 48  1 n LEU . 48  A 48  
A 49  1 n ALA . 49  A 49  
A 50  1 n GLY . 50  A 50  
A 51  1 n ASP . 51  A 51  
A 52  1 n ASP . 52  A 52  
A 53  1 n GLU . 53  A 53  
A 54  1 n THR . 54  A 54  
A 55  1 n VAL . 55  A 55  
A 56  1 n VAL . 56  A 56  
A 57  1 n ALA . 57  A 57  
A 58  1 n ARG . 58  A 58  
A 59  1 n VAL . 59  A 59  
A 60  1 n VAL . 60  A 60  
A 61  1 n ALA . 61  A 61  
A 62  1 n GLY . 62  A 62  
A 63  1 n GLN . 63  A 63  
A 64  1 n LYS . 64  A 64  
A 65  1 n ASP . 65  A 65  
A 66  1 n ARG . 66  A 66  
A 67  1 n PHE . 67  A 67  
A 68  1 n ARG . 68  A 68  
A 69  1 n HIS . 69  A 69  
A 70  1 n LEU . 70  A 70  
A 71  1 n VAL . 71  A 71  
A 72  1 n LYS . 72  A 72  
A 73  1 n ARG . 73  A 73  
A 74  1 n HIS . 74  A 74  
A 75  1 n GLU . 75  A 75  
A 76  1 n ARG . 76  A 76  
A 77  1 n ALA . 77  A 77  
A 78  1 n VAL . 78  A 78  
A 79  1 n TYR . 79  A 79  
A 80  1 n GLY . 80  A 80  
A 81  1 n MET . 81  A 81  
A 82  1 n GLY . 82  A 82  
A 83  1 n MET . 83  A 83  
A 84  1 n SER . 84  A 84  
A 85  1 n PHE . 85  A 85  
A 86  1 n LEU . 86  A 86  
A 87  1 n ARG . 87  A 87  
A 88  1 n ASN . 88  A 88  
A 89  1 n GLY . 89  A 89  
A 90  1 n GLU . 90  A 90  
A 91  1 n ASP . 91  A 91  
A 92  1 n ALA . 92  A 92  
A 93  1 n ALA . 93  A 93  
A 94  1 n ASP . 94  A 94  
A 95  1 n PHE . 95  A 95  
A 96  1 n THR . 96  A 96  
A 97  1 n GLN . 97  A 97  
A 98  1 n GLU . 98  A 98  
A 99  1 n VAL . 99  A 99  
A 100 1 n PHE . 100 A 100 
A 101 1 n LEU . 101 A 101 
A 102 1 n LYS . 102 A 102 
A 103 1 n ALA . 103 A 103 
A 104 1 n TYR . 104 A 104 
A 105 1 n ARG . 105 A 105 
A 106 1 n ASN . 106 A 106 
A 107 1 n LEU . 107 A 107 
A 108 1 n SER . 108 A 108 
A 109 1 n CYS . 109 A 109 
A 110 1 n PHE . 110 A 110 
A 111 1 n GLU . 111 A 111 
A 112 1 n GLY . 112 A 112 
A 113 1 n ARG . 113 A 113 
A 114 1 n SER . 114 A 114 
A 115 1 n ARG . 115 A 115 
A 116 1 n PHE . 116 A 116 
A 117 1 n SER . 117 A 117 
A 118 1 n THR . 118 A 118 
A 119 1 n TRP . 119 A 119 
A 120 1 n LEU . 120 A 120 
A 121 1 n TYR . 121 A 121 
A 122 1 n LYS . 122 A 122 
A 123 1 n ILE . 123 A 123 
A 124 1 n ALA . 124 A 124 
A 125 1 n TYR . 125 A 125 
A 126 1 n ASN . 126 A 126 
A 127 1 n THR . 127 A 127 
A 128 1 n ALA . 128 A 128 
A 129 1 n VAL . 129 A 129 
A 130 1 n ASN . 130 A 130 
A 131 1 n ASN . 131 A 131 
A 132 1 n VAL . 132 A 132 
A 133 1 n THR . 133 A 133 
A 134 1 n ARG . 134 A 134 
A 135 1 n LYS . 135 A 135 
A 136 1 n LYS . 136 A 136 
A 137 1 n GLU . 137 A 137 
A 138 1 n PHE . 138 A 138 
A 139 1 n ARG . 139 A 139 
A 140 1 n SER . 140 A 140 
A 141 1 n LEU . 141 A 141 
A 142 1 n ALA . 142 A 142 
A 143 1 n GLY . 143 A 143 
A 144 1 n GLU . 144 A 144 
A 145 1 n GLU . 145 A 145 
A 146 1 n GLN . 146 A 146 
A 147 1 n ALA . 147 A 147 
A 148 1 n VAL . 148 A 148 
A 149 1 n ASP . 149 A 149 
A 150 1 n GLY . 150 A 150 
A 151 1 n ASP . 151 A 151 
A 152 1 n THR . 152 A 152 
A 153 1 n PRO . 153 A 153 
A 154 1 n GLU . 154 A 154 
A 155 1 n ARG . 155 A 155 
A 156 1 n SER . 156 A 156 
A 157 1 n LEU . 157 A 157 
A 158 1 n LEU . 158 A 158 
A 159 1 n ARG . 159 A 159 
A 160 1 n ALA . 160 A 160 
A 161 1 n ALA . 161 A 161 
A 162 1 n ALA . 162 A 162 
A 163 1 n ARG . 163 A 163 
A 164 1 n GLU . 164 A 164 
A 165 1 n ALA . 165 A 165 
A 166 1 n VAL . 166 A 166 
A 167 1 n LEU . 167 A 167 
A 168 1 n ASP . 168 A 168 
A 169 1 n ALA . 169 A 169 
A 170 1 n VAL . 170 A 170 
A 171 1 n GLY . 171 A 171 
A 172 1 n GLU . 172 A 172 
A 173 1 n LEU . 173 A 173 
A 174 1 n PRO . 174 A 174 
A 175 1 n GLU . 175 A 175 
A 176 1 n ARG . 176 A 176 
A 177 1 n TYR . 177 A 177 
A 178 1 n ARG . 178 A 178 
A 179 1 n ILE . 179 A 179 
A 180 1 n CYS . 180 A 180 
A 181 1 n VAL . 181 A 181 
A 182 1 n ASP . 182 A 182 
A 183 1 n LEU . 183 A 183 
A 184 1 n PHE . 184 A 184 
A 185 1 n PHE . 185 A 185 
A 186 1 n PHE . 186 A 186 
A 187 1 n TYR . 187 A 187 
A 188 1 n ASP . 188 A 188 
A 189 1 n ARG . 189 A 189 
A 190 1 n SER . 190 A 190 
A 191 1 n TYR . 191 A 191 
A 192 1 n GLN . 192 A 192 
A 193 1 n GLU . 193 A 193 
A 194 1 n ILE . 194 A 194 
A 195 1 n GLU . 195 A 195 
A 196 1 n MET . 196 A 196 
A 197 1 n ILE . 197 A 197 
A 198 1 n THR . 198 A 198 
A 199 1 n GLY . 199 A 199 
A 200 1 n PHE . 200 A 200 
A 201 1 n PRO . 201 A 201 
A 202 1 n VAL . 202 A 202 
A 203 1 n ASN . 203 A 203 
A 204 1 n THR . 204 A 204 
A 205 1 n ILE . 205 A 205 
A 206 1 n LYS . 206 A 206 
A 207 1 n SER . 207 A 207 
A 208 1 n HIS . 208 A 208 
A 209 1 n VAL . 209 A 209 
A 210 1 n PHE . 210 A 210 
A 211 1 n ARG . 211 A 211 
A 212 1 n ALA . 212 A 212 
A 213 1 n LYS . 213 A 213 
A 214 1 n LYS . 214 A 214 
A 215 1 n LEU . 215 A 215 
A 216 1 n LEU . 216 A 216 
A 217 1 n ARG . 217 A 217 
A 218 1 n ASP . 218 A 218 
A 219 1 n LYS . 219 A 219 
A 220 1 n LEU . 220 A 220 
A 221 1 n GLU . 221 A 221 
A 222 1 n ASP . 222 A 222 
A 223 1 n PHE . 223 A 223 
A 224 1 n GLU . 224 A 224 
A 225 1 n GLU . 225 A 225 
A 226 1 n GLY . 226 A 226 
A 227 1 n SER . 227 A 227 
A 228 1 n ASP . 228 A 228 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? -21.816 -2.222  1.590   1.00 23.42 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -20.763 -1.254  1.961   1.00 28.34 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -19.818 -1.955  2.924   1.00 29.62 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -20.237 -2.287  4.025   1.00 28.53 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -21.372 -0.008  2.623   1.00 27.56 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -21.921 0.986   1.595   1.00 23.84 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -22.905 2.291   2.362   1.00 21.31 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -23.064 3.458   0.983   1.00 18.99 1   A 1 
ATOM 9    N N   . VAL A 1 2   ? -18.603 -2.289  2.503   1.00 26.76 2   A 1 
ATOM 10   C CA  . VAL A 1 2   ? -17.637 -3.008  3.350   1.00 29.23 2   A 1 
ATOM 11   C C   . VAL A 1 2   ? -16.665 -1.973  3.913   1.00 30.15 2   A 1 
ATOM 12   O O   . VAL A 1 2   ? -15.916 -1.366  3.146   1.00 28.57 2   A 1 
ATOM 13   C CB  . VAL A 1 2   ? -16.926 -4.139  2.584   1.00 27.40 2   A 1 
ATOM 14   C CG1 . VAL A 1 2   ? -16.008 -4.942  3.519   1.00 23.37 2   A 1 
ATOM 15   C CG2 . VAL A 1 2   ? -17.932 -5.125  1.969   1.00 23.88 2   A 1 
ATOM 16   N N   . SER A 1 3   ? -16.719 -1.741  5.238   1.00 29.61 3   A 1 
ATOM 17   C CA  . SER A 1 3   ? -15.824 -0.851  5.989   1.00 32.96 3   A 1 
ATOM 18   C C   . SER A 1 3   ? -14.351 -1.260  5.811   1.00 33.40 3   A 1 
ATOM 19   O O   . SER A 1 3   ? -14.056 -2.455  5.732   1.00 32.57 3   A 1 
ATOM 20   C CB  . SER A 1 3   ? -16.229 -0.882  7.466   1.00 32.88 3   A 1 
ATOM 21   O OG  . SER A 1 3   ? -15.400 -0.034  8.221   1.00 28.85 3   A 1 
ATOM 22   N N   . TRP A 1 4   ? -13.423 -0.299  5.723   1.00 30.78 4   A 1 
ATOM 23   C CA  . TRP A 1 4   ? -11.984 -0.596  5.785   1.00 30.96 4   A 1 
ATOM 24   C C   . TRP A 1 4   ? -11.653 -1.137  7.184   1.00 30.95 4   A 1 
ATOM 25   O O   . TRP A 1 4   ? -12.115 -0.546  8.160   1.00 29.30 4   A 1 
ATOM 26   C CB  . TRP A 1 4   ? -11.136 0.656   5.475   1.00 29.56 4   A 1 
ATOM 27   C CG  . TRP A 1 4   ? -10.995 1.021   4.020   1.00 28.81 4   A 1 
ATOM 28   C CD1 . TRP A 1 4   ? -11.866 1.764   3.307   1.00 24.55 4   A 1 
ATOM 29   C CD2 . TRP A 1 4   ? -9.922  0.672   3.087   1.00 25.85 4   A 1 
ATOM 30   N NE1 . TRP A 1 4   ? -11.419 1.884   2.001   1.00 24.57 4   A 1 
ATOM 31   C CE2 . TRP A 1 4   ? -10.231 1.229   1.807   1.00 24.26 4   A 1 
ATOM 32   C CE3 . TRP A 1 4   ? -8.729  -0.063  3.193   1.00 26.67 4   A 1 
ATOM 33   C CZ2 . TRP A 1 4   ? -9.407  1.045   0.684   1.00 26.11 4   A 1 
ATOM 34   C CZ3 . TRP A 1 4   ? -7.889  -0.245  2.078   1.00 26.19 4   A 1 
ATOM 35   C CH2 . TRP A 1 4   ? -8.228  0.295   0.826   1.00 26.49 4   A 1 
ATOM 36   N N   . PRO A 1 5   ? -10.869 -2.228  7.333   1.00 29.23 5   A 1 
ATOM 37   C CA  . PRO A 1 5   ? -10.232 -2.473  8.613   1.00 31.04 5   A 1 
ATOM 38   C C   . PRO A 1 5   ? -9.353  -1.259  8.914   1.00 31.79 5   A 1 
ATOM 39   O O   . PRO A 1 5   ? -8.607  -0.794  8.044   1.00 30.19 5   A 1 
ATOM 40   C CB  . PRO A 1 5   ? -9.448  -3.779  8.458   1.00 29.36 5   A 1 
ATOM 41   C CG  . PRO A 1 5   ? -9.160  -3.850  6.959   1.00 28.28 5   A 1 
ATOM 42   C CD  . PRO A 1 5   ? -10.336 -3.123  6.313   1.00 29.64 5   A 1 
ATOM 43   N N   . VAL A 1 6   ? -9.505  -0.709  10.122  1.00 27.92 6   A 1 
ATOM 44   C CA  . VAL A 1 6   ? -8.685  0.375   10.668  1.00 29.92 6   A 1 
ATOM 45   C C   . VAL A 1 6   ? -7.217  0.039   10.394  1.00 30.79 6   A 1 
ATOM 46   O O   . VAL A 1 6   ? -6.765  -1.046  10.755  1.00 29.28 6   A 1 
ATOM 47   C CB  . VAL A 1 6   ? -8.967  0.506   12.176  1.00 28.64 6   A 1 
ATOM 48   C CG1 . VAL A 1 6   ? -8.118  1.587   12.847  1.00 25.04 6   A 1 
ATOM 49   C CG2 . VAL A 1 6   ? -10.447 0.851   12.426  1.00 25.08 6   A 1 
ATOM 50   N N   . LEU A 1 7   ? -6.489  0.946   9.730   1.00 30.64 7   A 1 
ATOM 51   C CA  . LEU A 1 7   ? -5.039  0.823   9.590   1.00 32.25 7   A 1 
ATOM 52   C C   . LEU A 1 7   ? -4.457  0.607   10.997  1.00 32.89 7   A 1 
ATOM 53   O O   . LEU A 1 7   ? -4.756  1.413   11.880  1.00 31.20 7   A 1 
ATOM 54   C CB  . LEU A 1 7   ? -4.467  2.105   8.954   1.00 30.60 7   A 1 
ATOM 55   C CG  . LEU A 1 7   ? -4.724  2.245   7.443   1.00 27.27 7   A 1 
ATOM 56   C CD1 . LEU A 1 7   ? -4.473  3.687   7.002   1.00 24.87 7   A 1 
ATOM 57   C CD2 . LEU A 1 7   ? -3.800  1.336   6.636   1.00 26.67 7   A 1 
ATOM 58   N N   . PRO A 1 8   ? -3.637  -0.437  11.254  1.00 27.47 8   A 1 
ATOM 59   C CA  . PRO A 1 8   ? -3.051  -0.680  12.570  1.00 29.37 8   A 1 
ATOM 60   C C   . PRO A 1 8   ? -1.876  0.276   12.836  1.00 30.70 8   A 1 
ATOM 61   O O   . PRO A 1 8   ? -0.805  -0.139  13.244  1.00 29.52 8   A 1 
ATOM 62   C CB  . PRO A 1 8   ? -2.685  -2.168  12.566  1.00 27.61 8   A 1 
ATOM 63   C CG  . PRO A 1 8   ? -2.301  -2.412  11.111  1.00 26.62 8   A 1 
ATOM 64   C CD  . PRO A 1 8   ? -3.258  -1.504  10.338  1.00 28.20 8   A 1 
ATOM 65   N N   . TRP A 1 9   ? -2.059  1.581   12.599  1.00 30.01 9   A 1 
ATOM 66   C CA  . TRP A 1 9   ? -1.064  2.600   12.955  1.00 30.04 9   A 1 
ATOM 67   C C   . TRP A 1 9   ? -1.032  2.848   14.473  1.00 30.26 9   A 1 
ATOM 68   O O   . TRP A 1 9   ? 0.022   3.176   15.002  1.00 28.37 9   A 1 
ATOM 69   C CB  . TRP A 1 9   ? -1.307  3.880   12.149  1.00 28.70 9   A 1 
ATOM 70   C CG  . TRP A 1 9   ? -2.567  4.625   12.443  1.00 27.88 9   A 1 
ATOM 71   C CD1 . TRP A 1 9   ? -3.731  4.509   11.777  1.00 23.31 9   A 1 
ATOM 72   C CD2 . TRP A 1 9   ? -2.803  5.624   13.479  1.00 24.38 9   A 1 
ATOM 73   N NE1 . TRP A 1 9   ? -4.682  5.341   12.337  1.00 22.78 9   A 1 
ATOM 74   C CE2 . TRP A 1 9   ? -4.165  6.046   13.394  1.00 22.67 9   A 1 
ATOM 75   C CE3 . TRP A 1 9   ? -2.002  6.209   14.475  1.00 24.70 9   A 1 
ATOM 76   C CZ2 . TRP A 1 9   ? -4.710  6.990   14.281  1.00 23.20 9   A 1 
ATOM 77   C CZ3 . TRP A 1 9   ? -2.538  7.159   15.367  1.00 23.19 9   A 1 
ATOM 78   C CH2 . TRP A 1 9   ? -3.882  7.542   15.275  1.00 23.12 9   A 1 
ATOM 79   N N   . ALA A 1 10  ? -2.132  2.568   15.187  1.00 27.11 10  A 1 
ATOM 80   C CA  . ALA A 1 10  ? -2.226  2.708   16.646  1.00 28.71 10  A 1 
ATOM 81   C C   . ALA A 1 10  ? -1.399  1.674   17.450  1.00 29.17 10  A 1 
ATOM 82   O O   . ALA A 1 10  ? -1.346  1.762   18.670  1.00 27.51 10  A 1 
ATOM 83   C CB  . ALA A 1 10  ? -3.713  2.666   17.029  1.00 26.92 10  A 1 
ATOM 84   N N   . VAL A 1 11  ? -0.748  0.692   16.797  1.00 25.42 11  A 1 
ATOM 85   C CA  . VAL A 1 11  ? 0.140   -0.310  17.433  1.00 27.20 11  A 1 
ATOM 86   C C   . VAL A 1 11  ? 1.603   -0.149  16.971  1.00 27.96 11  A 1 
ATOM 87   O O   . VAL A 1 11  ? 2.474   -0.918  17.355  1.00 26.30 11  A 1 
ATOM 88   C CB  . VAL A 1 11  ? -0.414  -1.742  17.240  1.00 25.16 11  A 1 
ATOM 89   C CG1 . VAL A 1 11  ? 0.322   -2.803  18.076  1.00 21.31 11  A 1 
ATOM 90   C CG2 . VAL A 1 11  ? -1.894  -1.839  17.643  1.00 21.72 11  A 1 
ATOM 91   N N   . ARG A 1 12  ? 1.921   0.864   16.150  1.00 26.39 12  A 1 
ATOM 92   C CA  . ARG A 1 12  ? 3.283   1.130   15.650  1.00 28.32 12  A 1 
ATOM 93   C C   . ARG A 1 12  ? 4.033   2.144   16.518  1.00 28.40 12  A 1 
ATOM 94   O O   . ARG A 1 12  ? 4.554   3.138   16.009  1.00 26.77 12  A 1 
ATOM 95   C CB  . ARG A 1 12  ? 3.270   1.493   14.156  1.00 27.46 12  A 1 
ATOM 96   C CG  . ARG A 1 12  ? 3.085   0.263   13.257  1.00 24.64 12  A 1 
ATOM 97   C CD  . ARG A 1 12  ? 3.268   0.648   11.790  1.00 22.58 12  A 1 
ATOM 98   N NE  . ARG A 1 12  ? 3.263   -0.540  10.908  1.00 22.47 12  A 1 
ATOM 99   C CZ  . ARG A 1 12  ? 3.508   -0.571  9.602   1.00 22.06 12  A 1 
ATOM 100  N NH1 . ARG A 1 12  ? 3.767   0.487   8.899   1.00 20.94 12  A 1 
ATOM 101  N NH2 . ARG A 1 12  ? 3.501   -1.695  8.960   1.00 20.66 12  A 1 
ATOM 102  N N   . ASP A 1 13  ? 4.149   1.873   17.823  1.00 25.40 13  A 1 
ATOM 103  C CA  . ASP A 1 13  ? 5.221   2.466   18.619  1.00 28.33 13  A 1 
ATOM 104  C C   . ASP A 1 13  ? 6.564   2.144   17.948  1.00 28.01 13  A 1 
ATOM 105  O O   . ASP A 1 13  ? 6.876   0.988   17.661  1.00 26.31 13  A 1 
ATOM 106  C CB  . ASP A 1 13  ? 5.185   1.967   20.079  1.00 27.25 13  A 1 
ATOM 107  C CG  . ASP A 1 13  ? 4.392   2.881   21.019  1.00 23.75 13  A 1 
ATOM 108  O OD1 . ASP A 1 13  ? 4.327   4.091   20.714  1.00 21.28 13  A 1 
ATOM 109  O OD2 . ASP A 1 13  ? 3.908   2.352   22.039  1.00 21.40 13  A 1 
ATOM 110  N N   . LYS A 1 14  ? 7.359   3.202   17.656  1.00 21.93 14  A 1 
ATOM 111  C CA  . LYS A 1 14  ? 8.697   3.237   17.021  1.00 25.92 14  A 1 
ATOM 112  C C   . LYS A 1 14  ? 8.790   3.244   15.487  1.00 25.96 14  A 1 
ATOM 113  O O   . LYS A 1 14  ? 9.807   3.736   14.992  1.00 24.31 14  A 1 
ATOM 114  C CB  . LYS A 1 14  ? 9.650   2.189   17.628  1.00 24.85 14  A 1 
ATOM 115  C CG  . LYS A 1 14  ? 9.796   2.321   19.145  1.00 22.26 14  A 1 
ATOM 116  C CD  . LYS A 1 14  ? 10.694  1.221   19.706  1.00 20.10 14  A 1 
ATOM 117  C CE  . LYS A 1 14  ? 10.851  1.428   21.211  1.00 17.33 14  A 1 
ATOM 118  N NZ  . LYS A 1 14  ? 11.661  0.354   21.836  1.00 15.76 14  A 1 
ATOM 119  N N   . VAL A 1 15  ? 7.828   2.787   14.689  1.00 24.27 15  A 1 
ATOM 120  C CA  . VAL A 1 15  ? 8.011   2.699   13.214  1.00 27.64 15  A 1 
ATOM 121  C C   . VAL A 1 15  ? 7.859   4.050   12.502  1.00 28.00 15  A 1 
ATOM 122  O O   . VAL A 1 15  ? 8.484   4.281   11.468  1.00 26.71 15  A 1 
ATOM 123  C CB  . VAL A 1 15  ? 7.095   1.627   12.599  1.00 26.28 15  A 1 
ATOM 124  C CG1 . VAL A 1 15  ? 7.295   1.482   11.080  1.00 23.12 15  A 1 
ATOM 125  C CG2 . VAL A 1 15  ? 7.377   0.255   13.220  1.00 24.10 15  A 1 
ATOM 126  N N   . ILE A 1 16  ? 7.076   4.987   13.049  1.00 26.49 16  A 1 
ATOM 127  C CA  . ILE A 1 16  ? 6.948   6.343   12.476  1.00 30.67 16  A 1 
ATOM 128  C C   . ILE A 1 16  ? 8.254   7.139   12.670  1.00 30.97 16  A 1 
ATOM 129  O O   . ILE A 1 16  ? 8.617   7.946   11.813  1.00 29.38 16  A 1 
ATOM 130  C CB  . ILE A 1 16  ? 5.691   7.056   13.036  1.00 29.70 16  A 1 
ATOM 131  C CG1 . ILE A 1 16  ? 4.430   6.258   12.634  1.00 26.57 16  A 1 
ATOM 132  C CG2 . ILE A 1 16  ? 5.597   8.503   12.528  1.00 26.55 16  A 1 
ATOM 133  C CD1 . ILE A 1 16  ? 3.108   6.810   13.177  1.00 23.75 16  A 1 
ATOM 134  N N   . MET A 1 17  ? 9.024   6.839   13.749  1.00 27.41 17  A 1 
ATOM 135  C CA  . MET A 1 17  ? 10.189  7.606   14.218  1.00 29.85 17  A 1 
ATOM 136  C C   . MET A 1 17  ? 11.552  7.018   13.813  1.00 31.14 17  A 1 
ATOM 137  O O   . MET A 1 17  ? 12.545  7.742   13.822  1.00 30.13 17  A 1 
ATOM 138  C CB  . MET A 1 17  ? 10.085  7.763   15.744  1.00 28.50 17  A 1 
ATOM 139  C CG  . MET A 1 17  ? 8.812   8.515   16.157  1.00 24.70 17  A 1 
ATOM 140  S SD  . MET A 1 17  ? 8.790   10.258  15.666  1.00 21.79 17  A 1 
ATOM 141  C CE  . MET A 1 17  ? 9.289   11.006  17.238  1.00 20.44 17  A 1 
ATOM 142  N N   . GLY A 1 18  ? 11.630  5.737   13.440  1.00 31.48 18  A 1 
ATOM 143  C CA  . GLY A 1 18  ? 12.873  5.045   13.089  1.00 36.16 18  A 1 
ATOM 144  C C   . GLY A 1 18  ? 13.036  4.783   11.590  1.00 36.42 18  A 1 
ATOM 145  O O   . GLY A 1 18  ? 12.075  4.467   10.890  1.00 34.31 18  A 1 
ATOM 146  N N   . ASP A 1 19  ? 14.277  4.899   11.097  1.00 28.68 19  A 1 
ATOM 147  C CA  . ASP A 1 19  ? 14.694  4.335   9.805   1.00 32.39 19  A 1 
ATOM 148  C C   . ASP A 1 19  ? 14.645  2.797   9.938   1.00 31.86 19  A 1 
ATOM 149  O O   . ASP A 1 19  ? 15.180  2.276   10.921  1.00 30.05 19  A 1 
ATOM 150  C CB  . ASP A 1 19  ? 16.108  4.858   9.457   1.00 31.31 19  A 1 
ATOM 151  C CG  . ASP A 1 19  ? 16.391  5.151   7.972   1.00 27.63 19  A 1 
ATOM 152  O OD1 . ASP A 1 19  ? 15.503  4.953   7.110   1.00 24.52 19  A 1 
ATOM 153  O OD2 . ASP A 1 19  ? 17.510  5.631   7.681   1.00 25.44 19  A 1 
ATOM 154  N N   . PRO A 1 20  ? 13.977  2.031   9.058   1.00 27.79 20  A 1 
ATOM 155  C CA  . PRO A 1 20  ? 13.940  0.579   9.183   1.00 32.09 20  A 1 
ATOM 156  C C   . PRO A 1 20  ? 15.349  0.016   8.960   1.00 32.48 20  A 1 
ATOM 157  O O   . PRO A 1 20  ? 15.874  0.035   7.846   1.00 31.08 20  A 1 
ATOM 158  C CB  . PRO A 1 20  ? 12.905  0.096   8.162   1.00 30.32 20  A 1 
ATOM 159  C CG  . PRO A 1 20  ? 12.890  1.205   7.113   1.00 29.94 20  A 1 
ATOM 160  C CD  . PRO A 1 20  ? 13.219  2.470   7.902   1.00 31.69 20  A 1 
ATOM 161  N N   . ALA A 1 21  ? 15.974  -0.459  10.052  1.00 25.05 21  A 1 
ATOM 162  C CA  . ALA A 1 21  ? 17.203  -1.233  9.994   1.00 32.02 21  A 1 
ATOM 163  C C   . ALA A 1 21  ? 16.948  -2.526  9.205   1.00 32.12 21  A 1 
ATOM 164  O O   . ALA A 1 21  ? 15.904  -3.164  9.340   1.00 30.98 21  A 1 
ATOM 165  C CB  . ALA A 1 21  ? 17.713  -1.498  11.413  1.00 30.66 21  A 1 
ATOM 166  N N   . ILE A 1 22  ? 17.901  -2.873  8.353   1.00 24.56 22  A 1 
ATOM 167  C CA  . ILE A 1 22  ? 17.921  -4.088  7.542   1.00 29.47 22  A 1 
ATOM 168  C C   . ILE A 1 22  ? 18.139  -5.265  8.501   1.00 28.95 22  A 1 
ATOM 169  O O   . ILE A 1 22  ? 19.244  -5.430  9.007   1.00 27.75 22  A 1 
ATOM 170  C CB  . ILE A 1 22  ? 19.052  -3.976  6.489   1.00 28.49 22  A 1 
ATOM 171  C CG1 . ILE A 1 22  ? 18.833  -2.763  5.546   1.00 25.62 22  A 1 
ATOM 172  C CG2 . ILE A 1 22  ? 19.188  -5.269  5.674   1.00 25.95 22  A 1 
ATOM 173  C CD1 . ILE A 1 22  ? 20.075  -2.387  4.719   1.00 23.83 22  A 1 
ATOM 174  N N   . GLU A 1 23  ? 17.120  -6.087  8.753   1.00 21.77 23  A 1 
ATOM 175  C CA  . GLU A 1 23  ? 17.289  -7.403  9.381   1.00 24.76 23  A 1 
ATOM 176  C C   . GLU A 1 23  ? 17.359  -8.469  8.288   1.00 23.41 23  A 1 
ATOM 177  O O   . GLU A 1 23  ? 16.381  -8.788  7.614   1.00 22.59 23  A 1 
ATOM 178  C CB  . GLU A 1 23  ? 16.230  -7.669  10.462  1.00 24.69 23  A 1 
ATOM 179  C CG  . GLU A 1 23  ? 16.521  -6.814  11.716  1.00 22.24 23  A 1 
ATOM 180  C CD  . GLU A 1 23  ? 15.571  -7.062  12.899  1.00 20.88 23  A 1 
ATOM 181  O OE1 . GLU A 1 23  ? 15.805  -6.427  13.955  1.00 18.69 23  A 1 
ATOM 182  O OE2 . GLU A 1 23  ? 14.586  -7.812  12.737  1.00 22.14 23  A 1 
ATOM 183  N N   . ASP A 1 24  ? 18.587  -8.963  8.076   1.00 22.59 24  A 1 
ATOM 184  C CA  . ASP A 1 24  ? 18.953  -10.107 7.246   1.00 28.11 24  A 1 
ATOM 185  C C   . ASP A 1 24  ? 19.027  -11.325 8.180   1.00 26.50 24  A 1 
ATOM 186  O O   . ASP A 1 24  ? 20.041  -11.538 8.838   1.00 25.47 24  A 1 
ATOM 187  C CB  . ASP A 1 24  ? 20.295  -9.783  6.547   1.00 28.36 24  A 1 
ATOM 188  C CG  . ASP A 1 24  ? 20.778  -10.808 5.501   1.00 25.53 24  A 1 
ATOM 189  O OD1 . ASP A 1 24  ? 19.946  -11.595 4.997   1.00 23.58 24  A 1 
ATOM 190  O OD2 . ASP A 1 24  ? 21.981  -10.771 5.148   1.00 23.30 24  A 1 
ATOM 191  N N   . GLU A 1 25  ? 17.965  -12.125 8.277   1.00 20.65 25  A 1 
ATOM 192  C CA  . GLU A 1 25  ? 18.021  -13.418 8.971   1.00 24.46 25  A 1 
ATOM 193  C C   . GLU A 1 25  ? 17.672  -14.579 8.038   1.00 23.04 25  A 1 
ATOM 194  O O   . GLU A 1 25  ? 16.528  -14.892 7.705   1.00 22.45 25  A 1 
ATOM 195  C CB  . GLU A 1 25  ? 17.239  -13.444 10.294  1.00 24.82 25  A 1 
ATOM 196  C CG  . GLU A 1 25  ? 18.043  -12.782 11.433  1.00 22.78 25  A 1 
ATOM 197  C CD  . GLU A 1 25  ? 17.544  -13.156 12.838  1.00 21.55 25  A 1 
ATOM 198  O OE1 . GLU A 1 25  ? 18.358  -13.034 13.784  1.00 18.75 25  A 1 
ATOM 199  O OE2 . GLU A 1 25  ? 16.389  -13.618 12.959  1.00 22.93 25  A 1 
ATOM 200  N N   . ARG A 1 26  ? 18.745  -15.279 7.660   1.00 19.12 26  A 1 
ATOM 201  C CA  . ARG A 1 26  ? 18.726  -16.656 7.160   1.00 25.34 26  A 1 
ATOM 202  C C   . ARG A 1 26  ? 18.317  -17.604 8.289   1.00 24.00 26  A 1 
ATOM 203  O O   . ARG A 1 26  ? 19.028  -17.665 9.287   1.00 23.08 26  A 1 
ATOM 204  C CB  . ARG A 1 26  ? 20.146  -17.058 6.724   1.00 25.47 26  A 1 
ATOM 205  C CG  . ARG A 1 26  ? 20.696  -16.286 5.527   1.00 23.37 26  A 1 
ATOM 206  C CD  . ARG A 1 26  ? 22.145  -16.733 5.287   1.00 22.85 26  A 1 
ATOM 207  N NE  . ARG A 1 26  ? 22.753  -15.983 4.172   1.00 19.57 26  A 1 
ATOM 208  C CZ  . ARG A 1 26  ? 23.988  -16.116 3.724   1.00 19.12 26  A 1 
ATOM 209  N NH1 . ARG A 1 26  ? 24.820  -16.979 4.238   1.00 18.33 26  A 1 
ATOM 210  N NH2 . ARG A 1 26  ? 24.406  -15.371 2.742   1.00 17.60 26  A 1 
ATOM 211  N N   . ILE A 1 27  ? 17.320  -18.462 8.069   1.00 20.57 27  A 1 
ATOM 212  C CA  . ILE A 1 27  ? 17.171  -19.699 8.852   1.00 27.84 27  A 1 
ATOM 213  C C   . ILE A 1 27  ? 16.997  -20.893 7.913   1.00 26.96 27  A 1 
ATOM 214  O O   . ILE A 1 27  ? 15.999  -21.065 7.219   1.00 25.33 27  A 1 
ATOM 215  C CB  . ILE A 1 27  ? 16.091  -19.599 9.957   1.00 25.97 27  A 1 
ATOM 216  C CG1 . ILE A 1 27  ? 16.414  -18.425 10.918  1.00 23.95 27  A 1 
ATOM 217  C CG2 . ILE A 1 27  ? 16.016  -20.926 10.734  1.00 24.96 27  A 1 
ATOM 218  C CD1 . ILE A 1 27  ? 15.443  -18.242 12.085  1.00 21.91 27  A 1 
ATOM 219  N N   . THR A 1 28  ? 18.042  -21.727 7.902   1.00 24.45 28  A 1 
ATOM 220  C CA  . THR A 1 28  ? 18.082  -23.108 7.405   1.00 31.62 28  A 1 
ATOM 221  C C   . THR A 1 28  ? 17.541  -24.071 8.467   1.00 31.64 28  A 1 
ATOM 222  O O   . THR A 1 28  ? 17.924  -23.960 9.630   1.00 29.40 28  A 1 
ATOM 223  C CB  . THR A 1 28  ? 19.544  -23.499 7.115   1.00 28.38 28  A 1 
ATOM 224  O OG1 . THR A 1 28  ? 20.389  -23.070 8.164   1.00 25.49 28  A 1 
ATOM 225  C CG2 . THR A 1 28  ? 20.072  -22.878 5.829   1.00 24.69 28  A 1 
ATOM 226  N N   . GLY A 1 29  ? 16.743  -25.079 8.079   1.00 26.60 29  A 1 
ATOM 227  C CA  . GLY A 1 29  ? 16.359  -26.191 8.958   1.00 34.35 29  A 1 
ATOM 228  C C   . GLY A 1 29  ? 15.440  -27.196 8.262   1.00 33.68 29  A 1 
ATOM 229  O O   . GLY A 1 29  ? 14.456  -26.812 7.642   1.00 30.67 29  A 1 
ATOM 230  N N   . ASN A 1 30  ? 15.811  -28.479 8.317   1.00 24.05 30  A 1 
ATOM 231  C CA  . ASN A 1 30  ? 15.414  -29.561 7.411   1.00 36.83 30  A 1 
ATOM 232  C C   . ASN A 1 30  ? 14.602  -30.682 8.128   1.00 35.33 30  A 1 
ATOM 233  O O   . ASN A 1 30  ? 14.959  -31.049 9.241   1.00 32.36 30  A 1 
ATOM 234  C CB  . ASN A 1 30  ? 16.753  -30.094 6.834   1.00 33.88 30  A 1 
ATOM 235  C CG  . ASN A 1 30  ? 16.702  -30.711 5.460   1.00 30.06 30  A 1 
ATOM 236  O OD1 . ASN A 1 30  ? 15.737  -30.611 4.726   1.00 26.94 30  A 1 
ATOM 237  N ND2 . ASN A 1 30  ? 17.762  -31.373 5.041   1.00 26.65 30  A 1 
ATOM 238  N N   . VAL A 1 31  ? 13.640  -31.297 7.402   1.00 19.31 31  A 1 
ATOM 239  C CA  . VAL A 1 31  ? 12.993  -32.659 7.487   1.00 31.51 31  A 1 
ATOM 240  C C   . VAL A 1 31  ? 12.186  -33.101 8.753   1.00 30.32 31  A 1 
ATOM 241  O O   . VAL A 1 31  ? 12.400  -32.541 9.813   1.00 28.86 31  A 1 
ATOM 242  C CB  . VAL A 1 31  ? 13.981  -33.788 7.078   1.00 29.26 31  A 1 
ATOM 243  C CG1 . VAL A 1 31  ? 13.615  -34.353 5.703   1.00 25.49 31  A 1 
ATOM 244  C CG2 . VAL A 1 31  ? 15.466  -33.469 7.015   1.00 27.48 31  A 1 
ATOM 245  N N   . PRO A 1 32  ? 11.318  -34.191 8.733   1.00 25.21 32  A 1 
ATOM 246  C CA  . PRO A 1 32  ? 10.710  -34.977 7.634   1.00 32.93 32  A 1 
ATOM 247  C C   . PRO A 1 32  ? 9.182   -35.286 7.728   1.00 33.28 32  A 1 
ATOM 248  O O   . PRO A 1 32  ? 8.500   -35.047 8.708   1.00 32.60 32  A 1 
ATOM 249  C CB  . PRO A 1 32  ? 11.451  -36.329 7.672   1.00 30.10 32  A 1 
ATOM 250  C CG  . PRO A 1 32  ? 11.896  -36.462 9.128   1.00 29.04 32  A 1 
ATOM 251  C CD  . PRO A 1 32  ? 11.440  -35.168 9.816   1.00 33.76 32  A 1 
ATOM 252  N N   . VAL A 1 33  ? 8.695   -35.941 6.655   1.00 21.53 33  A 1 
ATOM 253  C CA  . VAL A 1 33  ? 7.357   -36.442 6.287   1.00 35.48 33  A 1 
ATOM 254  C C   . VAL A 1 33  ? 6.830   -37.591 7.168   1.00 34.41 33  A 1 
ATOM 255  O O   . VAL A 1 33  ? 7.573   -38.513 7.487   1.00 32.57 33  A 1 
ATOM 256  C CB  . VAL A 1 33  ? 7.500   -36.963 4.834   1.00 32.77 33  A 1 
ATOM 257  C CG1 . VAL A 1 33  ? 6.261   -37.674 4.268   1.00 28.61 33  A 1 
ATOM 258  C CG2 . VAL A 1 33  ? 7.855   -35.825 3.861   1.00 30.93 33  A 1 
ATOM 259  N N   . LYS A 1 34  ? 5.491   -37.656 7.400   1.00 19.62 34  A 1 
ATOM 260  C CA  . LYS A 1 34  ? 4.709   -38.911 7.490   1.00 30.33 34  A 1 
ATOM 261  C C   . LYS A 1 34  ? 3.252   -38.696 7.051   1.00 29.58 34  A 1 
ATOM 262  O O   . LYS A 1 34  ? 2.613   -37.731 7.461   1.00 27.99 34  A 1 
ATOM 263  C CB  . LYS A 1 34  ? 4.788   -39.546 8.895   1.00 28.14 34  A 1 
ATOM 264  C CG  . LYS A 1 34  ? 5.481   -40.920 8.844   1.00 25.38 34  A 1 
ATOM 265  C CD  . LYS A 1 34  ? 5.559   -41.577 10.220  1.00 22.89 34  A 1 
ATOM 266  C CE  . LYS A 1 34  ? 6.329   -42.903 10.128  1.00 20.41 34  A 1 
ATOM 267  N NZ  . LYS A 1 34  ? 6.413   -43.581 11.443  1.00 19.76 34  A 1 
ATOM 268  N N   . GLY A 1 35  ? 2.762   -39.569 6.162   1.00 23.55 35  A 1 
ATOM 269  C CA  . GLY A 1 35  ? 1.467   -39.461 5.488   1.00 32.30 35  A 1 
ATOM 270  C C   . GLY A 1 35  ? 0.295   -40.152 6.190   1.00 31.32 35  A 1 
ATOM 271  O O   . GLY A 1 35  ? 0.470   -40.837 7.196   1.00 28.55 35  A 1 
ATOM 272  N N   . GLY A 1 36  ? -0.890  -40.006 5.598   1.00 26.51 36  A 1 
ATOM 273  C CA  . GLY A 1 36  ? -2.135  -40.696 5.965   1.00 33.32 36  A 1 
ATOM 274  C C   . GLY A 1 36  ? -3.355  -39.905 5.495   1.00 32.76 36  A 1 
ATOM 275  O O   . GLY A 1 36  ? -3.584  -38.801 5.961   1.00 30.21 36  A 1 
ATOM 276  N N   . GLY A 1 37  ? -4.087  -40.425 4.489   1.00 24.83 37  A 1 
ATOM 277  C CA  . GLY A 1 37  ? -5.176  -39.726 3.807   1.00 31.84 37  A 1 
ATOM 278  C C   . GLY A 1 37  ? -6.451  -39.544 4.630   1.00 31.79 37  A 1 
ATOM 279  O O   . GLY A 1 37  ? -6.740  -40.319 5.532   1.00 29.00 37  A 1 
ATOM 280  N N   . ASN A 1 38  ? -7.204  -38.520 4.269   1.00 21.65 38  A 1 
ATOM 281  C CA  . ASN A 1 38  ? -8.651  -38.552 4.027   1.00 30.39 38  A 1 
ATOM 282  C C   . ASN A 1 38  ? -9.098  -37.181 3.507   1.00 31.09 38  A 1 
ATOM 283  O O   . ASN A 1 38  ? -8.809  -36.140 4.100   1.00 28.03 38  A 1 
ATOM 284  C CB  . ASN A 1 38  ? -9.459  -38.945 5.281   1.00 27.74 38  A 1 
ATOM 285  C CG  . ASN A 1 38  ? -9.873  -40.408 5.278   1.00 23.57 38  A 1 
ATOM 286  O OD1 . ASN A 1 38  ? -9.734  -41.135 4.303   1.00 19.99 38  A 1 
ATOM 287  N ND2 . ASN A 1 38  ? -10.441 -40.886 6.357   1.00 19.98 38  A 1 
ATOM 288  N N   . THR A 1 39  ? -9.817  -37.183 2.383   1.00 26.87 39  A 1 
ATOM 289  C CA  . THR A 1 39  ? -10.462 -35.998 1.803   1.00 33.12 39  A 1 
ATOM 290  C C   . THR A 1 39  ? -11.675 -35.607 2.654   1.00 34.02 39  A 1 
ATOM 291  O O   . THR A 1 39  ? -12.547 -36.453 2.854   1.00 31.02 39  A 1 
ATOM 292  C CB  . THR A 1 39  ? -10.945 -36.315 0.374   1.00 28.93 39  A 1 
ATOM 293  O OG1 . THR A 1 39  ? -10.075 -37.202 -0.280  1.00 25.15 39  A 1 
ATOM 294  C CG2 . THR A 1 39  ? -11.040 -35.072 -0.499  1.00 24.37 39  A 1 
ATOM 295  N N   . PRO A 1 40  ? -11.812 -34.345 3.077   1.00 28.03 40  A 1 
ATOM 296  C CA  . PRO A 1 40  ? -13.129 -33.741 3.228   1.00 31.30 40  A 1 
ATOM 297  C C   . PRO A 1 40  ? -13.219 -32.369 2.542   1.00 32.02 40  A 1 
ATOM 298  O O   . PRO A 1 40  ? -12.381 -31.489 2.684   1.00 29.83 40  A 1 
ATOM 299  C CB  . PRO A 1 40  ? -13.394 -33.670 4.728   1.00 28.10 40  A 1 
ATOM 300  C CG  . PRO A 1 40  ? -12.002 -33.682 5.361   1.00 27.63 40  A 1 
ATOM 301  C CD  . PRO A 1 40  ? -11.017 -33.858 4.202   1.00 29.69 40  A 1 
ATOM 302  N N   . SER A 1 41  ? -14.301 -32.245 1.770   1.00 28.29 41  A 1 
ATOM 303  C CA  . SER A 1 41  ? -15.099 -31.056 1.434   1.00 33.73 41  A 1 
ATOM 304  C C   . SER A 1 41  ? -14.495 -29.659 1.675   1.00 34.66 41  A 1 
ATOM 305  O O   . SER A 1 41  ? -14.290 -29.213 2.802   1.00 33.23 41  A 1 
ATOM 306  C CB  . SER A 1 41  ? -16.426 -31.171 2.188   1.00 31.63 41  A 1 
ATOM 307  O OG  . SER A 1 41  ? -17.390 -30.326 1.602   1.00 26.20 41  A 1 
ATOM 308  N N   . ALA A 1 42  ? -14.322 -28.922 0.574   1.00 33.48 42  A 1 
ATOM 309  C CA  . ALA A 1 42  ? -13.890 -27.533 0.539   1.00 36.82 42  A 1 
ATOM 310  C C   . ALA A 1 42  ? -14.939 -26.581 1.141   1.00 37.71 42  A 1 
ATOM 311  O O   . ALA A 1 42  ? -15.804 -26.083 0.423   1.00 35.80 42  A 1 
ATOM 312  C CB  . ALA A 1 42  ? -13.585 -27.194 -0.929  1.00 34.28 42  A 1 
ATOM 313  N N   . ARG A 1 43  ? -14.827 -26.275 2.439   1.00 30.42 43  A 1 
ATOM 314  C CA  . ARG A 1 43  ? -15.289 -25.015 3.046   1.00 32.93 43  A 1 
ATOM 315  C C   . ARG A 1 43  ? -14.314 -24.597 4.154   1.00 33.94 43  A 1 
ATOM 316  O O   . ARG A 1 43  ? -14.217 -25.276 5.161   1.00 31.39 43  A 1 
ATOM 317  C CB  . ARG A 1 43  ? -16.736 -25.114 3.581   1.00 29.59 43  A 1 
ATOM 318  C CG  . ARG A 1 43  ? -17.771 -25.137 2.452   1.00 25.68 43  A 1 
ATOM 319  C CD  . ARG A 1 43  ? -19.201 -24.949 2.949   1.00 23.33 43  A 1 
ATOM 320  N NE  . ARG A 1 43  ? -20.146 -24.958 1.811   1.00 21.61 43  A 1 
ATOM 321  C CZ  . ARG A 1 43  ? -21.461 -24.857 1.876   1.00 21.43 43  A 1 
ATOM 322  N NH1 . ARG A 1 43  ? -22.086 -24.735 3.015   1.00 21.63 43  A 1 
ATOM 323  N NH2 . ARG A 1 43  ? -22.178 -24.881 0.791   1.00 21.33 43  A 1 
ATOM 324  N N   . ASP A 1 44  ? -13.599 -23.510 3.886   1.00 34.33 44  A 1 
ATOM 325  C CA  . ASP A 1 44  ? -12.889 -22.617 4.811   1.00 37.26 44  A 1 
ATOM 326  C C   . ASP A 1 44  ? -12.158 -23.275 6.000   1.00 37.83 44  A 1 
ATOM 327  O O   . ASP A 1 44  ? -12.557 -23.160 7.157   1.00 35.23 44  A 1 
ATOM 328  C CB  . ASP A 1 44  ? -13.831 -21.470 5.212   1.00 35.14 44  A 1 
ATOM 329  C CG  . ASP A 1 44  ? -14.301 -20.653 3.998   1.00 30.86 44  A 1 
ATOM 330  O OD1 . ASP A 1 44  ? -13.520 -20.545 3.025   1.00 27.31 44  A 1 
ATOM 331  O OD2 . ASP A 1 44  ? -15.456 -20.182 4.023   1.00 27.27 44  A 1 
ATOM 332  N N   . SER A 1 45  ? -11.018 -23.921 5.719   1.00 40.46 45  A 1 
ATOM 333  C CA  . SER A 1 45  ? -10.015 -24.227 6.743   1.00 43.79 45  A 1 
ATOM 334  C C   . SER A 1 45  ? -9.056  -23.036 6.925   1.00 44.11 45  A 1 
ATOM 335  O O   . SER A 1 45  ? -8.613  -22.467 5.919   1.00 42.40 45  A 1 
ATOM 336  C CB  . SER A 1 45  ? -9.222  -25.485 6.383   1.00 41.65 45  A 1 
ATOM 337  O OG  . SER A 1 45  ? -10.065 -26.616 6.444   1.00 36.44 45  A 1 
ATOM 338  N N   . PRO A 1 46  ? -8.661  -22.666 8.161   1.00 39.15 46  A 1 
ATOM 339  C CA  . PRO A 1 46  ? -7.726  -21.566 8.448   1.00 40.18 46  A 1 
ATOM 340  C C   . PRO A 1 46  ? -6.303  -21.772 7.882   1.00 42.08 46  A 1 
ATOM 341  O O   . PRO A 1 46  ? -5.518  -20.830 7.849   1.00 41.23 46  A 1 
ATOM 342  C CB  . PRO A 1 46  ? -7.737  -21.414 9.975   1.00 38.10 46  A 1 
ATOM 343  C CG  . PRO A 1 46  ? -8.181  -22.782 10.484  1.00 37.50 46  A 1 
ATOM 344  C CD  . PRO A 1 46  ? -9.109  -23.291 9.387   1.00 40.22 46  A 1 
ATOM 345  N N   . GLU A 1 47  ? -5.987  -22.952 7.347   1.00 39.34 47  A 1 
ATOM 346  C CA  . GLU A 1 47  ? -4.751  -23.226 6.580   1.00 39.90 47  A 1 
ATOM 347  C C   . GLU A 1 47  ? -4.711  -22.567 5.182   1.00 40.70 47  A 1 
ATOM 348  O O   . GLU A 1 47  ? -3.675  -22.581 4.511   1.00 38.79 47  A 1 
ATOM 349  C CB  . GLU A 1 47  ? -4.563  -24.742 6.436   1.00 38.01 47  A 1 
ATOM 350  C CG  . GLU A 1 47  ? -4.282  -25.442 7.775   1.00 32.90 47  A 1 
ATOM 351  C CD  . GLU A 1 47  ? -3.969  -26.936 7.582   1.00 29.47 47  A 1 
ATOM 352  O OE1 . GLU A 1 47  ? -3.310  -27.502 8.477   1.00 26.61 47  A 1 
ATOM 353  O OE2 . GLU A 1 47  ? -4.390  -27.498 6.541   1.00 29.79 47  A 1 
ATOM 354  N N   . LEU A 1 48  ? -5.818  -21.958 4.715   1.00 44.97 48  A 1 
ATOM 355  C CA  . LEU A 1 48  ? -5.887  -21.207 3.449   1.00 45.53 48  A 1 
ATOM 356  C C   . LEU A 1 48  ? -5.353  -19.767 3.546   1.00 45.97 48  A 1 
ATOM 357  O O   . LEU A 1 48  ? -5.294  -19.079 2.522   1.00 43.46 48  A 1 
ATOM 358  C CB  . LEU A 1 48  ? -7.326  -21.265 2.901   1.00 42.88 48  A 1 
ATOM 359  C CG  . LEU A 1 48  ? -7.555  -22.487 2.003   1.00 39.02 48  A 1 
ATOM 360  C CD1 . LEU A 1 48  ? -9.027  -22.894 1.996   1.00 35.68 48  A 1 
ATOM 361  C CD2 . LEU A 1 48  ? -7.146  -22.178 0.560   1.00 36.36 48  A 1 
ATOM 362  N N   . ALA A 1 49  ? -4.923  -19.325 4.727   1.00 44.07 49  A 1 
ATOM 363  C CA  . ALA A 1 49  ? -4.134  -18.108 4.927   1.00 44.45 49  A 1 
ATOM 364  C C   . ALA A 1 49  ? -2.643  -18.319 4.601   1.00 46.49 49  A 1 
ATOM 365  O O   . ALA A 1 49  ? -1.776  -17.707 5.216   1.00 44.05 49  A 1 
ATOM 366  C CB  . ALA A 1 49  ? -4.378  -17.583 6.348   1.00 40.90 49  A 1 
ATOM 367  N N   . GLY A 1 50  ? -2.335  -19.211 3.655   1.00 57.87 50  A 1 
ATOM 368  C CA  . GLY A 1 50  ? -0.985  -19.360 3.121   1.00 61.79 50  A 1 
ATOM 369  C C   . GLY A 1 50  ? -0.498  -18.037 2.538   1.00 69.25 50  A 1 
ATOM 370  O O   . GLY A 1 50  ? -1.292  -17.259 1.992   1.00 63.62 50  A 1 
ATOM 371  N N   . ASP A 1 51  ? 0.793   -17.789 2.677   1.00 78.69 51  A 1 
ATOM 372  C CA  . ASP A 1 51  ? 1.494   -16.662 2.073   1.00 83.58 51  A 1 
ATOM 373  C C   . ASP A 1 51  ? 1.162   -16.540 0.573   1.00 87.75 51  A 1 
ATOM 374  O O   . ASP A 1 51  ? 0.955   -17.550 -0.106  1.00 85.16 51  A 1 
ATOM 375  C CB  . ASP A 1 51  ? 2.997   -16.849 2.332   1.00 74.68 51  A 1 
ATOM 376  C CG  . ASP A 1 51  ? 3.833   -15.622 1.965   1.00 62.33 51  A 1 
ATOM 377  O OD1 . ASP A 1 51  ? 3.209   -14.566 1.705   1.00 56.20 51  A 1 
ATOM 378  O OD2 . ASP A 1 51  ? 5.064   -15.778 1.956   1.00 55.49 51  A 1 
ATOM 379  N N   . ASP A 1 52  ? 1.055   -15.315 0.062   1.00 88.45 52  A 1 
ATOM 380  C CA  . ASP A 1 52  ? 0.688   -15.042 -1.334  1.00 90.64 52  A 1 
ATOM 381  C C   . ASP A 1 52  ? 1.558   -15.849 -2.305  1.00 91.66 52  A 1 
ATOM 382  O O   . ASP A 1 52  ? 1.057   -16.374 -3.299  1.00 90.73 52  A 1 
ATOM 383  C CB  . ASP A 1 52  ? 0.820   -13.539 -1.640  1.00 88.83 52  A 1 
ATOM 384  C CG  . ASP A 1 52  ? -0.331  -12.678 -1.118  1.00 87.65 52  A 1 
ATOM 385  O OD1 . ASP A 1 52  ? -1.434  -13.210 -0.874  1.00 82.81 52  A 1 
ATOM 386  O OD2 . ASP A 1 52  ? -0.146  -11.444 -1.003  1.00 83.21 52  A 1 
ATOM 387  N N   . GLU A 1 53  ? 2.830   -16.032 -1.964  1.00 89.69 53  A 1 
ATOM 388  C CA  . GLU A 1 53  ? 3.799   -16.829 -2.720  1.00 89.62 53  A 1 
ATOM 389  C C   . GLU A 1 53  ? 3.371   -18.298 -2.844  1.00 90.47 53  A 1 
ATOM 390  O O   . GLU A 1 53  ? 3.435   -18.891 -3.923  1.00 89.44 53  A 1 
ATOM 391  C CB  . GLU A 1 53  ? 5.169   -16.742 -2.035  1.00 87.74 53  A 1 
ATOM 392  C CG  . GLU A 1 53  ? 5.696   -15.296 -2.014  1.00 78.66 53  A 1 
ATOM 393  C CD  . GLU A 1 53  ? 7.090   -15.156 -1.386  1.00 72.36 53  A 1 
ATOM 394  O OE1 . GLU A 1 53  ? 7.529   -13.987 -1.281  1.00 63.85 53  A 1 
ATOM 395  O OE2 . GLU A 1 53  ? 7.719   -16.195 -1.093  1.00 62.30 53  A 1 
ATOM 396  N N   . THR A 1 54  ? 2.838   -18.893 -1.761  1.00 90.32 54  A 1 
ATOM 397  C CA  . THR A 1 54  ? 2.310   -20.267 -1.766  1.00 90.40 54  A 1 
ATOM 398  C C   . THR A 1 54  ? 1.079   -20.385 -2.665  1.00 91.23 54  A 1 
ATOM 399  O O   . THR A 1 54  ? 0.913   -21.378 -3.381  1.00 90.44 54  A 1 
ATOM 400  C CB  . THR A 1 54  ? 1.939   -20.714 -0.345  1.00 88.81 54  A 1 
ATOM 401  O OG1 . THR A 1 54  ? 3.073   -20.671 0.482   1.00 80.71 54  A 1 
ATOM 402  C CG2 . THR A 1 54  ? 1.433   -22.158 -0.285  1.00 78.42 54  A 1 
ATOM 403  N N   . VAL A 1 55  ? 0.191   -19.379 -2.645  1.00 90.41 55  A 1 
ATOM 404  C CA  . VAL A 1 55  ? -0.976  -19.337 -3.535  1.00 91.15 55  A 1 
ATOM 405  C C   . VAL A 1 55  ? -0.524  -19.205 -4.988  1.00 92.16 55  A 1 
ATOM 406  O O   . VAL A 1 55  ? -1.001  -19.966 -5.832  1.00 91.84 55  A 1 
ATOM 407  C CB  . VAL A 1 55  ? -1.961  -18.220 -3.141  1.00 90.66 55  A 1 
ATOM 408  C CG1 . VAL A 1 55  ? -3.190  -18.222 -4.061  1.00 86.21 55  A 1 
ATOM 409  C CG2 . VAL A 1 55  ? -2.466  -18.398 -1.701  1.00 86.28 55  A 1 
ATOM 410  N N   . VAL A 1 56  ? 0.425   -18.314 -5.277  1.00 92.27 56  A 1 
ATOM 411  C CA  . VAL A 1 56  ? 1.008   -18.136 -6.617  1.00 92.29 56  A 1 
ATOM 412  C C   . VAL A 1 56  ? 1.603   -19.443 -7.131  1.00 92.39 56  A 1 
ATOM 413  O O   . VAL A 1 56  ? 1.234   -19.880 -8.223  1.00 92.29 56  A 1 
ATOM 414  C CB  . VAL A 1 56  ? 2.068   -17.019 -6.628  1.00 91.88 56  A 1 
ATOM 415  C CG1 . VAL A 1 56  ? 2.827   -16.963 -7.963  1.00 86.47 56  A 1 
ATOM 416  C CG2 . VAL A 1 56  ? 1.418   -15.648 -6.423  1.00 86.95 56  A 1 
ATOM 417  N N   . ALA A 1 57  ? 2.440   -20.120 -6.332  1.00 93.23 57  A 1 
ATOM 418  C CA  . ALA A 1 57  ? 3.050   -21.395 -6.710  1.00 92.04 57  A 1 
ATOM 419  C C   . ALA A 1 57  ? 1.995   -22.454 -7.079  1.00 92.02 57  A 1 
ATOM 420  O O   . ALA A 1 57  ? 2.129   -23.157 -8.085  1.00 91.00 57  A 1 
ATOM 421  C CB  . ALA A 1 57  ? 3.936   -21.864 -5.550  1.00 90.87 57  A 1 
ATOM 422  N N   . ARG A 1 58  ? 0.890   -22.535 -6.321  1.00 91.84 58  A 1 
ATOM 423  C CA  . ARG A 1 58  ? -0.225  -23.454 -6.623  1.00 91.48 58  A 1 
ATOM 424  C C   . ARG A 1 58  ? -0.966  -23.086 -7.912  1.00 92.47 58  A 1 
ATOM 425  O O   . ARG A 1 58  ? -1.361  -23.985 -8.651  1.00 91.62 58  A 1 
ATOM 426  C CB  . ARG A 1 58  ? -1.204  -23.494 -5.442  1.00 90.99 58  A 1 
ATOM 427  C CG  . ARG A 1 58  ? -0.620  -24.233 -4.231  1.00 86.66 58  A 1 
ATOM 428  C CD  . ARG A 1 58  ? -1.596  -24.139 -3.053  1.00 82.06 58  A 1 
ATOM 429  N NE  . ARG A 1 58  ? -1.042  -24.765 -1.841  1.00 74.89 58  A 1 
ATOM 430  C CZ  . ARG A 1 58  ? -1.641  -24.863 -0.662  1.00 68.39 58  A 1 
ATOM 431  N NH1 . ARG A 1 58  ? -2.855  -24.437 -0.463  1.00 63.06 58  A 1 
ATOM 432  N NH2 . ARG A 1 58  ? -1.014  -25.397 0.354   1.00 60.70 58  A 1 
ATOM 433  N N   . VAL A 1 59  ? -1.170  -21.793 -8.180  1.00 91.62 59  A 1 
ATOM 434  C CA  . VAL A 1 59  ? -1.813  -21.337 -9.427  1.00 91.59 59  A 1 
ATOM 435  C C   . VAL A 1 59  ? -0.937  -21.660 -10.637 1.00 92.19 59  A 1 
ATOM 436  O O   . VAL A 1 59  ? -1.449  -22.197 -11.624 1.00 91.10 59  A 1 
ATOM 437  C CB  . VAL A 1 59  ? -2.157  -19.837 -9.376  1.00 91.76 59  A 1 
ATOM 438  C CG1 . VAL A 1 59  ? -2.780  -19.368 -10.705 1.00 87.39 59  A 1 
ATOM 439  C CG2 . VAL A 1 59  ? -3.186  -19.521 -8.284  1.00 86.93 59  A 1 
ATOM 440  N N   . VAL A 1 60  ? 0.370   -21.404 -10.544 1.00 91.87 60  A 1 
ATOM 441  C CA  . VAL A 1 60  ? 1.351   -21.740 -11.595 1.00 90.60 60  A 1 
ATOM 442  C C   . VAL A 1 60  ? 1.428   -23.256 -11.819 1.00 90.76 60  A 1 
ATOM 443  O O   . VAL A 1 60  ? 1.505   -23.702 -12.963 1.00 89.49 60  A 1 
ATOM 444  C CB  . VAL A 1 60  ? 2.733   -21.143 -11.256 1.00 89.86 60  A 1 
ATOM 445  C CG1 . VAL A 1 60  ? 3.818   -21.567 -12.254 1.00 84.28 60  A 1 
ATOM 446  C CG2 . VAL A 1 60  ? 2.676   -19.604 -11.286 1.00 84.11 60  A 1 
ATOM 447  N N   . ALA A 1 61  ? 1.281   -24.066 -10.758 1.00 90.82 61  A 1 
ATOM 448  C CA  . ALA A 1 61  ? 1.198   -25.530 -10.839 1.00 90.37 61  A 1 
ATOM 449  C C   . ALA A 1 61  ? -0.133  -26.069 -11.425 1.00 90.21 61  A 1 
ATOM 450  O O   . ALA A 1 61  ? -0.350  -27.279 -11.447 1.00 88.00 61  A 1 
ATOM 451  C CB  . ALA A 1 61  ? 1.486   -26.107 -9.449  1.00 90.05 61  A 1 
ATOM 452  N N   . GLY A 1 62  ? -1.040  -25.203 -11.888 1.00 90.88 62  A 1 
ATOM 453  C CA  . GLY A 1 62  ? -2.266  -25.576 -12.602 1.00 90.85 62  A 1 
ATOM 454  C C   . GLY A 1 62  ? -3.568  -25.411 -11.814 1.00 91.47 62  A 1 
ATOM 455  O O   . GLY A 1 62  ? -4.645  -25.523 -12.402 1.00 88.61 62  A 1 
ATOM 456  N N   . GLN A 1 63  ? -3.525  -25.071 -10.514 1.00 91.11 63  A 1 
ATOM 457  C CA  . GLN A 1 63  ? -4.719  -24.801 -9.697  1.00 91.45 63  A 1 
ATOM 458  C C   . GLN A 1 63  ? -5.254  -23.376 -9.931  1.00 91.54 63  A 1 
ATOM 459  O O   . GLN A 1 63  ? -5.292  -22.546 -9.015  1.00 89.66 63  A 1 
ATOM 460  C CB  . GLN A 1 63  ? -4.441  -25.068 -8.210  1.00 90.15 63  A 1 
ATOM 461  C CG  . GLN A 1 63  ? -4.041  -26.515 -7.918  1.00 86.25 63  A 1 
ATOM 462  C CD  . GLN A 1 63  ? -3.800  -26.760 -6.430  1.00 84.00 63  A 1 
ATOM 463  O OE1 . GLN A 1 63  ? -4.346  -26.118 -5.541  1.00 77.71 63  A 1 
ATOM 464  N NE2 . GLN A 1 63  ? -2.970  -27.721 -6.099  1.00 74.66 63  A 1 
ATOM 465  N N   . LYS A 1 64  ? -5.681  -23.076 -11.165 1.00 92.66 64  A 1 
ATOM 466  C CA  . LYS A 1 64  ? -6.072  -21.732 -11.637 1.00 91.55 64  A 1 
ATOM 467  C C   . LYS A 1 64  ? -7.152  -21.073 -10.775 1.00 91.64 64  A 1 
ATOM 468  O O   . LYS A 1 64  ? -7.082  -19.873 -10.522 1.00 89.65 64  A 1 
ATOM 469  C CB  . LYS A 1 64  ? -6.526  -21.821 -13.102 1.00 89.16 64  A 1 
ATOM 470  C CG  . LYS A 1 64  ? -5.386  -22.259 -14.033 1.00 84.20 64  A 1 
ATOM 471  C CD  . LYS A 1 64  ? -5.850  -22.295 -15.495 1.00 77.10 64  A 1 
ATOM 472  C CE  . LYS A 1 64  ? -4.683  -22.701 -16.398 1.00 70.51 64  A 1 
ATOM 473  N NZ  . LYS A 1 64  ? -5.094  -22.797 -17.826 1.00 61.58 64  A 1 
ATOM 474  N N   . ASP A 1 65  ? -8.094  -21.861 -10.241 1.00 92.01 65  A 1 
ATOM 475  C CA  . ASP A 1 65  ? -9.172  -21.361 -9.375  1.00 92.56 65  A 1 
ATOM 476  C C   . ASP A 1 65  ? -8.665  -20.705 -8.084  1.00 92.09 65  A 1 
ATOM 477  O O   . ASP A 1 65  ? -9.374  -19.904 -7.473  1.00 89.93 65  A 1 
ATOM 478  C CB  . ASP A 1 65  ? -10.106 -22.520 -9.006  1.00 90.57 65  A 1 
ATOM 479  C CG  . ASP A 1 65  ? -10.754 -23.163 -10.229 1.00 78.92 65  A 1 
ATOM 480  O OD1 . ASP A 1 65  ? -11.066 -22.403 -11.169 1.00 70.45 65  A 1 
ATOM 481  O OD2 . ASP A 1 65  ? -10.891 -24.401 -10.195 1.00 70.07 65  A 1 
ATOM 482  N N   . ARG A 1 66  ? -7.429  -21.007 -7.649  1.00 92.58 66  A 1 
ATOM 483  C CA  . ARG A 1 66  ? -6.814  -20.390 -6.464  1.00 92.51 66  A 1 
ATOM 484  C C   . ARG A 1 66  ? -6.495  -18.913 -6.676  1.00 93.30 66  A 1 
ATOM 485  O O   . ARG A 1 66  ? -6.413  -18.189 -5.689  1.00 91.93 66  A 1 
ATOM 486  C CB  . ARG A 1 66  ? -5.554  -21.165 -6.050  1.00 91.54 66  A 1 
ATOM 487  C CG  . ARG A 1 66  ? -5.807  -22.626 -5.658  1.00 88.06 66  A 1 
ATOM 488  C CD  . ARG A 1 66  ? -6.580  -22.755 -4.337  1.00 82.99 66  A 1 
ATOM 489  N NE  . ARG A 1 66  ? -6.704  -24.162 -3.929  1.00 74.98 66  A 1 
ATOM 490  C CZ  . ARG A 1 66  ? -7.128  -24.609 -2.757  1.00 67.90 66  A 1 
ATOM 491  N NH1 . ARG A 1 66  ? -7.497  -23.802 -1.801  1.00 62.18 66  A 1 
ATOM 492  N NH2 . ARG A 1 66  ? -7.187  -25.891 -2.520  1.00 59.91 66  A 1 
ATOM 493  N N   . PHE A 1 67  ? -6.391  -18.431 -7.920  1.00 92.97 67  A 1 
ATOM 494  C CA  . PHE A 1 67  ? -6.142  -17.016 -8.213  1.00 93.70 67  A 1 
ATOM 495  C C   . PHE A 1 67  ? -7.214  -16.090 -7.607  1.00 94.21 67  A 1 
ATOM 496  O O   . PHE A 1 67  ? -6.898  -14.991 -7.164  1.00 93.72 67  A 1 
ATOM 497  C CB  . PHE A 1 67  ? -6.044  -16.824 -9.730  1.00 93.46 67  A 1 
ATOM 498  C CG  . PHE A 1 67  ? -5.586  -15.432 -10.118 1.00 93.82 67  A 1 
ATOM 499  C CD1 . PHE A 1 67  ? -6.499  -14.493 -10.632 1.00 90.90 67  A 1 
ATOM 500  C CD2 . PHE A 1 67  ? -4.243  -15.065 -9.929  1.00 91.16 67  A 1 
ATOM 501  C CE1 . PHE A 1 67  ? -6.068  -13.195 -10.956 1.00 90.97 67  A 1 
ATOM 502  C CE2 . PHE A 1 67  ? -3.813  -13.765 -10.248 1.00 90.70 67  A 1 
ATOM 503  C CZ  . PHE A 1 67  ? -4.725  -12.829 -10.763 1.00 92.31 67  A 1 
ATOM 504  N N   . ARG A 1 68  ? -8.469  -16.564 -7.465  1.00 93.96 68  A 1 
ATOM 505  C CA  . ARG A 1 68  ? -9.547  -15.807 -6.809  1.00 93.91 68  A 1 
ATOM 506  C C   . ARG A 1 68  ? -9.198  -15.370 -5.384  1.00 94.04 68  A 1 
ATOM 507  O O   . ARG A 1 68  ? -9.727  -14.372 -4.915  1.00 93.05 68  A 1 
ATOM 508  C CB  . ARG A 1 68  ? -10.838 -16.641 -6.831  1.00 92.24 68  A 1 
ATOM 509  C CG  . ARG A 1 68  ? -10.855 -17.760 -5.779  1.00 80.23 68  A 1 
ATOM 510  C CD  . ARG A 1 68  ? -12.010 -18.728 -5.989  1.00 78.30 68  A 1 
ATOM 511  N NE  . ARG A 1 68  ? -11.954 -19.848 -5.033  1.00 65.61 68  A 1 
ATOM 512  C CZ  . ARG A 1 68  ? -12.838 -20.829 -4.934  1.00 57.62 68  A 1 
ATOM 513  N NH1 . ARG A 1 68  ? -13.899 -20.879 -5.692  1.00 51.93 68  A 1 
ATOM 514  N NH2 . ARG A 1 68  ? -12.663 -21.780 -4.070  1.00 47.41 68  A 1 
ATOM 515  N N   . HIS A 1 69  ? -8.338  -16.110 -4.674  1.00 93.25 69  A 1 
ATOM 516  C CA  . HIS A 1 69  ? -7.908  -15.753 -3.322  1.00 92.85 69  A 1 
ATOM 517  C C   . HIS A 1 69  ? -6.980  -14.539 -3.337  1.00 93.63 69  A 1 
ATOM 518  O O   . HIS A 1 69  ? -7.134  -13.665 -2.487  1.00 92.88 69  A 1 
ATOM 519  C CB  . HIS A 1 69  ? -7.244  -16.958 -2.641  1.00 91.73 69  A 1 
ATOM 520  C CG  . HIS A 1 69  ? -8.193  -18.112 -2.410  1.00 86.90 69  A 1 
ATOM 521  N ND1 . HIS A 1 69  ? -9.282  -18.106 -1.566  1.00 74.95 69  A 1 
ATOM 522  C CD2 . HIS A 1 69  ? -8.148  -19.352 -2.993  1.00 74.28 69  A 1 
ATOM 523  C CE1 . HIS A 1 69  ? -9.871  -19.311 -1.641  1.00 74.50 69  A 1 
ATOM 524  N NE2 . HIS A 1 69  ? -9.218  -20.105 -2.498  1.00 76.31 69  A 1 
ATOM 525  N N   . LEU A 1 70  ? -6.079  -14.443 -4.325  1.00 94.22 70  A 1 
ATOM 526  C CA  . LEU A 1 70  ? -5.228  -13.267 -4.533  1.00 94.54 70  A 1 
ATOM 527  C C   . LEU A 1 70  ? -6.076  -12.053 -4.925  1.00 95.15 70  A 1 
ATOM 528  O O   . LEU A 1 70  ? -5.899  -10.981 -4.356  1.00 94.81 70  A 1 
ATOM 529  C CB  . LEU A 1 70  ? -4.171  -13.561 -5.613  1.00 94.65 70  A 1 
ATOM 530  C CG  . LEU A 1 70  ? -3.205  -14.712 -5.275  1.00 93.78 70  A 1 
ATOM 531  C CD1 . LEU A 1 70  ? -2.334  -15.029 -6.487  1.00 90.32 70  A 1 
ATOM 532  C CD2 . LEU A 1 70  ? -2.298  -14.371 -4.094  1.00 90.23 70  A 1 
ATOM 533  N N   . VAL A 1 71  ? -7.055  -12.238 -5.826  1.00 94.59 71  A 1 
ATOM 534  C CA  . VAL A 1 71  ? -7.998  -11.173 -6.206  1.00 94.56 71  A 1 
ATOM 535  C C   . VAL A 1 71  ? -8.725  -10.660 -4.969  1.00 94.27 71  A 1 
ATOM 536  O O   . VAL A 1 71  ? -8.578  -9.494  -4.635  1.00 93.83 71  A 1 
ATOM 537  C CB  . VAL A 1 71  ? -8.994  -11.630 -7.287  1.00 94.46 71  A 1 
ATOM 538  C CG1 . VAL A 1 71  ? -10.013 -10.532 -7.628  1.00 91.20 71  A 1 
ATOM 539  C CG2 . VAL A 1 71  ? -8.269  -12.011 -8.582  1.00 90.90 71  A 1 
ATOM 540  N N   . LYS A 1 72  ? -9.400  -11.525 -4.211  1.00 94.28 72  A 1 
ATOM 541  C CA  . LYS A 1 72  ? -10.155 -11.132 -3.008  1.00 93.36 72  A 1 
ATOM 542  C C   . LYS A 1 72  ? -9.295  -10.410 -1.965  1.00 93.29 72  A 1 
ATOM 543  O O   . LYS A 1 72  ? -9.790  -9.530  -1.263  1.00 92.53 72  A 1 
ATOM 544  C CB  . LYS A 1 72  ? -10.826 -12.382 -2.419  1.00 92.41 72  A 1 
ATOM 545  C CG  . LYS A 1 72  ? -11.770 -12.036 -1.265  1.00 81.45 72  A 1 
ATOM 546  C CD  . LYS A 1 72  ? -12.485 -13.279 -0.728  1.00 75.83 72  A 1 
ATOM 547  C CE  . LYS A 1 72  ? -13.420 -12.860 0.412   1.00 66.48 72  A 1 
ATOM 548  N NZ  . LYS A 1 72  ? -14.141 -14.017 1.007   1.00 58.92 72  A 1 
ATOM 549  N N   . ARG A 1 73  ? -8.018  -10.779 -1.829  1.00 94.57 73  A 1 
ATOM 550  C CA  . ARG A 1 73  ? -7.089  -10.177 -0.857  1.00 94.15 73  A 1 
ATOM 551  C C   . ARG A 1 73  ? -6.620  -8.785  -1.279  1.00 94.46 73  A 1 
ATOM 552  O O   . ARG A 1 73  ? -6.519  -7.905  -0.430  1.00 93.41 73  A 1 
ATOM 553  C CB  . ARG A 1 73  ? -5.916  -11.152 -0.639  1.00 92.70 73  A 1 
ATOM 554  C CG  . ARG A 1 73  ? -4.962  -10.689 0.475   1.00 84.63 73  A 1 
ATOM 555  C CD  . ARG A 1 73  ? -3.844  -11.711 0.719   1.00 84.72 73  A 1 
ATOM 556  N NE  . ARG A 1 73  ? -4.324  -12.954 1.362   1.00 77.96 73  A 1 
ATOM 557  C CZ  . ARG A 1 73  ? -3.569  -14.010 1.655   1.00 76.37 73  A 1 
ATOM 558  N NH1 . ARG A 1 73  ? -2.306  -14.073 1.356   1.00 69.88 73  A 1 
ATOM 559  N NH2 . ARG A 1 73  ? -4.065  -15.040 2.275   1.00 66.29 73  A 1 
ATOM 560  N N   . HIS A 1 74  ? -6.360  -8.575  -2.567  1.00 94.76 74  A 1 
ATOM 561  C CA  . HIS A 1 74  ? -5.712  -7.355  -3.072  1.00 94.79 74  A 1 
ATOM 562  C C   . HIS A 1 74  ? -6.637  -6.415  -3.861  1.00 94.98 74  A 1 
ATOM 563  O O   . HIS A 1 74  ? -6.260  -5.272  -4.103  1.00 94.00 74  A 1 
ATOM 564  C CB  . HIS A 1 74  ? -4.478  -7.752  -3.894  1.00 94.85 74  A 1 
ATOM 565  C CG  . HIS A 1 74  ? -3.423  -8.444  -3.072  1.00 94.73 74  A 1 
ATOM 566  N ND1 . HIS A 1 74  ? -2.670  -7.855  -2.065  1.00 85.74 74  A 1 
ATOM 567  C CD2 . HIS A 1 74  ? -3.075  -9.762  -3.158  1.00 86.77 74  A 1 
ATOM 568  C CE1 . HIS A 1 74  ? -1.893  -8.817  -1.555  1.00 88.93 74  A 1 
ATOM 569  N NE2 . HIS A 1 74  ? -2.105  -9.984  -2.188  1.00 89.76 74  A 1 
ATOM 570  N N   . GLU A 1 75  ? -7.857  -6.851  -4.231  1.00 94.80 75  A 1 
ATOM 571  C CA  . GLU A 1 75  ? -8.829  -6.087  -5.034  1.00 94.75 75  A 1 
ATOM 572  C C   . GLU A 1 75  ? -9.041  -4.677  -4.491  1.00 94.04 75  A 1 
ATOM 573  O O   . GLU A 1 75  ? -8.929  -3.695  -5.221  1.00 93.16 75  A 1 
ATOM 574  C CB  . GLU A 1 75  ? -10.156 -6.858  -5.046  1.00 93.45 75  A 1 
ATOM 575  C CG  . GLU A 1 75  ? -11.292 -6.147  -5.790  1.00 86.27 75  A 1 
ATOM 576  C CD  . GLU A 1 75  ? -12.563 -7.017  -5.847  1.00 83.78 75  A 1 
ATOM 577  O OE1 . GLU A 1 75  ? -13.315 -6.872  -6.823  1.00 74.47 75  A 1 
ATOM 578  O OE2 . GLU A 1 75  ? -12.757 -7.839  -4.913  1.00 77.12 75  A 1 
ATOM 579  N N   . ARG A 1 76  ? -9.250  -4.566  -3.183  1.00 93.66 76  A 1 
ATOM 580  C CA  . ARG A 1 76  ? -9.491  -3.286  -2.525  1.00 93.08 76  A 1 
ATOM 581  C C   . ARG A 1 76  ? -8.316  -2.310  -2.653  1.00 92.96 76  A 1 
ATOM 582  O O   . ARG A 1 76  ? -8.528  -1.126  -2.890  1.00 91.45 76  A 1 
ATOM 583  C CB  . ARG A 1 76  ? -9.817  -3.590  -1.062  1.00 91.09 76  A 1 
ATOM 584  C CG  . ARG A 1 76  ? -10.351 -2.338  -0.383  1.00 80.12 76  A 1 
ATOM 585  C CD  . ARG A 1 76  ? -10.686 -2.654  1.069   1.00 75.82 76  A 1 
ATOM 586  N NE  . ARG A 1 76  ? -11.427 -1.531  1.623   1.00 64.72 76  A 1 
ATOM 587  C CZ  . ARG A 1 76  ? -12.312 -1.574  2.582   1.00 56.59 76  A 1 
ATOM 588  N NH1 . ARG A 1 76  ? -12.491 -2.626  3.330   1.00 52.03 76  A 1 
ATOM 589  N NH2 . ARG A 1 76  ? -13.067 -0.543  2.792   1.00 47.80 76  A 1 
ATOM 590  N N   . ALA A 1 77  ? -7.079  -2.799  -2.479  1.00 93.59 77  A 1 
ATOM 591  C CA  . ALA A 1 77  ? -5.879  -1.973  -2.595  1.00 93.40 77  A 1 
ATOM 592  C C   . ALA A 1 77  ? -5.662  -1.512  -4.044  1.00 93.58 77  A 1 
ATOM 593  O O   . ALA A 1 77  ? -5.371  -0.343  -4.290  1.00 92.72 77  A 1 
ATOM 594  C CB  . ALA A 1 77  ? -4.691  -2.777  -2.055  1.00 93.11 77  A 1 
ATOM 595  N N   . VAL A 1 78  ? -5.869  -2.405  -5.012  1.00 94.65 78  A 1 
ATOM 596  C CA  . VAL A 1 78  ? -5.758  -2.081  -6.441  1.00 95.11 78  A 1 
ATOM 597  C C   . VAL A 1 78  ? -6.854  -1.099  -6.866  1.00 94.33 78  A 1 
ATOM 598  O O   . VAL A 1 78  ? -6.555  -0.138  -7.568  1.00 93.47 78  A 1 
ATOM 599  C CB  . VAL A 1 78  ? -5.784  -3.366  -7.294  1.00 95.59 78  A 1 
ATOM 600  C CG1 . VAL A 1 78  ? -5.717  -3.056  -8.794  1.00 93.45 78  A 1 
ATOM 601  C CG2 . VAL A 1 78  ? -4.576  -4.263  -6.973  1.00 91.83 78  A 1 
ATOM 602  N N   . TYR A 1 79  ? -8.089  -1.274  -6.389  1.00 94.72 79  A 1 
ATOM 603  C CA  . TYR A 1 79  ? -9.192  -0.338  -6.628  1.00 93.75 79  A 1 
ATOM 604  C C   . TYR A 1 79  ? -8.883  1.058   -6.071  1.00 92.41 79  A 1 
ATOM 605  O O   . TYR A 1 79  ? -9.023  2.047   -6.785  1.00 91.78 79  A 1 
ATOM 606  C CB  . TYR A 1 79  ? -10.480 -0.903  -6.021  1.00 93.62 79  A 1 
ATOM 607  C CG  . TYR A 1 79  ? -11.682 -0.003  -6.233  1.00 93.10 79  A 1 
ATOM 608  C CD1 . TYR A 1 79  ? -12.036 0.956   -5.261  1.00 89.71 79  A 1 
ATOM 609  C CD2 . TYR A 1 79  ? -12.426 -0.097  -7.425  1.00 89.98 79  A 1 
ATOM 610  C CE1 . TYR A 1 79  ? -13.126 1.818   -5.484  1.00 89.83 79  A 1 
ATOM 611  C CE2 . TYR A 1 79  ? -13.519 0.761   -7.649  1.00 89.58 79  A 1 
ATOM 612  C CZ  . TYR A 1 79  ? -13.868 1.722   -6.678  1.00 91.60 79  A 1 
ATOM 613  O OH  . TYR A 1 79  ? -14.919 2.558   -6.894  1.00 89.77 79  A 1 
ATOM 614  N N   . GLY A 1 80  ? -8.383  1.155   -4.827  1.00 92.84 80  A 1 
ATOM 615  C CA  . GLY A 1 80  ? -7.963  2.435   -4.232  1.00 91.02 80  A 1 
ATOM 616  C C   . GLY A 1 80  ? -6.873  3.135   -5.048  1.00 90.73 80  A 1 
ATOM 617  O O   . GLY A 1 80  ? -6.930  4.343   -5.268  1.00 89.44 80  A 1 
ATOM 618  N N   . MET A 1 81  ? -5.915  2.374   -5.576  1.00 91.44 81  A 1 
ATOM 619  C CA  . MET A 1 81  ? -4.912  2.912   -6.499  1.00 91.32 81  A 1 
ATOM 620  C C   . MET A 1 81  ? -5.563  3.429   -7.792  1.00 90.73 81  A 1 
ATOM 621  O O   . MET A 1 81  ? -5.243  4.525   -8.240  1.00 89.56 81  A 1 
ATOM 622  C CB  . MET A 1 81  ? -3.853  1.836   -6.776  1.00 91.42 81  A 1 
ATOM 623  C CG  . MET A 1 81  ? -2.609  2.415   -7.458  1.00 87.40 81  A 1 
ATOM 624  S SD  . MET A 1 81  ? -1.287  1.205   -7.785  1.00 84.15 81  A 1 
ATOM 625  C CE  . MET A 1 81  ? -0.866  0.697   -6.103  1.00 74.56 81  A 1 
ATOM 626  N N   . GLY A 1 82  ? -6.520  2.691   -8.356  1.00 92.01 82  A 1 
ATOM 627  C CA  . GLY A 1 82  ? -7.302  3.126   -9.515  1.00 91.02 82  A 1 
ATOM 628  C C   . GLY A 1 82  ? -8.056  4.435   -9.263  1.00 90.12 82  A 1 
ATOM 629  O O   . GLY A 1 82  ? -7.966  5.353   -10.077 1.00 88.92 82  A 1 
ATOM 630  N N   . MET A 1 83  ? -8.705  4.577   -8.106  1.00 90.47 83  A 1 
ATOM 631  C CA  . MET A 1 83  ? -9.399  5.805   -7.693  1.00 89.06 83  A 1 
ATOM 632  C C   . MET A 1 83  ? -8.457  7.008   -7.611  1.00 87.60 83  A 1 
ATOM 633  O O   . MET A 1 83  ? -8.807  8.095   -8.076  1.00 85.70 83  A 1 
ATOM 634  C CB  . MET A 1 83  ? -10.089 5.585   -6.337  1.00 88.12 83  A 1 
ATOM 635  C CG  . MET A 1 83  ? -11.346 4.719   -6.458  1.00 82.61 83  A 1 
ATOM 636  S SD  . MET A 1 83  ? -12.671 5.420   -7.489  1.00 80.85 83  A 1 
ATOM 637  C CE  . MET A 1 83  ? -13.092 6.903   -6.539  1.00 70.76 83  A 1 
ATOM 638  N N   . SER A 1 84  ? -7.229  6.825   -7.085  1.00 87.60 84  A 1 
ATOM 639  C CA  . SER A 1 84  ? -6.219  7.892   -6.996  1.00 84.88 84  A 1 
ATOM 640  C C   . SER A 1 84  ? -5.819  8.449   -8.367  1.00 83.46 84  A 1 
ATOM 641  O O   . SER A 1 84  ? -5.591  9.648   -8.508  1.00 81.32 84  A 1 
ATOM 642  C CB  . SER A 1 84  ? -4.964  7.380   -6.287  1.00 83.49 84  A 1 
ATOM 643  O OG  . SER A 1 84  ? -5.266  6.940   -4.982  1.00 72.77 84  A 1 
ATOM 644  N N   . PHE A 1 85  ? -5.761  7.602   -9.392  1.00 86.48 85  A 1 
ATOM 645  C CA  . PHE A 1 85  ? -5.376  8.012   -10.746 1.00 85.31 85  A 1 
ATOM 646  C C   . PHE A 1 85  ? -6.568  8.447   -11.616 1.00 84.40 85  A 1 
ATOM 647  O O   . PHE A 1 85  ? -6.457  9.399   -12.394 1.00 82.05 85  A 1 
ATOM 648  C CB  . PHE A 1 85  ? -4.615  6.861   -11.412 1.00 85.77 85  A 1 
ATOM 649  C CG  . PHE A 1 85  ? -3.183  6.700   -10.937 1.00 85.39 85  A 1 
ATOM 650  C CD1 . PHE A 1 85  ? -2.192  7.588   -11.392 1.00 82.42 85  A 1 
ATOM 651  C CD2 . PHE A 1 85  ? -2.834  5.656   -10.063 1.00 83.05 85  A 1 
ATOM 652  C CE1 . PHE A 1 85  ? -0.859  7.431   -10.977 1.00 81.68 85  A 1 
ATOM 653  C CE2 . PHE A 1 85  ? -1.503  5.500   -9.648  1.00 82.06 85  A 1 
ATOM 654  C CZ  . PHE A 1 85  ? -0.513  6.385   -10.106 1.00 83.63 85  A 1 
ATOM 655  N N   . LEU A 1 86  ? -7.707  7.747   -11.527 1.00 86.00 86  A 1 
ATOM 656  C CA  . LEU A 1 86  ? -8.806  7.860   -12.496 1.00 84.91 86  A 1 
ATOM 657  C C   . LEU A 1 86  ? -9.965  8.728   -11.995 1.00 82.02 86  A 1 
ATOM 658  O O   . LEU A 1 86  ? -10.675 9.311   -12.819 1.00 77.25 86  A 1 
ATOM 659  C CB  . LEU A 1 86  ? -9.267  6.450   -12.906 1.00 85.60 86  A 1 
ATOM 660  C CG  . LEU A 1 86  ? -8.152  5.580   -13.520 1.00 85.71 86  A 1 
ATOM 661  C CD1 . LEU A 1 86  ? -8.652  4.168   -13.744 1.00 82.22 86  A 1 
ATOM 662  C CD2 . LEU A 1 86  ? -7.657  6.134   -14.863 1.00 82.41 86  A 1 
ATOM 663  N N   . ARG A 1 87  ? -10.138 8.883   -10.679 1.00 84.33 87  A 1 
ATOM 664  C CA  . ARG A 1 87  ? -11.159 9.716   -9.999  1.00 82.87 87  A 1 
ATOM 665  C C   . ARG A 1 87  ? -12.613 9.353   -10.339 1.00 83.71 87  A 1 
ATOM 666  O O   . ARG A 1 87  ? -13.515 10.147  -10.088 1.00 80.14 87  A 1 
ATOM 667  C CB  . ARG A 1 87  ? -10.877 11.213  -10.219 1.00 79.60 87  A 1 
ATOM 668  C CG  . ARG A 1 87  ? -9.463  11.668  -9.811  1.00 74.29 87  A 1 
ATOM 669  C CD  . ARG A 1 87  ? -9.337  13.174  -10.054 1.00 68.79 87  A 1 
ATOM 670  N NE  . ARG A 1 87  ? -8.006  13.689  -9.703  1.00 62.70 87  A 1 
ATOM 671  C CZ  . ARG A 1 87  ? -7.574  14.929  -9.871  1.00 55.06 87  A 1 
ATOM 672  N NH1 . ARG A 1 87  ? -8.319  15.879  -10.344 1.00 50.92 87  A 1 
ATOM 673  N NH2 . ARG A 1 87  ? -6.354  15.247  -9.560  1.00 49.31 87  A 1 
ATOM 674  N N   . ASN A 1 88  ? -12.851 8.174   -10.890 1.00 85.13 88  A 1 
ATOM 675  C CA  . ASN A 1 88  ? -14.170 7.657   -11.228 1.00 87.04 88  A 1 
ATOM 676  C C   . ASN A 1 88  ? -14.274 6.188   -10.798 1.00 89.34 88  A 1 
ATOM 677  O O   . ASN A 1 88  ? -13.384 5.400   -11.096 1.00 89.33 88  A 1 
ATOM 678  C CB  . ASN A 1 88  ? -14.405 7.849   -12.740 1.00 83.95 88  A 1 
ATOM 679  C CG  . ASN A 1 88  ? -15.747 7.295   -13.201 1.00 80.27 88  A 1 
ATOM 680  O OD1 . ASN A 1 88  ? -16.597 6.938   -12.403 1.00 71.77 88  A 1 
ATOM 681  N ND2 . ASN A 1 88  ? -15.971 7.169   -14.480 1.00 71.35 88  A 1 
ATOM 682  N N   . GLY A 1 89  ? -15.355 5.826   -10.101 1.00 88.83 89  A 1 
ATOM 683  C CA  . GLY A 1 89  ? -15.566 4.469   -9.600  1.00 90.27 89  A 1 
ATOM 684  C C   . GLY A 1 89  ? -15.695 3.416   -10.702 1.00 91.87 89  A 1 
ATOM 685  O O   . GLY A 1 89  ? -15.163 2.320   -10.545 1.00 91.07 89  A 1 
ATOM 686  N N   . GLU A 1 90  ? -16.343 3.757   -11.824 1.00 91.11 90  A 1 
ATOM 687  C CA  . GLU A 1 90  ? -16.468 2.845   -12.972 1.00 91.62 90  A 1 
ATOM 688  C C   . GLU A 1 90  ? -15.100 2.607   -13.628 1.00 91.34 90  A 1 
ATOM 689  O O   . GLU A 1 90  ? -14.657 1.463   -13.729 1.00 90.53 90  A 1 
ATOM 690  C CB  . GLU A 1 90  ? -17.479 3.401   -13.989 1.00 90.96 90  A 1 
ATOM 691  C CG  . GLU A 1 90  ? -18.911 3.439   -13.418 1.00 81.78 90  A 1 
ATOM 692  C CD  . GLU A 1 90  ? -19.959 4.004   -14.399 1.00 75.25 90  A 1 
ATOM 693  O OE1 . GLU A 1 90  ? -21.159 3.932   -14.043 1.00 67.44 90  A 1 
ATOM 694  O OE2 . GLU A 1 90  ? -19.573 4.546   -15.456 1.00 69.11 90  A 1 
ATOM 695  N N   . ASP A 1 91  ? -14.364 3.693   -13.930 1.00 91.26 91  A 1 
ATOM 696  C CA  . ASP A 1 91  ? -13.007 3.595   -14.485 1.00 90.85 91  A 1 
ATOM 697  C C   . ASP A 1 91  ? -12.059 2.826   -13.540 1.00 92.28 91  A 1 
ATOM 698  O O   . ASP A 1 91  ? -11.190 2.076   -13.986 1.00 92.24 91  A 1 
ATOM 699  C CB  . ASP A 1 91  ? -12.413 5.000   -14.721 1.00 88.72 91  A 1 
ATOM 700  C CG  . ASP A 1 91  ? -13.067 5.895   -15.786 1.00 85.16 91  A 1 
ATOM 701  O OD1 . ASP A 1 91  ? -13.791 5.403   -16.666 1.00 82.27 91  A 1 
ATOM 702  O OD2 . ASP A 1 91  ? -12.789 7.128   -15.739 1.00 80.36 91  A 1 
ATOM 703  N N   . ALA A 1 92  ? -12.206 3.000   -12.211 1.00 91.35 92  A 1 
ATOM 704  C CA  . ALA A 1 92  ? -11.394 2.297   -11.216 1.00 92.05 92  A 1 
ATOM 705  C C   . ALA A 1 92  ? -11.734 0.799   -11.122 1.00 93.25 92  A 1 
ATOM 706  O O   . ALA A 1 92  ? -10.835 -0.018  -10.893 1.00 93.59 92  A 1 
ATOM 707  C CB  . ALA A 1 92  ? -11.558 2.992   -9.861  1.00 91.31 92  A 1 
ATOM 708  N N   . ALA A 1 93  ? -13.004 0.425   -11.311 1.00 93.57 93  A 1 
ATOM 709  C CA  . ALA A 1 93  ? -13.417 -0.976  -11.383 1.00 94.44 93  A 1 
ATOM 710  C C   . ALA A 1 93  ? -12.843 -1.663  -12.636 1.00 94.50 93  A 1 
ATOM 711  O O   . ALA A 1 93  ? -12.209 -2.718  -12.519 1.00 94.49 93  A 1 
ATOM 712  C CB  . ALA A 1 93  ? -14.949 -1.049  -11.323 1.00 94.58 93  A 1 
ATOM 713  N N   . ASP A 1 94  ? -12.965 -1.016  -13.802 1.00 93.22 94  A 1 
ATOM 714  C CA  . ASP A 1 94  ? -12.394 -1.508  -15.061 1.00 92.97 94  A 1 
ATOM 715  C C   . ASP A 1 94  ? -10.868 -1.637  -14.972 1.00 93.52 94  A 1 
ATOM 716  O O   . ASP A 1 94  ? -10.292 -2.675  -15.318 1.00 93.29 94  A 1 
ATOM 717  C CB  . ASP A 1 94  ? -12.773 -0.556  -16.211 1.00 91.69 94  A 1 
ATOM 718  C CG  . ASP A 1 94  ? -14.231 -0.683  -16.680 1.00 86.64 94  A 1 
ATOM 719  O OD1 . ASP A 1 94  ? -14.902 -1.665  -16.284 1.00 82.42 94  A 1 
ATOM 720  O OD2 . ASP A 1 94  ? -14.626 0.159   -17.517 1.00 81.66 94  A 1 
ATOM 721  N N   . PHE A 1 95  ? -10.207 -0.623  -14.407 1.00 93.56 95  A 1 
ATOM 722  C CA  . PHE A 1 95  ? -8.777  -0.644  -14.114 1.00 94.08 95  A 1 
ATOM 723  C C   . PHE A 1 95  ? -8.390  -1.828  -13.220 1.00 95.14 95  A 1 
ATOM 724  O O   . PHE A 1 95  ? -7.426  -2.538  -13.511 1.00 94.97 95  A 1 
ATOM 725  C CB  . PHE A 1 95  ? -8.398  0.679   -13.441 1.00 93.57 95  A 1 
ATOM 726  C CG  . PHE A 1 95  ? -7.030  0.676   -12.806 1.00 93.64 95  A 1 
ATOM 727  C CD1 . PHE A 1 95  ? -6.882  0.359   -11.442 1.00 91.67 95  A 1 
ATOM 728  C CD2 . PHE A 1 95  ? -5.899  0.967   -13.586 1.00 92.25 95  A 1 
ATOM 729  C CE1 . PHE A 1 95  ? -5.607  0.353   -10.859 1.00 92.24 95  A 1 
ATOM 730  C CE2 . PHE A 1 95  ? -4.626  0.964   -13.000 1.00 91.98 95  A 1 
ATOM 731  C CZ  . PHE A 1 95  ? -4.478  0.660   -11.634 1.00 92.76 95  A 1 
ATOM 732  N N   . THR A 1 96  ? -9.148  -2.065  -12.144 1.00 95.03 96  A 1 
ATOM 733  C CA  . THR A 1 96  ? -8.895  -3.175  -11.214 1.00 95.74 96  A 1 
ATOM 734  C C   . THR A 1 96  ? -8.961  -4.514  -11.942 1.00 96.00 96  A 1 
ATOM 735  O O   . THR A 1 96  ? -8.052  -5.341  -11.813 1.00 95.66 96  A 1 
ATOM 736  C CB  . THR A 1 96  ? -9.896  -3.142  -10.050 1.00 95.59 96  A 1 
ATOM 737  O OG1 . THR A 1 96  ? -9.748  -1.932  -9.350  1.00 91.98 96  A 1 
ATOM 738  C CG2 . THR A 1 96  ? -9.670  -4.259  -9.036  1.00 92.11 96  A 1 
ATOM 739  N N   . GLN A 1 97  ? -9.987  -4.707  -12.770 1.00 95.32 97  A 1 
ATOM 740  C CA  . GLN A 1 97  ? -10.127 -5.909  -13.583 1.00 95.38 97  A 1 
ATOM 741  C C   . GLN A 1 97  ? -8.957  -6.065  -14.568 1.00 95.47 97  A 1 
ATOM 742  O O   . GLN A 1 97  ? -8.380  -7.153  -14.676 1.00 95.26 97  A 1 
ATOM 743  C CB  . GLN A 1 97  ? -11.482 -5.860  -14.301 1.00 94.77 97  A 1 
ATOM 744  C CG  . GLN A 1 97  ? -11.759 -7.153  -15.081 1.00 84.19 97  A 1 
ATOM 745  C CD  . GLN A 1 97  ? -13.130 -7.164  -15.754 1.00 80.04 97  A 1 
ATOM 746  O OE1 . GLN A 1 97  ? -13.924 -6.257  -15.668 1.00 73.19 97  A 1 
ATOM 747  N NE2 . GLN A 1 97  ? -13.477 -8.217  -16.462 1.00 68.15 97  A 1 
ATOM 748  N N   . GLU A 1 98  ? -8.560  -4.984  -15.246 1.00 93.77 98  A 1 
ATOM 749  C CA  . GLU A 1 98  ? -7.434  -4.988  -16.185 1.00 94.07 98  A 1 
ATOM 750  C C   . GLU A 1 98  ? -6.115  -5.378  -15.500 1.00 94.46 98  A 1 
ATOM 751  O O   . GLU A 1 98  ? -5.366  -6.220  -16.014 1.00 93.93 98  A 1 
ATOM 752  C CB  . GLU A 1 98  ? -7.317  -3.603  -16.849 1.00 93.46 98  A 1 
ATOM 753  C CG  . GLU A 1 98  ? -6.292  -3.632  -17.993 1.00 89.59 98  A 1 
ATOM 754  C CD  . GLU A 1 98  ? -6.003  -2.254  -18.618 1.00 86.25 98  A 1 
ATOM 755  O OE1 . GLU A 1 98  ? -4.992  -2.197  -19.367 1.00 78.16 98  A 1 
ATOM 756  O OE2 . GLU A 1 98  ? -6.702  -1.273  -18.328 1.00 80.23 98  A 1 
ATOM 757  N N   . VAL A 1 99  ? -5.842  -4.820  -14.306 1.00 95.69 99  A 1 
ATOM 758  C CA  . VAL A 1 99  ? -4.645  -5.135  -13.513 1.00 95.93 99  A 1 
ATOM 759  C C   . VAL A 1 99  ? -4.609  -6.617  -13.150 1.00 96.16 99  A 1 
ATOM 760  O O   . VAL A 1 99  ? -3.587  -7.269  -13.374 1.00 95.62 99  A 1 
ATOM 761  C CB  . VAL A 1 99  ? -4.570  -4.246  -12.257 1.00 95.86 99  A 1 
ATOM 762  C CG1 . VAL A 1 99  ? -3.488  -4.712  -11.270 1.00 93.02 99  A 1 
ATOM 763  C CG2 . VAL A 1 99  ? -4.237  -2.803  -12.647 1.00 92.36 99  A 1 
ATOM 764  N N   . PHE A 1 100 ? -5.712  -7.190  -12.649 1.00 95.79 100 A 1 
ATOM 765  C CA  . PHE A 1 100 ? -5.746  -8.616  -12.304 1.00 95.64 100 A 1 
ATOM 766  C C   . PHE A 1 100 ? -5.649  -9.528  -13.529 1.00 95.48 100 A 1 
ATOM 767  O O   . PHE A 1 100 ? -4.992  -10.568 -13.456 1.00 94.58 100 A 1 
ATOM 768  C CB  . PHE A 1 100 ? -6.990  -8.938  -11.472 1.00 95.44 100 A 1 
ATOM 769  C CG  . PHE A 1 100 ? -6.845  -8.546  -10.015 1.00 95.65 100 A 1 
ATOM 770  C CD1 . PHE A 1 100 ? -5.913  -9.210  -9.196  1.00 91.52 100 A 1 
ATOM 771  C CD2 . PHE A 1 100 ? -7.626  -7.509  -9.479  1.00 92.63 100 A 1 
ATOM 772  C CE1 . PHE A 1 100 ? -5.750  -8.832  -7.853  1.00 92.22 100 A 1 
ATOM 773  C CE2 . PHE A 1 100 ? -7.465  -7.128  -8.137  1.00 92.24 100 A 1 
ATOM 774  C CZ  . PHE A 1 100 ? -6.524  -7.785  -7.324  1.00 94.29 100 A 1 
ATOM 775  N N   . LEU A 1 101 ? -6.222  -9.147  -14.671 1.00 94.04 101 A 1 
ATOM 776  C CA  . LEU A 1 101 ? -6.044  -9.888  -15.924 1.00 93.02 101 A 1 
ATOM 777  C C   . LEU A 1 101 ? -4.578  -9.877  -16.383 1.00 92.19 101 A 1 
ATOM 778  O O   . LEU A 1 101 ? -4.047  -10.922 -16.774 1.00 92.12 101 A 1 
ATOM 779  C CB  . LEU A 1 101 ? -6.955  -9.295  -17.013 1.00 93.14 101 A 1 
ATOM 780  C CG  . LEU A 1 101 ? -8.451  -9.640  -16.863 1.00 86.55 101 A 1 
ATOM 781  C CD1 . LEU A 1 101 ? -9.256  -8.830  -17.879 1.00 80.39 101 A 1 
ATOM 782  C CD2 . LEU A 1 101 ? -8.721  -11.126 -17.114 1.00 81.45 101 A 1 
ATOM 783  N N   . LYS A 1 102 ? -3.901  -8.718  -16.302 1.00 92.66 102 A 1 
ATOM 784  C CA  . LYS A 1 102 ? -2.465  -8.602  -16.599 1.00 91.72 102 A 1 
ATOM 785  C C   . LYS A 1 102 ? -1.625  -9.417  -15.622 1.00 91.56 102 A 1 
ATOM 786  O O   . LYS A 1 102 ? -0.727  -10.134 -16.058 1.00 91.03 102 A 1 
ATOM 787  C CB  . LYS A 1 102 ? -2.032  -7.126  -16.575 1.00 91.85 102 A 1 
ATOM 788  C CG  . LYS A 1 102 ? -2.498  -6.356  -17.820 1.00 89.97 102 A 1 
ATOM 789  C CD  . LYS A 1 102 ? -2.135  -4.867  -17.704 1.00 87.67 102 A 1 
ATOM 790  C CE  . LYS A 1 102 ? -2.565  -4.117  -18.957 1.00 82.49 102 A 1 
ATOM 791  N NZ  . LYS A 1 102 ? -2.444  -2.643  -18.804 1.00 76.13 102 A 1 
ATOM 792  N N   . ALA A 1 103 ? -1.940  -9.360  -14.325 1.00 94.76 103 A 1 
ATOM 793  C CA  . ALA A 1 103 ? -1.265  -10.144 -13.298 1.00 94.34 103 A 1 
ATOM 794  C C   . ALA A 1 103 ? -1.430  -11.648 -13.557 1.00 93.89 103 A 1 
ATOM 795  O O   . ALA A 1 103 ? -0.437  -12.369 -13.591 1.00 92.98 103 A 1 
ATOM 796  C CB  . ALA A 1 103 ? -1.793  -9.731  -11.920 1.00 94.94 103 A 1 
ATOM 797  N N   . TYR A 1 104 ? -2.648  -12.126 -13.836 1.00 94.48 104 A 1 
ATOM 798  C CA  . TYR A 1 104 ? -2.912  -13.535 -14.135 1.00 93.49 104 A 1 
ATOM 799  C C   . TYR A 1 104 ? -2.126  -14.039 -15.350 1.00 92.97 104 A 1 
ATOM 800  O O   . TYR A 1 104 ? -1.509  -15.101 -15.287 1.00 91.84 104 A 1 
ATOM 801  C CB  . TYR A 1 104 ? -4.413  -13.731 -14.345 1.00 92.98 104 A 1 
ATOM 802  C CG  . TYR A 1 104 ? -4.791  -15.175 -14.610 1.00 91.95 104 A 1 
ATOM 803  C CD1 . TYR A 1 104 ? -5.077  -15.608 -15.921 1.00 86.89 104 A 1 
ATOM 804  C CD2 . TYR A 1 104 ? -4.827  -16.090 -13.540 1.00 86.68 104 A 1 
ATOM 805  C CE1 . TYR A 1 104 ? -5.415  -16.951 -16.157 1.00 85.31 104 A 1 
ATOM 806  C CE2 . TYR A 1 104 ? -5.163  -17.438 -13.774 1.00 85.60 104 A 1 
ATOM 807  C CZ  . TYR A 1 104 ? -5.464  -17.865 -15.084 1.00 87.26 104 A 1 
ATOM 808  O OH  . TYR A 1 104 ? -5.804  -19.161 -15.311 1.00 85.88 104 A 1 
ATOM 809  N N   . ARG A 1 105 ? -2.103  -13.256 -16.442 1.00 91.90 105 A 1 
ATOM 810  C CA  . ARG A 1 105 ? -1.364  -13.618 -17.669 1.00 90.80 105 A 1 
ATOM 811  C C   . ARG A 1 105 ? 0.145   -13.691 -17.457 1.00 90.84 105 A 1 
ATOM 812  O O   . ARG A 1 105 ? 0.794   -14.502 -18.106 1.00 89.20 105 A 1 
ATOM 813  C CB  . ARG A 1 105 ? -1.681  -12.606 -18.782 1.00 90.85 105 A 1 
ATOM 814  C CG  . ARG A 1 105 ? -3.104  -12.762 -19.333 1.00 86.97 105 A 1 
ATOM 815  C CD  . ARG A 1 105 ? -3.406  -11.620 -20.309 1.00 83.01 105 A 1 
ATOM 816  N NE  . ARG A 1 105 ? -4.802  -11.658 -20.790 1.00 75.64 105 A 1 
ATOM 817  C CZ  . ARG A 1 105 ? -5.409  -10.712 -21.491 1.00 70.61 105 A 1 
ATOM 818  N NH1 . ARG A 1 105 ? -4.787  -9.635  -21.878 1.00 64.71 105 A 1 
ATOM 819  N NH2 . ARG A 1 105 ? -6.666  -10.836 -21.815 1.00 63.55 105 A 1 
ATOM 820  N N   . ASN A 1 106 ? 0.685   -12.867 -16.563 1.00 92.49 106 A 1 
ATOM 821  C CA  . ASN A 1 106 ? 2.121   -12.785 -16.290 1.00 91.57 106 A 1 
ATOM 822  C C   . ASN A 1 106 ? 2.529   -13.515 -15.001 1.00 91.58 106 A 1 
ATOM 823  O O   . ASN A 1 106 ? 3.668   -13.394 -14.567 1.00 89.87 106 A 1 
ATOM 824  C CB  . ASN A 1 106 ? 2.551   -11.310 -16.296 1.00 90.31 106 A 1 
ATOM 825  C CG  . ASN A 1 106 ? 2.385   -10.676 -17.666 1.00 85.57 106 A 1 
ATOM 826  O OD1 . ASN A 1 106 ? 3.090   -10.977 -18.611 1.00 77.75 106 A 1 
ATOM 827  N ND2 . ASN A 1 106 ? 1.431   -9.793  -17.831 1.00 75.91 106 A 1 
ATOM 828  N N   . LEU A 1 107 ? 1.627   -14.275 -14.374 1.00 92.19 107 A 1 
ATOM 829  C CA  . LEU A 1 107 ? 1.875   -14.896 -13.068 1.00 92.14 107 A 1 
ATOM 830  C C   . LEU A 1 107 ? 3.042   -15.892 -13.097 1.00 92.07 107 A 1 
ATOM 831  O O   . LEU A 1 107 ? 3.766   -16.013 -12.115 1.00 90.67 107 A 1 
ATOM 832  C CB  . LEU A 1 107 ? 0.580   -15.574 -12.594 1.00 91.94 107 A 1 
ATOM 833  C CG  . LEU A 1 107 ? 0.586   -15.925 -11.097 1.00 90.09 107 A 1 
ATOM 834  C CD1 . LEU A 1 107 ? 0.543   -14.673 -10.218 1.00 85.11 107 A 1 
ATOM 835  C CD2 . LEU A 1 107 ? -0.648  -16.765 -10.772 1.00 85.26 107 A 1 
ATOM 836  N N   . SER A 1 108 ? 3.255   -16.564 -14.228 1.00 92.07 108 A 1 
ATOM 837  C CA  . SER A 1 108 ? 4.399   -17.462 -14.442 1.00 91.22 108 A 1 
ATOM 838  C C   . SER A 1 108 ? 5.756   -16.753 -14.449 1.00 90.50 108 A 1 
ATOM 839  O O   . SER A 1 108 ? 6.776   -17.409 -14.264 1.00 88.03 108 A 1 
ATOM 840  C CB  . SER A 1 108 ? 4.222   -18.197 -15.773 1.00 89.82 108 A 1 
ATOM 841  O OG  . SER A 1 108 ? 4.040   -17.264 -16.830 1.00 84.09 108 A 1 
ATOM 842  N N   . CYS A 1 109 ? 5.778   -15.434 -14.658 1.00 91.11 109 A 1 
ATOM 843  C CA  . CYS A 1 109 ? 6.987   -14.610 -14.623 1.00 90.55 109 A 1 
ATOM 844  C C   . CYS A 1 109 ? 7.286   -14.068 -13.217 1.00 90.74 109 A 1 
ATOM 845  O O   . CYS A 1 109 ? 8.273   -13.362 -13.030 1.00 88.19 109 A 1 
ATOM 846  C CB  . CYS A 1 109 ? 6.849   -13.457 -15.631 1.00 88.09 109 A 1 
ATOM 847  S SG  . CYS A 1 109 ? 6.514   -14.080 -17.307 1.00 78.96 109 A 1 
ATOM 848  N N   . PHE A 1 110 ? 6.441   -14.354 -12.225 1.00 89.35 110 A 1 
ATOM 849  C CA  . PHE A 1 110 ? 6.700   -13.962 -10.842 1.00 89.81 110 A 1 
ATOM 850  C C   . PHE A 1 110 ? 7.770   -14.876 -10.231 1.00 89.88 110 A 1 
ATOM 851  O O   . PHE A 1 110 ? 7.534   -16.052 -9.975  1.00 88.52 110 A 1 
ATOM 852  C CB  . PHE A 1 110 ? 5.398   -13.970 -10.030 1.00 89.95 110 A 1 
ATOM 853  C CG  . PHE A 1 110 ? 5.611   -13.615 -8.569  1.00 90.16 110 A 1 
ATOM 854  C CD1 . PHE A 1 110 ? 5.486   -14.603 -7.576  1.00 85.99 110 A 1 
ATOM 855  C CD2 . PHE A 1 110 ? 5.978   -12.309 -8.208  1.00 86.16 110 A 1 
ATOM 856  C CE1 . PHE A 1 110 ? 5.718   -14.283 -6.229  1.00 85.90 110 A 1 
ATOM 857  C CE2 . PHE A 1 110 ? 6.214   -11.989 -6.859  1.00 85.78 110 A 1 
ATOM 858  C CZ  . PHE A 1 110 ? 6.082   -12.976 -5.869  1.00 88.57 110 A 1 
ATOM 859  N N   . GLU A 1 111 ? 8.955   -14.315 -9.976  1.00 89.39 111 A 1 
ATOM 860  C CA  . GLU A 1 111 ? 10.133  -15.054 -9.494  1.00 88.74 111 A 1 
ATOM 861  C C   . GLU A 1 111 ? 10.285  -15.049 -7.960  1.00 87.99 111 A 1 
ATOM 862  O O   . GLU A 1 111 ? 11.300  -15.515 -7.444  1.00 83.99 111 A 1 
ATOM 863  C CB  . GLU A 1 111 ? 11.404  -14.482 -10.144 1.00 86.35 111 A 1 
ATOM 864  C CG  . GLU A 1 111 ? 11.456  -14.625 -11.679 1.00 79.64 111 A 1 
ATOM 865  C CD  . GLU A 1 111 ? 12.763  -14.068 -12.266 1.00 76.17 111 A 1 
ATOM 866  O OE1 . GLU A 1 111 ? 12.853  -13.880 -13.494 1.00 69.11 111 A 1 
ATOM 867  O OE2 . GLU A 1 111 ? 13.708  -13.790 -11.483 1.00 71.17 111 A 1 
ATOM 868  N N   . GLY A 1 112 ? 9.352   -14.465 -7.205  1.00 88.81 112 A 1 
ATOM 869  C CA  . GLY A 1 112 ? 9.436   -14.375 -5.737  1.00 87.91 112 A 1 
ATOM 870  C C   . GLY A 1 112 ? 10.551  -13.464 -5.201  1.00 88.28 112 A 1 
ATOM 871  O O   . GLY A 1 112 ? 10.832  -13.468 -4.013  1.00 85.28 112 A 1 
ATOM 872  N N   . ARG A 1 113 ? 11.200  -12.636 -6.049  1.00 88.53 113 A 1 
ATOM 873  C CA  . ARG A 1 113 ? 12.274  -11.706 -5.617  1.00 88.57 113 A 1 
ATOM 874  C C   . ARG A 1 113 ? 11.778  -10.568 -4.720  1.00 89.21 113 A 1 
ATOM 875  O O   . ARG A 1 113 ? 12.575  -9.898  -4.069  1.00 86.08 113 A 1 
ATOM 876  C CB  . ARG A 1 113 ? 12.989  -11.107 -6.831  1.00 86.94 113 A 1 
ATOM 877  C CG  . ARG A 1 113 ? 13.693  -12.150 -7.707  1.00 81.46 113 A 1 
ATOM 878  C CD  . ARG A 1 113 ? 14.498  -11.417 -8.787  1.00 75.72 113 A 1 
ATOM 879  N NE  . ARG A 1 113 ? 15.068  -12.348 -9.768  1.00 67.55 113 A 1 
ATOM 880  C CZ  . ARG A 1 113 ? 15.945  -12.076 -10.710 1.00 60.42 113 A 1 
ATOM 881  N NH1 . ARG A 1 113 ? 16.513  -10.909 -10.821 1.00 55.35 113 A 1 
ATOM 882  N NH2 . ARG A 1 113 ? 16.247  -12.986 -11.586 1.00 52.98 113 A 1 
ATOM 883  N N   . SER A 1 114 ? 10.483  -10.312 -4.729  1.00 88.14 114 A 1 
ATOM 884  C CA  . SER A 1 114 ? 9.788   -9.338  -3.892  1.00 88.82 114 A 1 
ATOM 885  C C   . SER A 1 114 ? 8.441   -9.915  -3.485  1.00 89.52 114 A 1 
ATOM 886  O O   . SER A 1 114 ? 7.964   -10.859 -4.112  1.00 87.93 114 A 1 
ATOM 887  C CB  . SER A 1 114 ? 9.601   -8.020  -4.649  1.00 87.28 114 A 1 
ATOM 888  O OG  . SER A 1 114 ? 8.795   -8.191  -5.810  1.00 81.60 114 A 1 
ATOM 889  N N   . ARG A 1 115 ? 7.792   -9.333  -2.472  1.00 91.22 115 A 1 
ATOM 890  C CA  . ARG A 1 115 ? 6.419   -9.714  -2.099  1.00 92.24 115 A 1 
ATOM 891  C C   . ARG A 1 115 ? 5.499   -9.667  -3.325  1.00 93.29 115 A 1 
ATOM 892  O O   . ARG A 1 115 ? 5.595   -8.744  -4.137  1.00 92.51 115 A 1 
ATOM 893  C CB  . ARG A 1 115 ? 5.893   -8.780  -0.988  1.00 89.14 115 A 1 
ATOM 894  C CG  . ARG A 1 115 ? 6.645   -8.949  0.346   1.00 81.26 115 A 1 
ATOM 895  C CD  . ARG A 1 115 ? 6.027   -8.113  1.478   1.00 80.41 115 A 1 
ATOM 896  N NE  . ARG A 1 115 ? 6.379   -6.680  1.410   1.00 73.24 115 A 1 
ATOM 897  C CZ  . ARG A 1 115 ? 6.103   -5.754  2.327   1.00 70.42 115 A 1 
ATOM 898  N NH1 . ARG A 1 115 ? 5.381   -6.001  3.383   1.00 63.77 115 A 1 
ATOM 899  N NH2 . ARG A 1 115 ? 6.564   -4.547  2.213   1.00 61.50 115 A 1 
ATOM 900  N N   . PHE A 1 116 ? 4.563   -10.609 -3.415  1.00 92.60 116 A 1 
ATOM 901  C CA  . PHE A 1 116 ? 3.585   -10.641 -4.508  1.00 93.64 116 A 1 
ATOM 902  C C   . PHE A 1 116 ? 2.836   -9.306  -4.642  1.00 94.69 116 A 1 
ATOM 903  O O   . PHE A 1 116 ? 2.661   -8.801  -5.748  1.00 94.56 116 A 1 
ATOM 904  C CB  . PHE A 1 116 ? 2.595   -11.787 -4.279  1.00 93.30 116 A 1 
ATOM 905  C CG  . PHE A 1 116 ? 1.444   -11.766 -5.268  1.00 93.87 116 A 1 
ATOM 906  C CD1 . PHE A 1 116 ? 0.198   -11.226 -4.896  1.00 91.07 116 A 1 
ATOM 907  C CD2 . PHE A 1 116 ? 1.638   -12.223 -6.584  1.00 91.50 116 A 1 
ATOM 908  C CE1 . PHE A 1 116 ? -0.850  -11.151 -5.834  1.00 91.83 116 A 1 
ATOM 909  C CE2 . PHE A 1 116 ? 0.592   -12.147 -7.519  1.00 90.95 116 A 1 
ATOM 910  C CZ  . PHE A 1 116 ? -0.653  -11.613 -7.146  1.00 92.65 116 A 1 
ATOM 911  N N   . SER A 1 117 ? 2.447   -8.692  -3.522  1.00 94.05 117 A 1 
ATOM 912  C CA  . SER A 1 117 ? 1.794   -7.383  -3.500  1.00 94.23 117 A 1 
ATOM 913  C C   . SER A 1 117 ? 2.643   -6.288  -4.153  1.00 94.38 117 A 1 
ATOM 914  O O   . SER A 1 117 ? 2.108   -5.485  -4.903  1.00 93.85 117 A 1 
ATOM 915  C CB  . SER A 1 117 ? 1.441   -6.995  -2.059  1.00 92.83 117 A 1 
ATOM 916  O OG  . SER A 1 117 ? 2.555   -7.119  -1.188  1.00 87.01 117 A 1 
ATOM 917  N N   . THR A 1 118 ? 3.960   -6.265  -3.943  1.00 93.91 118 A 1 
ATOM 918  C CA  . THR A 1 118 ? 4.878   -5.302  -4.575  1.00 94.07 118 A 1 
ATOM 919  C C   . THR A 1 118 ? 4.908   -5.488  -6.091  1.00 94.19 118 A 1 
ATOM 920  O O   . THR A 1 118 ? 4.813   -4.514  -6.841  1.00 93.62 118 A 1 
ATOM 921  C CB  . THR A 1 118 ? 6.296   -5.452  -3.998  1.00 93.32 118 A 1 
ATOM 922  O OG1 . THR A 1 118 ? 6.244   -5.305  -2.597  1.00 88.57 118 A 1 
ATOM 923  C CG2 . THR A 1 118 ? 7.272   -4.407  -4.536  1.00 87.82 118 A 1 
ATOM 924  N N   . TRP A 1 119 ? 4.967   -6.738  -6.557  1.00 94.29 119 A 1 
ATOM 925  C CA  . TRP A 1 119 ? 4.905   -7.063  -7.980  1.00 94.54 119 A 1 
ATOM 926  C C   . TRP A 1 119 ? 3.550   -6.686  -8.606  1.00 95.18 119 A 1 
ATOM 927  O O   . TRP A 1 119 ? 3.510   -6.071  -9.669  1.00 94.85 119 A 1 
ATOM 928  C CB  . TRP A 1 119 ? 5.218   -8.547  -8.142  1.00 94.47 119 A 1 
ATOM 929  C CG  . TRP A 1 119 ? 5.151   -9.047  -9.547  1.00 93.90 119 A 1 
ATOM 930  C CD1 . TRP A 1 119 ? 6.151   -9.007  -10.452 1.00 92.02 119 A 1 
ATOM 931  C CD2 . TRP A 1 119 ? 4.031   -9.696  -10.219 1.00 93.65 119 A 1 
ATOM 932  N NE1 . TRP A 1 119 ? 5.743   -9.603  -11.629 1.00 91.31 119 A 1 
ATOM 933  C CE2 . TRP A 1 119 ? 4.450   -10.056 -11.536 1.00 92.86 119 A 1 
ATOM 934  C CE3 . TRP A 1 119 ? 2.720   -10.045 -9.836  1.00 91.87 119 A 1 
ATOM 935  C CZ2 . TRP A 1 119 ? 3.613   -10.750 -12.424 1.00 91.07 119 A 1 
ATOM 936  C CZ3 . TRP A 1 119 ? 1.871   -10.728 -10.723 1.00 90.74 119 A 1 
ATOM 937  C CH2 . TRP A 1 119 ? 2.316   -11.089 -12.009 1.00 89.75 119 A 1 
ATOM 938  N N   . LEU A 1 120 ? 2.434   -6.967  -7.914  1.00 95.13 120 A 1 
ATOM 939  C CA  . LEU A 1 120 ? 1.088   -6.587  -8.342  1.00 95.59 120 A 1 
ATOM 940  C C   . LEU A 1 120 ? 0.936   -5.062  -8.442  1.00 95.81 120 A 1 
ATOM 941  O O   . LEU A 1 120 ? 0.415   -4.559  -9.438  1.00 95.62 120 A 1 
ATOM 942  C CB  . LEU A 1 120 ? 0.076   -7.195  -7.355  1.00 95.78 120 A 1 
ATOM 943  C CG  . LEU A 1 120 ? -1.390  -6.868  -7.684  1.00 95.27 120 A 1 
ATOM 944  C CD1 . LEU A 1 120 ? -1.836  -7.474  -9.014  1.00 90.99 120 A 1 
ATOM 945  C CD2 . LEU A 1 120 ? -2.294  -7.419  -6.581  1.00 90.88 120 A 1 
ATOM 946  N N   . TYR A 1 121 ? 1.428   -4.305  -7.449  1.00 95.23 121 A 1 
ATOM 947  C CA  . TYR A 1 121 ? 1.352   -2.841  -7.452  1.00 95.07 121 A 1 
ATOM 948  C C   . TYR A 1 121 ? 2.231   -2.218  -8.536  1.00 95.00 121 A 1 
ATOM 949  O O   . TYR A 1 121 ? 1.860   -1.183  -9.080  1.00 93.93 121 A 1 
ATOM 950  C CB  . TYR A 1 121 ? 1.699   -2.283  -6.068  1.00 94.19 121 A 1 
ATOM 951  C CG  . TYR A 1 121 ? 0.805   -2.715  -4.915  1.00 92.94 121 A 1 
ATOM 952  C CD1 . TYR A 1 121 ? -0.471  -3.281  -5.123  1.00 85.24 121 A 1 
ATOM 953  C CD2 . TYR A 1 121 ? 1.283   -2.552  -3.598  1.00 84.64 121 A 1 
ATOM 954  C CE1 . TYR A 1 121 ? -1.250  -3.707  -4.033  1.00 82.78 121 A 1 
ATOM 955  C CE2 . TYR A 1 121 ? 0.507   -2.975  -2.507  1.00 82.44 121 A 1 
ATOM 956  C CZ  . TYR A 1 121 ? -0.756  -3.561  -2.721  1.00 86.07 121 A 1 
ATOM 957  O OH  . TYR A 1 121 ? -1.487  -3.991  -1.663  1.00 83.67 121 A 1 
ATOM 958  N N   . LYS A 1 122 ? 3.323   -2.864  -8.936  1.00 94.68 122 A 1 
ATOM 959  C CA  . LYS A 1 122 ? 4.094   -2.457  -10.120 1.00 94.31 122 A 1 
ATOM 960  C C   . LYS A 1 122 ? 3.267   -2.573  -11.404 1.00 94.10 122 A 1 
ATOM 961  O O   . LYS A 1 122 ? 3.297   -1.660  -12.231 1.00 93.84 122 A 1 
ATOM 962  C CB  . LYS A 1 122 ? 5.384   -3.289  -10.187 1.00 93.91 122 A 1 
ATOM 963  C CG  . LYS A 1 122 ? 6.301   -2.815  -11.317 1.00 90.85 122 A 1 
ATOM 964  C CD  . LYS A 1 122 ? 7.627   -3.577  -11.278 1.00 87.29 122 A 1 
ATOM 965  C CE  . LYS A 1 122 ? 8.578   -3.014  -12.332 1.00 79.50 122 A 1 
ATOM 966  N NZ  . LYS A 1 122 ? 9.958   -3.524  -12.143 1.00 72.29 122 A 1 
ATOM 967  N N   . ILE A 1 123 ? 2.499   -3.654  -11.562 1.00 94.70 123 A 1 
ATOM 968  C CA  . ILE A 1 123 ? 1.580   -3.813  -12.699 1.00 94.45 123 A 1 
ATOM 969  C C   . ILE A 1 123 ? 0.486   -2.745  -12.654 1.00 94.28 123 A 1 
ATOM 970  O O   . ILE A 1 123 ? 0.203   -2.126  -13.681 1.00 93.69 123 A 1 
ATOM 971  C CB  . ILE A 1 123 ? 0.977   -5.241  -12.740 1.00 94.90 123 A 1 
ATOM 972  C CG1 . ILE A 1 123 ? 2.096   -6.276  -12.997 1.00 94.09 123 A 1 
ATOM 973  C CG2 . ILE A 1 123 ? -0.115  -5.354  -13.823 1.00 93.92 123 A 1 
ATOM 974  C CD1 . ILE A 1 123 ? 1.638   -7.727  -12.841 1.00 90.19 123 A 1 
ATOM 975  N N   . ALA A 1 124 ? -0.091  -2.486  -11.472 1.00 95.29 124 A 1 
ATOM 976  C CA  . ALA A 1 124 ? -1.107  -1.458  -11.277 1.00 94.72 124 A 1 
ATOM 977  C C   . ALA A 1 124 ? -0.571  -0.063  -11.627 1.00 93.73 124 A 1 
ATOM 978  O O   . ALA A 1 124 ? -1.145  0.620   -12.471 1.00 93.14 124 A 1 
ATOM 979  C CB  . ALA A 1 124 ? -1.623  -1.547  -9.836  1.00 95.19 124 A 1 
ATOM 980  N N   . TYR A 1 125 ? 0.581   0.336   -11.072 1.00 93.89 125 A 1 
ATOM 981  C CA  . TYR A 1 125 ? 1.225   1.618   -11.356 1.00 92.91 125 A 1 
ATOM 982  C C   . TYR A 1 125 ? 1.494   1.811   -12.853 1.00 92.10 125 A 1 
ATOM 983  O O   . TYR A 1 125 ? 1.071   2.807   -13.434 1.00 91.25 125 A 1 
ATOM 984  C CB  . TYR A 1 125 ? 2.524   1.712   -10.548 1.00 92.43 125 A 1 
ATOM 985  C CG  . TYR A 1 125 ? 3.303   2.979   -10.838 1.00 91.97 125 A 1 
ATOM 986  C CD1 . TYR A 1 125 ? 4.425   2.947   -11.688 1.00 87.71 125 A 1 
ATOM 987  C CD2 . TYR A 1 125 ? 2.875   4.200   -10.290 1.00 87.90 125 A 1 
ATOM 988  C CE1 . TYR A 1 125 ? 5.119   4.135   -11.985 1.00 87.32 125 A 1 
ATOM 989  C CE2 . TYR A 1 125 ? 3.564   5.389   -10.586 1.00 86.88 125 A 1 
ATOM 990  C CZ  . TYR A 1 125 ? 4.687   5.358   -11.436 1.00 89.24 125 A 1 
ATOM 991  O OH  . TYR A 1 125 ? 5.349   6.509   -11.727 1.00 87.65 125 A 1 
ATOM 992  N N   . ASN A 1 126 ? 2.121   0.832   -13.504 1.00 92.12 126 A 1 
ATOM 993  C CA  . ASN A 1 126 ? 2.396   0.911   -14.940 1.00 90.73 126 A 1 
ATOM 994  C C   . ASN A 1 126 ? 1.109   0.978   -15.775 1.00 89.80 126 A 1 
ATOM 995  O O   . ASN A 1 126 ? 1.061   1.675   -16.786 1.00 88.43 126 A 1 
ATOM 996  C CB  . ASN A 1 126 ? 3.237   -0.310  -15.347 1.00 90.40 126 A 1 
ATOM 997  C CG  . ASN A 1 126 ? 4.670   -0.238  -14.848 1.00 86.54 126 A 1 
ATOM 998  O OD1 . ASN A 1 126 ? 5.234   0.807   -14.598 1.00 80.53 126 A 1 
ATOM 999  N ND2 . ASN A 1 126 ? 5.335   -1.362  -14.728 1.00 78.08 126 A 1 
ATOM 1000 N N   . THR A 1 127 ? 0.046   0.271   -15.363 1.00 92.45 127 A 1 
ATOM 1001 C CA  . THR A 1 127 ? -1.260  0.327   -16.029 1.00 92.32 127 A 1 
ATOM 1002 C C   . THR A 1 127 ? -1.882  1.712   -15.880 1.00 91.40 127 A 1 
ATOM 1003 O O   . THR A 1 127 ? -2.339  2.272   -16.872 1.00 89.77 127 A 1 
ATOM 1004 C CB  . THR A 1 127 ? -2.204  -0.759  -15.493 1.00 93.08 127 A 1 
ATOM 1005 O OG1 . THR A 1 127 ? -1.616  -2.025  -15.730 1.00 90.48 127 A 1 
ATOM 1006 C CG2 . THR A 1 127 ? -3.563  -0.774  -16.189 1.00 90.14 127 A 1 
ATOM 1007 N N   . ALA A 1 128 ? -1.832  2.305   -14.677 1.00 92.19 128 A 1 
ATOM 1008 C CA  . ALA A 1 128 ? -2.333  3.647   -14.420 1.00 90.30 128 A 1 
ATOM 1009 C C   . ALA A 1 128 ? -1.581  4.701   -15.240 1.00 88.81 128 A 1 
ATOM 1010 O O   . ALA A 1 128 ? -2.207  5.445   -15.985 1.00 87.18 128 A 1 
ATOM 1011 C CB  . ALA A 1 128 ? -2.232  3.923   -12.921 1.00 89.96 128 A 1 
ATOM 1012 N N   . VAL A 1 129 ? -0.244  4.724   -15.182 1.00 88.77 129 A 1 
ATOM 1013 C CA  . VAL A 1 129 ? 0.588   5.699   -15.909 1.00 86.43 129 A 1 
ATOM 1014 C C   . VAL A 1 129 ? 0.351   5.629   -17.418 1.00 83.75 129 A 1 
ATOM 1015 O O   . VAL A 1 129 ? 0.232   6.664   -18.070 1.00 79.86 129 A 1 
ATOM 1016 C CB  . VAL A 1 129 ? 2.075   5.497   -15.566 1.00 85.60 129 A 1 
ATOM 1017 C CG1 . VAL A 1 129 ? 3.007   6.357   -16.432 1.00 79.76 129 A 1 
ATOM 1018 C CG2 . VAL A 1 129 ? 2.347   5.884   -14.104 1.00 80.00 129 A 1 
ATOM 1019 N N   . ASN A 1 130 ? 0.200   4.422   -17.979 1.00 83.75 130 A 1 
ATOM 1020 C CA  . ASN A 1 130 ? -0.097  4.249   -19.403 1.00 80.74 130 A 1 
ATOM 1021 C C   . ASN A 1 130 ? -1.508  4.733   -19.781 1.00 78.19 130 A 1 
ATOM 1022 O O   . ASN A 1 130 ? -1.702  5.232   -20.889 1.00 75.80 130 A 1 
ATOM 1023 C CB  . ASN A 1 130 ? 0.106   2.770   -19.769 1.00 80.33 130 A 1 
ATOM 1024 C CG  . ASN A 1 130 ? 1.574   2.356   -19.775 1.00 74.39 130 A 1 
ATOM 1025 O OD1 . ASN A 1 130 ? 2.488   3.138   -19.936 1.00 69.19 130 A 1 
ATOM 1026 N ND2 . ASN A 1 130 ? 1.847   1.078   -19.638 1.00 66.39 130 A 1 
ATOM 1027 N N   . ASN A 1 131 ? -2.484  4.634   -18.866 1.00 79.72 131 A 1 
ATOM 1028 C CA  . ASN A 1 131 ? -3.857  5.105   -19.077 1.00 76.69 131 A 1 
ATOM 1029 C C   . ASN A 1 131 ? -4.013  6.620   -18.828 1.00 72.30 131 A 1 
ATOM 1030 O O   . ASN A 1 131 ? -4.888  7.265   -19.411 1.00 69.02 131 A 1 
ATOM 1031 C CB  . ASN A 1 131 ? -4.804  4.249   -18.213 1.00 76.05 131 A 1 
ATOM 1032 C CG  . ASN A 1 131 ? -5.000  2.832   -18.760 1.00 71.93 131 A 1 
ATOM 1033 O OD1 . ASN A 1 131 ? -4.630  2.512   -19.875 1.00 66.39 131 A 1 
ATOM 1034 N ND2 . ASN A 1 131 ? -5.623  1.948   -18.005 1.00 65.81 131 A 1 
ATOM 1035 N N   . VAL A 1 132 ? -3.134  7.227   -18.011 1.00 69.33 132 A 1 
ATOM 1036 C CA  . VAL A 1 132 ? -3.139  8.651   -17.603 1.00 66.13 132 A 1 
ATOM 1037 C C   . VAL A 1 132 ? -2.609  9.604   -18.691 1.00 64.09 132 A 1 
ATOM 1038 O O   . VAL A 1 132 ? -2.623  10.819  -18.515 1.00 59.83 132 A 1 
ATOM 1039 C CB  . VAL A 1 132 ? -2.439  8.801   -16.233 1.00 63.55 132 A 1 
ATOM 1040 C CG1 . VAL A 1 132 ? -2.122  10.234  -15.770 1.00 58.14 132 A 1 
ATOM 1041 C CG2 . VAL A 1 132 ? -3.343  8.210   -15.143 1.00 59.92 132 A 1 
ATOM 1042 N N   . THR A 1 133 ? -2.272  9.122   -19.881 1.00 56.79 133 A 1 
ATOM 1043 C CA  . THR A 1 133 ? -1.957  9.995   -21.039 1.00 54.97 133 A 1 
ATOM 1044 C C   . THR A 1 133 ? -3.066  11.000  -21.410 1.00 53.32 133 A 1 
ATOM 1045 O O   . THR A 1 133 ? -2.861  11.867  -22.263 1.00 49.70 133 A 1 
ATOM 1046 C CB  . THR A 1 133 ? -1.531  9.177   -22.274 1.00 51.48 133 A 1 
ATOM 1047 O OG1 . THR A 1 133 ? -2.291  7.998   -22.398 1.00 46.65 133 A 1 
ATOM 1048 C CG2 . THR A 1 133 ? -0.065  8.764   -22.199 1.00 46.21 133 A 1 
ATOM 1049 N N   . ARG A 1 134 ? -4.215  11.008  -20.715 1.00 47.80 134 A 1 
ATOM 1050 C CA  . ARG A 1 134 ? -5.255  12.050  -20.746 1.00 47.10 134 A 1 
ATOM 1051 C C   . ARG A 1 134 ? -5.311  12.817  -19.418 1.00 48.62 134 A 1 
ATOM 1052 O O   . ARG A 1 134 ? -6.156  12.524  -18.593 1.00 46.63 134 A 1 
ATOM 1053 C CB  . ARG A 1 134 ? -6.613  11.410  -21.097 1.00 41.50 134 A 1 
ATOM 1054 C CG  . ARG A 1 134 ? -6.659  10.819  -22.515 1.00 36.55 134 A 1 
ATOM 1055 C CD  . ARG A 1 134 ? -8.068  10.292  -22.802 1.00 32.84 134 A 1 
ATOM 1056 N NE  . ARG A 1 134 ? -8.170  9.716   -24.159 1.00 28.96 134 A 1 
ATOM 1057 C CZ  . ARG A 1 134 ? -9.255  9.179   -24.695 1.00 25.57 134 A 1 
ATOM 1058 N NH1 . ARG A 1 134 ? -10.386 9.114   -24.046 1.00 24.04 134 A 1 
ATOM 1059 N NH2 . ARG A 1 134 ? -9.226  8.691   -25.899 1.00 23.42 134 A 1 
ATOM 1060 N N   . LYS A 1 135 ? -4.441  13.842  -19.227 1.00 42.75 135 A 1 
ATOM 1061 C CA  . LYS A 1 135 ? -4.565  15.009  -18.312 1.00 44.56 135 A 1 
ATOM 1062 C C   . LYS A 1 135 ? -5.411  14.843  -17.020 1.00 45.80 135 A 1 
ATOM 1063 O O   . LYS A 1 135 ? -6.154  15.763  -16.660 1.00 42.79 135 A 1 
ATOM 1064 C CB  . LYS A 1 135 ? -5.062  16.236  -19.106 1.00 38.90 135 A 1 
ATOM 1065 C CG  . LYS A 1 135 ? -4.109  16.762  -20.192 1.00 34.33 135 A 1 
ATOM 1066 C CD  . LYS A 1 135 ? -4.687  18.072  -20.754 1.00 32.09 135 A 1 
ATOM 1067 C CE  . LYS A 1 135 ? -3.732  18.722  -21.751 1.00 27.41 135 A 1 
ATOM 1068 N NZ  . LYS A 1 135 ? -4.258  20.030  -22.226 1.00 23.90 135 A 1 
ATOM 1069 N N   . LYS A 1 136 ? -5.331  13.731  -16.293 1.00 50.37 136 A 1 
ATOM 1070 C CA  . LYS A 1 136 ? -5.966  13.590  -14.975 1.00 52.12 136 A 1 
ATOM 1071 C C   . LYS A 1 136 ? -4.878  13.621  -13.901 1.00 54.62 136 A 1 
ATOM 1072 O O   . LYS A 1 136 ? -4.021  12.751  -13.867 1.00 51.12 136 A 1 
ATOM 1073 C CB  . LYS A 1 136 ? -6.846  12.330  -14.907 1.00 46.77 136 A 1 
ATOM 1074 C CG  . LYS A 1 136 ? -8.164  12.436  -15.710 1.00 41.51 136 A 1 
ATOM 1075 C CD  . LYS A 1 136 ? -9.028  11.177  -15.502 1.00 38.97 136 A 1 
ATOM 1076 C CE  . LYS A 1 136 ? -10.365 11.191  -16.254 1.00 34.46 136 A 1 
ATOM 1077 N NZ  . LYS A 1 136 ? -11.148 9.932   -16.017 1.00 30.35 136 A 1 
ATOM 1078 N N   . GLU A 1 137 ? -4.908  14.655  -13.055 1.00 52.19 137 A 1 
ATOM 1079 C CA  . GLU A 1 137 ? -3.958  14.847  -11.954 1.00 55.11 137 A 1 
ATOM 1080 C C   . GLU A 1 137 ? -4.142  13.772  -10.876 1.00 57.66 137 A 1 
ATOM 1081 O O   . GLU A 1 137 ? -5.279  13.469  -10.498 1.00 55.66 137 A 1 
ATOM 1082 C CB  . GLU A 1 137 ? -4.175  16.227  -11.324 1.00 51.97 137 A 1 
ATOM 1083 C CG  . GLU A 1 137 ? -3.877  17.399  -12.268 1.00 46.01 137 A 1 
ATOM 1084 C CD  . GLU A 1 137 ? -4.228  18.762  -11.653 1.00 42.82 137 A 1 
ATOM 1085 O OE1 . GLU A 1 137 ? -3.867  19.783  -12.285 1.00 39.60 137 A 1 
ATOM 1086 O OE2 . GLU A 1 137 ? -4.916  18.769  -10.606 1.00 39.69 137 A 1 
ATOM 1087 N N   . PHE A 1 138 ? -3.036  13.227  -10.351 1.00 58.07 138 A 1 
ATOM 1088 C CA  . PHE A 1 138 ? -3.053  12.273  -9.242  1.00 61.37 138 A 1 
ATOM 1089 C C   . PHE A 1 138 ? -3.668  12.900  -7.980  1.00 64.12 138 A 1 
ATOM 1090 O O   . PHE A 1 138 ? -3.324  14.022  -7.593  1.00 64.02 138 A 1 
ATOM 1091 C CB  . PHE A 1 138 ? -1.629  11.772  -8.969  1.00 60.52 138 A 1 
ATOM 1092 C CG  . PHE A 1 138 ? -1.525  10.834  -7.783  1.00 60.18 138 A 1 
ATOM 1093 C CD1 . PHE A 1 138 ? -1.170  11.325  -6.515  1.00 57.04 138 A 1 
ATOM 1094 C CD2 . PHE A 1 138 ? -1.811  9.467   -7.942  1.00 56.16 138 A 1 
ATOM 1095 C CE1 . PHE A 1 138 ? -1.102  10.453  -5.415  1.00 50.52 138 A 1 
ATOM 1096 C CE2 . PHE A 1 138 ? -1.741  8.597   -6.841  1.00 53.86 138 A 1 
ATOM 1097 C CZ  . PHE A 1 138 ? -1.383  9.088   -5.578  1.00 53.06 138 A 1 
ATOM 1098 N N   . ARG A 1 139 ? -4.558  12.169  -7.301  1.00 56.23 139 A 1 
ATOM 1099 C CA  . ARG A 1 139 ? -5.131  12.562  -6.015  1.00 60.27 139 A 1 
ATOM 1100 C C   . ARG A 1 139 ? -4.719  11.562  -4.940  1.00 60.15 139 A 1 
ATOM 1101 O O   . ARG A 1 139 ? -5.004  10.377  -5.058  1.00 59.37 139 A 1 
ATOM 1102 C CB  . ARG A 1 139 ? -6.651  12.695  -6.146  1.00 59.45 139 A 1 
ATOM 1103 C CG  . ARG A 1 139 ? -7.281  13.268  -4.872  1.00 56.44 139 A 1 
ATOM 1104 C CD  . ARG A 1 139 ? -8.779  13.489  -5.070  1.00 56.86 139 A 1 
ATOM 1105 N NE  . ARG A 1 139 ? -9.407  14.031  -3.857  1.00 48.80 139 A 1 
ATOM 1106 C CZ  . ARG A 1 139 ? -10.668 14.386  -3.712  1.00 44.25 139 A 1 
ATOM 1107 N NH1 . ARG A 1 139 ? -11.520 14.297  -4.692  1.00 42.77 139 A 1 
ATOM 1108 N NH2 . ARG A 1 139 ? -11.103 14.835  -2.566  1.00 38.80 139 A 1 
ATOM 1109 N N   . SER A 1 140 ? -4.072  12.059  -3.876  1.00 62.07 140 A 1 
ATOM 1110 C CA  . SER A 1 140 ? -3.677  11.231  -2.734  1.00 66.30 140 A 1 
ATOM 1111 C C   . SER A 1 140 ? -4.892  10.616  -2.039  1.00 65.19 140 A 1 
ATOM 1112 O O   . SER A 1 140 ? -5.917  11.281  -1.859  1.00 64.75 140 A 1 
ATOM 1113 C CB  . SER A 1 140 ? -2.871  12.057  -1.735  1.00 64.63 140 A 1 
ATOM 1114 O OG  . SER A 1 140 ? -2.535  11.293  -0.601  1.00 59.39 140 A 1 
ATOM 1115 N N   . LEU A 1 141 ? -4.744  9.379   -1.571  1.00 63.02 141 A 1 
ATOM 1116 C CA  . LEU A 1 141 ? -5.729  8.678   -0.740  1.00 64.05 141 A 1 
ATOM 1117 C C   . LEU A 1 141 ? -5.996  9.399   0.585   1.00 64.81 141 A 1 
ATOM 1118 O O   . LEU A 1 141 ? -7.078  9.262   1.146   1.00 63.60 141 A 1 
ATOM 1119 C CB  . LEU A 1 141 ? -5.226  7.257   -0.455  1.00 62.03 141 A 1 
ATOM 1120 C CG  . LEU A 1 141 ? -5.164  6.341   -1.683  1.00 59.95 141 A 1 
ATOM 1121 C CD1 . LEU A 1 141 ? -4.503  5.028   -1.279  1.00 56.45 141 A 1 
ATOM 1122 C CD2 . LEU A 1 141 ? -6.557  6.026   -2.234  1.00 55.98 141 A 1 
ATOM 1123 N N   . ALA A 1 142 ? -5.056  10.210  1.074   1.00 64.09 142 A 1 
ATOM 1124 C CA  . ALA A 1 142 ? -5.265  11.054  2.245   1.00 64.88 142 A 1 
ATOM 1125 C C   . ALA A 1 142 ? -6.421  12.053  2.043   1.00 65.18 142 A 1 
ATOM 1126 O O   . ALA A 1 142 ? -7.040  12.475  3.015   1.00 63.57 142 A 1 
ATOM 1127 C CB  . ALA A 1 142 ? -3.954  11.783  2.558   1.00 63.87 142 A 1 
ATOM 1128 N N   . GLY A 1 143 ? -6.762  12.412  0.799   1.00 58.44 143 A 1 
ATOM 1129 C CA  . GLY A 1 143 ? -7.855  13.326  0.467   1.00 60.03 143 A 1 
ATOM 1130 C C   . GLY A 1 143 ? -9.264  12.735  0.598   1.00 60.76 143 A 1 
ATOM 1131 O O   . GLY A 1 143 ? -10.233 13.495  0.607   1.00 60.15 143 A 1 
ATOM 1132 N N   . GLU A 1 144 ? -9.418  11.414  0.711   1.00 51.78 144 A 1 
ATOM 1133 C CA  . GLU A 1 144 ? -10.722 10.752  0.807   1.00 53.94 144 A 1 
ATOM 1134 C C   . GLU A 1 144 ? -11.183 10.621  2.264   1.00 54.17 144 A 1 
ATOM 1135 O O   . GLU A 1 144 ? -10.478 10.103  3.123   1.00 52.62 144 A 1 
ATOM 1136 C CB  . GLU A 1 144 ? -10.724 9.410   0.071   1.00 52.91 144 A 1 
ATOM 1137 C CG  . GLU A 1 144 ? -10.513 9.617   -1.441  1.00 48.52 144 A 1 
ATOM 1138 C CD  . GLU A 1 144 ? -10.762 8.359   -2.285  1.00 45.70 144 A 1 
ATOM 1139 O OE1 . GLU A 1 144 ? -10.790 8.519   -3.526  1.00 43.19 144 A 1 
ATOM 1140 O OE2 . GLU A 1 144 ? -10.948 7.275   -1.699  1.00 42.48 144 A 1 
ATOM 1141 N N   . GLU A 1 145 ? -12.373 11.148  2.579   1.00 53.16 145 A 1 
ATOM 1142 C CA  . GLU A 1 145 ? -12.967 11.053  3.915   1.00 54.99 145 A 1 
ATOM 1143 C C   . GLU A 1 145 ? -13.650 9.695   4.079   1.00 54.10 145 A 1 
ATOM 1144 O O   . GLU A 1 145 ? -14.553 9.342   3.325   1.00 52.00 145 A 1 
ATOM 1145 C CB  . GLU A 1 145 ? -13.916 12.234  4.134   1.00 53.93 145 A 1 
ATOM 1146 C CG  . GLU A 1 145 ? -14.292 12.413  5.611   1.00 47.93 145 A 1 
ATOM 1147 C CD  . GLU A 1 145 ? -14.987 13.762  5.874   1.00 44.78 145 A 1 
ATOM 1148 O OE1 . GLU A 1 145 ? -15.107 14.111  7.066   1.00 43.12 145 A 1 
ATOM 1149 O OE2 . GLU A 1 145 ? -15.345 14.443  4.888   1.00 43.07 145 A 1 
ATOM 1150 N N   . GLN A 1 146 ? -13.188 8.905   5.057   1.00 51.58 146 A 1 
ATOM 1151 C CA  . GLN A 1 146 ? -13.785 7.616   5.393   1.00 53.19 146 A 1 
ATOM 1152 C C   . GLN A 1 146 ? -14.406 7.697   6.783   1.00 52.88 146 A 1 
ATOM 1153 O O   . GLN A 1 146 ? -13.692 7.844   7.775   1.00 51.48 146 A 1 
ATOM 1154 C CB  . GLN A 1 146 ? -12.760 6.476   5.286   1.00 51.63 146 A 1 
ATOM 1155 C CG  . GLN A 1 146 ? -12.353 6.224   3.825   1.00 46.68 146 A 1 
ATOM 1156 C CD  . GLN A 1 146 ? -11.485 4.988   3.634   1.00 42.35 146 A 1 
ATOM 1157 O OE1 . GLN A 1 146 ? -11.165 4.241   4.541   1.00 39.95 146 A 1 
ATOM 1158 N NE2 . GLN A 1 146 ? -11.076 4.710   2.413   1.00 37.92 146 A 1 
ATOM 1159 N N   . ALA A 1 147 ? -15.733 7.572   6.855   1.00 54.17 147 A 1 
ATOM 1160 C CA  . ALA A 1 147 ? -16.429 7.390   8.117   1.00 55.70 147 A 1 
ATOM 1161 C C   . ALA A 1 147 ? -16.086 6.002   8.682   1.00 56.13 147 A 1 
ATOM 1162 O O   . ALA A 1 147 ? -16.328 4.978   8.038   1.00 53.64 147 A 1 
ATOM 1163 C CB  . ALA A 1 147 ? -17.933 7.584   7.898   1.00 52.60 147 A 1 
ATOM 1164 N N   . VAL A 1 148 ? -15.486 5.972   9.878   1.00 56.96 148 A 1 
ATOM 1165 C CA  . VAL A 1 148 ? -15.168 4.736   10.606  1.00 60.07 148 A 1 
ATOM 1166 C C   . VAL A 1 148 ? -16.169 4.595   11.747  1.00 60.66 148 A 1 
ATOM 1167 O O   . VAL A 1 148 ? -16.288 5.490   12.579  1.00 57.78 148 A 1 
ATOM 1168 C CB  . VAL A 1 148 ? -13.711 4.723   11.099  1.00 57.28 148 A 1 
ATOM 1169 C CG1 . VAL A 1 148 ? -13.367 3.388   11.781  1.00 51.40 148 A 1 
ATOM 1170 C CG2 . VAL A 1 148 ? -12.735 4.903   9.927   1.00 53.19 148 A 1 
ATOM 1171 N N   . ASP A 1 149 ? -16.894 3.485   11.772  1.00 56.82 149 A 1 
ATOM 1172 C CA  . ASP A 1 149 ? -17.837 3.179   12.846  1.00 61.61 149 A 1 
ATOM 1173 C C   . ASP A 1 149 ? -17.087 2.826   14.147  1.00 62.32 149 A 1 
ATOM 1174 O O   . ASP A 1 149 ? -16.102 2.080   14.112  1.00 58.32 149 A 1 
ATOM 1175 C CB  . ASP A 1 149 ? -18.775 2.057   12.374  1.00 58.47 149 A 1 
ATOM 1176 C CG  . ASP A 1 149 ? -20.024 1.901   13.240  1.00 50.25 149 A 1 
ATOM 1177 O OD1 . ASP A 1 149 ? -20.334 2.854   13.993  1.00 46.53 149 A 1 
ATOM 1178 O OD2 . ASP A 1 149 ? -20.675 0.840   13.107  1.00 46.65 149 A 1 
ATOM 1179 N N   . GLY A 1 150 ? -17.510 3.387   15.290  1.00 66.45 150 A 1 
ATOM 1180 C CA  . GLY A 1 150 ? -16.889 3.176   16.605  1.00 68.39 150 A 1 
ATOM 1181 C C   . GLY A 1 150 ? -15.599 3.967   16.879  1.00 70.06 150 A 1 
ATOM 1182 O O   . GLY A 1 150 ? -14.775 3.534   17.685  1.00 64.56 150 A 1 
ATOM 1183 N N   . ASP A 1 151 ? -15.393 5.115   16.219  1.00 68.60 151 A 1 
ATOM 1184 C CA  . ASP A 1 151 ? -14.204 5.957   16.402  1.00 72.99 151 A 1 
ATOM 1185 C C   . ASP A 1 151 ? -14.313 6.850   17.654  1.00 76.25 151 A 1 
ATOM 1186 O O   . ASP A 1 151 ? -15.357 7.451   17.901  1.00 73.35 151 A 1 
ATOM 1187 C CB  . ASP A 1 151 ? -13.989 6.792   15.137  1.00 67.41 151 A 1 
ATOM 1188 C CG  . ASP A 1 151 ? -12.530 7.133   14.870  1.00 60.58 151 A 1 
ATOM 1189 O OD1 . ASP A 1 151 ? -11.614 6.439   15.355  1.00 58.10 151 A 1 
ATOM 1190 O OD2 . ASP A 1 151 ? -12.287 7.977   13.982  1.00 57.49 151 A 1 
ATOM 1191 N N   . THR A 1 152 ? -13.234 6.943   18.467  1.00 80.60 152 A 1 
ATOM 1192 C CA  . THR A 1 152 ? -13.200 7.888   19.594  1.00 82.61 152 A 1 
ATOM 1193 C C   . THR A 1 152 ? -12.792 9.286   19.113  1.00 82.85 152 A 1 
ATOM 1194 O O   . THR A 1 152 ? -12.056 9.385   18.123  1.00 82.23 152 A 1 
ATOM 1195 C CB  . THR A 1 152 ? -12.321 7.428   20.773  1.00 80.41 152 A 1 
ATOM 1196 O OG1 . THR A 1 152 ? -10.951 7.601   20.534  1.00 72.58 152 A 1 
ATOM 1197 C CG2 . THR A 1 152 ? -12.555 5.969   21.177  1.00 71.92 152 A 1 
ATOM 1198 N N   . PRO A 1 153 ? -13.205 10.372  19.803  1.00 83.07 153 A 1 
ATOM 1199 C CA  . PRO A 1 153 ? -12.811 11.737  19.439  1.00 84.31 153 A 1 
ATOM 1200 C C   . PRO A 1 153 ? -11.293 11.911  19.278  1.00 83.72 153 A 1 
ATOM 1201 O O   . PRO A 1 153 ? -10.843 12.508  18.303  1.00 82.69 153 A 1 
ATOM 1202 C CB  . PRO A 1 153 ? -13.364 12.626  20.559  1.00 84.24 153 A 1 
ATOM 1203 C CG  . PRO A 1 153 ? -14.572 11.845  21.072  1.00 82.24 153 A 1 
ATOM 1204 C CD  . PRO A 1 153 ? -14.122 10.395  20.937  1.00 85.57 153 A 1 
ATOM 1205 N N   . GLU A 1 154 ? -10.488 11.312  20.165  1.00 82.21 154 A 1 
ATOM 1206 C CA  . GLU A 1 154 ? -9.022  11.394  20.147  1.00 80.92 154 A 1 
ATOM 1207 C C   . GLU A 1 154 ? -8.442  10.700  18.908  1.00 79.82 154 A 1 
ATOM 1208 O O   . GLU A 1 154 ? -7.567  11.232  18.227  1.00 79.31 154 A 1 
ATOM 1209 C CB  . GLU A 1 154 ? -8.402  10.749  21.405  1.00 79.80 154 A 1 
ATOM 1210 C CG  . GLU A 1 154 ? -8.946  11.258  22.761  1.00 72.14 154 A 1 
ATOM 1211 C CD  . GLU A 1 154 ? -10.343 10.723  23.118  1.00 67.93 154 A 1 
ATOM 1212 O OE1 . GLU A 1 154 ? -10.998 11.301  23.998  1.00 61.37 154 A 1 
ATOM 1213 O OE2 . GLU A 1 154 ? -10.794 9.748   22.457  1.00 61.86 154 A 1 
ATOM 1214 N N   . ARG A 1 155 ? -8.961  9.521   18.559  1.00 79.43 155 A 1 
ATOM 1215 C CA  . ARG A 1 155 ? -8.539  8.805   17.349  1.00 78.58 155 A 1 
ATOM 1216 C C   . ARG A 1 155 ? -8.929  9.553   16.078  1.00 79.20 155 A 1 
ATOM 1217 O O   . ARG A 1 155 ? -8.173  9.521   15.107  1.00 79.35 155 A 1 
ATOM 1218 C CB  . ARG A 1 155 ? -9.138  7.397   17.327  1.00 77.13 155 A 1 
ATOM 1219 C CG  . ARG A 1 155 ? -8.423  6.464   18.301  1.00 69.73 155 A 1 
ATOM 1220 C CD  . ARG A 1 155 ? -9.085  5.088   18.234  1.00 66.93 155 A 1 
ATOM 1221 N NE  . ARG A 1 155 ? -8.371  4.111   19.067  1.00 60.31 155 A 1 
ATOM 1222 C CZ  . ARG A 1 155 ? -8.638  2.824   19.155  1.00 54.22 155 A 1 
ATOM 1223 N NH1 . ARG A 1 155 ? -9.615  2.282   18.480  1.00 52.12 155 A 1 
ATOM 1224 N NH2 . ARG A 1 155 ? -7.915  2.054   19.928  1.00 48.12 155 A 1 
ATOM 1225 N N   . SER A 1 156 ? -10.081 10.208  16.077  1.00 77.91 156 A 1 
ATOM 1226 C CA  . SER A 1 156 ? -10.526 11.045  14.963  1.00 78.88 156 A 1 
ATOM 1227 C C   . SER A 1 156 ? -9.590  12.242  14.756  1.00 79.47 156 A 1 
ATOM 1228 O O   . SER A 1 156 ? -9.144  12.475  13.631  1.00 79.42 156 A 1 
ATOM 1229 C CB  . SER A 1 156 ? -11.964 11.502  15.202  1.00 77.92 156 A 1 
ATOM 1230 O OG  . SER A 1 156 ? -12.470 12.108  14.034  1.00 67.48 156 A 1 
ATOM 1231 N N   . LEU A 1 157 ? -9.202  12.939  15.844  1.00 81.82 157 A 1 
ATOM 1232 C CA  . LEU A 1 157 ? -8.261  14.065  15.811  1.00 81.36 157 A 1 
ATOM 1233 C C   . LEU A 1 157 ? -6.876  13.640  15.307  1.00 81.21 157 A 1 
ATOM 1234 O O   . LEU A 1 157 ? -6.359  14.232  14.357  1.00 80.92 157 A 1 
ATOM 1235 C CB  . LEU A 1 157 ? -8.159  14.688  17.215  1.00 81.49 157 A 1 
ATOM 1236 C CG  . LEU A 1 157 ? -9.396  15.500  17.643  1.00 73.72 157 A 1 
ATOM 1237 C CD1 . LEU A 1 157 ? -9.266  15.883  19.117  1.00 70.54 157 A 1 
ATOM 1238 C CD2 . LEU A 1 157 ? -9.552  16.782  16.826  1.00 68.92 157 A 1 
ATOM 1239 N N   . LEU A 1 158 ? -6.304  12.564  15.862  1.00 80.54 158 A 1 
ATOM 1240 C CA  . LEU A 1 158 ? -5.005  12.040  15.421  1.00 79.43 158 A 1 
ATOM 1241 C C   . LEU A 1 158 ? -5.020  11.616  13.947  1.00 79.42 158 A 1 
ATOM 1242 O O   . LEU A 1 158 ? -4.059  11.842  13.210  1.00 79.06 158 A 1 
ATOM 1243 C CB  . LEU A 1 158 ? -4.625  10.844  16.308  1.00 79.02 158 A 1 
ATOM 1244 C CG  . LEU A 1 158 ? -4.221  11.200  17.747  1.00 72.07 158 A 1 
ATOM 1245 C CD1 . LEU A 1 158 ? -4.072  9.916   18.560  1.00 68.21 158 A 1 
ATOM 1246 C CD2 . LEU A 1 158 ? -2.889  11.949  17.790  1.00 66.51 158 A 1 
ATOM 1247 N N   . ARG A 1 159 ? -6.120  11.013  13.487  1.00 77.89 159 A 1 
ATOM 1248 C CA  . ARG A 1 159 ? -6.276  10.640  12.075  1.00 77.62 159 A 1 
ATOM 1249 C C   . ARG A 1 159 ? -6.388  11.867  11.177  1.00 79.12 159 A 1 
ATOM 1250 O O   . ARG A 1 159 ? -5.801  11.863  10.098  1.00 80.27 159 A 1 
ATOM 1251 C CB  . ARG A 1 159 ? -7.488  9.717   11.915  1.00 76.64 159 A 1 
ATOM 1252 C CG  . ARG A 1 159 ? -7.541  9.104   10.507  1.00 69.01 159 A 1 
ATOM 1253 C CD  . ARG A 1 159 ? -8.786  8.230   10.307  1.00 67.82 159 A 1 
ATOM 1254 N NE  . ARG A 1 159 ? -8.892  7.177   11.336  1.00 61.10 159 A 1 
ATOM 1255 C CZ  . ARG A 1 159 ? -9.977  6.902   12.038  1.00 55.14 159 A 1 
ATOM 1256 N NH1 . ARG A 1 159 ? -11.124 7.414   11.748  1.00 52.08 159 A 1 
ATOM 1257 N NH2 . ARG A 1 159 ? -9.926  6.131   13.070  1.00 49.67 159 A 1 
ATOM 1258 N N   . ALA A 1 160 ? -7.113  12.899  11.610  1.00 79.57 160 A 1 
ATOM 1259 C CA  . ALA A 1 160 ? -7.220  14.159  10.884  1.00 80.87 160 A 1 
ATOM 1260 C C   . ALA A 1 160 ? -5.846  14.839  10.756  1.00 82.44 160 A 1 
ATOM 1261 O O   . ALA A 1 160 ? -5.452  15.177  9.640   1.00 83.04 160 A 1 
ATOM 1262 C CB  . ALA A 1 160 ? -8.258  15.049  11.575  1.00 80.51 160 A 1 
ATOM 1263 N N   . ALA A 1 161 ? -5.070  14.926  11.853  1.00 81.66 161 A 1 
ATOM 1264 C CA  . ALA A 1 161 ? -3.713  15.477  11.856  1.00 81.23 161 A 1 
ATOM 1265 C C   . ALA A 1 161 ? -2.769  14.704  10.918  1.00 82.40 161 A 1 
ATOM 1266 O O   . ALA A 1 161 ? -2.095  15.295  10.069  1.00 82.36 161 A 1 
ATOM 1267 C CB  . ALA A 1 161 ? -3.196  15.461  13.299  1.00 81.19 161 A 1 
ATOM 1268 N N   . ALA A 1 162 ? -2.775  13.366  10.994  1.00 82.72 162 A 1 
ATOM 1269 C CA  . ALA A 1 162 ? -1.978  12.525  10.103  1.00 81.71 162 A 1 
ATOM 1270 C C   . ALA A 1 162 ? -2.366  12.709  8.627   1.00 82.63 162 A 1 
ATOM 1271 O O   . ALA A 1 162 ? -1.499  12.817  7.757   1.00 82.50 162 A 1 
ATOM 1272 C CB  . ALA A 1 162 ? -2.140  11.062  10.538  1.00 80.60 162 A 1 
ATOM 1273 N N   . ARG A 1 163 ? -3.668  12.777  8.344   1.00 82.23 163 A 1 
ATOM 1274 C CA  . ARG A 1 163 ? -4.192  13.002  6.992   1.00 82.40 163 A 1 
ATOM 1275 C C   . ARG A 1 163 ? -3.757  14.358  6.450   1.00 83.44 163 A 1 
ATOM 1276 O O   . ARG A 1 163 ? -3.295  14.431  5.316   1.00 84.08 163 A 1 
ATOM 1277 C CB  . ARG A 1 163 ? -5.720  12.870  7.033   1.00 81.35 163 A 1 
ATOM 1278 C CG  . ARG A 1 163 ? -6.367  13.142  5.676   1.00 73.45 163 A 1 
ATOM 1279 C CD  . ARG A 1 163 ? -7.882  13.029  5.790   1.00 72.79 163 A 1 
ATOM 1280 N NE  . ARG A 1 163 ? -8.529  13.451  4.534   1.00 64.50 163 A 1 
ATOM 1281 C CZ  . ARG A 1 163 ? -9.820  13.618  4.344   1.00 58.89 163 A 1 
ATOM 1282 N NH1 . ARG A 1 163 ? -10.700 13.367  5.263   1.00 54.99 163 A 1 
ATOM 1283 N NH2 . ARG A 1 163 ? -10.260 14.055  3.209   1.00 51.66 163 A 1 
ATOM 1284 N N   . GLU A 1 164 ? -3.884  15.405  7.251   1.00 82.96 164 A 1 
ATOM 1285 C CA  . GLU A 1 164 ? -3.516  16.761  6.858   1.00 84.18 164 A 1 
ATOM 1286 C C   . GLU A 1 164 ? -2.003  16.883  6.613   1.00 84.73 164 A 1 
ATOM 1287 O O   . GLU A 1 164 ? -1.600  17.378  5.565   1.00 85.03 164 A 1 
ATOM 1288 C CB  . GLU A 1 164 ? -4.015  17.720  7.938   1.00 83.77 164 A 1 
ATOM 1289 C CG  . GLU A 1 164 ? -4.081  19.165  7.423   1.00 77.05 164 A 1 
ATOM 1290 C CD  . GLU A 1 164 ? -4.306  20.182  8.558   1.00 74.33 164 A 1 
ATOM 1291 O OE1 . GLU A 1 164 ? -4.113  21.378  8.280   1.00 65.96 164 A 1 
ATOM 1292 O OE2 . GLU A 1 164 ? -4.435  19.757  9.722   1.00 65.67 164 A 1 
ATOM 1293 N N   . ALA A 1 165 ? -1.156  16.311  7.487   1.00 83.04 165 A 1 
ATOM 1294 C CA  . ALA A 1 165 ? 0.294   16.287  7.293   1.00 82.00 165 A 1 
ATOM 1295 C C   . ALA A 1 165 ? 0.711   15.567  5.998   1.00 83.00 165 A 1 
ATOM 1296 O O   . ALA A 1 165 ? 1.608   16.017  5.277   1.00 82.84 165 A 1 
ATOM 1297 C CB  . ALA A 1 165 ? 0.922   15.612  8.513   1.00 82.22 165 A 1 
ATOM 1298 N N   . VAL A 1 166 ? 0.049   14.451  5.669   1.00 83.93 166 A 1 
ATOM 1299 C CA  . VAL A 1 166 ? 0.285   13.748  4.398   1.00 83.74 166 A 1 
ATOM 1300 C C   . VAL A 1 166 ? -0.191  14.593  3.215   1.00 84.26 166 A 1 
ATOM 1301 O O   . VAL A 1 166 ? 0.519   14.670  2.213   1.00 84.45 166 A 1 
ATOM 1302 C CB  . VAL A 1 166 ? -0.360  12.348  4.403   1.00 83.18 166 A 1 
ATOM 1303 C CG1 . VAL A 1 166 ? -0.251  11.656  3.035   1.00 77.54 166 A 1 
ATOM 1304 C CG2 . VAL A 1 166 ? 0.340   11.424  5.413   1.00 77.75 166 A 1 
ATOM 1305 N N   . LEU A 1 167 ? -1.352  15.260  3.313   1.00 84.34 167 A 1 
ATOM 1306 C CA  . LEU A 1 167 ? -1.866  16.131  2.252   1.00 83.65 167 A 1 
ATOM 1307 C C   . LEU A 1 167 ? -0.951  17.327  1.987   1.00 83.52 167 A 1 
ATOM 1308 O O   . LEU A 1 167 ? -0.683  17.615  0.821   1.00 83.24 167 A 1 
ATOM 1309 C CB  . LEU A 1 167 ? -3.279  16.623  2.605   1.00 82.58 167 A 1 
ATOM 1310 C CG  . LEU A 1 167 ? -4.383  15.580  2.378   1.00 78.27 167 A 1 
ATOM 1311 C CD1 . LEU A 1 167 ? -5.706  16.105  2.935   1.00 73.87 167 A 1 
ATOM 1312 C CD2 . LEU A 1 167 ? -4.574  15.280  0.889   1.00 72.43 167 A 1 
ATOM 1313 N N   . ASP A 1 168 ? -0.425  17.971  3.038   1.00 84.98 168 A 1 
ATOM 1314 C CA  . ASP A 1 168 ? 0.522   19.083  2.922   1.00 84.32 168 A 1 
ATOM 1315 C C   . ASP A 1 168 ? 1.796   18.633  2.206   1.00 84.03 168 A 1 
ATOM 1316 O O   . ASP A 1 168 ? 2.192   19.216  1.192   1.00 82.60 168 A 1 
ATOM 1317 C CB  . ASP A 1 168 ? 0.851   19.643  4.313   1.00 83.69 168 A 1 
ATOM 1318 C CG  . ASP A 1 168 ? -0.325  20.367  4.984   1.00 79.68 168 A 1 
ATOM 1319 O OD1 . ASP A 1 168 ? -1.255  20.775  4.259   1.00 75.07 168 A 1 
ATOM 1320 O OD2 . ASP A 1 168 ? -0.268  20.508  6.226   1.00 74.06 168 A 1 
ATOM 1321 N N   . ALA A 1 169 ? 2.382   17.513  2.665   1.00 81.47 169 A 1 
ATOM 1322 C CA  . ALA A 1 169 ? 3.560   16.940  2.022   1.00 78.82 169 A 1 
ATOM 1323 C C   . ALA A 1 169 ? 3.303   16.581  0.549   1.00 79.66 169 A 1 
ATOM 1324 O O   . ALA A 1 169 ? 4.146   16.831  -0.310  1.00 79.08 169 A 1 
ATOM 1325 C CB  . ALA A 1 169 ? 3.999   15.709  2.817   1.00 79.02 169 A 1 
ATOM 1326 N N   . VAL A 1 170 ? 2.138   16.013  0.238   1.00 82.11 170 A 1 
ATOM 1327 C CA  . VAL A 1 170 ? 1.744   15.659  -1.133  1.00 81.07 170 A 1 
ATOM 1328 C C   . VAL A 1 170 ? 1.492   16.905  -1.988  1.00 82.11 170 A 1 
ATOM 1329 O O   . VAL A 1 170 ? 1.845   16.909  -3.169  1.00 81.60 170 A 1 
ATOM 1330 C CB  . VAL A 1 170 ? 0.516   14.727  -1.097  1.00 79.40 170 A 1 
ATOM 1331 C CG1 . VAL A 1 170 ? -0.157  14.552  -2.463  1.00 72.43 170 A 1 
ATOM 1332 C CG2 . VAL A 1 170 ? 0.911   13.323  -0.623  1.00 72.93 170 A 1 
ATOM 1333 N N   . GLY A 1 171 ? 0.898   17.964  -1.420  1.00 84.47 171 A 1 
ATOM 1334 C CA  . GLY A 1 171 ? 0.579   19.214  -2.112  1.00 83.74 171 A 1 
ATOM 1335 C C   . GLY A 1 171 ? 1.808   19.932  -2.664  1.00 83.56 171 A 1 
ATOM 1336 O O   . GLY A 1 171 ? 1.772   20.446  -3.788  1.00 81.45 171 A 1 
ATOM 1337 N N   . GLU A 1 172 ? 2.921   19.886  -1.928  1.00 82.88 172 A 1 
ATOM 1338 C CA  . GLU A 1 172 ? 4.194   20.501  -2.323  1.00 82.35 172 A 1 
ATOM 1339 C C   . GLU A 1 172 ? 5.001   19.663  -3.330  1.00 82.95 172 A 1 
ATOM 1340 O O   . GLU A 1 172 ? 5.995   20.132  -3.892  1.00 80.57 172 A 1 
ATOM 1341 C CB  . GLU A 1 172 ? 5.031   20.737  -1.068  1.00 80.20 172 A 1 
ATOM 1342 C CG  . GLU A 1 172 ? 4.365   21.720  -0.075  1.00 74.53 172 A 1 
ATOM 1343 C CD  . GLU A 1 172 ? 5.252   21.885  1.162   1.00 70.43 172 A 1 
ATOM 1344 O OE1 . GLU A 1 172 ? 5.463   23.012  1.630   1.00 64.28 172 A 1 
ATOM 1345 O OE2 . GLU A 1 172 ? 5.910   20.889  1.555   1.00 64.92 172 A 1 
ATOM 1346 N N   . LEU A 1 173 ? 4.602   18.405  -3.565  1.00 81.52 173 A 1 
ATOM 1347 C CA  . LEU A 1 173 ? 5.322   17.522  -4.476  1.00 81.21 173 A 1 
ATOM 1348 C C   . LEU A 1 173 ? 4.865   17.698  -5.927  1.00 82.39 173 A 1 
ATOM 1349 O O   . LEU A 1 173 ? 3.666   17.788  -6.206  1.00 82.77 173 A 1 
ATOM 1350 C CB  . LEU A 1 173 ? 5.184   16.053  -4.052  1.00 80.65 173 A 1 
ATOM 1351 C CG  . LEU A 1 173 ? 5.887   15.711  -2.729  1.00 76.46 173 A 1 
ATOM 1352 C CD1 . LEU A 1 173 ? 5.694   14.224  -2.416  1.00 71.73 173 A 1 
ATOM 1353 C CD2 . LEU A 1 173 ? 7.369   16.044  -2.757  1.00 71.43 173 A 1 
ATOM 1354 N N   . PRO A 1 174 ? 5.816   17.610  -6.886  1.00 85.58 174 A 1 
ATOM 1355 C CA  . PRO A 1 174 ? 5.451   17.362  -8.275  1.00 84.74 174 A 1 
ATOM 1356 C C   . PRO A 1 174 ? 4.555   16.121  -8.369  1.00 84.48 174 A 1 
ATOM 1357 O O   . PRO A 1 174 ? 4.858   15.093  -7.762  1.00 83.41 174 A 1 
ATOM 1358 C CB  . PRO A 1 174 ? 6.770   17.162  -9.034  1.00 83.84 174 A 1 
ATOM 1359 C CG  . PRO A 1 174 ? 7.805   17.857  -8.149  1.00 80.23 174 A 1 
ATOM 1360 C CD  . PRO A 1 174 ? 7.261   17.648  -6.737  1.00 82.67 174 A 1 
ATOM 1361 N N   . GLU A 1 175 ? 3.488   16.203  -9.156  1.00 81.34 175 A 1 
ATOM 1362 C CA  . GLU A 1 175 ? 2.420   15.196  -9.231  1.00 80.39 175 A 1 
ATOM 1363 C C   . GLU A 1 175 ? 2.935   13.749  -9.330  1.00 80.67 175 A 1 
ATOM 1364 O O   . GLU A 1 175 ? 2.477   12.869  -8.599  1.00 78.67 175 A 1 
ATOM 1365 C CB  . GLU A 1 175 ? 1.544   15.542  -10.443 1.00 76.62 175 A 1 
ATOM 1366 C CG  . GLU A 1 175 ? 0.283   14.672  -10.511 1.00 66.86 175 A 1 
ATOM 1367 C CD  . GLU A 1 175 ? -0.588  14.984  -11.737 1.00 62.99 175 A 1 
ATOM 1368 O OE1 . GLU A 1 175 ? -1.600  14.268  -11.893 1.00 56.49 175 A 1 
ATOM 1369 O OE2 . GLU A 1 175 ? -0.220  15.894  -12.510 1.00 55.18 175 A 1 
ATOM 1370 N N   . ARG A 1 176 ? 3.969   13.527  -10.146 1.00 83.74 176 A 1 
ATOM 1371 C CA  . ARG A 1 176 ? 4.583   12.205  -10.352 1.00 83.32 176 A 1 
ATOM 1372 C C   . ARG A 1 176 ? 5.130   11.551  -9.075  1.00 84.54 176 A 1 
ATOM 1373 O O   . ARG A 1 176 ? 5.206   10.333  -9.027  1.00 82.85 176 A 1 
ATOM 1374 C CB  . ARG A 1 176 ? 5.663   12.303  -11.442 1.00 80.25 176 A 1 
ATOM 1375 C CG  . ARG A 1 176 ? 6.891   13.126  -11.019 1.00 73.89 176 A 1 
ATOM 1376 C CD  . ARG A 1 176 ? 7.919   13.180  -12.152 1.00 72.20 176 A 1 
ATOM 1377 N NE  . ARG A 1 176 ? 9.135   13.897  -11.731 1.00 65.00 176 A 1 
ATOM 1378 C CZ  . ARG A 1 176 ? 10.156  14.231  -12.502 1.00 58.41 176 A 1 
ATOM 1379 N NH1 . ARG A 1 176 ? 10.181  13.943  -13.772 1.00 54.96 176 A 1 
ATOM 1380 N NH2 . ARG A 1 176 ? 11.176  14.860  -11.999 1.00 50.47 176 A 1 
ATOM 1381 N N   . TYR A 1 177 ? 5.521   12.328  -8.045  1.00 84.93 177 A 1 
ATOM 1382 C CA  . TYR A 1 177 ? 6.100   11.794  -6.800  1.00 86.91 177 A 1 
ATOM 1383 C C   . TYR A 1 177 ? 5.077   11.598  -5.676  1.00 87.97 177 A 1 
ATOM 1384 O O   . TYR A 1 177 ? 5.393   10.948  -4.680  1.00 87.22 177 A 1 
ATOM 1385 C CB  . TYR A 1 177 ? 7.249   12.695  -6.335  1.00 86.71 177 A 1 
ATOM 1386 C CG  . TYR A 1 177 ? 8.415   12.820  -7.297  1.00 85.43 177 A 1 
ATOM 1387 C CD1 . TYR A 1 177 ? 9.095   11.672  -7.747  1.00 80.92 177 A 1 
ATOM 1388 C CD2 . TYR A 1 177 ? 8.847   14.093  -7.711  1.00 80.48 177 A 1 
ATOM 1389 C CE1 . TYR A 1 177 ? 10.202  11.795  -8.611  1.00 78.14 177 A 1 
ATOM 1390 C CE2 . TYR A 1 177 ? 9.953   14.223  -8.572  1.00 78.65 177 A 1 
ATOM 1391 C CZ  . TYR A 1 177 ? 10.636  13.075  -9.021  1.00 81.64 177 A 1 
ATOM 1392 O OH  . TYR A 1 177 ? 11.710  13.197  -9.849  1.00 79.40 177 A 1 
ATOM 1393 N N   . ARG A 1 178 ? 3.844   12.109  -5.818  1.00 87.33 178 A 1 
ATOM 1394 C CA  . ARG A 1 178 ? 2.788   11.991  -4.794  1.00 87.42 178 A 1 
ATOM 1395 C C   . ARG A 1 178 ? 2.476   10.530  -4.462  1.00 88.25 178 A 1 
ATOM 1396 O O   . ARG A 1 178 ? 2.334   10.167  -3.294  1.00 87.76 178 A 1 
ATOM 1397 C CB  . ARG A 1 178 ? 1.530   12.730  -5.272  1.00 85.66 178 A 1 
ATOM 1398 C CG  . ARG A 1 178 ? 1.767   14.237  -5.430  1.00 78.81 178 A 1 
ATOM 1399 C CD  . ARG A 1 178 ? 0.492   14.947  -5.884  1.00 77.09 178 A 1 
ATOM 1400 N NE  . ARG A 1 178 ? 0.722   16.394  -6.055  1.00 69.16 178 A 1 
ATOM 1401 C CZ  . ARG A 1 178 ? -0.113  17.265  -6.585  1.00 63.23 178 A 1 
ATOM 1402 N NH1 . ARG A 1 178 ? -1.296  16.914  -7.020  1.00 58.92 178 A 1 
ATOM 1403 N NH2 . ARG A 1 178 ? 0.234   18.516  -6.690  1.00 54.90 178 A 1 
ATOM 1404 N N   . ILE A 1 179 ? 2.504   9.670   -5.477  1.00 87.65 179 A 1 
ATOM 1405 C CA  . ILE A 1 179 ? 2.301   8.226   -5.313  1.00 88.95 179 A 1 
ATOM 1406 C C   . ILE A 1 179 ? 3.328   7.571   -4.373  1.00 89.81 179 A 1 
ATOM 1407 O O   . ILE A 1 179 ? 3.003   6.594   -3.706  1.00 89.37 179 A 1 
ATOM 1408 C CB  . ILE A 1 179 ? 2.292   7.544   -6.700  1.00 88.33 179 A 1 
ATOM 1409 C CG1 . ILE A 1 179 ? 1.862   6.056   -6.658  1.00 83.74 179 A 1 
ATOM 1410 C CG2 . ILE A 1 179 ? 3.666   7.637   -7.398  1.00 82.93 179 A 1 
ATOM 1411 C CD1 . ILE A 1 179 ? 0.455   5.816   -6.096  1.00 77.62 179 A 1 
ATOM 1412 N N   . CYS A 1 180 ? 4.559   8.094   -4.260  1.00 89.02 180 A 1 
ATOM 1413 C CA  . CYS A 1 180 ? 5.581   7.531   -3.372  1.00 89.87 180 A 1 
ATOM 1414 C C   . CYS A 1 180 ? 5.181   7.662   -1.897  1.00 90.49 180 A 1 
ATOM 1415 O O   . CYS A 1 180 ? 5.422   6.748   -1.111  1.00 90.56 180 A 1 
ATOM 1416 C CB  . CYS A 1 180 ? 6.922   8.241   -3.607  1.00 90.05 180 A 1 
ATOM 1417 S SG  . CYS A 1 180 ? 7.481   8.014   -5.321  1.00 87.61 180 A 1 
ATOM 1418 N N   . VAL A 1 181 ? 4.558   8.793   -1.533  1.00 89.61 181 A 1 
ATOM 1419 C CA  . VAL A 1 181 ? 4.061   9.051   -0.175  1.00 88.91 181 A 1 
ATOM 1420 C C   . VAL A 1 181 ? 2.882   8.122   0.127   1.00 89.06 181 A 1 
ATOM 1421 O O   . VAL A 1 181 ? 2.897   7.434   1.148   1.00 88.22 181 A 1 
ATOM 1422 C CB  . VAL A 1 181 ? 3.707   10.544  -0.008  1.00 87.90 181 A 1 
ATOM 1423 C CG1 . VAL A 1 181 ? 3.177   10.848  1.389   1.00 83.17 181 A 1 
ATOM 1424 C CG2 . VAL A 1 181 ? 4.944   11.429  -0.238  1.00 83.19 181 A 1 
ATOM 1425 N N   . ASP A 1 182 ? 1.929   7.993   -0.798  1.00 88.50 182 A 1 
ATOM 1426 C CA  . ASP A 1 182 ? 0.788   7.081   -0.643  1.00 87.76 182 A 1 
ATOM 1427 C C   . ASP A 1 182 ? 1.232   5.616   -0.502  1.00 87.82 182 A 1 
ATOM 1428 O O   . ASP A 1 182 ? 0.774   4.911   0.399   1.00 86.96 182 A 1 
ATOM 1429 C CB  . ASP A 1 182 ? -0.174  7.229   -1.834  1.00 85.76 182 A 1 
ATOM 1430 C CG  . ASP A 1 182 ? -1.108  8.441   -1.742  1.00 81.17 182 A 1 
ATOM 1431 O OD1 . ASP A 1 182 ? -0.888  9.352   -0.914  1.00 76.10 182 A 1 
ATOM 1432 O OD2 . ASP A 1 182 ? -2.097  8.460   -2.504  1.00 75.27 182 A 1 
ATOM 1433 N N   . LEU A 1 183 ? 2.172   5.151   -1.329  1.00 87.97 183 A 1 
ATOM 1434 C CA  . LEU A 1 183 ? 2.702   3.786   -1.248  1.00 88.72 183 A 1 
ATOM 1435 C C   . LEU A 1 183 ? 3.360   3.509   0.107   1.00 88.82 183 A 1 
ATOM 1436 O O   . LEU A 1 183 ? 3.234   2.397   0.626   1.00 87.93 183 A 1 
ATOM 1437 C CB  . LEU A 1 183 ? 3.705   3.543   -2.392  1.00 90.68 183 A 1 
ATOM 1438 C CG  . LEU A 1 183 ? 3.060   3.309   -3.772  1.00 90.05 183 A 1 
ATOM 1439 C CD1 . LEU A 1 183 ? 4.154   3.268   -4.841  1.00 85.17 183 A 1 
ATOM 1440 C CD2 . LEU A 1 183 ? 2.294   1.985   -3.844  1.00 86.10 183 A 1 
ATOM 1441 N N   . PHE A 1 184 ? 4.042   4.494   0.700   1.00 90.85 184 A 1 
ATOM 1442 C CA  . PHE A 1 184 ? 4.671   4.348   2.008   1.00 90.20 184 A 1 
ATOM 1443 C C   . PHE A 1 184 ? 3.645   4.300   3.149   1.00 89.38 184 A 1 
ATOM 1444 O O   . PHE A 1 184 ? 3.673   3.373   3.955   1.00 87.95 184 A 1 
ATOM 1445 C CB  . PHE A 1 184 ? 5.694   5.475   2.203   1.00 90.88 184 A 1 
ATOM 1446 C CG  . PHE A 1 184 ? 6.470   5.335   3.498   1.00 90.18 184 A 1 
ATOM 1447 C CD1 . PHE A 1 184 ? 6.035   6.003   4.657   1.00 85.02 184 A 1 
ATOM 1448 C CD2 . PHE A 1 184 ? 7.592   4.490   3.556   1.00 85.51 184 A 1 
ATOM 1449 C CE1 . PHE A 1 184 ? 6.714   5.816   5.871   1.00 84.97 184 A 1 
ATOM 1450 C CE2 . PHE A 1 184 ? 8.270   4.305   4.770   1.00 85.28 184 A 1 
ATOM 1451 C CZ  . PHE A 1 184 ? 7.828   4.966   5.930   1.00 88.11 184 A 1 
ATOM 1452 N N   . PHE A 1 185 ? 2.720   5.273   3.214   1.00 87.91 185 A 1 
ATOM 1453 C CA  . PHE A 1 185 ? 1.794   5.412   4.348   1.00 86.16 185 A 1 
ATOM 1454 C C   . PHE A 1 185 ? 0.580   4.477   4.286   1.00 85.51 185 A 1 
ATOM 1455 O O   . PHE A 1 185 ? 0.144   3.980   5.323   1.00 82.89 185 A 1 
ATOM 1456 C CB  . PHE A 1 185 ? 1.352   6.874   4.468   1.00 85.23 185 A 1 
ATOM 1457 C CG  . PHE A 1 185 ? 2.396   7.777   5.108   1.00 83.48 185 A 1 
ATOM 1458 C CD1 . PHE A 1 185 ? 2.561   7.766   6.508   1.00 79.60 185 A 1 
ATOM 1459 C CD2 . PHE A 1 185 ? 3.191   8.626   4.325   1.00 79.32 185 A 1 
ATOM 1460 C CE1 . PHE A 1 185 ? 3.516   8.598   7.114   1.00 77.74 185 A 1 
ATOM 1461 C CE2 . PHE A 1 185 ? 4.150   9.458   4.931   1.00 77.72 185 A 1 
ATOM 1462 C CZ  . PHE A 1 185 ? 4.311   9.447   6.326   1.00 80.04 185 A 1 
ATOM 1463 N N   . PHE A 1 186 ? 0.033   4.209   3.097   1.00 86.47 186 A 1 
ATOM 1464 C CA  . PHE A 1 186 ? -1.228  3.472   2.938   1.00 85.79 186 A 1 
ATOM 1465 C C   . PHE A 1 186 ? -1.053  2.034   2.446   1.00 86.71 186 A 1 
ATOM 1466 O O   . PHE A 1 186 ? -1.927  1.198   2.679   1.00 84.41 186 A 1 
ATOM 1467 C CB  . PHE A 1 186 ? -2.167  4.263   2.020   1.00 83.99 186 A 1 
ATOM 1468 C CG  . PHE A 1 186 ? -2.480  5.661   2.522   1.00 80.83 186 A 1 
ATOM 1469 C CD1 . PHE A 1 186 ? -3.254  5.834   3.685   1.00 76.48 186 A 1 
ATOM 1470 C CD2 . PHE A 1 186 ? -1.979  6.787   1.844   1.00 75.99 186 A 1 
ATOM 1471 C CE1 . PHE A 1 186 ? -3.520  7.125   4.168   1.00 73.36 186 A 1 
ATOM 1472 C CE2 . PHE A 1 186 ? -2.245  8.079   2.328   1.00 73.50 186 A 1 
ATOM 1473 C CZ  . PHE A 1 186 ? -3.014  8.248   3.492   1.00 74.66 186 A 1 
ATOM 1474 N N   . TYR A 1 187 ? 0.070   1.713   1.791   1.00 86.92 187 A 1 
ATOM 1475 C CA  . TYR A 1 187 ? 0.317   0.382   1.221   1.00 88.21 187 A 1 
ATOM 1476 C C   . TYR A 1 187 ? 1.474   -0.370  1.890   1.00 88.67 187 A 1 
ATOM 1477 O O   . TYR A 1 187 ? 1.830   -1.467  1.441   1.00 85.71 187 A 1 
ATOM 1478 C CB  . TYR A 1 187 ? 0.493   0.490   -0.296  1.00 88.21 187 A 1 
ATOM 1479 C CG  . TYR A 1 187 ? -0.741  0.974   -1.037  1.00 87.87 187 A 1 
ATOM 1480 C CD1 . TYR A 1 187 ? -1.666  0.039   -1.539  1.00 82.48 187 A 1 
ATOM 1481 C CD2 . TYR A 1 187 ? -0.967  2.349   -1.223  1.00 82.41 187 A 1 
ATOM 1482 C CE1 . TYR A 1 187 ? -2.805  0.475   -2.236  1.00 80.60 187 A 1 
ATOM 1483 C CE2 . TYR A 1 187 ? -2.110  2.790   -1.916  1.00 80.39 187 A 1 
ATOM 1484 C CZ  . TYR A 1 187 ? -3.026  1.852   -2.430  1.00 84.72 187 A 1 
ATOM 1485 O OH  . TYR A 1 187 ? -4.123  2.269   -3.116  1.00 82.01 187 A 1 
ATOM 1486 N N   . ASP A 1 188 ? 2.062   0.188   2.965   1.00 86.91 188 A 1 
ATOM 1487 C CA  . ASP A 1 188 ? 3.135   -0.425  3.755   1.00 88.57 188 A 1 
ATOM 1488 C C   . ASP A 1 188 ? 4.312   -0.918  2.889   1.00 89.44 188 A 1 
ATOM 1489 O O   . ASP A 1 188 ? 4.762   -2.068  2.973   1.00 87.43 188 A 1 
ATOM 1490 C CB  . ASP A 1 188 ? 2.549   -1.501  4.678   1.00 86.38 188 A 1 
ATOM 1491 C CG  . ASP A 1 188 ? 3.532   -1.953  5.760   1.00 76.62 188 A 1 
ATOM 1492 O OD1 . ASP A 1 188 ? 4.252   -1.086  6.303   1.00 71.62 188 A 1 
ATOM 1493 O OD2 . ASP A 1 188 ? 3.469   -3.138  6.150   1.00 69.20 188 A 1 
ATOM 1494 N N   . ARG A 1 189 ? 4.770   -0.066  1.970   1.00 90.22 189 A 1 
ATOM 1495 C CA  . ARG A 1 189 ? 5.908   -0.352  1.086   1.00 91.06 189 A 1 
ATOM 1496 C C   . ARG A 1 189 ? 7.187   0.272   1.634   1.00 91.92 189 A 1 
ATOM 1497 O O   . ARG A 1 189 ? 7.206   1.440   2.024   1.00 90.83 189 A 1 
ATOM 1498 C CB  . ARG A 1 189 ? 5.643   0.133   -0.343  1.00 91.14 189 A 1 
ATOM 1499 C CG  . ARG A 1 189 ? 4.452   -0.513  -1.067  1.00 89.33 189 A 1 
ATOM 1500 C CD  . ARG A 1 189 ? 4.498   -2.043  -1.150  1.00 86.75 189 A 1 
ATOM 1501 N NE  . ARG A 1 189 ? 3.832   -2.676  -0.000  1.00 83.87 189 A 1 
ATOM 1502 C CZ  . ARG A 1 189 ? 3.733   -3.982  0.212   1.00 81.33 189 A 1 
ATOM 1503 N NH1 . ARG A 1 189 ? 4.302   -4.858  -0.562  1.00 72.46 189 A 1 
ATOM 1504 N NH2 . ARG A 1 189 ? 3.042   -4.430  1.213   1.00 74.98 189 A 1 
ATOM 1505 N N   . SER A 1 190 ? 8.273   -0.498  1.622   1.00 93.90 190 A 1 
ATOM 1506 C CA  . SER A 1 190 ? 9.623   0.009   1.883   1.00 94.47 190 A 1 
ATOM 1507 C C   . SER A 1 190 ? 10.103  0.925   0.752   1.00 94.49 190 A 1 
ATOM 1508 O O   . SER A 1 190 ? 9.580   0.883   -0.364  1.00 94.24 190 A 1 
ATOM 1509 C CB  . SER A 1 190 ? 10.602  -1.152  2.079   1.00 93.63 190 A 1 
ATOM 1510 O OG  . SER A 1 190 ? 10.767  -1.875  0.876   1.00 89.80 190 A 1 
ATOM 1511 N N   . TYR A 1 191 ? 11.140  1.726   1.007   1.00 94.30 191 A 1 
ATOM 1512 C CA  . TYR A 1 191 ? 11.715  2.619   -0.014  1.00 95.36 191 A 1 
ATOM 1513 C C   . TYR A 1 191 ? 12.189  1.862   -1.262  1.00 95.80 191 A 1 
ATOM 1514 O O   . TYR A 1 191 ? 11.967  2.316   -2.382  1.00 95.11 191 A 1 
ATOM 1515 C CB  . TYR A 1 191 ? 12.882  3.403   0.599   1.00 94.71 191 A 1 
ATOM 1516 C CG  . TYR A 1 191 ? 12.544  4.209   1.839   1.00 94.34 191 A 1 
ATOM 1517 C CD1 . TYR A 1 191 ? 11.480  5.130   1.813   1.00 89.44 191 A 1 
ATOM 1518 C CD2 . TYR A 1 191 ? 13.299  4.043   3.019   1.00 89.16 191 A 1 
ATOM 1519 C CE1 . TYR A 1 191 ? 11.167  5.884   2.959   1.00 88.42 191 A 1 
ATOM 1520 C CE2 . TYR A 1 191 ? 12.991  4.798   4.166   1.00 87.86 191 A 1 
ATOM 1521 C CZ  . TYR A 1 191 ? 11.924  5.723   4.138   1.00 90.66 191 A 1 
ATOM 1522 O OH  . TYR A 1 191 ? 11.630  6.465   5.242   1.00 88.30 191 A 1 
ATOM 1523 N N   . GLN A 1 192 ? 12.791  0.680   -1.068  1.00 94.64 192 A 1 
ATOM 1524 C CA  . GLN A 1 192 ? 13.263  -0.184  -2.149  1.00 94.55 192 A 1 
ATOM 1525 C C   . GLN A 1 192 ? 12.091  -0.753  -2.956  1.00 94.93 192 A 1 
ATOM 1526 O O   . GLN A 1 192 ? 12.142  -0.801  -4.184  1.00 94.55 192 A 1 
ATOM 1527 C CB  . GLN A 1 192 ? 14.103  -1.340  -1.580  1.00 94.32 192 A 1 
ATOM 1528 C CG  . GLN A 1 192 ? 15.411  -0.912  -0.892  1.00 88.04 192 A 1 
ATOM 1529 C CD  . GLN A 1 192 ? 15.263  -0.405  0.544   1.00 81.70 192 A 1 
ATOM 1530 O OE1 . GLN A 1 192 ? 14.191  -0.305  1.126   1.00 72.81 192 A 1 
ATOM 1531 N NE2 . GLN A 1 192 ? 16.353  -0.046  1.188   1.00 68.54 192 A 1 
ATOM 1532 N N   . GLU A 1 193 ? 11.003  -1.153  -2.287  1.00 92.93 193 A 1 
ATOM 1533 C CA  . GLU A 1 193 ? 9.804   -1.616  -2.985  1.00 93.11 193 A 1 
ATOM 1534 C C   . GLU A 1 193 ? 9.138   -0.485  -3.782  1.00 93.48 193 A 1 
ATOM 1535 O O   . GLU A 1 193 ? 8.686   -0.715  -4.904  1.00 92.97 193 A 1 
ATOM 1536 C CB  . GLU A 1 193 ? 8.813   -2.195  -1.980  1.00 91.96 193 A 1 
ATOM 1537 C CG  . GLU A 1 193 ? 9.258   -3.550  -1.412  1.00 89.37 193 A 1 
ATOM 1538 C CD  . GLU A 1 193 ? 8.267   -3.998  -0.341  1.00 88.71 193 A 1 
ATOM 1539 O OE1 . GLU A 1 193 ? 7.687   -5.103  -0.467  1.00 80.39 193 A 1 
ATOM 1540 O OE2 . GLU A 1 193 ? 8.004   -3.220  0.600   1.00 82.32 193 A 1 
ATOM 1541 N N   . ILE A 1 194 ? 9.118   0.745   -3.248  1.00 93.79 194 A 1 
ATOM 1542 C CA  . ILE A 1 194 ? 8.600   1.916   -3.971  1.00 93.83 194 A 1 
ATOM 1543 C C   . ILE A 1 194 ? 9.468   2.220   -5.201  1.00 93.57 194 A 1 
ATOM 1544 O O   . ILE A 1 194 ? 8.919   2.485   -6.271  1.00 92.75 194 A 1 
ATOM 1545 C CB  . ILE A 1 194 ? 8.469   3.136   -3.032  1.00 94.19 194 A 1 
ATOM 1546 C CG1 . ILE A 1 194 ? 7.451   2.852   -1.902  1.00 92.93 194 A 1 
ATOM 1547 C CG2 . ILE A 1 194 ? 8.008   4.375   -3.825  1.00 92.45 194 A 1 
ATOM 1548 C CD1 . ILE A 1 194 ? 7.512   3.853   -0.745  1.00 88.94 194 A 1 
ATOM 1549 N N   . GLU A 1 195 ? 10.796  2.130   -5.081  1.00 94.14 195 A 1 
ATOM 1550 C CA  . GLU A 1 195 ? 11.706  2.228   -6.234  1.00 94.65 195 A 1 
ATOM 1551 C C   . GLU A 1 195 ? 11.408  1.144   -7.279  1.00 93.88 195 A 1 
ATOM 1552 O O   . GLU A 1 195 ? 11.273  1.445   -8.467  1.00 93.16 195 A 1 
ATOM 1553 C CB  . GLU A 1 195 ? 13.169  2.143   -5.764  1.00 94.74 195 A 1 
ATOM 1554 C CG  . GLU A 1 195 ? 14.162  2.222   -6.938  1.00 93.67 195 A 1 
ATOM 1555 C CD  . GLU A 1 195 ? 15.620  2.227   -6.466  1.00 93.02 195 A 1 
ATOM 1556 O OE1 . GLU A 1 195 ? 16.342  3.192   -6.810  1.00 85.35 195 A 1 
ATOM 1557 O OE2 . GLU A 1 195 ? 16.009  1.286   -5.737  1.00 86.80 195 A 1 
ATOM 1558 N N   . MET A 1 196 ? 11.214  -0.111  -6.851  1.00 93.85 196 A 1 
ATOM 1559 C CA  . MET A 1 196 ? 10.854  -1.211  -7.753  1.00 93.14 196 A 1 
ATOM 1560 C C   . MET A 1 196 ? 9.513   -0.992  -8.460  1.00 92.76 196 A 1 
ATOM 1561 O O   . MET A 1 196 ? 9.350   -1.434  -9.604  1.00 92.16 196 A 1 
ATOM 1562 C CB  . MET A 1 196 ? 10.792  -2.534  -6.979  1.00 93.01 196 A 1 
ATOM 1563 C CG  . MET A 1 196 ? 12.170  -3.067  -6.588  1.00 85.71 196 A 1 
ATOM 1564 S SD  . MET A 1 196 ? 12.096  -4.610  -5.633  1.00 80.25 196 A 1 
ATOM 1565 C CE  . MET A 1 196 ? 11.463  -5.755  -6.887  1.00 67.78 196 A 1 
ATOM 1566 N N   . ILE A 1 197 ? 8.541   -0.354  -7.787  1.00 92.78 197 A 1 
ATOM 1567 C CA  . ILE A 1 197 ? 7.206   -0.065  -8.334  1.00 92.23 197 A 1 
ATOM 1568 C C   . ILE A 1 197 ? 7.264   1.100   -9.323  1.00 91.97 197 A 1 
ATOM 1569 O O   . ILE A 1 197 ? 6.740   0.981   -10.429 1.00 90.57 197 A 1 
ATOM 1570 C CB  . ILE A 1 197 ? 6.196   0.190   -7.186  1.00 93.00 197 A 1 
ATOM 1571 C CG1 . ILE A 1 197 ? 5.921   -1.121  -6.412  1.00 91.61 197 A 1 
ATOM 1572 C CG2 . ILE A 1 197 ? 4.862   0.756   -7.717  1.00 90.43 197 A 1 
ATOM 1573 C CD1 . ILE A 1 197 ? 5.265   -0.903  -5.043  1.00 87.50 197 A 1 
ATOM 1574 N N   . THR A 1 198 ? 7.877   2.222   -8.921  1.00 91.82 198 A 1 
ATOM 1575 C CA  . THR A 1 198 ? 7.785   3.517   -9.619  1.00 91.14 198 A 1 
ATOM 1576 C C   . THR A 1 198 ? 8.972   3.814   -10.535 1.00 90.38 198 A 1 
ATOM 1577 O O   . THR A 1 198 ? 8.861   4.642   -11.437 1.00 89.21 198 A 1 
ATOM 1578 C CB  . THR A 1 198 ? 7.644   4.666   -8.613  1.00 91.86 198 A 1 
ATOM 1579 O OG1 . THR A 1 198 ? 8.788   4.744   -7.791  1.00 90.08 198 A 1 
ATOM 1580 C CG2 . THR A 1 198 ? 6.423   4.522   -7.700  1.00 89.02 198 A 1 
ATOM 1581 N N   . GLY A 1 199 ? 10.118  3.179   -10.295 1.00 94.12 199 A 1 
ATOM 1582 C CA  . GLY A 1 199 ? 11.391  3.484   -10.951 1.00 93.42 199 A 1 
ATOM 1583 C C   . GLY A 1 199 ? 12.078  4.763   -10.447 1.00 93.44 199 A 1 
ATOM 1584 O O   . GLY A 1 199 ? 13.096  5.165   -11.010 1.00 91.30 199 A 1 
ATOM 1585 N N   . PHE A 1 200 ? 11.543  5.440   -9.411  1.00 94.23 200 A 1 
ATOM 1586 C CA  . PHE A 1 200 ? 12.172  6.640   -8.850  1.00 94.41 200 A 1 
ATOM 1587 C C   . PHE A 1 200 ? 13.326  6.286   -7.907  1.00 95.35 200 A 1 
ATOM 1588 O O   . PHE A 1 200 ? 13.208  5.335   -7.144  1.00 94.60 200 A 1 
ATOM 1589 C CB  . PHE A 1 200 ? 11.138  7.512   -8.125  1.00 93.22 200 A 1 
ATOM 1590 C CG  . PHE A 1 200 ? 10.007  8.031   -8.996  1.00 92.24 200 A 1 
ATOM 1591 C CD1 . PHE A 1 200 ? 10.253  8.483   -10.305 1.00 87.80 200 A 1 
ATOM 1592 C CD2 . PHE A 1 200 ? 8.696   8.057   -8.488  1.00 87.52 200 A 1 
ATOM 1593 C CE1 . PHE A 1 200 ? 9.188   8.917   -11.117 1.00 86.35 200 A 1 
ATOM 1594 C CE2 . PHE A 1 200 ? 7.634   8.496   -9.298  1.00 85.97 200 A 1 
ATOM 1595 C CZ  . PHE A 1 200 ? 7.880   8.916   -10.616 1.00 87.80 200 A 1 
ATOM 1596 N N   . PRO A 1 201 ? 14.421  7.072   -7.868  1.00 95.26 201 A 1 
ATOM 1597 C CA  . PRO A 1 201 ? 15.562  6.795   -7.004  1.00 95.62 201 A 1 
ATOM 1598 C C   . PRO A 1 201 ? 15.182  6.783   -5.520  1.00 95.63 201 A 1 
ATOM 1599 O O   . PRO A 1 201 ? 14.498  7.696   -5.046  1.00 95.10 201 A 1 
ATOM 1600 C CB  . PRO A 1 201 ? 16.591  7.893   -7.303  1.00 95.16 201 A 1 
ATOM 1601 C CG  . PRO A 1 201 ? 16.229  8.365   -8.710  1.00 93.63 201 A 1 
ATOM 1602 C CD  . PRO A 1 201 ? 14.716  8.203   -8.748  1.00 94.78 201 A 1 
ATOM 1603 N N   . VAL A 1 202 ? 15.721  5.824   -4.746  1.00 95.80 202 A 1 
ATOM 1604 C CA  . VAL A 1 202 ? 15.482  5.678   -3.296  1.00 96.21 202 A 1 
ATOM 1605 C C   . VAL A 1 202 ? 15.735  6.983   -2.534  1.00 96.06 202 A 1 
ATOM 1606 O O   . VAL A 1 202 ? 14.946  7.342   -1.664  1.00 95.06 202 A 1 
ATOM 1607 C CB  . VAL A 1 202 ? 16.355  4.549   -2.711  1.00 95.22 202 A 1 
ATOM 1608 C CG1 . VAL A 1 202 ? 16.345  4.507   -1.177  1.00 88.94 202 A 1 
ATOM 1609 C CG2 . VAL A 1 202 ? 15.850  3.189   -3.187  1.00 88.34 202 A 1 
ATOM 1610 N N   . ASN A 1 203 ? 16.781  7.745   -2.868  1.00 94.49 203 A 1 
ATOM 1611 C CA  . ASN A 1 203 ? 17.088  9.015   -2.193  1.00 94.53 203 A 1 
ATOM 1612 C C   . ASN A 1 203 ? 15.979  10.063  -2.370  1.00 93.70 203 A 1 
ATOM 1613 O O   . ASN A 1 203 ? 15.652  10.781  -1.427  1.00 93.14 203 A 1 
ATOM 1614 C CB  . ASN A 1 203 ? 18.435  9.546   -2.716  1.00 94.70 203 A 1 
ATOM 1615 C CG  . ASN A 1 203 ? 19.614  8.697   -2.265  1.00 89.82 203 A 1 
ATOM 1616 O OD1 . ASN A 1 203 ? 19.551  7.944   -1.308  1.00 82.22 203 A 1 
ATOM 1617 N ND2 . ASN A 1 203 ? 20.734  8.799   -2.942  1.00 79.14 203 A 1 
ATOM 1618 N N   . THR A 1 204 ? 15.361  10.125  -3.544  1.00 94.84 204 A 1 
ATOM 1619 C CA  . THR A 1 204 ? 14.216  11.010  -3.815  1.00 93.83 204 A 1 
ATOM 1620 C C   . THR A 1 204 ? 13.002  10.583  -2.993  1.00 93.31 204 A 1 
ATOM 1621 O O   . THR A 1 204 ? 12.382  11.414  -2.330  1.00 92.28 204 A 1 
ATOM 1622 C CB  . THR A 1 204 ? 13.875  11.001  -5.314  1.00 93.21 204 A 1 
ATOM 1623 O OG1 . THR A 1 204 ? 15.014  11.353  -6.069  1.00 89.45 204 A 1 
ATOM 1624 C CG2 . THR A 1 204 ? 12.785  12.004  -5.681  1.00 88.92 204 A 1 
ATOM 1625 N N   . ILE A 1 205 ? 12.705  9.273   -2.948  1.00 94.27 205 A 1 
ATOM 1626 C CA  . ILE A 1 205 ? 11.603  8.709   -2.156  1.00 94.01 205 A 1 
ATOM 1627 C C   . ILE A 1 205 ? 11.816  8.999   -0.661  1.00 93.00 205 A 1 
ATOM 1628 O O   . ILE A 1 205 ? 10.911  9.514   -0.001  1.00 92.00 205 A 1 
ATOM 1629 C CB  . ILE A 1 205 ? 11.474  7.194   -2.426  1.00 94.76 205 A 1 
ATOM 1630 C CG1 . ILE A 1 205 ? 11.160  6.907   -3.918  1.00 93.50 205 A 1 
ATOM 1631 C CG2 . ILE A 1 205 ? 10.379  6.580   -1.531  1.00 93.24 205 A 1 
ATOM 1632 C CD1 . ILE A 1 205 ? 11.476  5.467   -4.331  1.00 89.75 205 A 1 
ATOM 1633 N N   . LYS A 1 206 ? 13.031  8.745   -0.132  1.00 94.47 206 A 1 
ATOM 1634 C CA  . LYS A 1 206 ? 13.404  9.030   1.264   1.00 93.79 206 A 1 
ATOM 1635 C C   . LYS A 1 206 ? 13.194  10.500  1.619   1.00 92.39 206 A 1 
ATOM 1636 O O   . LYS A 1 206 ? 12.605  10.777  2.656   1.00 91.87 206 A 1 
ATOM 1637 C CB  . LYS A 1 206 ? 14.865  8.633   1.531   1.00 94.35 206 A 1 
ATOM 1638 C CG  . LYS A 1 206 ? 15.045  7.118   1.699   1.00 91.72 206 A 1 
ATOM 1639 C CD  . LYS A 1 206 ? 16.476  6.789   2.139   1.00 89.19 206 A 1 
ATOM 1640 C CE  . LYS A 1 206 ? 16.609  5.295   2.453   1.00 84.11 206 A 1 
ATOM 1641 N NZ  . LYS A 1 206 ? 17.820  4.998   3.256   1.00 77.54 206 A 1 
ATOM 1642 N N   . SER A 1 207 ? 13.624  11.430  0.763   1.00 92.71 207 A 1 
ATOM 1643 C CA  . SER A 1 207 ? 13.460  12.872  0.984   1.00 91.56 207 A 1 
ATOM 1644 C C   . SER A 1 207 ? 11.983  13.267  1.127   1.00 90.18 207 A 1 
ATOM 1645 O O   . SER A 1 207 ? 11.614  13.963  2.071   1.00 89.61 207 A 1 
ATOM 1646 C CB  . SER A 1 207 ? 14.111  13.635  -0.176  1.00 91.03 207 A 1 
ATOM 1647 O OG  . SER A 1 207 ? 14.038  15.029  0.033   1.00 78.33 207 A 1 
ATOM 1648 N N   . HIS A 1 208 ? 11.118  12.769  0.247   1.00 90.99 208 A 1 
ATOM 1649 C CA  . HIS A 1 208 ? 9.686   13.086  0.278   1.00 89.13 208 A 1 
ATOM 1650 C C   . HIS A 1 208 ? 8.965   12.467  1.480   1.00 88.94 208 A 1 
ATOM 1651 O O   . HIS A 1 208 ? 8.205   13.153  2.168   1.00 88.44 208 A 1 
ATOM 1652 C CB  . HIS A 1 208 ? 9.048   12.641  -1.043  1.00 89.01 208 A 1 
ATOM 1653 C CG  . HIS A 1 208 ? 9.608   13.369  -2.241  1.00 87.07 208 A 1 
ATOM 1654 N ND1 . HIS A 1 208 ? 10.014  14.687  -2.287  1.00 79.14 208 A 1 
ATOM 1655 C CD2 . HIS A 1 208 ? 9.819   12.845  -3.487  1.00 78.53 208 A 1 
ATOM 1656 C CE1 . HIS A 1 208 ? 10.449  14.945  -3.531  1.00 80.22 208 A 1 
ATOM 1657 N NE2 . HIS A 1 208 ? 10.350  13.852  -4.297  1.00 80.68 208 A 1 
ATOM 1658 N N   . VAL A 1 209 ? 9.256   11.196  1.797   1.00 91.09 209 A 1 
ATOM 1659 C CA  . VAL A 1 209 ? 8.683   10.521  2.972   1.00 91.12 209 A 1 
ATOM 1660 C C   . VAL A 1 209 ? 9.199   11.149  4.272   1.00 90.48 209 A 1 
ATOM 1661 O O   . VAL A 1 209 ? 8.422   11.320  5.207   1.00 89.43 209 A 1 
ATOM 1662 C CB  . VAL A 1 209 ? 8.973   9.011   2.921   1.00 91.59 209 A 1 
ATOM 1663 C CG1 . VAL A 1 209 ? 8.506   8.307   4.203   1.00 88.87 209 A 1 
ATOM 1664 C CG2 . VAL A 1 209 ? 8.247   8.348   1.737   1.00 87.54 209 A 1 
ATOM 1665 N N   . PHE A 1 210 ? 10.478  11.545  4.343   1.00 91.01 210 A 1 
ATOM 1666 C CA  . PHE A 1 210 ? 11.041  12.246  5.500   1.00 90.55 210 A 1 
ATOM 1667 C C   . PHE A 1 210 ? 10.320  13.573  5.761   1.00 89.87 210 A 1 
ATOM 1668 O O   . PHE A 1 210 ? 9.957   13.853  6.903   1.00 89.66 210 A 1 
ATOM 1669 C CB  . PHE A 1 210 ? 12.542  12.472  5.287   1.00 90.69 210 A 1 
ATOM 1670 C CG  . PHE A 1 210 ? 13.198  13.191  6.447   1.00 85.40 210 A 1 
ATOM 1671 C CD1 . PHE A 1 210 ? 13.372  14.589  6.413   1.00 79.90 210 A 1 
ATOM 1672 C CD2 . PHE A 1 210 ? 13.604  12.465  7.581   1.00 79.05 210 A 1 
ATOM 1673 C CE1 . PHE A 1 210 ? 13.950  15.254  7.508   1.00 76.39 210 A 1 
ATOM 1674 C CE2 . PHE A 1 210 ? 14.180  13.130  8.675   1.00 76.64 210 A 1 
ATOM 1675 C CZ  . PHE A 1 210 ? 14.355  14.525  8.638   1.00 77.84 210 A 1 
ATOM 1676 N N   . ARG A 1 211 ? 10.050  14.364  4.724   1.00 88.96 211 A 1 
ATOM 1677 C CA  . ARG A 1 211 ? 9.278   15.606  4.842   1.00 87.85 211 A 1 
ATOM 1678 C C   . ARG A 1 211 ? 7.872   15.348  5.384   1.00 87.64 211 A 1 
ATOM 1679 O O   . ARG A 1 211 ? 7.468   16.023  6.325   1.00 87.21 211 A 1 
ATOM 1680 C CB  . ARG A 1 211 ? 9.253   16.320  3.485   1.00 87.21 211 A 1 
ATOM 1681 C CG  . ARG A 1 211 ? 8.635   17.729  3.580   1.00 77.21 211 A 1 
ATOM 1682 C CD  . ARG A 1 211 ? 8.693   18.406  2.209   1.00 76.59 211 A 1 
ATOM 1683 N NE  . ARG A 1 211 ? 8.299   19.828  2.283   1.00 67.03 211 A 1 
ATOM 1684 C CZ  . ARG A 1 211 ? 8.621   20.776  1.419   1.00 62.71 211 A 1 
ATOM 1685 N NH1 . ARG A 1 211 ? 9.293   20.532  0.337   1.00 56.30 211 A 1 
ATOM 1686 N NH2 . ARG A 1 211 ? 8.271   22.011  1.618   1.00 53.31 211 A 1 
ATOM 1687 N N   . ALA A 1 212 ? 7.166   14.331  4.873   1.00 86.51 212 A 1 
ATOM 1688 C CA  . ALA A 1 212 ? 5.844   13.950  5.371   1.00 85.33 212 A 1 
ATOM 1689 C C   . ALA A 1 212 ? 5.878   13.516  6.851   1.00 84.81 212 A 1 
ATOM 1690 O O   . ALA A 1 212 ? 5.029   13.931  7.637   1.00 84.11 212 A 1 
ATOM 1691 C CB  . ALA A 1 212 ? 5.284   12.846  4.464   1.00 85.57 212 A 1 
ATOM 1692 N N   . LYS A 1 213 ? 6.895   12.738  7.274   1.00 86.34 213 A 1 
ATOM 1693 C CA  . LYS A 1 213 ? 7.099   12.346  8.682   1.00 85.12 213 A 1 
ATOM 1694 C C   . LYS A 1 213 ? 7.387   13.545  9.581   1.00 83.96 213 A 1 
ATOM 1695 O O   . LYS A 1 213 ? 6.918   13.563  10.713  1.00 83.91 213 A 1 
ATOM 1696 C CB  . LYS A 1 213 ? 8.260   11.351  8.803   1.00 85.92 213 A 1 
ATOM 1697 C CG  . LYS A 1 213 ? 7.894   9.943   8.326   1.00 84.69 213 A 1 
ATOM 1698 C CD  . LYS A 1 213 ? 9.094   9.010   8.553   1.00 82.89 213 A 1 
ATOM 1699 C CE  . LYS A 1 213 ? 8.743   7.566   8.206   1.00 77.98 213 A 1 
ATOM 1700 N NZ  . LYS A 1 213 ? 9.799   6.628   8.662   1.00 72.34 213 A 1 
ATOM 1701 N N   . LYS A 1 214 ? 8.170   14.527  9.104   1.00 86.68 214 A 1 
ATOM 1702 C CA  . LYS A 1 214 ? 8.464   15.750  9.850   1.00 86.38 214 A 1 
ATOM 1703 C C   . LYS A 1 214 ? 7.188   16.559  10.089  1.00 85.44 214 A 1 
ATOM 1704 O O   . LYS A 1 214 ? 6.885   16.843  11.236  1.00 84.78 214 A 1 
ATOM 1705 C CB  . LYS A 1 214 ? 9.554   16.559  9.132   1.00 86.84 214 A 1 
ATOM 1706 C CG  . LYS A 1 214 ? 9.944   17.756  10.006  1.00 82.61 214 A 1 
ATOM 1707 C CD  . LYS A 1 214 ? 10.953  18.698  9.349   1.00 79.84 214 A 1 
ATOM 1708 C CE  . LYS A 1 214 ? 11.050  19.881  10.309  1.00 73.46 214 A 1 
ATOM 1709 N NZ  . LYS A 1 214 ? 11.835  21.010  9.775   1.00 67.43 214 A 1 
ATOM 1710 N N   . LEU A 1 215 ? 6.412   16.830  9.049   1.00 82.51 215 A 1 
ATOM 1711 C CA  . LEU A 1 215 ? 5.141   17.561  9.171   1.00 80.42 215 A 1 
ATOM 1712 C C   . LEU A 1 215 ? 4.160   16.860  10.115  1.00 80.18 215 A 1 
ATOM 1713 O O   . LEU A 1 215 ? 3.482   17.517  10.900  1.00 78.80 215 A 1 
ATOM 1714 C CB  . LEU A 1 215 ? 4.501   17.706  7.780   1.00 81.12 215 A 1 
ATOM 1715 C CG  . LEU A 1 215 ? 5.235   18.665  6.827   1.00 76.51 215 A 1 
ATOM 1716 C CD1 . LEU A 1 215 ? 4.621   18.553  5.433   1.00 72.41 215 A 1 
ATOM 1717 C CD2 . LEU A 1 215 ? 5.138   20.121  7.280   1.00 71.63 215 A 1 
ATOM 1718 N N   . LEU A 1 216 ? 4.106   15.519  10.083  1.00 81.81 216 A 1 
ATOM 1719 C CA  . LEU A 1 216 ? 3.287   14.746  11.013  1.00 79.06 216 A 1 
ATOM 1720 C C   . LEU A 1 216 ? 3.752   14.925  12.462  1.00 78.60 216 A 1 
ATOM 1721 O O   . LEU A 1 216 ? 2.911   15.069  13.343  1.00 77.90 216 A 1 
ATOM 1722 C CB  . LEU A 1 216 ? 3.303   13.268  10.587  1.00 78.95 216 A 1 
ATOM 1723 C CG  . LEU A 1 216 ? 2.501   12.336  11.516  1.00 71.93 216 A 1 
ATOM 1724 C CD1 . LEU A 1 216 ? 1.025   12.719  11.594  1.00 66.80 216 A 1 
ATOM 1725 C CD2 . LEU A 1 216 ? 2.592   10.901  10.998  1.00 66.05 216 A 1 
ATOM 1726 N N   . ARG A 1 217 ? 5.076   14.912  12.724  1.00 80.46 217 A 1 
ATOM 1727 C CA  . ARG A 1 217 ? 5.630   15.137  14.067  1.00 80.20 217 A 1 
ATOM 1728 C C   . ARG A 1 217 ? 5.295   16.537  14.575  1.00 79.67 217 A 1 
ATOM 1729 O O   . ARG A 1 217 ? 4.716   16.636  15.648  1.00 79.34 217 A 1 
ATOM 1730 C CB  . ARG A 1 217 ? 7.138   14.897  14.056  1.00 80.30 217 A 1 
ATOM 1731 C CG  . ARG A 1 217 ? 7.724   15.061  15.468  1.00 71.46 217 A 1 
ATOM 1732 C CD  . ARG A 1 217 ? 9.251   15.013  15.453  1.00 70.95 217 A 1 
ATOM 1733 N NE  . ARG A 1 217 ? 9.738   13.722  14.917  1.00 62.60 217 A 1 
ATOM 1734 C CZ  . ARG A 1 217 ? 10.951  13.484  14.469  1.00 57.29 217 A 1 
ATOM 1735 N NH1 . ARG A 1 217 ? 11.888  14.393  14.495  1.00 52.51 217 A 1 
ATOM 1736 N NH2 . ARG A 1 217 ? 11.234  12.313  13.980  1.00 50.42 217 A 1 
ATOM 1737 N N   . ASP A 1 218 ? 5.604   17.568  13.792  1.00 82.60 218 A 1 
ATOM 1738 C CA  . ASP A 1 218 ? 5.384   18.971  14.153  1.00 82.47 218 A 1 
ATOM 1739 C C   . ASP A 1 218 ? 3.903   19.182  14.544  1.00 81.37 218 A 1 
ATOM 1740 O O   . ASP A 1 218 ? 3.599   19.717  15.608  1.00 79.63 218 A 1 
ATOM 1741 C CB  . ASP A 1 218 ? 5.821   19.888  12.977  1.00 83.24 218 A 1 
ATOM 1742 C CG  . ASP A 1 218 ? 7.310   19.814  12.531  1.00 82.76 218 A 1 
ATOM 1743 O OD1 . ASP A 1 218 ? 8.152   19.168  13.187  1.00 79.13 218 A 1 
ATOM 1744 O OD2 . ASP A 1 218 ? 7.641   20.379  11.451  1.00 80.12 218 A 1 
ATOM 1745 N N   . LYS A 1 219 ? 2.960   18.634  13.780  1.00 78.03 219 A 1 
ATOM 1746 C CA  . LYS A 1 219 ? 1.520   18.712  14.096  1.00 75.74 219 A 1 
ATOM 1747 C C   . LYS A 1 219 ? 1.111   17.943  15.352  1.00 76.10 219 A 1 
ATOM 1748 O O   . LYS A 1 219 ? 0.166   18.357  16.016  1.00 74.95 219 A 1 
ATOM 1749 C CB  . LYS A 1 219 ? 0.682   18.205  12.916  1.00 74.94 219 A 1 
ATOM 1750 C CG  . LYS A 1 219 ? 0.676   19.229  11.778  1.00 71.58 219 A 1 
ATOM 1751 C CD  . LYS A 1 219 ? -0.409  18.891  10.755  1.00 68.94 219 A 1 
ATOM 1752 C CE  . LYS A 1 219 ? -0.397  19.970  9.679   1.00 63.49 219 A 1 
ATOM 1753 N NZ  . LYS A 1 219 ? -1.650  19.991  8.906   1.00 57.76 219 A 1 
ATOM 1754 N N   . LEU A 1 220 ? 1.740   16.803  15.655  1.00 77.01 220 A 1 
ATOM 1755 C CA  . LEU A 1 220 ? 1.434   16.040  16.868  1.00 75.88 220 A 1 
ATOM 1756 C C   . LEU A 1 220 ? 1.981   16.733  18.123  1.00 76.64 220 A 1 
ATOM 1757 O O   . LEU A 1 220 ? 1.307   16.701  19.147  1.00 75.15 220 A 1 
ATOM 1758 C CB  . LEU A 1 220 ? 1.966   14.607  16.736  1.00 75.07 220 A 1 
ATOM 1759 C CG  . LEU A 1 220 ? 1.186   13.722  15.741  1.00 71.48 220 A 1 
ATOM 1760 C CD1 . LEU A 1 220 ? 1.927   12.391  15.559  1.00 67.80 220 A 1 
ATOM 1761 C CD2 . LEU A 1 220 ? -0.232  13.408  16.202  1.00 66.94 220 A 1 
ATOM 1762 N N   . GLU A 1 221 ? 3.147   17.387  18.040  1.00 78.65 221 A 1 
ATOM 1763 C CA  . GLU A 1 221 ? 3.730   18.191  19.124  1.00 80.91 221 A 1 
ATOM 1764 C C   . GLU A 1 221 ? 2.843   19.408  19.455  1.00 81.13 221 A 1 
ATOM 1765 O O   . GLU A 1 221 ? 2.522   19.626  20.625  1.00 77.44 221 A 1 
ATOM 1766 C CB  . GLU A 1 221 ? 5.174   18.592  18.740  1.00 79.92 221 A 1 
ATOM 1767 C CG  . GLU A 1 221 ? 6.142   17.385  18.792  1.00 75.84 221 A 1 
ATOM 1768 C CD  . GLU A 1 221 ? 7.561   17.626  18.220  1.00 73.55 221 A 1 
ATOM 1769 O OE1 . GLU A 1 221 ? 8.340   16.640  18.163  1.00 67.40 221 A 1 
ATOM 1770 O OE2 . GLU A 1 221 ? 7.892   18.749  17.785  1.00 68.83 221 A 1 
ATOM 1771 N N   . ASP A 1 222 ? 2.313   20.105  18.450  1.00 78.65 222 A 1 
ATOM 1772 C CA  . ASP A 1 222 ? 1.358   21.212  18.640  1.00 78.11 222 A 1 
ATOM 1773 C C   . ASP A 1 222 ? 0.082   20.778  19.401  1.00 76.44 222 A 1 
ATOM 1774 O O   . ASP A 1 222 ? -0.517  21.564  20.142  1.00 73.81 222 A 1 
ATOM 1775 C CB  . ASP A 1 222 ? 0.929   21.774  17.267  1.00 76.53 222 A 1 
ATOM 1776 C CG  . ASP A 1 222 ? 1.996   22.557  16.476  1.00 73.09 222 A 1 
ATOM 1777 O OD1 . ASP A 1 222 ? 2.977   23.040  17.074  1.00 70.29 222 A 1 
ATOM 1778 O OD2 . ASP A 1 222 ? 1.766   22.729  15.252  1.00 70.71 222 A 1 
ATOM 1779 N N   . PHE A 1 223 ? -0.365  19.528  19.238  1.00 70.76 223 A 1 
ATOM 1780 C CA  . PHE A 1 223 ? -1.523  18.984  19.962  1.00 68.93 223 A 1 
ATOM 1781 C C   . PHE A 1 223 ? -1.210  18.644  21.425  1.00 68.73 223 A 1 
ATOM 1782 O O   . PHE A 1 223 ? -2.114  18.737  22.264  1.00 66.73 223 A 1 
ATOM 1783 C CB  . PHE A 1 223 ? -2.084  17.744  19.243  1.00 66.68 223 A 1 
ATOM 1784 C CG  . PHE A 1 223 ? -3.044  18.040  18.102  1.00 64.51 223 A 1 
ATOM 1785 C CD1 . PHE A 1 223 ? -4.317  18.565  18.370  1.00 61.75 223 A 1 
ATOM 1786 C CD2 . PHE A 1 223 ? -2.665  17.796  16.773  1.00 59.39 223 A 1 
ATOM 1787 C CE1 . PHE A 1 223 ? -5.195  18.873  17.312  1.00 54.43 223 A 1 
ATOM 1788 C CE2 . PHE A 1 223 ? -3.537  18.103  15.715  1.00 55.09 223 A 1 
ATOM 1789 C CZ  . PHE A 1 223 ? -4.800  18.650  15.982  1.00 53.13 223 A 1 
ATOM 1790 N N   . GLU A 1 224 ? 0.026   18.226  21.747  1.00 66.81 224 A 1 
ATOM 1791 C CA  . GLU A 1 224 ? 0.452   17.932  23.122  1.00 70.15 224 A 1 
ATOM 1792 C C   . GLU A 1 224 ? 0.646   19.226  23.935  1.00 70.35 224 A 1 
ATOM 1793 O O   . GLU A 1 224 ? 0.166   19.303  25.067  1.00 66.13 224 A 1 
ATOM 1794 C CB  . GLU A 1 224 ? 1.713   17.046  23.122  1.00 67.44 224 A 1 
ATOM 1795 C CG  . GLU A 1 224 ? 1.407   15.599  22.676  1.00 61.04 224 A 1 
ATOM 1796 C CD  . GLU A 1 224 ? 2.606   14.623  22.723  1.00 57.90 224 A 1 
ATOM 1797 O OE1 . GLU A 1 224 ? 2.376   13.423  22.431  1.00 53.55 224 A 1 
ATOM 1798 O OE2 . GLU A 1 224 ? 3.737   15.037  23.064  1.00 53.25 224 A 1 
ATOM 1799 N N   . GLU A 1 225 ? 1.244   20.275  23.348  1.00 74.23 225 A 1 
ATOM 1800 C CA  . GLU A 1 225 ? 1.441   21.580  24.007  1.00 77.23 225 A 1 
ATOM 1801 C C   . GLU A 1 225 ? 0.129   22.364  24.227  1.00 73.68 225 A 1 
ATOM 1802 O O   . GLU A 1 225 ? 0.027   23.166  25.156  1.00 64.85 225 A 1 
ATOM 1803 C CB  . GLU A 1 225 ? 2.433   22.435  23.196  1.00 74.88 225 A 1 
ATOM 1804 C CG  . GLU A 1 225 ? 3.878   21.895  23.245  1.00 69.90 225 A 1 
ATOM 1805 C CD  . GLU A 1 225 ? 4.924   22.849  22.622  1.00 66.82 225 A 1 
ATOM 1806 O OE1 . GLU A 1 225 ? 6.134   22.541  22.751  1.00 60.87 225 A 1 
ATOM 1807 O OE2 . GLU A 1 225 ? 4.540   23.907  22.067  1.00 64.36 225 A 1 
ATOM 1808 N N   . GLY A 1 226 ? -0.901  22.138  23.416  1.00 73.01 226 A 1 
ATOM 1809 C CA  . GLY A 1 226 ? -2.222  22.765  23.556  1.00 73.30 226 A 1 
ATOM 1810 C C   . GLY A 1 226 ? -3.148  22.120  24.601  1.00 71.93 226 A 1 
ATOM 1811 O O   . GLY A 1 226 ? -4.306  22.537  24.713  1.00 66.48 226 A 1 
ATOM 1812 N N   . SER A 1 227 ? -2.684  21.081  25.316  1.00 64.51 227 A 1 
ATOM 1813 C CA  . SER A 1 227 ? -3.473  20.307  26.293  1.00 65.64 227 A 1 
ATOM 1814 C C   . SER A 1 227 ? -3.143  20.616  27.763  1.00 63.56 227 A 1 
ATOM 1815 O O   . SER A 1 227 ? -3.751  19.982  28.634  1.00 57.30 227 A 1 
ATOM 1816 C CB  . SER A 1 227 ? -3.358  18.803  26.010  1.00 61.80 227 A 1 
ATOM 1817 O OG  . SER A 1 227 ? -3.842  18.489  24.714  1.00 55.02 227 A 1 
ATOM 1818 N N   . ASP A 1 228 ? -2.236  21.583  28.051  1.00 65.37 228 A 1 
ATOM 1819 C CA  . ASP A 1 228 ? -1.904  22.102  29.391  1.00 69.82 228 A 1 
ATOM 1820 C C   . ASP A 1 228 ? -2.659  23.414  29.732  1.00 64.79 228 A 1 
ATOM 1821 O O   . ASP A 1 228 ? -2.704  24.325  28.871  1.00 58.37 228 A 1 
ATOM 1822 C CB  . ASP A 1 228 ? -0.377  22.257  29.550  1.00 63.50 228 A 1 
ATOM 1823 C CG  . ASP A 1 228 ? 0.406   20.989  29.981  1.00 56.04 228 A 1 
ATOM 1824 O OD1 . ASP A 1 228 ? -0.197  20.041  30.546  1.00 54.08 228 A 1 
ATOM 1825 O OD2 . ASP A 1 228 ? 1.657   21.015  29.847  1.00 52.39 228 A 1 
ATOM 1826 O OXT . ASP A 1 228 ? -3.165  23.485  30.867  1.00 51.56 228 A 1 
#
