# 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_if10016
#
_entry.id if10016
#
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 GLU 2   
1 n LEU 3   
1 n LYS 4   
1 n VAL 5   
1 n ILE 6   
1 n ASN 7   
1 n GLN 8   
1 n GLU 9   
1 n GLY 10  
1 n GLN 11  
1 n GLU 12  
1 n THR 13  
1 n ALA 14  
1 n LYS 15  
1 n LEU 16  
1 n GLN 17  
1 n VAL 18  
1 n SER 19  
1 n ASP 20  
1 n VAL 21  
1 n LEU 22  
1 n PHE 23  
1 n ALA 24  
1 n ARG 25  
1 n ASP 26  
1 n TYR 27  
1 n ASN 28  
1 n GLU 29  
1 n ALA 30  
1 n LEU 31  
1 n ILE 32  
1 n HIS 33  
1 n GLN 34  
1 n VAL 35  
1 n VAL 36  
1 n VAL 37  
1 n ALA 38  
1 n TYR 39  
1 n GLN 40  
1 n ALA 41  
1 n ASN 42  
1 n ALA 43  
1 n ARG 44  
1 n ALA 45  
1 n LEU 46  
1 n LYS 47  
1 n ARG 48  
1 n ALA 49  
1 n TRP 50  
1 n LYS 51  
1 n LEU 52  
1 n ASP 53  
1 n ALA 54  
1 n VAL 55  
1 n GLY 56  
1 n GLU 57  
1 n VAL 58  
1 n VAL 59  
1 n VAL 60  
1 n TYR 61  
1 n ARG 62  
1 n ALA 63  
1 n ASP 64  
1 n ALA 65  
1 n HIS 66  
1 n GLY 67  
1 n ASN 68  
1 n ARG 69  
1 n LYS 70  
1 n GLN 71  
1 n LYS 72  
1 n ASN 73  
1 n ARG 74  
1 n SER 75  
1 n GLU 76  
1 n VAL 77  
1 n ALA 78  
1 n HIS 79  
1 n THR 80  
1 n THR 81  
1 n HIS 82  
1 n LYS 83  
1 n PRO 84  
1 n TRP 85  
1 n LYS 86  
1 n GLN 87  
1 n LYS 88  
1 n GLY 89  
1 n THR 90  
1 n GLY 91  
1 n ARG 92  
1 n ALA 93  
1 n ARG 94  
1 n ALA 95  
1 n GLY 96  
1 n MET 97  
1 n SER 98  
1 n SER 99  
1 n SER 100 
1 n PRO 101 
1 n ILE 102 
1 n TRP 103 
1 n ARG 104 
1 n GLY 105 
1 n GLY 106 
1 n GLY 107 
1 n ARG 108 
1 n ALA 109 
1 n PHE 110 
1 n PRO 111 
1 n ASN 112 
1 n THR 113 
1 n PRO 114 
1 n ASP 115 
1 n GLU 116 
1 n ASN 117 
1 n PHE 118 
1 n SER 119 
1 n GLN 120 
1 n LYS 121 
1 n VAL 122 
1 n ASN 123 
1 n ARG 124 
1 n LYS 125 
1 n MET 126 
1 n PHE 127 
1 n ARG 128 
1 n ALA 129 
1 n GLY 130 
1 n VAL 131 
1 n ALA 132 
1 n SER 133 
1 n ILE 134 
1 n LEU 135 
1 n SER 136 
1 n GLU 137 
1 n LEU 138 
1 n VAL 139 
1 n ARG 140 
1 n GLN 141 
1 n GLU 142 
1 n ARG 143 
1 n LEU 144 
1 n VAL 145 
1 n VAL 146 
1 n VAL 147 
1 n ASP 148 
1 n ALA 149 
1 n LEU 150 
1 n SER 151 
1 n VAL 152 
1 n GLU 153 
1 n ALA 154 
1 n PRO 155 
1 n LYS 156 
1 n THR 157 
1 n LYS 158 
1 n LEU 159 
1 n PHE 160 
1 n VAL 161 
1 n GLN 162 
1 n LYS 163 
1 n LEU 164 
1 n LYS 165 
1 n GLY 166 
1 n MET 167 
1 n GLY 168 
1 n LEU 169 
1 n GLU 170 
1 n GLU 171 
1 n ARG 172 
1 n LEU 173 
1 n LEU 174 
1 n VAL 175 
1 n ILE 176 
1 n THR 177 
1 n ASP 178 
1 n HIS 179 
1 n LEU 180 
1 n ASP 181 
1 n ALA 182 
1 n ASN 183 
1 n LEU 184 
1 n CYS 185 
1 n LEU 186 
1 n SER 187 
1 n SER 188 
1 n ASN 189 
1 n ASN 190 
1 n LEU 191 
1 n PRO 192 
1 n ASN 193 
1 n VAL 194 
1 n LEU 195 
1 n VAL 196 
1 n LEU 197 
1 n GLU 198 
1 n ALA 199 
1 n HIS 200 
1 n GLU 201 
1 n THR 202 
1 n ASP 203 
1 n PRO 204 
1 n VAL 205 
1 n SER 206 
1 n LEU 207 
1 n ILE 208 
1 n ARG 209 
1 n PHE 210 
1 n PRO 211 
1 n ARG 212 
1 n VAL 213 
1 n LEU 214 
1 n VAL 215 
1 n THR 216 
1 n LYS 217 
1 n ASN 218 
1 n ALA 219 
1 n VAL 220 
1 n ALA 221 
1 n LYS 222 
1 n PHE 223 
1 n GLU 224 
1 n GLU 225 
1 n MET 226 
1 n TRP 227 
1 n ALA 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 22:52:55)"
_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 73.63
_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 GLU . 2   A 2   
A 3   1 n LEU . 3   A 3   
A 4   1 n LYS . 4   A 4   
A 5   1 n VAL . 5   A 5   
A 6   1 n ILE . 6   A 6   
A 7   1 n ASN . 7   A 7   
A 8   1 n GLN . 8   A 8   
A 9   1 n GLU . 9   A 9   
A 10  1 n GLY . 10  A 10  
A 11  1 n GLN . 11  A 11  
A 12  1 n GLU . 12  A 12  
A 13  1 n THR . 13  A 13  
A 14  1 n ALA . 14  A 14  
A 15  1 n LYS . 15  A 15  
A 16  1 n LEU . 16  A 16  
A 17  1 n GLN . 17  A 17  
A 18  1 n VAL . 18  A 18  
A 19  1 n SER . 19  A 19  
A 20  1 n ASP . 20  A 20  
A 21  1 n VAL . 21  A 21  
A 22  1 n LEU . 22  A 22  
A 23  1 n PHE . 23  A 23  
A 24  1 n ALA . 24  A 24  
A 25  1 n ARG . 25  A 25  
A 26  1 n ASP . 26  A 26  
A 27  1 n TYR . 27  A 27  
A 28  1 n ASN . 28  A 28  
A 29  1 n GLU . 29  A 29  
A 30  1 n ALA . 30  A 30  
A 31  1 n LEU . 31  A 31  
A 32  1 n ILE . 32  A 32  
A 33  1 n HIS . 33  A 33  
A 34  1 n GLN . 34  A 34  
A 35  1 n VAL . 35  A 35  
A 36  1 n VAL . 36  A 36  
A 37  1 n VAL . 37  A 37  
A 38  1 n ALA . 38  A 38  
A 39  1 n TYR . 39  A 39  
A 40  1 n GLN . 40  A 40  
A 41  1 n ALA . 41  A 41  
A 42  1 n ASN . 42  A 42  
A 43  1 n ALA . 43  A 43  
A 44  1 n ARG . 44  A 44  
A 45  1 n ALA . 45  A 45  
A 46  1 n LEU . 46  A 46  
A 47  1 n LYS . 47  A 47  
A 48  1 n ARG . 48  A 48  
A 49  1 n ALA . 49  A 49  
A 50  1 n TRP . 50  A 50  
A 51  1 n LYS . 51  A 51  
A 52  1 n LEU . 52  A 52  
A 53  1 n ASP . 53  A 53  
A 54  1 n ALA . 54  A 54  
A 55  1 n VAL . 55  A 55  
A 56  1 n GLY . 56  A 56  
A 57  1 n GLU . 57  A 57  
A 58  1 n VAL . 58  A 58  
A 59  1 n VAL . 59  A 59  
A 60  1 n VAL . 60  A 60  
A 61  1 n TYR . 61  A 61  
A 62  1 n ARG . 62  A 62  
A 63  1 n ALA . 63  A 63  
A 64  1 n ASP . 64  A 64  
A 65  1 n ALA . 65  A 65  
A 66  1 n HIS . 66  A 66  
A 67  1 n GLY . 67  A 67  
A 68  1 n ASN . 68  A 68  
A 69  1 n ARG . 69  A 69  
A 70  1 n LYS . 70  A 70  
A 71  1 n GLN . 71  A 71  
A 72  1 n LYS . 72  A 72  
A 73  1 n ASN . 73  A 73  
A 74  1 n ARG . 74  A 74  
A 75  1 n SER . 75  A 75  
A 76  1 n GLU . 76  A 76  
A 77  1 n VAL . 77  A 77  
A 78  1 n ALA . 78  A 78  
A 79  1 n HIS . 79  A 79  
A 80  1 n THR . 80  A 80  
A 81  1 n THR . 81  A 81  
A 82  1 n HIS . 82  A 82  
A 83  1 n LYS . 83  A 83  
A 84  1 n PRO . 84  A 84  
A 85  1 n TRP . 85  A 85  
A 86  1 n LYS . 86  A 86  
A 87  1 n GLN . 87  A 87  
A 88  1 n LYS . 88  A 88  
A 89  1 n GLY . 89  A 89  
A 90  1 n THR . 90  A 90  
A 91  1 n GLY . 91  A 91  
A 92  1 n ARG . 92  A 92  
A 93  1 n ALA . 93  A 93  
A 94  1 n ARG . 94  A 94  
A 95  1 n ALA . 95  A 95  
A 96  1 n GLY . 96  A 96  
A 97  1 n MET . 97  A 97  
A 98  1 n SER . 98  A 98  
A 99  1 n SER . 99  A 99  
A 100 1 n SER . 100 A 100 
A 101 1 n PRO . 101 A 101 
A 102 1 n ILE . 102 A 102 
A 103 1 n TRP . 103 A 103 
A 104 1 n ARG . 104 A 104 
A 105 1 n GLY . 105 A 105 
A 106 1 n GLY . 106 A 106 
A 107 1 n GLY . 107 A 107 
A 108 1 n ARG . 108 A 108 
A 109 1 n ALA . 109 A 109 
A 110 1 n PHE . 110 A 110 
A 111 1 n PRO . 111 A 111 
A 112 1 n ASN . 112 A 112 
A 113 1 n THR . 113 A 113 
A 114 1 n PRO . 114 A 114 
A 115 1 n ASP . 115 A 115 
A 116 1 n GLU . 116 A 116 
A 117 1 n ASN . 117 A 117 
A 118 1 n PHE . 118 A 118 
A 119 1 n SER . 119 A 119 
A 120 1 n GLN . 120 A 120 
A 121 1 n LYS . 121 A 121 
A 122 1 n VAL . 122 A 122 
A 123 1 n ASN . 123 A 123 
A 124 1 n ARG . 124 A 124 
A 125 1 n LYS . 125 A 125 
A 126 1 n MET . 126 A 126 
A 127 1 n PHE . 127 A 127 
A 128 1 n ARG . 128 A 128 
A 129 1 n ALA . 129 A 129 
A 130 1 n GLY . 130 A 130 
A 131 1 n VAL . 131 A 131 
A 132 1 n ALA . 132 A 132 
A 133 1 n SER . 133 A 133 
A 134 1 n ILE . 134 A 134 
A 135 1 n LEU . 135 A 135 
A 136 1 n SER . 136 A 136 
A 137 1 n GLU . 137 A 137 
A 138 1 n LEU . 138 A 138 
A 139 1 n VAL . 139 A 139 
A 140 1 n ARG . 140 A 140 
A 141 1 n GLN . 141 A 141 
A 142 1 n GLU . 142 A 142 
A 143 1 n ARG . 143 A 143 
A 144 1 n LEU . 144 A 144 
A 145 1 n VAL . 145 A 145 
A 146 1 n VAL . 146 A 146 
A 147 1 n VAL . 147 A 147 
A 148 1 n ASP . 148 A 148 
A 149 1 n ALA . 149 A 149 
A 150 1 n LEU . 150 A 150 
A 151 1 n SER . 151 A 151 
A 152 1 n VAL . 152 A 152 
A 153 1 n GLU . 153 A 153 
A 154 1 n ALA . 154 A 154 
A 155 1 n PRO . 155 A 155 
A 156 1 n LYS . 156 A 156 
A 157 1 n THR . 157 A 157 
A 158 1 n LYS . 158 A 158 
A 159 1 n LEU . 159 A 159 
A 160 1 n PHE . 160 A 160 
A 161 1 n VAL . 161 A 161 
A 162 1 n GLN . 162 A 162 
A 163 1 n LYS . 163 A 163 
A 164 1 n LEU . 164 A 164 
A 165 1 n LYS . 165 A 165 
A 166 1 n GLY . 166 A 166 
A 167 1 n MET . 167 A 167 
A 168 1 n GLY . 168 A 168 
A 169 1 n LEU . 169 A 169 
A 170 1 n GLU . 170 A 170 
A 171 1 n GLU . 171 A 171 
A 172 1 n ARG . 172 A 172 
A 173 1 n LEU . 173 A 173 
A 174 1 n LEU . 174 A 174 
A 175 1 n VAL . 175 A 175 
A 176 1 n ILE . 176 A 176 
A 177 1 n THR . 177 A 177 
A 178 1 n ASP . 178 A 178 
A 179 1 n HIS . 179 A 179 
A 180 1 n LEU . 180 A 180 
A 181 1 n ASP . 181 A 181 
A 182 1 n ALA . 182 A 182 
A 183 1 n ASN . 183 A 183 
A 184 1 n LEU . 184 A 184 
A 185 1 n CYS . 185 A 185 
A 186 1 n LEU . 186 A 186 
A 187 1 n SER . 187 A 187 
A 188 1 n SER . 188 A 188 
A 189 1 n ASN . 189 A 189 
A 190 1 n ASN . 190 A 190 
A 191 1 n LEU . 191 A 191 
A 192 1 n PRO . 192 A 192 
A 193 1 n ASN . 193 A 193 
A 194 1 n VAL . 194 A 194 
A 195 1 n LEU . 195 A 195 
A 196 1 n VAL . 196 A 196 
A 197 1 n LEU . 197 A 197 
A 198 1 n GLU . 198 A 198 
A 199 1 n ALA . 199 A 199 
A 200 1 n HIS . 200 A 200 
A 201 1 n GLU . 201 A 201 
A 202 1 n THR . 202 A 202 
A 203 1 n ASP . 203 A 203 
A 204 1 n PRO . 204 A 204 
A 205 1 n VAL . 205 A 205 
A 206 1 n SER . 206 A 206 
A 207 1 n LEU . 207 A 207 
A 208 1 n ILE . 208 A 208 
A 209 1 n ARG . 209 A 209 
A 210 1 n PHE . 210 A 210 
A 211 1 n PRO . 211 A 211 
A 212 1 n ARG . 212 A 212 
A 213 1 n VAL . 213 A 213 
A 214 1 n LEU . 214 A 214 
A 215 1 n VAL . 215 A 215 
A 216 1 n THR . 216 A 216 
A 217 1 n LYS . 217 A 217 
A 218 1 n ASN . 218 A 218 
A 219 1 n ALA . 219 A 219 
A 220 1 n VAL . 220 A 220 
A 221 1 n ALA . 221 A 221 
A 222 1 n LYS . 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 MET . 226 A 226 
A 227 1 n TRP . 227 A 227 
A 228 1 n ALA . 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   ? -26.963 5.402   5.680   1.00 86.76 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -26.600 4.610   6.877   1.00 91.06 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -26.191 5.550   8.008   1.00 92.10 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -25.759 6.663   7.725   1.00 89.92 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -25.483 3.623   6.522   1.00 86.20 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -25.132 2.679   7.671   1.00 80.47 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -23.950 1.403   7.194   1.00 77.20 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -24.065 0.353   8.662   1.00 69.47 1   A 1 
ATOM 9    N N   . GLU A 1 2   ? -26.339 5.150   9.276   1.00 92.58 2   A 1 
ATOM 10   C CA  . GLU A 1 2   ? -25.902 5.928   10.438  1.00 92.50 2   A 1 
ATOM 11   C C   . GLU A 1 2   ? -24.665 5.279   11.075  1.00 92.57 2   A 1 
ATOM 12   O O   . GLU A 1 2   ? -24.700 4.098   11.414  1.00 89.84 2   A 1 
ATOM 13   C CB  . GLU A 1 2   ? -27.027 6.041   11.481  1.00 89.76 2   A 1 
ATOM 14   C CG  . GLU A 1 2   ? -28.235 6.841   10.983  1.00 81.36 2   A 1 
ATOM 15   C CD  . GLU A 1 2   ? -29.317 7.061   12.057  1.00 80.29 2   A 1 
ATOM 16   O OE1 . GLU A 1 2   ? -30.153 7.966   11.856  1.00 72.02 2   A 1 
ATOM 17   O OE2 . GLU A 1 2   ? -29.321 6.364   13.107  1.00 74.54 2   A 1 
ATOM 18   N N   . LEU A 1 3   ? -23.594 6.051   11.276  1.00 93.49 3   A 1 
ATOM 19   C CA  . LEU A 1 3   ? -22.419 5.650   12.049  1.00 93.28 3   A 1 
ATOM 20   C C   . LEU A 1 3   ? -22.466 6.293   13.435  1.00 93.42 3   A 1 
ATOM 21   O O   . LEU A 1 3   ? -22.825 7.458   13.579  1.00 91.53 3   A 1 
ATOM 22   C CB  . LEU A 1 3   ? -21.116 6.022   11.319  1.00 93.40 3   A 1 
ATOM 23   C CG  . LEU A 1 3   ? -20.922 5.368   9.943   1.00 94.03 3   A 1 
ATOM 24   C CD1 . LEU A 1 3   ? -19.575 5.804   9.362   1.00 89.80 3   A 1 
ATOM 25   C CD2 . LEU A 1 3   ? -20.939 3.839   10.013  1.00 90.58 3   A 1 
ATOM 26   N N   . LYS A 1 4   ? -22.068 5.539   14.460  1.00 93.67 4   A 1 
ATOM 27   C CA  . LYS A 1 4   ? -21.928 6.052   15.825  1.00 91.32 4   A 1 
ATOM 28   C C   . LYS A 1 4   ? -20.671 6.907   15.928  1.00 93.29 4   A 1 
ATOM 29   O O   . LYS A 1 4   ? -19.593 6.456   15.545  1.00 92.48 4   A 1 
ATOM 30   C CB  . LYS A 1 4   ? -21.861 4.887   16.816  1.00 88.20 4   A 1 
ATOM 31   C CG  . LYS A 1 4   ? -23.145 4.050   16.857  1.00 79.18 4   A 1 
ATOM 32   C CD  . LYS A 1 4   ? -22.908 2.904   17.834  1.00 75.20 4   A 1 
ATOM 33   C CE  . LYS A 1 4   ? -24.158 2.102   18.169  1.00 66.77 4   A 1 
ATOM 34   N NZ  . LYS A 1 4   ? -23.920 1.369   19.438  1.00 58.51 4   A 1 
ATOM 35   N N   . VAL A 1 5   ? -20.817 8.117   16.471  1.00 94.25 5   A 1 
ATOM 36   C CA  . VAL A 1 5   ? -19.703 9.027   16.752  1.00 94.75 5   A 1 
ATOM 37   C C   . VAL A 1 5   ? -19.445 9.025   18.250  1.00 94.36 5   A 1 
ATOM 38   O O   . VAL A 1 5   ? -20.377 9.184   19.039  1.00 92.20 5   A 1 
ATOM 39   C CB  . VAL A 1 5   ? -19.973 10.450  16.232  1.00 94.57 5   A 1 
ATOM 40   C CG1 . VAL A 1 5   ? -18.723 11.325  16.384  1.00 91.99 5   A 1 
ATOM 41   C CG2 . VAL A 1 5   ? -20.365 10.452  14.749  1.00 91.80 5   A 1 
ATOM 42   N N   . ILE A 1 6   ? -18.184 8.863   18.627  1.00 95.88 6   A 1 
ATOM 43   C CA  . ILE A 1 6   ? -17.727 8.955   20.014  1.00 94.92 6   A 1 
ATOM 44   C C   . ILE A 1 6   ? -16.962 10.262  20.253  1.00 95.16 6   A 1 
ATOM 45   O O   . ILE A 1 6   ? -16.362 10.833  19.337  1.00 94.20 6   A 1 
ATOM 46   C CB  . ILE A 1 6   ? -16.932 7.704   20.451  1.00 93.52 6   A 1 
ATOM 47   C CG1 . ILE A 1 6   ? -15.595 7.562   19.696  1.00 86.84 6   A 1 
ATOM 48   C CG2 . ILE A 1 6   ? -17.803 6.440   20.316  1.00 83.11 6   A 1 
ATOM 49   C CD1 . ILE A 1 6   ? -14.670 6.495   20.283  1.00 81.43 6   A 1 
ATOM 50   N N   . ASN A 1 7   ? -16.972 10.736  21.493  1.00 94.33 7   A 1 
ATOM 51   C CA  . ASN A 1 7   ? -16.116 11.831  21.941  1.00 92.55 7   A 1 
ATOM 52   C C   . ASN A 1 7   ? -14.720 11.318  22.360  1.00 92.16 7   A 1 
ATOM 53   O O   . ASN A 1 7   ? -14.418 10.126  22.283  1.00 90.46 7   A 1 
ATOM 54   C CB  . ASN A 1 7   ? -16.850 12.624  23.042  1.00 90.70 7   A 1 
ATOM 55   C CG  . ASN A 1 7   ? -17.058 11.860  24.337  1.00 86.34 7   A 1 
ATOM 56   O OD1 . ASN A 1 7   ? -16.581 10.762  24.526  1.00 74.89 7   A 1 
ATOM 57   N ND2 . ASN A 1 7   ? -17.769 12.442  25.276  1.00 79.24 7   A 1 
ATOM 58   N N   . GLN A 1 8   ? -13.848 12.233  22.825  1.00 90.78 8   A 1 
ATOM 59   C CA  . GLN A 1 8   ? -12.497 11.879  23.290  1.00 88.93 8   A 1 
ATOM 60   C C   . GLN A 1 8   ? -12.497 11.053  24.592  1.00 89.38 8   A 1 
ATOM 61   O O   . GLN A 1 8   ? -11.490 10.431  24.923  1.00 86.73 8   A 1 
ATOM 62   C CB  . GLN A 1 8   ? -11.634 13.146  23.449  1.00 87.13 8   A 1 
ATOM 63   C CG  . GLN A 1 8   ? -11.437 13.874  22.112  1.00 82.49 8   A 1 
ATOM 64   C CD  . GLN A 1 8   ? -10.411 15.010  22.141  1.00 77.55 8   A 1 
ATOM 65   O OE1 . GLN A 1 8   ? -9.605  15.210  23.039  1.00 70.50 8   A 1 
ATOM 66   N NE2 . GLN A 1 8   ? -10.353 15.802  21.086  1.00 66.93 8   A 1 
ATOM 67   N N   . GLU A 1 9   ? -13.625 11.017  25.303  1.00 88.96 9   A 1 
ATOM 68   C CA  . GLU A 1 9   ? -13.863 10.242  26.518  1.00 89.14 9   A 1 
ATOM 69   C C   . GLU A 1 9   ? -14.469 8.848   26.233  1.00 90.08 9   A 1 
ATOM 70   O O   . GLU A 1 9   ? -14.719 8.082   27.159  1.00 87.10 9   A 1 
ATOM 71   C CB  . GLU A 1 9   ? -14.753 11.045  27.484  1.00 87.94 9   A 1 
ATOM 72   C CG  . GLU A 1 9   ? -14.172 12.408  27.924  1.00 83.18 9   A 1 
ATOM 73   C CD  . GLU A 1 9   ? -14.180 13.515  26.852  1.00 77.18 9   A 1 
ATOM 74   O OE1 . GLU A 1 9   ? -13.323 14.420  26.953  1.00 69.99 9   A 1 
ATOM 75   O OE2 . GLU A 1 9   ? -15.009 13.446  25.915  1.00 69.77 9   A 1 
ATOM 76   N N   . GLY A 1 10  ? -14.707 8.500   24.951  1.00 90.36 10  A 1 
ATOM 77   C CA  . GLY A 1 10  ? -15.252 7.202   24.545  1.00 89.92 10  A 1 
ATOM 78   C C   . GLY A 1 10  ? -16.774 7.078   24.663  1.00 91.39 10  A 1 
ATOM 79   O O   . GLY A 1 10  ? -17.306 5.977   24.527  1.00 89.16 10  A 1 
ATOM 80   N N   . GLN A 1 11  ? -17.495 8.172   24.895  1.00 91.96 11  A 1 
ATOM 81   C CA  . GLN A 1 11  ? -18.956 8.174   25.001  1.00 92.26 11  A 1 
ATOM 82   C C   . GLN A 1 11  ? -19.601 8.472   23.644  1.00 92.67 11  A 1 
ATOM 83   O O   . GLN A 1 11  ? -19.116 9.316   22.896  1.00 91.67 11  A 1 
ATOM 84   C CB  . GLN A 1 11  ? -19.414 9.192   26.055  1.00 91.56 11  A 1 
ATOM 85   C CG  . GLN A 1 11  ? -18.826 8.917   27.446  1.00 86.39 11  A 1 
ATOM 86   C CD  . GLN A 1 11  ? -19.263 9.947   28.483  1.00 81.53 11  A 1 
ATOM 87   O OE1 . GLN A 1 11  ? -19.687 11.050  28.187  1.00 76.64 11  A 1 
ATOM 88   N NE2 . GLN A 1 11  ? -19.164 9.628   29.750  1.00 72.70 11  A 1 
ATOM 89   N N   . GLU A 1 12  ? -20.713 7.803   23.330  1.00 92.05 12  A 1 
ATOM 90   C CA  . GLU A 1 12  ? -21.503 8.095   22.128  1.00 91.92 12  A 1 
ATOM 91   C C   . GLU A 1 12  ? -22.127 9.496   22.238  1.00 92.14 12  A 1 
ATOM 92   O O   . GLU A 1 12  ? -22.907 9.764   23.148  1.00 89.72 12  A 1 
ATOM 93   C CB  . GLU A 1 12  ? -22.595 7.027   21.889  1.00 90.31 12  A 1 
ATOM 94   C CG  . GLU A 1 12  ? -22.052 5.625   21.552  1.00 80.89 12  A 1 
ATOM 95   C CD  . GLU A 1 12  ? -23.147 4.595   21.182  1.00 78.72 12  A 1 
ATOM 96   O OE1 . GLU A 1 12  ? -22.815 3.408   20.925  1.00 70.83 12  A 1 
ATOM 97   O OE2 . GLU A 1 12  ? -24.339 4.956   21.067  1.00 72.85 12  A 1 
ATOM 98   N N   . THR A 1 13  ? -21.790 10.398  21.317  1.00 93.21 13  A 1 
ATOM 99   C CA  . THR A 1 13  ? -22.276 11.790  21.311  1.00 92.10 13  A 1 
ATOM 100  C C   . THR A 1 13  ? -23.307 12.059  20.229  1.00 92.64 13  A 1 
ATOM 101  O O   . THR A 1 13  ? -24.263 12.797  20.452  1.00 87.99 13  A 1 
ATOM 102  C CB  . THR A 1 13  ? -21.128 12.791  21.131  1.00 89.36 13  A 1 
ATOM 103  O OG1 . THR A 1 13  ? -20.257 12.416  20.087  1.00 78.63 13  A 1 
ATOM 104  C CG2 . THR A 1 13  ? -20.314 12.914  22.410  1.00 75.92 13  A 1 
ATOM 105  N N   . ALA A 1 14  ? -23.118 11.475  19.045  1.00 93.60 14  A 1 
ATOM 106  C CA  . ALA A 1 14  ? -23.955 11.750  17.888  1.00 93.26 14  A 1 
ATOM 107  C C   . ALA A 1 14  ? -24.004 10.555  16.934  1.00 94.07 14  A 1 
ATOM 108  O O   . ALA A 1 14  ? -23.220 9.611   17.017  1.00 91.51 14  A 1 
ATOM 109  C CB  . ALA A 1 14  ? -23.425 13.015  17.187  1.00 91.16 14  A 1 
ATOM 110  N N   . LYS A 1 15  ? -24.937 10.636  15.977  1.00 95.61 15  A 1 
ATOM 111  C CA  . LYS A 1 15  ? -24.982 9.743   14.821  1.00 95.40 15  A 1 
ATOM 112  C C   . LYS A 1 15  ? -24.627 10.531  13.569  1.00 95.99 15  A 1 
ATOM 113  O O   . LYS A 1 15  ? -25.170 11.610  13.338  1.00 94.24 15  A 1 
ATOM 114  C CB  . LYS A 1 15  ? -26.362 9.101   14.722  1.00 93.44 15  A 1 
ATOM 115  C CG  . LYS A 1 15  ? -26.640 8.136   15.891  1.00 89.41 15  A 1 
ATOM 116  C CD  . LYS A 1 15  ? -28.056 7.622   15.707  1.00 83.31 15  A 1 
ATOM 117  C CE  . LYS A 1 15  ? -28.455 6.460   16.601  1.00 77.43 15  A 1 
ATOM 118  N NZ  . LYS A 1 15  ? -29.707 5.878   16.052  1.00 67.54 15  A 1 
ATOM 119  N N   . LEU A 1 16  ? -23.716 10.006  12.779  1.00 95.26 16  A 1 
ATOM 120  C CA  . LEU A 1 16  ? -23.301 10.590  11.513  1.00 95.81 16  A 1 
ATOM 121  C C   . LEU A 1 16  ? -24.033 9.886   10.372  1.00 96.42 16  A 1 
ATOM 122  O O   . LEU A 1 16  ? -23.890 8.678   10.200  1.00 95.05 16  A 1 
ATOM 123  C CB  . LEU A 1 16  ? -21.771 10.484  11.386  1.00 95.41 16  A 1 
ATOM 124  C CG  . LEU A 1 16  ? -21.197 11.102  10.099  1.00 94.17 16  A 1 
ATOM 125  C CD1 . LEU A 1 16  ? -21.411 12.619  10.048  1.00 88.30 16  A 1 
ATOM 126  C CD2 . LEU A 1 16  ? -19.694 10.827  10.030  1.00 88.87 16  A 1 
ATOM 127  N N   . GLN A 1 17  ? -24.800 10.647  9.591   1.00 96.70 17  A 1 
ATOM 128  C CA  . GLN A 1 17  ? -25.389 10.154  8.346   1.00 96.50 17  A 1 
ATOM 129  C C   . GLN A 1 17  ? -24.305 10.039  7.275   1.00 96.67 17  A 1 
ATOM 130  O O   . GLN A 1 17  ? -23.595 11.008  7.016   1.00 95.71 17  A 1 
ATOM 131  C CB  . GLN A 1 17  ? -26.517 11.089  7.885   1.00 95.41 17  A 1 
ATOM 132  C CG  . GLN A 1 17  ? -27.734 11.059  8.818   1.00 82.69 17  A 1 
ATOM 133  C CD  . GLN A 1 17  ? -28.458 9.714   8.836   1.00 76.95 17  A 1 
ATOM 134  O OE1 . GLN A 1 17  ? -28.341 8.889   7.950   1.00 68.67 17  A 1 
ATOM 135  N NE2 . GLN A 1 17  ? -29.237 9.442   9.854   1.00 64.50 17  A 1 
ATOM 136  N N   . VAL A 1 18  ? -24.185 8.868   6.670   1.00 96.83 18  A 1 
ATOM 137  C CA  . VAL A 1 18  ? -23.196 8.562   5.629   1.00 96.87 18  A 1 
ATOM 138  C C   . VAL A 1 18  ? -23.848 7.858   4.441   1.00 96.79 18  A 1 
ATOM 139  O O   . VAL A 1 18  ? -24.928 7.268   4.555   1.00 95.71 18  A 1 
ATOM 140  C CB  . VAL A 1 18  ? -22.018 7.728   6.171   1.00 96.44 18  A 1 
ATOM 141  C CG1 . VAL A 1 18  ? -21.241 8.486   7.249   1.00 93.11 18  A 1 
ATOM 142  C CG2 . VAL A 1 18  ? -22.461 6.371   6.728   1.00 91.32 18  A 1 
ATOM 143  N N   . SER A 1 19  ? -23.174 7.907   3.293   1.00 97.05 19  A 1 
ATOM 144  C CA  . SER A 1 19  ? -23.632 7.290   2.051   1.00 96.52 19  A 1 
ATOM 145  C C   . SER A 1 19  ? -23.713 5.763   2.160   1.00 96.90 19  A 1 
ATOM 146  O O   . SER A 1 19  ? -22.734 5.088   2.487   1.00 95.79 19  A 1 
ATOM 147  C CB  . SER A 1 19  ? -22.701 7.682   0.908   1.00 94.67 19  A 1 
ATOM 148  O OG  . SER A 1 19  ? -23.161 7.135   -0.309  1.00 86.88 19  A 1 
ATOM 149  N N   . ASP A 1 20  ? -24.873 5.205   1.793   1.00 97.03 20  A 1 
ATOM 150  C CA  . ASP A 1 20  ? -25.067 3.755   1.703   1.00 97.10 20  A 1 
ATOM 151  C C   . ASP A 1 20  ? -24.179 3.111   0.629   1.00 97.23 20  A 1 
ATOM 152  O O   . ASP A 1 20  ? -23.761 1.964   0.763   1.00 95.80 20  A 1 
ATOM 153  C CB  . ASP A 1 20  ? -26.544 3.445   1.419   1.00 96.14 20  A 1 
ATOM 154  C CG  . ASP A 1 20  ? -27.476 3.757   2.591   1.00 93.65 20  A 1 
ATOM 155  O OD1 . ASP A 1 20  ? -27.000 3.777   3.749   1.00 86.78 20  A 1 
ATOM 156  O OD2 . ASP A 1 20  ? -28.683 3.937   2.337   1.00 87.68 20  A 1 
ATOM 157  N N   . VAL A 1 21  ? -23.810 3.865   -0.412  1.00 97.00 21  A 1 
ATOM 158  C CA  . VAL A 1 21  ? -22.919 3.388   -1.486  1.00 96.55 21  A 1 
ATOM 159  C C   . VAL A 1 21  ? -21.552 2.989   -0.936  1.00 96.89 21  A 1 
ATOM 160  O O   . VAL A 1 21  ? -20.941 2.031   -1.425  1.00 95.83 21  A 1 
ATOM 161  C CB  . VAL A 1 21  ? -22.764 4.464   -2.576  1.00 95.49 21  A 1 
ATOM 162  C CG1 . VAL A 1 21  ? -21.825 4.026   -3.710  1.00 91.58 21  A 1 
ATOM 163  C CG2 . VAL A 1 21  ? -24.118 4.811   -3.213  1.00 92.15 21  A 1 
ATOM 164  N N   . LEU A 1 22  ? -21.065 3.719   0.084   1.00 97.07 22  A 1 
ATOM 165  C CA  . LEU A 1 22  ? -19.743 3.516   0.659   1.00 97.30 22  A 1 
ATOM 166  C C   . LEU A 1 22  ? -19.759 2.607   1.896   1.00 97.59 22  A 1 
ATOM 167  O O   . LEU A 1 22  ? -18.843 1.805   2.061   1.00 96.77 22  A 1 
ATOM 168  C CB  . LEU A 1 22  ? -19.129 4.897   0.955   1.00 96.70 22  A 1 
ATOM 169  C CG  . LEU A 1 22  ? -17.650 4.847   1.364   1.00 94.20 22  A 1 
ATOM 170  C CD1 . LEU A 1 22  ? -16.763 4.247   0.268   1.00 89.55 22  A 1 
ATOM 171  C CD2 . LEU A 1 22  ? -17.139 6.260   1.635   1.00 90.45 22  A 1 
ATOM 172  N N   . PHE A 1 23  ? -20.783 2.704   2.745   1.00 97.28 23  A 1 
ATOM 173  C CA  . PHE A 1 23  ? -20.799 2.041   4.055   1.00 97.42 23  A 1 
ATOM 174  C C   . PHE A 1 23  ? -21.841 0.920   4.201   1.00 97.51 23  A 1 
ATOM 175  O O   . PHE A 1 23  ? -21.776 0.171   5.175   1.00 96.35 23  A 1 
ATOM 176  C CB  . PHE A 1 23  ? -20.946 3.100   5.150   1.00 97.21 23  A 1 
ATOM 177  C CG  . PHE A 1 23  ? -19.751 4.029   5.273   1.00 97.63 23  A 1 
ATOM 178  C CD1 . PHE A 1 23  ? -18.597 3.603   5.960   1.00 96.20 23  A 1 
ATOM 179  C CD2 . PHE A 1 23  ? -19.784 5.316   4.707   1.00 96.55 23  A 1 
ATOM 180  C CE1 . PHE A 1 23  ? -17.490 4.463   6.087   1.00 96.37 23  A 1 
ATOM 181  C CE2 . PHE A 1 23  ? -18.675 6.175   4.833   1.00 96.33 23  A 1 
ATOM 182  C CZ  . PHE A 1 23  ? -17.530 5.749   5.526   1.00 96.90 23  A 1 
ATOM 183  N N   . ALA A 1 24  ? -22.765 0.736   3.246   1.00 97.34 24  A 1 
ATOM 184  C CA  . ALA A 1 24  ? -23.783 -0.323  3.273   1.00 97.10 24  A 1 
ATOM 185  C C   . ALA A 1 24  ? -23.685 -1.300  2.088   1.00 96.96 24  A 1 
ATOM 186  O O   . ALA A 1 24  ? -24.619 -2.050  1.805   1.00 95.20 24  A 1 
ATOM 187  C CB  . ALA A 1 24  ? -25.171 0.311   3.422   1.00 96.39 24  A 1 
ATOM 188  N N   . ARG A 1 25  ? -22.550 -1.325  1.388   1.00 96.87 25  A 1 
ATOM 189  C CA  . ARG A 1 25  ? -22.327 -2.224  0.254   1.00 96.90 25  A 1 
ATOM 190  C C   . ARG A 1 25  ? -22.252 -3.681  0.709   1.00 97.34 25  A 1 
ATOM 191  O O   . ARG A 1 25  ? -21.692 -3.981  1.761   1.00 96.14 25  A 1 
ATOM 192  C CB  . ARG A 1 25  ? -21.052 -1.789  -0.480  1.00 95.71 25  A 1 
ATOM 193  C CG  . ARG A 1 25  ? -20.924 -2.499  -1.831  1.00 92.31 25  A 1 
ATOM 194  C CD  . ARG A 1 25  ? -19.669 -2.031  -2.560  1.00 89.10 25  A 1 
ATOM 195  N NE  . ARG A 1 25  ? -19.625 -2.647  -3.905  1.00 83.93 25  A 1 
ATOM 196  C CZ  . ARG A 1 25  ? -19.745 -2.020  -5.061  1.00 80.44 25  A 1 
ATOM 197  N NH1 . ARG A 1 25  ? -19.832 -0.723  -5.144  1.00 71.84 25  A 1 
ATOM 198  N NH2 . ARG A 1 25  ? -19.788 -2.705  -6.168  1.00 74.41 25  A 1 
ATOM 199  N N   . ASP A 1 26  ? -22.727 -4.607  -0.129  1.00 96.64 26  A 1 
ATOM 200  C CA  . ASP A 1 26  ? -22.609 -6.040  0.143   1.00 96.67 26  A 1 
ATOM 201  C C   . ASP A 1 26  ? -21.150 -6.505  0.214   1.00 96.98 26  A 1 
ATOM 202  O O   . ASP A 1 26  ? -20.258 -6.003  -0.488  1.00 95.84 26  A 1 
ATOM 203  C CB  . ASP A 1 26  ? -23.383 -6.853  -0.903  1.00 95.77 26  A 1 
ATOM 204  C CG  . ASP A 1 26  ? -24.890 -6.612  -0.826  1.00 91.77 26  A 1 
ATOM 205  O OD1 . ASP A 1 26  ? -25.382 -6.437  0.312   1.00 84.13 26  A 1 
ATOM 206  O OD2 . ASP A 1 26  ? -25.511 -6.591  -1.910  1.00 85.42 26  A 1 
ATOM 207  N N   . TYR A 1 27  ? -20.917 -7.500  1.067   1.00 96.67 27  A 1 
ATOM 208  C CA  . TYR A 1 27  ? -19.614 -8.146  1.169   1.00 96.71 27  A 1 
ATOM 209  C C   . TYR A 1 27  ? -19.298 -8.915  -0.115  1.00 96.88 27  A 1 
ATOM 210  O O   . TYR A 1 27  ? -20.071 -9.757  -0.568  1.00 95.87 27  A 1 
ATOM 211  C CB  . TYR A 1 27  ? -19.573 -9.064  2.393   1.00 95.60 27  A 1 
ATOM 212  C CG  . TYR A 1 27  ? -18.218 -9.723  2.595   1.00 94.60 27  A 1 
ATOM 213  C CD1 . TYR A 1 27  ? -18.063 -11.108 2.379   1.00 90.09 27  A 1 
ATOM 214  C CD2 . TYR A 1 27  ? -17.112 -8.949  2.984   1.00 90.26 27  A 1 
ATOM 215  C CE1 . TYR A 1 27  ? -16.805 -11.713 2.567   1.00 88.84 27  A 1 
ATOM 216  C CE2 . TYR A 1 27  ? -15.849 -9.551  3.165   1.00 88.76 27  A 1 
ATOM 217  C CZ  . TYR A 1 27  ? -15.697 -10.937 2.961   1.00 90.20 27  A 1 
ATOM 218  O OH  . TYR A 1 27  ? -14.480 -11.517 3.142   1.00 87.99 27  A 1 
ATOM 219  N N   . ASN A 1 28  ? -18.131 -8.641  -0.698  1.00 96.53 28  A 1 
ATOM 220  C CA  . ASN A 1 28  ? -17.650 -9.325  -1.892  1.00 96.44 28  A 1 
ATOM 221  C C   . ASN A 1 28  ? -16.195 -9.759  -1.685  1.00 96.44 28  A 1 
ATOM 222  O O   . ASN A 1 28  ? -15.257 -9.016  -1.989  1.00 95.13 28  A 1 
ATOM 223  C CB  . ASN A 1 28  ? -17.864 -8.423  -3.116  1.00 95.58 28  A 1 
ATOM 224  C CG  . ASN A 1 28  ? -17.550 -9.122  -4.431  1.00 94.86 28  A 1 
ATOM 225  O OD1 . ASN A 1 28  ? -16.736 -10.026 -4.535  1.00 89.55 28  A 1 
ATOM 226  N ND2 . ASN A 1 28  ? -18.177 -8.706  -5.505  1.00 88.94 28  A 1 
ATOM 227  N N   . GLU A 1 29  ? -16.032 -10.981 -1.187  1.00 95.16 29  A 1 
ATOM 228  C CA  . GLU A 1 29  ? -14.724 -11.566 -0.871  1.00 94.90 29  A 1 
ATOM 229  C C   . GLU A 1 29  ? -13.790 -11.606 -2.083  1.00 94.17 29  A 1 
ATOM 230  O O   . GLU A 1 29  ? -12.632 -11.191 -1.993  1.00 92.55 29  A 1 
ATOM 231  C CB  . GLU A 1 29  ? -14.955 -12.981 -0.322  1.00 93.65 29  A 1 
ATOM 232  C CG  . GLU A 1 29  ? -13.648 -13.634 0.153   1.00 88.18 29  A 1 
ATOM 233  C CD  . GLU A 1 29  ? -13.858 -15.042 0.724   1.00 84.26 29  A 1 
ATOM 234  O OE1 . GLU A 1 29  ? -12.839 -15.628 1.154   1.00 75.02 29  A 1 
ATOM 235  O OE2 . GLU A 1 29  ? -15.012 -15.525 0.708   1.00 76.57 29  A 1 
ATOM 236  N N   . ALA A 1 30  ? -14.294 -12.039 -3.242  1.00 94.98 30  A 1 
ATOM 237  C CA  . ALA A 1 30  ? -13.491 -12.153 -4.457  1.00 94.03 30  A 1 
ATOM 238  C C   . ALA A 1 30  ? -12.936 -10.793 -4.914  1.00 93.63 30  A 1 
ATOM 239  O O   . ALA A 1 30  ? -11.759 -10.679 -5.268  1.00 92.23 30  A 1 
ATOM 240  C CB  . ALA A 1 30  ? -14.359 -12.805 -5.544  1.00 93.44 30  A 1 
ATOM 241  N N   . LEU A 1 31  ? -13.755 -9.740  -4.853  1.00 94.33 31  A 1 
ATOM 242  C CA  . LEU A 1 31  ? -13.332 -8.384  -5.200  1.00 94.06 31  A 1 
ATOM 243  C C   . LEU A 1 31  ? -12.316 -7.835  -4.195  1.00 94.15 31  A 1 
ATOM 244  O O   . LEU A 1 31  ? -11.303 -7.267  -4.605  1.00 93.19 31  A 1 
ATOM 245  C CB  . LEU A 1 31  ? -14.578 -7.487  -5.299  1.00 93.65 31  A 1 
ATOM 246  C CG  . LEU A 1 31  ? -14.266 -6.021  -5.649  1.00 91.99 31  A 1 
ATOM 247  C CD1 . LEU A 1 31  ? -13.595 -5.869  -7.013  1.00 88.95 31  A 1 
ATOM 248  C CD2 . LEU A 1 31  ? -15.570 -5.220  -5.667  1.00 88.68 31  A 1 
ATOM 249  N N   . ILE A 1 32  ? -12.561 -8.016  -2.893  1.00 94.48 32  A 1 
ATOM 250  C CA  . ILE A 1 32  ? -11.639 -7.583  -1.833  1.00 94.23 32  A 1 
ATOM 251  C C   . ILE A 1 32  ? -10.283 -8.268  -2.007  1.00 92.99 32  A 1 
ATOM 252  O O   . ILE A 1 32  ? -9.254  -7.593  -2.053  1.00 91.40 32  A 1 
ATOM 253  C CB  . ILE A 1 32  ? -12.249 -7.857  -0.437  1.00 94.82 32  A 1 
ATOM 254  C CG1 . ILE A 1 32  ? -13.440 -6.902  -0.190  1.00 94.19 32  A 1 
ATOM 255  C CG2 . ILE A 1 32  ? -11.193 -7.689  0.671   1.00 93.75 32  A 1 
ATOM 256  C CD1 . ILE A 1 32  ? -14.257 -7.241  1.061   1.00 91.93 32  A 1 
ATOM 257  N N   . HIS A 1 33  ? -10.280 -9.595  -2.183  1.00 92.23 33  A 1 
ATOM 258  C CA  . HIS A 1 33  ? -9.060  -10.360 -2.409  1.00 90.70 33  A 1 
ATOM 259  C C   . HIS A 1 33  ? -8.299  -9.860  -3.645  1.00 89.51 33  A 1 
ATOM 260  O O   . HIS A 1 33  ? -7.097  -9.601  -3.571  1.00 88.17 33  A 1 
ATOM 261  C CB  . HIS A 1 33  ? -9.422  -11.845 -2.534  1.00 89.34 33  A 1 
ATOM 262  C CG  . HIS A 1 33  ? -8.214  -12.705 -2.797  1.00 84.80 33  A 1 
ATOM 263  N ND1 . HIS A 1 33  ? -7.771  -13.116 -4.032  1.00 73.85 33  A 1 
ATOM 264  C CD2 . HIS A 1 33  ? -7.327  -13.184 -1.871  1.00 72.52 33  A 1 
ATOM 265  C CE1 . HIS A 1 33  ? -6.645  -13.832 -3.853  1.00 72.12 33  A 1 
ATOM 266  N NE2 . HIS A 1 33  ? -6.330  -13.894 -2.549  1.00 73.41 33  A 1 
ATOM 267  N N   . GLN A 1 34  ? -8.992  -9.642  -4.762  1.00 88.70 34  A 1 
ATOM 268  C CA  . GLN A 1 34  ? -8.374  -9.123  -5.985  1.00 87.32 34  A 1 
ATOM 269  C C   . GLN A 1 34  ? -7.745  -7.740  -5.777  1.00 87.24 34  A 1 
ATOM 270  O O   . GLN A 1 34  ? -6.612  -7.513  -6.212  1.00 85.52 34  A 1 
ATOM 271  C CB  . GLN A 1 34  ? -9.424  -9.101  -7.109  1.00 85.13 34  A 1 
ATOM 272  C CG  . GLN A 1 34  ? -8.788  -8.723  -8.457  1.00 77.40 34  A 1 
ATOM 273  C CD  . GLN A 1 34  ? -9.771  -8.773  -9.626  1.00 75.45 34  A 1 
ATOM 274  O OE1 . GLN A 1 34  ? -10.968 -8.961  -9.488  1.00 69.07 34  A 1 
ATOM 275  N NE2 . GLN A 1 34  ? -9.292  -8.602  -10.839 1.00 65.56 34  A 1 
ATOM 276  N N   . VAL A 1 35  ? -8.441  -6.823  -5.100  1.00 87.62 35  A 1 
ATOM 277  C CA  . VAL A 1 35  ? -7.940  -5.468  -4.815  1.00 86.76 35  A 1 
ATOM 278  C C   . VAL A 1 35  ? -6.712  -5.514  -3.905  1.00 85.68 35  A 1 
ATOM 279  O O   . VAL A 1 35  ? -5.709  -4.867  -4.206  1.00 84.53 35  A 1 
ATOM 280  C CB  . VAL A 1 35  ? -9.062  -4.588  -4.224  1.00 87.61 35  A 1 
ATOM 281  C CG1 . VAL A 1 35  ? -8.546  -3.254  -3.673  1.00 85.58 35  A 1 
ATOM 282  C CG2 . VAL A 1 35  ? -10.094 -4.244  -5.309  1.00 84.41 35  A 1 
ATOM 283  N N   . VAL A 1 36  ? -6.746  -6.308  -2.838  1.00 86.77 36  A 1 
ATOM 284  C CA  . VAL A 1 36  ? -5.638  -6.448  -1.880  1.00 85.40 36  A 1 
ATOM 285  C C   . VAL A 1 36  ? -4.402  -7.053  -2.541  1.00 83.82 36  A 1 
ATOM 286  O O   . VAL A 1 36  ? -3.305  -6.505  -2.425  1.00 82.52 36  A 1 
ATOM 287  C CB  . VAL A 1 36  ? -6.095  -7.282  -0.668  1.00 86.28 36  A 1 
ATOM 288  C CG1 . VAL A 1 36  ? -4.942  -7.662  0.272   1.00 84.75 36  A 1 
ATOM 289  C CG2 . VAL A 1 36  ? -7.112  -6.487  0.157   1.00 83.98 36  A 1 
ATOM 290  N N   . VAL A 1 37  ? -4.566  -8.157  -3.289  1.00 83.00 37  A 1 
ATOM 291  C CA  . VAL A 1 37  ? -3.453  -8.819  -3.989  1.00 80.52 37  A 1 
ATOM 292  C C   . VAL A 1 37  ? -2.844  -7.902  -5.045  1.00 79.53 37  A 1 
ATOM 293  O O   . VAL A 1 37  ? -1.623  -7.765  -5.107  1.00 78.12 37  A 1 
ATOM 294  C CB  . VAL A 1 37  ? -3.913  -10.157 -4.605  1.00 79.32 37  A 1 
ATOM 295  C CG1 . VAL A 1 37  ? -2.848  -10.779 -5.519  1.00 74.87 37  A 1 
ATOM 296  C CG2 . VAL A 1 37  ? -4.206  -11.178 -3.497  1.00 74.99 37  A 1 
ATOM 297  N N   . ALA A 1 38  ? -3.671  -7.227  -5.841  1.00 81.56 38  A 1 
ATOM 298  C CA  . ALA A 1 38  ? -3.187  -6.284  -6.846  1.00 79.18 38  A 1 
ATOM 299  C C   . ALA A 1 38  ? -2.466  -5.086  -6.214  1.00 77.96 38  A 1 
ATOM 300  O O   . ALA A 1 38  ? -1.415  -4.672  -6.707  1.00 76.61 38  A 1 
ATOM 301  C CB  . ALA A 1 38  ? -4.370  -5.828  -7.704  1.00 79.02 38  A 1 
ATOM 302  N N   . TYR A 1 39  ? -2.975  -4.549  -5.100  1.00 79.51 39  A 1 
ATOM 303  C CA  . TYR A 1 39  ? -2.331  -3.458  -4.371  1.00 77.60 39  A 1 
ATOM 304  C C   . TYR A 1 39  ? -0.954  -3.877  -3.842  1.00 75.66 39  A 1 
ATOM 305  O O   . TYR A 1 39  ? 0.041   -3.202  -4.107  1.00 74.02 39  A 1 
ATOM 306  C CB  . TYR A 1 39  ? -3.250  -2.966  -3.244  1.00 78.56 39  A 1 
ATOM 307  C CG  . TYR A 1 39  ? -2.722  -1.711  -2.575  1.00 77.11 39  A 1 
ATOM 308  C CD1 . TYR A 1 39  ? -1.872  -1.804  -1.458  1.00 74.71 39  A 1 
ATOM 309  C CD2 . TYR A 1 39  ? -3.058  -0.447  -3.101  1.00 73.87 39  A 1 
ATOM 310  C CE1 . TYR A 1 39  ? -1.354  -0.637  -0.868  1.00 72.96 39  A 1 
ATOM 311  C CE2 . TYR A 1 39  ? -2.541  0.725   -2.512  1.00 73.27 39  A 1 
ATOM 312  C CZ  . TYR A 1 39  ? -1.686  0.629   -1.395  1.00 76.57 39  A 1 
ATOM 313  O OH  . TYR A 1 39  ? -1.181  1.758   -0.827  1.00 74.96 39  A 1 
ATOM 314  N N   . GLN A 1 40  ? -0.857  -5.034  -3.183  1.00 77.98 40  A 1 
ATOM 315  C CA  . GLN A 1 40  ? 0.415   -5.561  -2.676  1.00 75.97 40  A 1 
ATOM 316  C C   . GLN A 1 40  ? 1.419   -5.876  -3.796  1.00 73.00 40  A 1 
ATOM 317  O O   . GLN A 1 40  ? 2.616   -5.609  -3.648  1.00 70.11 40  A 1 
ATOM 318  C CB  . GLN A 1 40  ? 0.156   -6.836  -1.868  1.00 77.30 40  A 1 
ATOM 319  C CG  . GLN A 1 40  ? -0.511  -6.559  -0.511  1.00 74.91 40  A 1 
ATOM 320  C CD  . GLN A 1 40  ? -0.682  -7.837  0.306   1.00 74.28 40  A 1 
ATOM 321  O OE1 . GLN A 1 40  ? -0.510  -8.950  -0.158  1.00 70.13 40  A 1 
ATOM 322  N NE2 . GLN A 1 40  ? -0.993  -7.731  1.580   1.00 68.90 40  A 1 
ATOM 323  N N   . ALA A 1 41  ? 0.960   -6.439  -4.917  1.00 73.64 41  A 1 
ATOM 324  C CA  . ALA A 1 41  ? 1.805   -6.723  -6.073  1.00 70.02 41  A 1 
ATOM 325  C C   . ALA A 1 41  ? 2.384   -5.436  -6.683  1.00 67.76 41  A 1 
ATOM 326  O O   . ALA A 1 41  ? 3.590   -5.347  -6.917  1.00 64.58 41  A 1 
ATOM 327  C CB  . ALA A 1 41  ? 0.976   -7.514  -7.093  1.00 68.41 41  A 1 
ATOM 328  N N   . ASN A 1 42  ? 1.549   -4.410  -6.853  1.00 67.39 42  A 1 
ATOM 329  C CA  . ASN A 1 42  ? 1.977   -3.115  -7.376  1.00 65.01 42  A 1 
ATOM 330  C C   . ASN A 1 42  ? 2.909   -2.371  -6.409  1.00 64.26 42  A 1 
ATOM 331  O O   . ASN A 1 42  ? 3.890   -1.777  -6.852  1.00 60.87 42  A 1 
ATOM 332  C CB  . ASN A 1 42  ? 0.729   -2.285  -7.714  1.00 62.09 42  A 1 
ATOM 333  C CG  . ASN A 1 42  ? 0.026   -2.782  -8.968  1.00 56.85 42  A 1 
ATOM 334  O OD1 . ASN A 1 42  ? 0.629   -3.251  -9.916  1.00 52.08 42  A 1 
ATOM 335  N ND2 . ASN A 1 42  ? -1.278  -2.664  -9.031  1.00 50.72 42  A 1 
ATOM 336  N N   . ALA A 1 43  ? 2.668   -2.449  -5.096  1.00 63.31 43  A 1 
ATOM 337  C CA  . ALA A 1 43  ? 3.544   -1.858  -4.085  1.00 61.68 43  A 1 
ATOM 338  C C   . ALA A 1 43  ? 4.963   -2.454  -4.110  1.00 61.05 43  A 1 
ATOM 339  O O   . ALA A 1 43  ? 5.939   -1.736  -3.908  1.00 58.06 43  A 1 
ATOM 340  C CB  . ALA A 1 43  ? 2.886   -2.036  -2.712  1.00 59.37 43  A 1 
ATOM 341  N N   . ARG A 1 44  ? 5.101   -3.761  -4.423  1.00 55.37 44  A 1 
ATOM 342  C CA  . ARG A 1 44  ? 6.417   -4.408  -4.595  1.00 55.30 44  A 1 
ATOM 343  C C   . ARG A 1 44  ? 7.133   -3.959  -5.874  1.00 55.45 44  A 1 
ATOM 344  O O   . ARG A 1 44  ? 8.363   -3.886  -5.879  1.00 53.17 44  A 1 
ATOM 345  C CB  . ARG A 1 44  ? 6.253   -5.934  -4.596  1.00 51.89 44  A 1 
ATOM 346  C CG  . ARG A 1 44  ? 5.860   -6.481  -3.218  1.00 47.78 44  A 1 
ATOM 347  C CD  . ARG A 1 44  ? 5.570   -7.981  -3.330  1.00 45.84 44  A 1 
ATOM 348  N NE  . ARG A 1 44  ? 5.059   -8.529  -2.058  1.00 41.67 44  A 1 
ATOM 349  C CZ  . ARG A 1 44  ? 4.843   -9.810  -1.794  1.00 38.22 44  A 1 
ATOM 350  N NH1 . ARG A 1 44  ? 5.113   -10.753 -2.652  1.00 36.45 44  A 1 
ATOM 351  N NH2 . ARG A 1 44  ? 4.337   -10.165 -0.643  1.00 34.48 44  A 1 
ATOM 352  N N   . ALA A 1 45  ? 6.394   -3.683  -6.940  1.00 50.07 45  A 1 
ATOM 353  C CA  . ALA A 1 45  ? 6.943   -3.216  -8.214  1.00 49.54 45  A 1 
ATOM 354  C C   . ALA A 1 45  ? 7.379   -1.740  -8.168  1.00 48.26 45  A 1 
ATOM 355  O O   . ALA A 1 45  ? 8.364   -1.365  -8.804  1.00 46.72 45  A 1 
ATOM 356  C CB  . ALA A 1 45  ? 5.891   -3.464  -9.303  1.00 48.89 45  A 1 
ATOM 357  N N   . LEU A 1 46  ? 6.690   -0.904  -7.390  1.00 42.11 46  A 1 
ATOM 358  C CA  . LEU A 1 46  ? 7.070   0.483   -7.116  1.00 41.45 46  A 1 
ATOM 359  C C   . LEU A 1 46  ? 8.238   0.526   -6.121  1.00 42.14 46  A 1 
ATOM 360  O O   . LEU A 1 46  ? 8.065   0.781   -4.929  1.00 39.70 46  A 1 
ATOM 361  C CB  . LEU A 1 46  ? 5.838   1.285   -6.637  1.00 38.42 46  A 1 
ATOM 362  C CG  . LEU A 1 46  ? 5.160   2.084   -7.765  1.00 35.70 46  A 1 
ATOM 363  C CD1 . LEU A 1 46  ? 3.680   1.741   -7.896  1.00 32.66 46  A 1 
ATOM 364  C CD2 . LEU A 1 46  ? 5.266   3.586   -7.487  1.00 33.36 46  A 1 
ATOM 365  N N   . LYS A 1 47  ? 9.460   0.351   -6.613  1.00 32.82 47  A 1 
ATOM 366  C CA  . LYS A 1 47  ? 10.630  0.855   -5.892  1.00 32.90 47  A 1 
ATOM 367  C C   . LYS A 1 47  ? 10.563  2.384   -5.930  1.00 33.41 47  A 1 
ATOM 368  O O   . LYS A 1 47  ? 10.965  2.994   -6.919  1.00 32.15 47  A 1 
ATOM 369  C CB  . LYS A 1 47  ? 11.942  0.322   -6.491  1.00 31.00 47  A 1 
ATOM 370  C CG  . LYS A 1 47  ? 12.205  -1.136  -6.095  1.00 28.84 47  A 1 
ATOM 371  C CD  . LYS A 1 47  ? 13.598  -1.572  -6.569  1.00 26.60 47  A 1 
ATOM 372  C CE  . LYS A 1 47  ? 13.869  -3.015  -6.143  1.00 24.96 47  A 1 
ATOM 373  N NZ  . LYS A 1 47  ? 15.229  -3.454  -6.543  1.00 23.03 47  A 1 
ATOM 374  N N   . ARG A 1 48  ? 10.056  3.002   -4.875  1.00 34.06 48  A 1 
ATOM 375  C CA  . ARG A 1 48  ? 10.254  4.439   -4.653  1.00 34.78 48  A 1 
ATOM 376  C C   . ARG A 1 48  ? 11.762  4.662   -4.495  1.00 35.12 48  A 1 
ATOM 377  O O   . ARG A 1 48  ? 12.341  4.308   -3.470  1.00 34.02 48  A 1 
ATOM 378  C CB  . ARG A 1 48  ? 9.467   4.939   -3.423  1.00 32.96 48  A 1 
ATOM 379  C CG  . ARG A 1 48  ? 7.981   5.207   -3.715  1.00 30.21 48  A 1 
ATOM 380  C CD  . ARG A 1 48  ? 7.283   5.780   -2.469  1.00 28.19 48  A 1 
ATOM 381  N NE  . ARG A 1 48  ? 5.900   6.234   -2.744  1.00 26.69 48  A 1 
ATOM 382  C CZ  . ARG A 1 48  ? 5.085   6.826   -1.873  1.00 24.51 48  A 1 
ATOM 383  N NH1 . ARG A 1 48  ? 5.417   7.029   -0.631  1.00 23.82 48  A 1 
ATOM 384  N NH2 . ARG A 1 48  ? 3.905   7.238   -2.238  1.00 23.39 48  A 1 
ATOM 385  N N   . ALA A 1 49  ? 12.399  5.189   -5.536  1.00 29.06 49  A 1 
ATOM 386  C CA  . ALA A 1 49  ? 13.757  5.692   -5.432  1.00 28.51 49  A 1 
ATOM 387  C C   . ALA A 1 49  ? 13.666  7.107   -4.851  1.00 29.27 49  A 1 
ATOM 388  O O   . ALA A 1 49  ? 13.221  8.032   -5.525  1.00 28.41 49  A 1 
ATOM 389  C CB  . ALA A 1 49  ? 14.435  5.626   -6.803  1.00 26.74 49  A 1 
ATOM 390  N N   . TRP A 1 50  ? 14.045  7.252   -3.594  1.00 30.06 50  A 1 
ATOM 391  C CA  . TRP A 1 50  ? 14.233  8.554   -2.975  1.00 28.70 50  A 1 
ATOM 392  C C   . TRP A 1 50  ? 15.626  9.045   -3.356  1.00 28.56 50  A 1 
ATOM 393  O O   . TRP A 1 50  ? 16.618  8.369   -3.070  1.00 26.78 50  A 1 
ATOM 394  C CB  . TRP A 1 50  ? 14.054  8.431   -1.462  1.00 27.07 50  A 1 
ATOM 395  C CG  . TRP A 1 50  ? 12.740  7.850   -1.025  1.00 25.71 50  A 1 
ATOM 396  C CD1 . TRP A 1 50  ? 12.515  6.551   -0.728  1.00 22.66 50  A 1 
ATOM 397  C CD2 . TRP A 1 50  ? 11.459  8.529   -0.842  1.00 22.47 50  A 1 
ATOM 398  N NE1 . TRP A 1 50  ? 11.190  6.380   -0.371  1.00 21.47 50  A 1 
ATOM 399  C CE2 . TRP A 1 50  ? 10.489  7.565   -0.407  1.00 21.55 50  A 1 
ATOM 400  C CE3 . TRP A 1 50  ? 11.020  9.863   -0.973  1.00 23.09 50  A 1 
ATOM 401  C CZ2 . TRP A 1 50  ? 9.167   7.910   -0.108  1.00 22.01 50  A 1 
ATOM 402  C CZ3 . TRP A 1 50  ? 9.690   10.219  -0.676  1.00 21.86 50  A 1 
ATOM 403  C CH2 . TRP A 1 50  ? 8.761   9.248   -0.240  1.00 22.03 50  A 1 
ATOM 404  N N   . LYS A 1 51  ? 15.712  10.182  -4.021  1.00 25.25 51  A 1 
ATOM 405  C CA  . LYS A 1 51  ? 16.982  10.875  -4.235  1.00 26.27 51  A 1 
ATOM 406  C C   . LYS A 1 51  ? 16.803  12.308  -3.750  1.00 26.60 51  A 1 
ATOM 407  O O   . LYS A 1 51  ? 15.903  12.998  -4.215  1.00 25.86 51  A 1 
ATOM 408  C CB  . LYS A 1 51  ? 17.416  10.761  -5.705  1.00 25.33 51  A 1 
ATOM 409  C CG  . LYS A 1 51  ? 18.918  11.071  -5.860  1.00 23.31 51  A 1 
ATOM 410  C CD  . LYS A 1 51  ? 19.371  10.931  -7.318  1.00 22.04 51  A 1 
ATOM 411  C CE  . LYS A 1 51  ? 20.873  11.222  -7.403  1.00 20.41 51  A 1 
ATOM 412  N NZ  . LYS A 1 51  ? 21.357  11.237  -8.803  1.00 18.71 51  A 1 
ATOM 413  N N   . LEU A 1 52  ? 17.641  12.705  -2.806  1.00 26.06 52  A 1 
ATOM 414  C CA  . LEU A 1 52  ? 17.809  14.108  -2.452  1.00 27.20 52  A 1 
ATOM 415  C C   . LEU A 1 52  ? 18.414  14.812  -3.666  1.00 27.90 52  A 1 
ATOM 416  O O   . LEU A 1 52  ? 19.411  14.328  -4.222  1.00 27.15 52  A 1 
ATOM 417  C CB  . LEU A 1 52  ? 18.717  14.216  -1.211  1.00 25.24 52  A 1 
ATOM 418  C CG  . LEU A 1 52  ? 17.990  13.840  0.094   1.00 22.54 52  A 1 
ATOM 419  C CD1 . LEU A 1 52  ? 18.974  13.280  1.121   1.00 20.10 52  A 1 
ATOM 420  C CD2 . LEU A 1 52  ? 17.291  15.045  0.712   1.00 22.05 52  A 1 
ATOM 421  N N   . ASP A 1 53  ? 17.799  15.881  -4.126  1.00 27.51 53  A 1 
ATOM 422  C CA  . ASP A 1 53  ? 18.408  16.754  -5.116  1.00 29.64 53  A 1 
ATOM 423  C C   . ASP A 1 53  ? 19.509  17.621  -4.482  1.00 29.00 53  A 1 
ATOM 424  O O   . ASP A 1 53  ? 19.777  17.564  -3.272  1.00 28.20 53  A 1 
ATOM 425  C CB  . ASP A 1 53  ? 17.334  17.541  -5.889  1.00 29.30 53  A 1 
ATOM 426  C CG  . ASP A 1 53  ? 16.582  18.585  -5.064  1.00 27.35 53  A 1 
ATOM 427  O OD1 . ASP A 1 53  ? 17.046  18.907  -3.950  1.00 24.93 53  A 1 
ATOM 428  O OD2 . ASP A 1 53  ? 15.580  19.073  -5.613  1.00 25.38 53  A 1 
ATOM 429  N N   . ALA A 1 54  ? 20.194  18.405  -5.300  1.00 27.61 54  A 1 
ATOM 430  C CA  . ALA A 1 54  ? 21.297  19.259  -4.852  1.00 29.39 54  A 1 
ATOM 431  C C   . ALA A 1 54  ? 20.867  20.401  -3.903  1.00 29.47 54  A 1 
ATOM 432  O O   . ALA A 1 54  ? 21.727  21.093  -3.363  1.00 27.74 54  A 1 
ATOM 433  C CB  . ALA A 1 54  ? 22.013  19.790  -6.099  1.00 27.62 54  A 1 
ATOM 434  N N   . VAL A 1 55  ? 19.558  20.591  -3.702  1.00 28.72 55  A 1 
ATOM 435  C CA  . VAL A 1 55  ? 18.964  21.633  -2.849  1.00 29.83 55  A 1 
ATOM 436  C C   . VAL A 1 55  ? 18.407  21.040  -1.537  1.00 30.15 55  A 1 
ATOM 437  O O   . VAL A 1 55  ? 18.015  21.774  -0.641  1.00 28.82 55  A 1 
ATOM 438  C CB  . VAL A 1 55  ? 17.914  22.443  -3.647  1.00 28.22 55  A 1 
ATOM 439  C CG1 . VAL A 1 55  ? 17.546  23.760  -2.952  1.00 25.00 55  A 1 
ATOM 440  C CG2 . VAL A 1 55  ? 18.420  22.823  -5.050  1.00 26.60 55  A 1 
ATOM 441  N N   . GLY A 1 56  ? 18.449  19.716  -1.378  1.00 29.52 56  A 1 
ATOM 442  C CA  . GLY A 1 56  ? 17.981  19.026  -0.175  1.00 31.19 56  A 1 
ATOM 443  C C   . GLY A 1 56  ? 16.477  18.724  -0.159  1.00 32.26 56  A 1 
ATOM 444  O O   . GLY A 1 56  ? 15.976  18.250  0.863   1.00 30.87 56  A 1 
ATOM 445  N N   . GLU A 1 57  ? 15.769  18.936  -1.271  1.00 26.69 57  A 1 
ATOM 446  C CA  . GLU A 1 57  ? 14.365  18.546  -1.397  1.00 28.75 57  A 1 
ATOM 447  C C   . GLU A 1 57  ? 14.225  17.076  -1.814  1.00 28.62 57  A 1 
ATOM 448  O O   . GLU A 1 57  ? 14.991  16.527  -2.616  1.00 28.29 57  A 1 
ATOM 449  C CB  . GLU A 1 57  ? 13.578  19.483  -2.326  1.00 28.95 57  A 1 
ATOM 450  C CG  . GLU A 1 57  ? 13.392  20.884  -1.713  1.00 26.51 57  A 1 
ATOM 451  C CD  . GLU A 1 57  ? 12.320  21.726  -2.425  1.00 24.52 57  A 1 
ATOM 452  O OE1 . GLU A 1 57  ? 11.820  22.677  -1.780  1.00 23.36 57  A 1 
ATOM 453  O OE2 . GLU A 1 57  ? 11.961  21.397  -3.579  1.00 24.99 57  A 1 
ATOM 454  N N   . VAL A 1 58  ? 13.227  16.393  -1.239  1.00 25.60 58  A 1 
ATOM 455  C CA  . VAL A 1 58  ? 12.921  14.997  -1.567  1.00 26.17 58  A 1 
ATOM 456  C C   . VAL A 1 58  ? 12.140  14.962  -2.875  1.00 26.70 58  A 1 
ATOM 457  O O   . VAL A 1 58  ? 10.920  15.096  -2.895  1.00 26.26 58  A 1 
ATOM 458  C CB  . VAL A 1 58  ? 12.166  14.293  -0.424  1.00 25.23 58  A 1 
ATOM 459  C CG1 . VAL A 1 58  ? 11.880  12.827  -0.790  1.00 22.32 58  A 1 
ATOM 460  C CG2 . VAL A 1 58  ? 12.979  14.277  0.874   1.00 22.78 58  A 1 
ATOM 461  N N   . VAL A 1 59  ? 12.836  14.725  -3.982  1.00 26.66 59  A 1 
ATOM 462  C CA  . VAL A 1 59  ? 12.184  14.540  -5.279  1.00 27.68 59  A 1 
ATOM 463  C C   . VAL A 1 59  ? 11.724  13.091  -5.415  1.00 28.53 59  A 1 
ATOM 464  O O   . VAL A 1 59  ? 12.520  12.147  -5.486  1.00 27.86 59  A 1 
ATOM 465  C CB  . VAL A 1 59  ? 13.069  14.999  -6.450  1.00 26.70 59  A 1 
ATOM 466  C CG1 . VAL A 1 59  ? 12.281  14.930  -7.765  1.00 23.71 59  A 1 
ATOM 467  C CG2 . VAL A 1 59  ? 13.531  16.451  -6.273  1.00 24.19 59  A 1 
ATOM 468  N N   . VAL A 1 60  ? 10.393  12.899  -5.458  1.00 27.65 60  A 1 
ATOM 469  C CA  . VAL A 1 60  ? 9.774   11.601  -5.749  1.00 27.86 60  A 1 
ATOM 470  C C   . VAL A 1 60  ? 9.847   11.366  -7.255  1.00 28.54 60  A 1 
ATOM 471  O O   . VAL A 1 60  ? 8.981   11.792  -8.013  1.00 27.94 60  A 1 
ATOM 472  C CB  . VAL A 1 60  ? 8.328   11.512  -5.224  1.00 26.83 60  A 1 
ATOM 473  C CG1 . VAL A 1 60  ? 7.740   10.107  -5.467  1.00 24.43 60  A 1 
ATOM 474  C CG2 . VAL A 1 60  ? 8.258   11.782  -3.717  1.00 24.87 60  A 1 
ATOM 475  N N   . TYR A 1 61  ? 10.874  10.652  -7.706  1.00 28.83 61  A 1 
ATOM 476  C CA  . TYR A 1 61  ? 10.855  10.124  -9.064  1.00 30.06 61  A 1 
ATOM 477  C C   . TYR A 1 61  ? 9.862   8.963   -9.119  1.00 31.19 61  A 1 
ATOM 478  O O   . TYR A 1 61  ? 10.005  7.968   -8.401  1.00 29.75 61  A 1 
ATOM 479  C CB  . TYR A 1 61  ? 12.265  9.733   -9.522  1.00 28.23 61  A 1 
ATOM 480  C CG  . TYR A 1 61  ? 13.189  10.933  -9.669  1.00 25.73 61  A 1 
ATOM 481  C CD1 . TYR A 1 61  ? 13.192  11.689  -10.861 1.00 23.00 61  A 1 
ATOM 482  C CD2 . TYR A 1 61  ? 14.017  11.318  -8.598  1.00 22.97 61  A 1 
ATOM 483  C CE1 . TYR A 1 61  ? 14.018  12.825  -10.978 1.00 21.55 61  A 1 
ATOM 484  C CE2 . TYR A 1 61  ? 14.840  12.459  -8.712  1.00 21.94 61  A 1 
ATOM 485  C CZ  . TYR A 1 61  ? 14.841  13.211  -9.901  1.00 21.38 61  A 1 
ATOM 486  O OH  . TYR A 1 61  ? 15.629  14.312  -10.008 1.00 20.85 61  A 1 
ATOM 487  N N   . ARG A 1 62  ? 8.843   9.052   -9.990  1.00 30.46 62  A 1 
ATOM 488  C CA  . ARG A 1 62  ? 8.151   7.861   -10.485 1.00 31.30 62  A 1 
ATOM 489  C C   . ARG A 1 62  ? 9.206   7.027   -11.207 1.00 32.42 62  A 1 
ATOM 490  O O   . ARG A 1 62  ? 9.541   7.304   -12.354 1.00 31.48 62  A 1 
ATOM 491  C CB  . ARG A 1 62  ? 6.982   8.233   -11.420 1.00 29.43 62  A 1 
ATOM 492  C CG  . ARG A 1 62  ? 5.610   8.058   -10.760 1.00 26.67 62  A 1 
ATOM 493  C CD  . ARG A 1 62  ? 4.505   8.406   -11.762 1.00 25.28 62  A 1 
ATOM 494  N NE  . ARG A 1 62  ? 3.153   8.143   -11.217 1.00 24.42 62  A 1 
ATOM 495  C CZ  . ARG A 1 62  ? 2.009   8.531   -11.756 1.00 22.39 62  A 1 
ATOM 496  N NH1 . ARG A 1 62  ? 1.962   9.217   -12.863 1.00 22.30 62  A 1 
ATOM 497  N NH2 . ARG A 1 62  ? 0.878   8.228   -11.187 1.00 21.49 62  A 1 
ATOM 498  N N   . ALA A 1 63  ? 9.770   6.041   -10.518 1.00 31.31 63  A 1 
ATOM 499  C CA  . ALA A 1 63  ? 10.542  5.016   -11.184 1.00 31.38 63  A 1 
ATOM 500  C C   . ALA A 1 63  ? 9.565   4.289   -12.110 1.00 32.47 63  A 1 
ATOM 501  O O   . ALA A 1 63  ? 8.655   3.608   -11.633 1.00 30.74 63  A 1 
ATOM 502  C CB  . ALA A 1 63  ? 11.197  4.108   -10.140 1.00 28.68 63  A 1 
ATOM 503  N N   . ASP A 1 64  ? 9.718   4.483   -13.413 1.00 33.22 64  A 1 
ATOM 504  C CA  . ASP A 1 64  ? 9.001   3.687   -14.392 1.00 34.37 64  A 1 
ATOM 505  C C   . ASP A 1 64  ? 9.187   2.214   -14.035 1.00 35.14 64  A 1 
ATOM 506  O O   . ASP A 1 64  ? 10.269  1.782   -13.621 1.00 33.35 64  A 1 
ATOM 507  C CB  . ASP A 1 64  ? 9.493   4.000   -15.810 1.00 32.20 64  A 1 
ATOM 508  C CG  . ASP A 1 64  ? 9.066   5.392   -16.283 1.00 29.81 64  A 1 
ATOM 509  O OD1 . ASP A 1 64  ? 7.897   5.752   -16.009 1.00 27.04 64  A 1 
ATOM 510  O OD2 . ASP A 1 64  ? 9.901   6.059   -16.924 1.00 26.71 64  A 1 
ATOM 511  N N   . ALA A 1 65  ? 8.098   1.453   -14.124 1.00 35.80 65  A 1 
ATOM 512  C CA  . ALA A 1 65  ? 7.990   0.084   -13.637 1.00 36.05 65  A 1 
ATOM 513  C C   . ALA A 1 65  ? 8.827   -0.896  -14.485 1.00 36.74 65  A 1 
ATOM 514  O O   . ALA A 1 65  ? 8.300   -1.749  -15.192 1.00 34.74 65  A 1 
ATOM 515  C CB  . ALA A 1 65  ? 6.503   -0.259  -13.564 1.00 33.62 65  A 1 
ATOM 516  N N   . HIS A 1 66  ? 10.150  -0.800  -14.422 1.00 40.00 66  A 1 
ATOM 517  C CA  . HIS A 1 66  ? 11.097  -1.614  -15.182 1.00 41.74 66  A 1 
ATOM 518  C C   . HIS A 1 66  ? 11.240  -3.064  -14.676 1.00 43.73 66  A 1 
ATOM 519  O O   . HIS A 1 66  ? 12.081  -3.793  -15.177 1.00 41.76 66  A 1 
ATOM 520  C CB  . HIS A 1 66  ? 12.438  -0.870  -15.284 1.00 38.68 66  A 1 
ATOM 521  C CG  . HIS A 1 66  ? 12.386  0.339   -16.200 1.00 35.80 66  A 1 
ATOM 522  N ND1 . HIS A 1 66  ? 12.020  0.333   -17.526 1.00 33.08 66  A 1 
ATOM 523  C CD2 . HIS A 1 66  ? 12.711  1.625   -15.880 1.00 31.93 66  A 1 
ATOM 524  C CE1 . HIS A 1 66  ? 12.117  1.588   -17.991 1.00 30.13 66  A 1 
ATOM 525  N NE2 . HIS A 1 66  ? 12.540  2.410   -17.026 1.00 29.81 66  A 1 
ATOM 526  N N   . GLY A 1 67  ? 10.419  -3.520  -13.726 1.00 45.58 67  A 1 
ATOM 527  C CA  . GLY A 1 67  ? 10.501  -4.854  -13.109 1.00 47.15 67  A 1 
ATOM 528  C C   . GLY A 1 67  ? 9.289   -5.768  -13.303 1.00 49.72 67  A 1 
ATOM 529  O O   . GLY A 1 67  ? 9.276   -6.859  -12.740 1.00 48.33 67  A 1 
ATOM 530  N N   . ASN A 1 68  ? 8.270   -5.360  -14.072 1.00 49.83 68  A 1 
ATOM 531  C CA  . ASN A 1 68  ? 7.003   -6.098  -14.115 1.00 53.44 68  A 1 
ATOM 532  C C   . ASN A 1 68  ? 7.001   -7.301  -15.067 1.00 57.97 68  A 1 
ATOM 533  O O   . ASN A 1 68  ? 6.093   -8.118  -14.986 1.00 56.31 68  A 1 
ATOM 534  C CB  . ASN A 1 68  ? 5.853   -5.127  -14.435 1.00 49.91 68  A 1 
ATOM 535  C CG  . ASN A 1 68  ? 5.525   -4.186  -13.292 1.00 45.97 68  A 1 
ATOM 536  O OD1 . ASN A 1 68  ? 6.061   -4.259  -12.200 1.00 42.77 68  A 1 
ATOM 537  N ND2 . ASN A 1 68  ? 4.621   -3.258  -13.511 1.00 42.16 68  A 1 
ATOM 538  N N   . ARG A 1 69  ? 7.980   -7.430  -15.967 1.00 53.40 69  A 1 
ATOM 539  C CA  . ARG A 1 69  ? 8.003   -8.536  -16.932 1.00 56.93 69  A 1 
ATOM 540  C C   . ARG A 1 69  ? 8.611   -9.790  -16.316 1.00 59.01 69  A 1 
ATOM 541  O O   . ARG A 1 69  ? 9.662   -9.725  -15.678 1.00 58.29 69  A 1 
ATOM 542  C CB  . ARG A 1 69  ? 8.721   -8.131  -18.223 1.00 54.77 69  A 1 
ATOM 543  C CG  . ARG A 1 69  ? 7.913   -7.087  -19.004 1.00 50.21 69  A 1 
ATOM 544  C CD  . ARG A 1 69  ? 8.575   -6.810  -20.355 1.00 49.07 69  A 1 
ATOM 545  N NE  . ARG A 1 69  ? 7.799   -5.833  -21.138 1.00 46.50 69  A 1 
ATOM 546  C CZ  . ARG A 1 69  ? 8.113   -5.362  -22.335 1.00 42.57 69  A 1 
ATOM 547  N NH1 . ARG A 1 69  ? 9.199   -5.728  -22.957 1.00 41.29 69  A 1 
ATOM 548  N NH2 . ARG A 1 69  ? 7.330   -4.506  -22.931 1.00 39.50 69  A 1 
ATOM 549  N N   . LYS A 1 70  ? 7.977   -10.938 -16.559 1.00 59.35 70  A 1 
ATOM 550  C CA  . LYS A 1 70  ? 8.460   -12.249 -16.122 1.00 60.56 70  A 1 
ATOM 551  C C   . LYS A 1 70  ? 9.803   -12.546 -16.782 1.00 61.29 70  A 1 
ATOM 552  O O   . LYS A 1 70  ? 9.904   -12.590 -18.007 1.00 60.12 70  A 1 
ATOM 553  C CB  . LYS A 1 70  ? 7.402   -13.316 -16.447 1.00 59.41 70  A 1 
ATOM 554  C CG  . LYS A 1 70  ? 7.803   -14.717 -15.963 1.00 54.33 70  A 1 
ATOM 555  C CD  . LYS A 1 70  ? 6.804   -15.778 -16.438 1.00 53.28 70  A 1 
ATOM 556  C CE  . LYS A 1 70  ? 7.306   -17.173 -16.059 1.00 49.30 70  A 1 
ATOM 557  N NZ  . LYS A 1 70  ? 6.588   -18.255 -16.789 1.00 45.51 70  A 1 
ATOM 558  N N   . GLN A 1 71  ? 10.833  -12.773 -15.973 1.00 54.82 71  A 1 
ATOM 559  C CA  . GLN A 1 71  ? 12.134  -13.191 -16.482 1.00 58.05 71  A 1 
ATOM 560  C C   . GLN A 1 71  ? 12.060  -14.631 -16.999 1.00 61.39 71  A 1 
ATOM 561  O O   . GLN A 1 71  ? 11.527  -15.515 -16.327 1.00 60.44 71  A 1 
ATOM 562  C CB  . GLN A 1 71  ? 13.194  -13.005 -15.389 1.00 56.47 71  A 1 
ATOM 563  C CG  . GLN A 1 71  ? 14.614  -13.196 -15.947 1.00 50.95 71  A 1 
ATOM 564  C CD  . GLN A 1 71  ? 15.705  -12.880 -14.928 1.00 46.45 71  A 1 
ATOM 565  O OE1 . GLN A 1 71  ? 15.469  -12.532 -13.785 1.00 43.58 71  A 1 
ATOM 566  N NE2 . GLN A 1 71  ? 16.957  -12.987 -15.309 1.00 40.96 71  A 1 
ATOM 567  N N   . LYS A 1 72  ? 12.624  -14.882 -18.184 1.00 58.97 72  A 1 
ATOM 568  C CA  . LYS A 1 72  ? 12.756  -16.226 -18.747 1.00 61.23 72  A 1 
ATOM 569  C C   . LYS A 1 72  ? 13.711  -17.054 -17.891 1.00 61.31 72  A 1 
ATOM 570  O O   . LYS A 1 72  ? 14.775  -16.580 -17.491 1.00 59.28 72  A 1 
ATOM 571  C CB  . LYS A 1 72  ? 13.241  -16.169 -20.203 1.00 60.66 72  A 1 
ATOM 572  C CG  . LYS A 1 72  ? 12.171  -15.586 -21.135 1.00 59.13 72  A 1 
ATOM 573  C CD  . LYS A 1 72  ? 12.627  -15.611 -22.598 1.00 59.18 72  A 1 
ATOM 574  C CE  . LYS A 1 72  ? 11.507  -15.049 -23.480 1.00 56.10 72  A 1 
ATOM 575  N NZ  . LYS A 1 72  ? 11.850  -15.108 -24.917 1.00 54.18 72  A 1 
ATOM 576  N N   . ASN A 1 73  ? 13.355  -18.313 -17.658 1.00 61.24 73  A 1 
ATOM 577  C CA  . ASN A 1 73  ? 14.290  -19.270 -17.084 1.00 62.42 73  A 1 
ATOM 578  C C   . ASN A 1 73  ? 15.352  -19.687 -18.128 1.00 63.42 73  A 1 
ATOM 579  O O   . ASN A 1 73  ? 15.287  -19.326 -19.313 1.00 61.09 73  A 1 
ATOM 580  C CB  . ASN A 1 73  ? 13.488  -20.431 -16.448 1.00 60.11 73  A 1 
ATOM 581  C CG  . ASN A 1 73  ? 12.793  -21.301 -17.469 1.00 56.43 73  A 1 
ATOM 582  O OD1 . ASN A 1 73  ? 13.340  -21.588 -18.512 1.00 53.57 73  A 1 
ATOM 583  N ND2 . ASN A 1 73  ? 11.597  -21.767 -17.205 1.00 52.44 73  A 1 
ATOM 584  N N   . ARG A 1 74  ? 16.368  -20.445 -17.698 1.00 61.02 74  A 1 
ATOM 585  C CA  . ARG A 1 74  ? 17.487  -20.837 -18.575 1.00 61.80 74  A 1 
ATOM 586  C C   . ARG A 1 74  ? 17.049  -21.647 -19.800 1.00 63.48 74  A 1 
ATOM 587  O O   . ARG A 1 74  ? 17.654  -21.483 -20.857 1.00 61.39 74  A 1 
ATOM 588  C CB  . ARG A 1 74  ? 18.546  -21.581 -17.741 1.00 58.54 74  A 1 
ATOM 589  C CG  . ARG A 1 74  ? 19.821  -21.877 -18.542 1.00 52.58 74  A 1 
ATOM 590  C CD  . ARG A 1 74  ? 20.883  -22.507 -17.641 1.00 49.09 74  A 1 
ATOM 591  N NE  . ARG A 1 74  ? 22.125  -22.804 -18.389 1.00 43.77 74  A 1 
ATOM 592  C CZ  . ARG A 1 74  ? 23.267  -23.231 -17.870 1.00 40.15 74  A 1 
ATOM 593  N NH1 . ARG A 1 74  ? 23.415  -23.430 -16.593 1.00 37.89 74  A 1 
ATOM 594  N NH2 . ARG A 1 74  ? 24.293  -23.472 -18.636 1.00 37.01 74  A 1 
ATOM 595  N N   . SER A 1 75  ? 16.034  -22.510 -19.670 1.00 64.03 75  A 1 
ATOM 596  C CA  . SER A 1 75  ? 15.478  -23.317 -20.764 1.00 64.62 75  A 1 
ATOM 597  C C   . SER A 1 75  ? 14.622  -22.504 -21.740 1.00 64.76 75  A 1 
ATOM 598  O O   . SER A 1 75  ? 14.575  -22.836 -22.919 1.00 63.14 75  A 1 
ATOM 599  C CB  . SER A 1 75  ? 14.658  -24.498 -20.216 1.00 64.48 75  A 1 
ATOM 600  O OG  . SER A 1 75  ? 13.925  -24.154 -19.056 1.00 60.86 75  A 1 
ATOM 601  N N   . GLU A 1 76  ? 14.001  -21.425 -21.284 1.00 60.40 76  A 1 
ATOM 602  C CA  . GLU A 1 76  ? 13.170  -20.538 -22.112 1.00 62.54 76  A 1 
ATOM 603  C C   . GLU A 1 76  ? 13.991  -19.507 -22.911 1.00 61.84 76  A 1 
ATOM 604  O O   . GLU A 1 76  ? 13.487  -18.895 -23.857 1.00 60.93 76  A 1 
ATOM 605  C CB  . GLU A 1 76  ? 12.175  -19.798 -21.204 1.00 62.55 76  A 1 
ATOM 606  C CG  . GLU A 1 76  ? 11.069  -20.687 -20.603 1.00 58.79 76  A 1 
ATOM 607  C CD  . GLU A 1 76  ? 10.317  -19.987 -19.449 1.00 57.90 76  A 1 
ATOM 608  O OE1 . GLU A 1 76  ? 9.313   -20.540 -18.954 1.00 56.25 76  A 1 
ATOM 609  O OE2 . GLU A 1 76  ? 10.791  -18.929 -18.967 1.00 56.50 76  A 1 
ATOM 610  N N   . VAL A 1 77  ? 15.257  -19.282 -22.550 1.00 59.38 77  A 1 
ATOM 611  C CA  . VAL A 1 77  ? 16.129  -18.344 -23.269 1.00 59.81 77  A 1 
ATOM 612  C C   . VAL A 1 77  ? 16.600  -18.962 -24.585 1.00 59.35 77  A 1 
ATOM 613  O O   . VAL A 1 77  ? 17.650  -19.602 -24.668 1.00 56.83 77  A 1 
ATOM 614  C CB  . VAL A 1 77  ? 17.300  -17.838 -22.404 1.00 57.75 77  A 1 
ATOM 615  C CG1 . VAL A 1 77  ? 18.190  -16.853 -23.189 1.00 53.10 77  A 1 
ATOM 616  C CG2 . VAL A 1 77  ? 16.801  -17.064 -21.180 1.00 52.63 77  A 1 
ATOM 617  N N   . ALA A 1 78  ? 15.843  -18.715 -25.659 1.00 57.48 78  A 1 
ATOM 618  C CA  . ALA A 1 78  ? 16.262  -19.034 -27.016 1.00 57.47 78  A 1 
ATOM 619  C C   . ALA A 1 78  ? 17.343  -18.050 -27.497 1.00 57.31 78  A 1 
ATOM 620  O O   . ALA A 1 78  ? 17.212  -16.832 -27.362 1.00 54.43 78  A 1 
ATOM 621  C CB  . ALA A 1 78  ? 15.033  -19.041 -27.932 1.00 54.85 78  A 1 
ATOM 622  N N   . HIS A 1 79  ? 18.428  -18.578 -28.055 1.00 57.73 79  A 1 
ATOM 623  C CA  . HIS A 1 79  ? 19.513  -17.793 -28.638 1.00 59.23 79  A 1 
ATOM 624  C C   . HIS A 1 79  ? 20.235  -18.621 -29.699 1.00 60.17 79  A 1 
ATOM 625  O O   . HIS A 1 79  ? 20.241  -19.846 -29.646 1.00 58.26 79  A 1 
ATOM 626  C CB  . HIS A 1 79  ? 20.493  -17.352 -27.542 1.00 56.41 79  A 1 
ATOM 627  C CG  . HIS A 1 79  ? 21.159  -18.494 -26.815 1.00 52.59 79  A 1 
ATOM 628  N ND1 . HIS A 1 79  ? 20.578  -19.311 -25.872 1.00 48.04 79  A 1 
ATOM 629  C CD2 . HIS A 1 79  ? 22.448  -18.931 -26.981 1.00 46.46 79  A 1 
ATOM 630  C CE1 . HIS A 1 79  ? 21.489  -20.219 -25.487 1.00 43.99 79  A 1 
ATOM 631  N NE2 . HIS A 1 79  ? 22.643  -20.026 -26.124 1.00 44.73 79  A 1 
ATOM 632  N N   . THR A 1 80  ? 20.899  -17.958 -30.638 1.00 56.14 80  A 1 
ATOM 633  C CA  . THR A 1 80  ? 21.739  -18.611 -31.642 1.00 58.76 80  A 1 
ATOM 634  C C   . THR A 1 80  ? 23.216  -18.384 -31.338 1.00 60.46 80  A 1 
ATOM 635  O O   . THR A 1 80  ? 23.634  -17.290 -30.947 1.00 58.26 80  A 1 
ATOM 636  C CB  . THR A 1 80  ? 21.353  -18.193 -33.070 1.00 56.20 80  A 1 
ATOM 637  O OG1 . THR A 1 80  ? 22.170  -18.902 -33.977 1.00 50.39 80  A 1 
ATOM 638  C CG2 . THR A 1 80  ? 21.525  -16.714 -33.380 1.00 50.11 80  A 1 
ATOM 639  N N   . THR A 1 81  ? 24.012  -19.426 -31.542 1.00 60.56 81  A 1 
ATOM 640  C CA  . THR A 1 81  ? 25.481  -19.343 -31.549 1.00 63.20 81  A 1 
ATOM 641  C C   . THR A 1 81  ? 26.040  -19.055 -32.944 1.00 64.95 81  A 1 
ATOM 642  O O   . THR A 1 81  ? 27.251  -18.901 -33.114 1.00 62.47 81  A 1 
ATOM 643  C CB  . THR A 1 81  ? 26.098  -20.627 -30.986 1.00 60.22 81  A 1 
ATOM 644  O OG1 . THR A 1 81  ? 25.599  -21.740 -31.689 1.00 54.47 81  A 1 
ATOM 645  C CG2 . THR A 1 81  ? 25.751  -20.823 -29.508 1.00 54.28 81  A 1 
ATOM 646  N N   . HIS A 1 82  ? 25.169  -18.966 -33.946 1.00 63.36 82  A 1 
ATOM 647  C CA  . HIS A 1 82  ? 25.557  -18.654 -35.308 1.00 64.19 82  A 1 
ATOM 648  C C   . HIS A 1 82  ? 26.097  -17.223 -35.412 1.00 63.33 82  A 1 
ATOM 649  O O   . HIS A 1 82  ? 25.458  -16.256 -34.984 1.00 61.54 82  A 1 
ATOM 650  C CB  . HIS A 1 82  ? 24.368  -18.876 -36.251 1.00 62.61 82  A 1 
ATOM 651  C CG  . HIS A 1 82  ? 24.741  -18.655 -37.698 1.00 57.64 82  A 1 
ATOM 652  N ND1 . HIS A 1 82  ? 24.677  -17.470 -38.382 1.00 52.74 82  A 1 
ATOM 653  C CD2 . HIS A 1 82  ? 25.267  -19.589 -38.552 1.00 50.59 82  A 1 
ATOM 654  C CE1 . HIS A 1 82  ? 25.143  -17.673 -39.621 1.00 48.08 82  A 1 
ATOM 655  N NE2 . HIS A 1 82  ? 25.521  -18.957 -39.769 1.00 48.24 82  A 1 
ATOM 656  N N   . LYS A 1 83  ? 27.285  -17.097 -36.004 1.00 61.45 83  A 1 
ATOM 657  C CA  . LYS A 1 83  ? 27.894  -15.797 -36.297 1.00 62.55 83  A 1 
ATOM 658  C C   . LYS A 1 83  ? 27.445  -15.334 -37.681 1.00 62.56 83  A 1 
ATOM 659  O O   . LYS A 1 83  ? 27.523  -16.126 -38.616 1.00 59.80 83  A 1 
ATOM 660  C CB  . LYS A 1 83  ? 29.421  -15.883 -36.197 1.00 60.69 83  A 1 
ATOM 661  C CG  . LYS A 1 83  ? 29.856  -16.147 -34.749 1.00 57.54 83  A 1 
ATOM 662  C CD  . LYS A 1 83  ? 31.379  -16.110 -34.637 1.00 57.36 83  A 1 
ATOM 663  C CE  . LYS A 1 83  ? 31.798  -16.292 -33.180 1.00 53.96 83  A 1 
ATOM 664  N NZ  . LYS A 1 83  ? 33.252  -16.102 -33.015 1.00 51.27 83  A 1 
ATOM 665  N N   . PRO A 1 84  ? 27.039  -14.075 -37.843 1.00 61.15 84  A 1 
ATOM 666  C CA  . PRO A 1 84  ? 26.480  -13.586 -39.104 1.00 61.71 84  A 1 
ATOM 667  C C   . PRO A 1 84  ? 27.492  -13.565 -40.263 1.00 62.80 84  A 1 
ATOM 668  O O   . PRO A 1 84  ? 27.101  -13.589 -41.427 1.00 60.78 84  A 1 
ATOM 669  C CB  . PRO A 1 84  ? 25.917  -12.192 -38.785 1.00 59.51 84  A 1 
ATOM 670  C CG  . PRO A 1 84  ? 26.677  -11.742 -37.538 1.00 57.53 84  A 1 
ATOM 671  C CD  . PRO A 1 84  ? 26.966  -13.052 -36.808 1.00 59.78 84  A 1 
ATOM 672  N N   . TRP A 1 85  ? 28.797  -13.555 -39.978 1.00 63.75 85  A 1 
ATOM 673  C CA  . TRP A 1 85  ? 29.861  -13.708 -40.972 1.00 64.54 85  A 1 
ATOM 674  C C   . TRP A 1 85  ? 31.130  -14.325 -40.372 1.00 63.96 85  A 1 
ATOM 675  O O   . TRP A 1 85  ? 31.299  -14.419 -39.150 1.00 60.41 85  A 1 
ATOM 676  C CB  . TRP A 1 85  ? 30.158  -12.352 -41.640 1.00 62.09 85  A 1 
ATOM 677  C CG  . TRP A 1 85  ? 30.465  -11.218 -40.709 1.00 58.61 85  A 1 
ATOM 678  C CD1 . TRP A 1 85  ? 31.671  -10.921 -40.178 1.00 52.87 85  A 1 
ATOM 679  C CD2 . TRP A 1 85  ? 29.544  -10.204 -40.192 1.00 55.31 85  A 1 
ATOM 680  N NE1 . TRP A 1 85  ? 31.563  -9.809  -39.357 1.00 50.31 85  A 1 
ATOM 681  C CE2 . TRP A 1 85  ? 30.270  -9.326  -39.331 1.00 53.85 85  A 1 
ATOM 682  C CE3 . TRP A 1 85  ? 28.167  -9.945  -40.365 1.00 51.64 85  A 1 
ATOM 683  C CZ2 . TRP A 1 85  ? 29.662  -8.247  -38.664 1.00 53.10 85  A 1 
ATOM 684  C CZ3 . TRP A 1 85  ? 27.548  -8.866  -39.702 1.00 48.31 85  A 1 
ATOM 685  C CH2 . TRP A 1 85  ? 28.288  -8.020  -38.849 1.00 48.01 85  A 1 
ATOM 686  N N   . LYS A 1 86  ? 32.059  -14.768 -41.248 1.00 62.77 86  A 1 
ATOM 687  C CA  . LYS A 1 86  ? 33.352  -15.353 -40.861 1.00 63.76 86  A 1 
ATOM 688  C C   . LYS A 1 86  ? 34.189  -14.358 -40.030 1.00 62.29 86  A 1 
ATOM 689  O O   . LYS A 1 86  ? 34.130  -13.148 -40.224 1.00 59.54 86  A 1 
ATOM 690  C CB  . LYS A 1 86  ? 34.131  -15.832 -42.105 1.00 62.22 86  A 1 
ATOM 691  C CG  . LYS A 1 86  ? 33.489  -17.034 -42.822 1.00 57.33 86  A 1 
ATOM 692  C CD  . LYS A 1 86  ? 34.358  -17.529 -43.994 1.00 56.09 86  A 1 
ATOM 693  C CE  . LYS A 1 86  ? 33.720  -18.744 -44.688 1.00 50.29 86  A 1 
ATOM 694  N NZ  . LYS A 1 86  ? 34.531  -19.253 -45.827 1.00 45.93 86  A 1 
ATOM 695  N N   . GLN A 1 87  ? 35.015  -14.894 -39.130 1.00 59.09 87  A 1 
ATOM 696  C CA  . GLN A 1 87  ? 35.827  -14.083 -38.210 1.00 60.71 87  A 1 
ATOM 697  C C   . GLN A 1 87  ? 37.065  -13.425 -38.843 1.00 63.16 87  A 1 
ATOM 698  O O   . GLN A 1 87  ? 37.676  -12.554 -38.224 1.00 59.12 87  A 1 
ATOM 699  C CB  . GLN A 1 87  ? 36.257  -14.965 -37.028 1.00 57.72 87  A 1 
ATOM 700  C CG  . GLN A 1 87  ? 35.080  -15.426 -36.168 1.00 54.56 87  A 1 
ATOM 701  C CD  . GLN A 1 87  ? 34.421  -14.247 -35.457 1.00 50.13 87  A 1 
ATOM 702  O OE1 . GLN A 1 87  ? 34.933  -13.714 -34.494 1.00 48.81 87  A 1 
ATOM 703  N NE2 . GLN A 1 87  ? 33.271  -13.798 -35.912 1.00 46.26 87  A 1 
ATOM 704  N N   . LYS A 1 88  ? 37.482  -13.894 -40.019 1.00 62.64 88  A 1 
ATOM 705  C CA  . LYS A 1 88  ? 38.633  -13.395 -40.791 1.00 63.45 88  A 1 
ATOM 706  C C   . LYS A 1 88  ? 38.329  -13.492 -42.288 1.00 62.45 88  A 1 
ATOM 707  O O   . LYS A 1 88  ? 37.521  -14.330 -42.686 1.00 57.59 88  A 1 
ATOM 708  C CB  . LYS A 1 88  ? 39.911  -14.199 -40.451 1.00 60.87 88  A 1 
ATOM 709  C CG  . LYS A 1 88  ? 40.407  -14.049 -39.001 1.00 56.60 88  A 1 
ATOM 710  C CD  . LYS A 1 88  ? 41.760  -14.761 -38.816 1.00 56.14 88  A 1 
ATOM 711  C CE  . LYS A 1 88  ? 42.308  -14.589 -37.392 1.00 50.85 88  A 1 
ATOM 712  N NZ  . LYS A 1 88  ? 43.666  -15.193 -37.252 1.00 48.72 88  A 1 
ATOM 713  N N   . GLY A 1 89  ? 38.996  -12.676 -43.112 1.00 63.58 89  A 1 
ATOM 714  C CA  . GLY A 1 89  ? 38.916  -12.735 -44.578 1.00 65.18 89  A 1 
ATOM 715  C C   . GLY A 1 89  ? 37.655  -12.119 -45.200 1.00 64.43 89  A 1 
ATOM 716  O O   . GLY A 1 89  ? 37.386  -12.345 -46.370 1.00 61.60 89  A 1 
ATOM 717  N N   . THR A 1 90  ? 36.873  -11.375 -44.441 1.00 63.18 90  A 1 
ATOM 718  C CA  . THR A 1 90  ? 35.629  -10.737 -44.925 1.00 64.42 90  A 1 
ATOM 719  C C   . THR A 1 90  ? 35.732  -9.220  -45.090 1.00 64.77 90  A 1 
ATOM 720  O O   . THR A 1 90  ? 34.755  -8.587  -45.481 1.00 59.81 90  A 1 
ATOM 721  C CB  . THR A 1 90  ? 34.448  -11.060 -43.997 1.00 61.52 90  A 1 
ATOM 722  O OG1 . THR A 1 90  ? 34.756  -10.653 -42.679 1.00 56.06 90  A 1 
ATOM 723  C CG2 . THR A 1 90  ? 34.136  -12.554 -43.963 1.00 55.20 90  A 1 
ATOM 724  N N   . GLY A 1 91  ? 36.872  -8.620  -44.737 1.00 58.87 91  A 1 
ATOM 725  C CA  . GLY A 1 91  ? 37.029  -7.157  -44.709 1.00 62.37 91  A 1 
ATOM 726  C C   . GLY A 1 91  ? 36.179  -6.438  -43.646 1.00 63.73 91  A 1 
ATOM 727  O O   . GLY A 1 91  ? 36.182  -5.213  -43.579 1.00 62.04 91  A 1 
ATOM 728  N N   . ARG A 1 92  ? 35.464  -7.190  -42.802 1.00 61.21 92  A 1 
ATOM 729  C CA  . ARG A 1 92  ? 34.601  -6.662  -41.735 1.00 64.66 92  A 1 
ATOM 730  C C   . ARG A 1 92  ? 35.197  -6.938  -40.351 1.00 64.34 92  A 1 
ATOM 731  O O   . ARG A 1 92  ? 35.980  -7.873  -40.163 1.00 61.35 92  A 1 
ATOM 732  C CB  . ARG A 1 92  ? 33.179  -7.247  -41.861 1.00 63.01 92  A 1 
ATOM 733  C CG  . ARG A 1 92  ? 32.486  -6.839  -43.171 1.00 59.09 92  A 1 
ATOM 734  C CD  . ARG A 1 92  ? 31.048  -7.372  -43.216 1.00 58.35 92  A 1 
ATOM 735  N NE  . ARG A 1 92  ? 30.372  -6.998  -44.475 1.00 55.18 92  A 1 
ATOM 736  C CZ  . ARG A 1 92  ? 29.070  -7.045  -44.715 1.00 52.53 92  A 1 
ATOM 737  N NH1 . ARG A 1 92  ? 28.209  -7.449  -43.820 1.00 50.81 92  A 1 
ATOM 738  N NH2 . ARG A 1 92  ? 28.602  -6.679  -45.880 1.00 47.80 92  A 1 
ATOM 739  N N   . ALA A 1 93  ? 34.775  -6.157  -39.376 1.00 58.80 93  A 1 
ATOM 740  C CA  . ALA A 1 93  ? 35.053  -6.438  -37.970 1.00 59.86 93  A 1 
ATOM 741  C C   . ALA A 1 93  ? 34.532  -7.833  -37.562 1.00 59.67 93  A 1 
ATOM 742  O O   . ALA A 1 93  ? 33.619  -8.389  -38.182 1.00 58.32 93  A 1 
ATOM 743  C CB  . ALA A 1 93  ? 34.438  -5.326  -37.107 1.00 58.63 93  A 1 
ATOM 744  N N   . ARG A 1 94  ? 35.123  -8.416  -36.516 1.00 54.97 94  A 1 
ATOM 745  C CA  . ARG A 1 94  ? 34.696  -9.728  -36.014 1.00 56.90 94  A 1 
ATOM 746  C C   . ARG A 1 94  ? 33.238  -9.675  -35.557 1.00 57.24 94  A 1 
ATOM 747  O O   . ARG A 1 94  ? 32.858  -8.788  -34.798 1.00 55.78 94  A 1 
ATOM 748  C CB  . ARG A 1 94  ? 35.605  -10.202 -34.879 1.00 54.72 94  A 1 
ATOM 749  C CG  . ARG A 1 94  ? 37.023  -10.529 -35.370 1.00 50.68 94  A 1 
ATOM 750  C CD  . ARG A 1 94  ? 37.836  -11.117 -34.222 1.00 50.83 94  A 1 
ATOM 751  N NE  . ARG A 1 94  ? 39.203  -11.474 -34.643 1.00 46.44 94  A 1 
ATOM 752  C CZ  . ARG A 1 94  ? 39.949  -12.455 -34.157 1.00 44.16 94  A 1 
ATOM 753  N NH1 . ARG A 1 94  ? 39.523  -13.274 -33.235 1.00 42.47 94  A 1 
ATOM 754  N NH2 . ARG A 1 94  ? 41.163  -12.628 -34.596 1.00 40.04 94  A 1 
ATOM 755  N N   . ALA A 1 95  ? 32.459  -10.662 -35.991 1.00 55.96 95  A 1 
ATOM 756  C CA  . ALA A 1 95  ? 31.062  -10.763 -35.587 1.00 56.38 95  A 1 
ATOM 757  C C   . ALA A 1 95  ? 30.931  -11.301 -34.157 1.00 57.62 95  A 1 
ATOM 758  O O   . ALA A 1 95  ? 31.567  -12.296 -33.798 1.00 55.18 95  A 1 
ATOM 759  C CB  . ALA A 1 95  ? 30.317  -11.652 -36.579 1.00 53.33 95  A 1 
ATOM 760  N N   . GLY A 1 96  ? 30.065  -10.687 -33.375 1.00 55.10 96  A 1 
ATOM 761  C CA  . GLY A 1 96  ? 29.573  -11.255 -32.120 1.00 57.12 96  A 1 
ATOM 762  C C   . GLY A 1 96  ? 28.539  -12.366 -32.359 1.00 58.41 96  A 1 
ATOM 763  O O   . GLY A 1 96  ? 28.142  -12.637 -33.491 1.00 57.18 96  A 1 
ATOM 764  N N   . MET A 1 97  ? 28.105  -13.007 -31.286 1.00 58.32 97  A 1 
ATOM 765  C CA  . MET A 1 97  ? 26.981  -13.950 -31.290 1.00 59.64 97  A 1 
ATOM 766  C C   . MET A 1 97  ? 25.857  -13.379 -30.431 1.00 60.15 97  A 1 
ATOM 767  O O   . MET A 1 97  ? 26.142  -12.735 -29.422 1.00 58.95 97  A 1 
ATOM 768  C CB  . MET A 1 97  ? 27.419  -15.313 -30.741 1.00 58.98 97  A 1 
ATOM 769  C CG  . MET A 1 97  ? 28.552  -15.951 -31.547 1.00 55.25 97  A 1 
ATOM 770  S SD  . MET A 1 97  ? 29.140  -17.562 -30.963 1.00 52.37 97  A 1 
ATOM 771  C CE  . MET A 1 97  ? 29.769  -17.135 -29.320 1.00 50.10 97  A 1 
ATOM 772  N N   . SER A 1 98  ? 24.602  -13.678 -30.761 1.00 55.32 98  A 1 
ATOM 773  C CA  . SER A 1 98  ? 23.476  -13.265 -29.899 1.00 55.63 98  A 1 
ATOM 774  C C   . SER A 1 98  ? 23.485  -13.947 -28.524 1.00 55.52 98  A 1 
ATOM 775  O O   . SER A 1 98  ? 22.849  -13.467 -27.592 1.00 53.05 98  A 1 
ATOM 776  C CB  . SER A 1 98  ? 22.144  -13.528 -30.602 1.00 53.79 98  A 1 
ATOM 777  O OG  . SER A 1 98  ? 21.926  -14.912 -30.720 1.00 49.45 98  A 1 
ATOM 778  N N   . SER A 1 99  ? 24.237  -15.052 -28.391 1.00 55.14 99  A 1 
ATOM 779  C CA  . SER A 1 99  ? 24.476  -15.740 -27.121 1.00 55.87 99  A 1 
ATOM 780  C C   . SER A 1 99  ? 25.556  -15.092 -26.251 1.00 55.81 99  A 1 
ATOM 781  O O   . SER A 1 99  ? 25.743  -15.528 -25.111 1.00 53.33 99  A 1 
ATOM 782  C CB  . SER A 1 99  ? 24.853  -17.195 -27.393 1.00 54.43 99  A 1 
ATOM 783  O OG  . SER A 1 99  ? 26.054  -17.278 -28.128 1.00 49.88 99  A 1 
ATOM 784  N N   . SER A 1 100 ? 26.299  -14.124 -26.781 1.00 52.14 100 A 1 
ATOM 785  C CA  . SER A 1 100 ? 27.348  -13.432 -26.036 1.00 53.13 100 A 1 
ATOM 786  C C   . SER A 1 100 ? 26.736  -12.535 -24.952 1.00 52.60 100 A 1 
ATOM 787  O O   . SER A 1 100 ? 25.696  -11.918 -25.191 1.00 50.87 100 A 1 
ATOM 788  C CB  . SER A 1 100 ? 28.236  -12.599 -26.965 1.00 51.64 100 A 1 
ATOM 789  O OG  . SER A 1 100 ? 28.887  -13.446 -27.901 1.00 47.59 100 A 1 
ATOM 790  N N   . PRO A 1 101 ? 27.371  -12.445 -23.771 1.00 49.64 101 A 1 
ATOM 791  C CA  . PRO A 1 101 ? 26.935  -11.500 -22.752 1.00 49.28 101 A 1 
ATOM 792  C C   . PRO A 1 101 ? 27.099  -10.060 -23.252 1.00 49.05 101 A 1 
ATOM 793  O O   . PRO A 1 101 ? 28.116  -9.711  -23.847 1.00 47.83 101 A 1 
ATOM 794  C CB  . PRO A 1 101 ? 27.801  -11.804 -21.526 1.00 46.77 101 A 1 
ATOM 795  C CG  . PRO A 1 101 ? 29.081  -12.383 -22.119 1.00 45.59 101 A 1 
ATOM 796  C CD  . PRO A 1 101 ? 28.591  -13.122 -23.359 1.00 47.94 101 A 1 
ATOM 797  N N   . ILE A 1 102 ? 26.103  -9.240  -23.005 1.00 46.69 102 A 1 
ATOM 798  C CA  . ILE A 1 102 ? 26.117  -7.816  -23.392 1.00 46.69 102 A 1 
ATOM 799  C C   . ILE A 1 102 ? 26.942  -7.000  -22.393 1.00 45.98 102 A 1 
ATOM 800  O O   . ILE A 1 102 ? 27.616  -6.048  -22.768 1.00 43.73 102 A 1 
ATOM 801  C CB  . ILE A 1 102 ? 24.665  -7.291  -23.499 1.00 45.56 102 A 1 
ATOM 802  C CG1 . ILE A 1 102 ? 23.917  -8.063  -24.604 1.00 43.02 102 A 1 
ATOM 803  C CG2 . ILE A 1 102 ? 24.623  -5.778  -23.782 1.00 43.13 102 A 1 
ATOM 804  C CD1 . ILE A 1 102 ? 22.423  -7.755  -24.633 1.00 40.16 102 A 1 
ATOM 805  N N   . TRP A 1 103 ? 26.924  -7.409  -21.128 1.00 37.64 103 A 1 
ATOM 806  C CA  . TRP A 1 103 ? 27.605  -6.717  -20.035 1.00 37.65 103 A 1 
ATOM 807  C C   . TRP A 1 103 ? 28.701  -7.591  -19.421 1.00 38.57 103 A 1 
ATOM 808  O O   . TRP A 1 103 ? 28.568  -8.815  -19.346 1.00 36.22 103 A 1 
ATOM 809  C CB  . TRP A 1 103 ? 26.570  -6.303  -18.985 1.00 34.54 103 A 1 
ATOM 810  C CG  . TRP A 1 103 ? 25.437  -5.486  -19.528 1.00 31.96 103 A 1 
ATOM 811  C CD1 . TRP A 1 103 ? 24.173  -5.921  -19.738 1.00 28.70 103 A 1 
ATOM 812  C CD2 . TRP A 1 103 ? 25.456  -4.093  -19.967 1.00 28.83 103 A 1 
ATOM 813  N NE1 . TRP A 1 103 ? 23.410  -4.897  -20.269 1.00 26.49 103 A 1 
ATOM 814  C CE2 . TRP A 1 103 ? 24.151  -3.750  -20.425 1.00 28.08 103 A 1 
ATOM 815  C CE3 . TRP A 1 103 ? 26.449  -3.085  -20.011 1.00 28.70 103 A 1 
ATOM 816  C CZ2 . TRP A 1 103 ? 23.844  -2.464  -20.907 1.00 27.22 103 A 1 
ATOM 817  C CZ3 . TRP A 1 103 ? 26.139  -1.799  -20.495 1.00 26.66 103 A 1 
ATOM 818  C CH2 . TRP A 1 103 ? 24.848  -1.489  -20.937 1.00 26.57 103 A 1 
ATOM 819  N N   . ARG A 1 104 ? 29.785  -6.972  -18.939 1.00 33.54 104 A 1 
ATOM 820  C CA  . ARG A 1 104 ? 30.764  -7.650  -18.079 1.00 34.02 104 A 1 
ATOM 821  C C   . ARG A 1 104 ? 30.049  -8.092  -16.794 1.00 34.29 104 A 1 
ATOM 822  O O   . ARG A 1 104 ? 29.578  -7.246  -16.047 1.00 32.71 104 A 1 
ATOM 823  C CB  . ARG A 1 104 ? 31.958  -6.733  -17.756 1.00 31.55 104 A 1 
ATOM 824  C CG  . ARG A 1 104 ? 32.864  -6.461  -18.971 1.00 28.72 104 A 1 
ATOM 825  C CD  . ARG A 1 104 ? 34.107  -5.674  -18.534 1.00 27.57 104 A 1 
ATOM 826  N NE  . ARG A 1 104 ? 34.965  -5.321  -19.691 1.00 25.00 104 A 1 
ATOM 827  C CZ  . ARG A 1 104 ? 36.280  -5.464  -19.790 1.00 23.22 104 A 1 
ATOM 828  N NH1 . ARG A 1 104 ? 37.003  -6.007  -18.853 1.00 23.22 104 A 1 
ATOM 829  N NH2 . ARG A 1 104 ? 36.908  -5.050  -20.857 1.00 22.29 104 A 1 
ATOM 830  N N   . GLY A 1 105 ? 29.955  -9.409  -16.579 1.00 35.83 105 A 1 
ATOM 831  C CA  . GLY A 1 105 ? 29.178  -9.983  -15.471 1.00 35.88 105 A 1 
ATOM 832  C C   . GLY A 1 105 ? 27.959  -10.814 -15.909 1.00 36.02 105 A 1 
ATOM 833  O O   . GLY A 1 105 ? 27.337  -11.456 -15.072 1.00 34.16 105 A 1 
ATOM 834  N N   . GLY A 1 106 ? 27.666  -10.861 -17.205 1.00 37.03 106 A 1 
ATOM 835  C CA  . GLY A 1 106 ? 26.592  -11.679 -17.776 1.00 37.40 106 A 1 
ATOM 836  C C   . GLY A 1 106 ? 25.379  -10.860 -18.233 1.00 38.28 106 A 1 
ATOM 837  O O   . GLY A 1 106 ? 25.357  -9.634  -18.161 1.00 37.05 106 A 1 
ATOM 838  N N   . GLY A 1 107 ? 24.369  -11.570 -18.740 1.00 39.73 107 A 1 
ATOM 839  C CA  . GLY A 1 107 ? 23.156  -10.968 -19.303 1.00 41.16 107 A 1 
ATOM 840  C C   . GLY A 1 107 ? 23.109  -11.060 -20.831 1.00 42.49 107 A 1 
ATOM 841  O O   . GLY A 1 107 ? 24.106  -10.865 -21.527 1.00 41.41 107 A 1 
ATOM 842  N N   . ARG A 1 108 ? 21.919  -11.383 -21.354 1.00 45.32 108 A 1 
ATOM 843  C CA  . ARG A 1 108 ? 21.620  -11.460 -22.787 1.00 46.85 108 A 1 
ATOM 844  C C   . ARG A 1 108 ? 20.539  -10.449 -23.135 1.00 47.79 108 A 1 
ATOM 845  O O   . ARG A 1 108 ? 19.788  -10.023 -22.255 1.00 46.36 108 A 1 
ATOM 846  C CB  . ARG A 1 108 ? 21.198  -12.884 -23.169 1.00 44.19 108 A 1 
ATOM 847  C CG  . ARG A 1 108 ? 22.364  -13.873 -23.050 1.00 40.32 108 A 1 
ATOM 848  C CD  . ARG A 1 108 ? 21.899  -15.272 -23.448 1.00 38.68 108 A 1 
ATOM 849  N NE  . ARG A 1 108 ? 23.014  -16.236 -23.396 1.00 35.88 108 A 1 
ATOM 850  C CZ  . ARG A 1 108 ? 22.889  -17.549 -23.427 1.00 33.00 108 A 1 
ATOM 851  N NH1 . ARG A 1 108 ? 21.730  -18.134 -23.438 1.00 32.28 108 A 1 
ATOM 852  N NH2 . ARG A 1 108 ? 23.941  -18.314 -23.454 1.00 30.90 108 A 1 
ATOM 853  N N   . ALA A 1 109 ? 20.469  -10.076 -24.420 1.00 47.20 109 A 1 
ATOM 854  C CA  . ALA A 1 109 ? 19.389  -9.214  -24.885 1.00 48.04 109 A 1 
ATOM 855  C C   . ALA A 1 109 ? 18.034  -9.914  -24.699 1.00 49.19 109 A 1 
ATOM 856  O O   . ALA A 1 109 ? 17.903  -11.098 -25.008 1.00 47.03 109 A 1 
ATOM 857  C CB  . ALA A 1 109 ? 19.621  -8.822  -26.354 1.00 45.58 109 A 1 
ATOM 858  N N   . PHE A 1 110 ? 17.061  -9.164  -24.227 1.00 48.10 110 A 1 
ATOM 859  C CA  . PHE A 1 110 ? 15.660  -9.593  -24.112 1.00 49.77 110 A 1 
ATOM 860  C C   . PHE A 1 110 ? 15.440  -10.901 -23.319 1.00 51.56 110 A 1 
ATOM 861  O O   . PHE A 1 110 ? 14.835  -11.837 -23.835 1.00 49.67 110 A 1 
ATOM 862  C CB  . PHE A 1 110 ? 15.025  -9.614  -25.511 1.00 46.73 110 A 1 
ATOM 863  C CG  . PHE A 1 110 ? 15.310  -8.371  -26.331 1.00 43.47 110 A 1 
ATOM 864  C CD1 . PHE A 1 110 ? 14.655  -7.166  -26.031 1.00 40.31 110 A 1 
ATOM 865  C CD2 . PHE A 1 110 ? 16.248  -8.419  -27.375 1.00 39.13 110 A 1 
ATOM 866  C CE1 . PHE A 1 110 ? 14.936  -6.008  -26.778 1.00 35.50 110 A 1 
ATOM 867  C CE2 . PHE A 1 110 ? 16.530  -7.261  -28.123 1.00 36.02 110 A 1 
ATOM 868  C CZ  . PHE A 1 110 ? 15.873  -6.054  -27.828 1.00 34.93 110 A 1 
ATOM 869  N N   . PRO A 1 111 ? 15.896  -10.990 -22.057 1.00 47.99 111 A 1 
ATOM 870  C CA  . PRO A 1 111 ? 15.712  -12.190 -21.239 1.00 49.49 111 A 1 
ATOM 871  C C   . PRO A 1 111 ? 14.298  -12.325 -20.654 1.00 52.51 111 A 1 
ATOM 872  O O   . PRO A 1 111 ? 14.029  -13.270 -19.921 1.00 51.73 111 A 1 
ATOM 873  C CB  . PRO A 1 111 ? 16.771  -12.064 -20.141 1.00 46.56 111 A 1 
ATOM 874  C CG  . PRO A 1 111 ? 16.811  -10.560 -19.896 1.00 45.70 111 A 1 
ATOM 875  C CD  . PRO A 1 111 ? 16.598  -9.973  -21.293 1.00 47.90 111 A 1 
ATOM 876  N N   . ASN A 1 112 ? 13.411  -11.386 -20.946 1.00 50.86 112 A 1 
ATOM 877  C CA  . ASN A 1 112 ? 12.073  -11.347 -20.366 1.00 55.01 112 A 1 
ATOM 878  C C   . ASN A 1 112 ? 11.020  -11.830 -21.372 1.00 59.21 112 A 1 
ATOM 879  O O   . ASN A 1 112 ? 11.184  -11.681 -22.584 1.00 58.19 112 A 1 
ATOM 880  C CB  . ASN A 1 112 ? 11.789  -9.931  -19.838 1.00 52.89 112 A 1 
ATOM 881  C CG  . ASN A 1 112 ? 12.709  -9.525  -18.695 1.00 48.32 112 A 1 
ATOM 882  O OD1 . ASN A 1 112 ? 13.388  -10.324 -18.076 1.00 44.77 112 A 1 
ATOM 883  N ND2 . ASN A 1 112 ? 12.772  -8.251  -18.382 1.00 44.22 112 A 1 
ATOM 884  N N   . THR A 1 113 ? 9.940   -12.411 -20.855 1.00 56.35 113 A 1 
ATOM 885  C CA  . THR A 1 113 ? 8.729   -12.675 -21.636 1.00 58.31 113 A 1 
ATOM 886  C C   . THR A 1 113 ? 7.962   -11.366 -21.872 1.00 59.03 113 A 1 
ATOM 887  O O   . THR A 1 113 ? 8.218   -10.374 -21.181 1.00 57.04 113 A 1 
ATOM 888  C CB  . THR A 1 113 ? 7.828   -13.717 -20.951 1.00 57.40 113 A 1 
ATOM 889  O OG1 . THR A 1 113 ? 7.385   -13.241 -19.715 1.00 51.65 113 A 1 
ATOM 890  C CG2 . THR A 1 113 ? 8.547   -15.044 -20.705 1.00 52.15 113 A 1 
ATOM 891  N N   . PRO A 1 114 ? 7.050   -11.315 -22.848 1.00 55.29 114 A 1 
ATOM 892  C CA  . PRO A 1 114 ? 6.134   -10.183 -22.967 1.00 55.09 114 A 1 
ATOM 893  C C   . PRO A 1 114 ? 5.142   -10.098 -21.799 1.00 57.66 114 A 1 
ATOM 894  O O   . PRO A 1 114 ? 4.634   -9.012  -21.527 1.00 56.16 114 A 1 
ATOM 895  C CB  . PRO A 1 114 ? 5.423   -10.395 -24.307 1.00 52.06 114 A 1 
ATOM 896  C CG  . PRO A 1 114 ? 5.429   -11.916 -24.474 1.00 51.40 114 A 1 
ATOM 897  C CD  . PRO A 1 114 ? 6.759   -12.323 -23.847 1.00 55.93 114 A 1 
ATOM 898  N N   . ASP A 1 115 ? 4.918   -11.219 -21.106 1.00 52.04 115 A 1 
ATOM 899  C CA  . ASP A 1 115 ? 3.969   -11.317 -20.006 1.00 54.48 115 A 1 
ATOM 900  C C   . ASP A 1 115 ? 4.485   -10.615 -18.747 1.00 55.39 115 A 1 
ATOM 901  O O   . ASP A 1 115 ? 5.684   -10.587 -18.452 1.00 53.54 115 A 1 
ATOM 902  C CB  . ASP A 1 115 ? 3.649   -12.787 -19.696 1.00 53.36 115 A 1 
ATOM 903  C CG  . ASP A 1 115 ? 3.239   -13.557 -20.947 1.00 48.86 115 A 1 
ATOM 904  O OD1 . ASP A 1 115 ? 2.386   -13.032 -21.699 1.00 46.75 115 A 1 
ATOM 905  O OD2 . ASP A 1 115 ? 3.866   -14.617 -21.183 1.00 46.07 115 A 1 
ATOM 906  N N   . GLU A 1 116 ? 3.568   -10.058 -17.987 1.00 52.99 116 A 1 
ATOM 907  C CA  . GLU A 1 116 ? 3.872   -9.480  -16.687 1.00 53.63 116 A 1 
ATOM 908  C C   . GLU A 1 116 ? 3.917   -10.554 -15.590 1.00 53.98 116 A 1 
ATOM 909  O O   . GLU A 1 116 ? 3.213   -11.560 -15.639 1.00 51.77 116 A 1 
ATOM 910  C CB  . GLU A 1 116 ? 2.863   -8.382  -16.345 1.00 52.29 116 A 1 
ATOM 911  C CG  . GLU A 1 116 ? 2.963   -7.159  -17.278 1.00 47.47 116 A 1 
ATOM 912  C CD  . GLU A 1 116 ? 2.007   -6.041  -16.842 1.00 44.65 116 A 1 
ATOM 913  O OE1 . GLU A 1 116 ? 1.741   -5.094  -17.614 1.00 43.21 116 A 1 
ATOM 914  O OE2 . GLU A 1 116 ? 1.458   -6.106  -15.715 1.00 42.00 116 A 1 
ATOM 915  N N   . ASN A 1 117 ? 4.729   -10.308 -14.561 1.00 53.45 117 A 1 
ATOM 916  C CA  . ASN A 1 117 ? 4.805   -11.162 -13.371 1.00 53.13 117 A 1 
ATOM 917  C C   . ASN A 1 117 ? 3.485   -11.203 -12.582 1.00 53.60 117 A 1 
ATOM 918  O O   . ASN A 1 117 ? 3.239   -12.159 -11.850 1.00 51.14 117 A 1 
ATOM 919  C CB  . ASN A 1 117 ? 5.925   -10.631 -12.464 1.00 49.51 117 A 1 
ATOM 920  C CG  . ASN A 1 117 ? 7.314   -10.996 -12.944 1.00 45.92 117 A 1 
ATOM 921  O OD1 . ASN A 1 117 ? 7.583   -12.103 -13.356 1.00 42.53 117 A 1 
ATOM 922  N ND2 . ASN A 1 117 ? 8.255   -10.087 -12.863 1.00 41.36 117 A 1 
ATOM 923  N N   . PHE A 1 118 ? 2.667   -10.165 -12.708 1.00 53.16 118 A 1 
ATOM 924  C CA  . PHE A 1 118 ? 1.398   -10.014 -12.004 1.00 53.32 118 A 1 
ATOM 925  C C   . PHE A 1 118 ? 0.285   -9.762  -13.018 1.00 55.08 118 A 1 
ATOM 926  O O   . PHE A 1 118 ? 0.288   -8.738  -13.700 1.00 52.12 118 A 1 
ATOM 927  C CB  . PHE A 1 118 ? 1.510   -8.880  -10.979 1.00 48.92 118 A 1 
ATOM 928  C CG  . PHE A 1 118 ? 2.689   -9.013  -10.033 1.00 45.46 118 A 1 
ATOM 929  C CD1 . PHE A 1 118 ? 2.698   -10.011 -9.047  1.00 41.56 118 A 1 
ATOM 930  C CD2 . PHE A 1 118 ? 3.794   -8.150  -10.162 1.00 41.00 118 A 1 
ATOM 931  C CE1 . PHE A 1 118 ? 3.803   -10.148 -8.190  1.00 36.42 118 A 1 
ATOM 932  C CE2 . PHE A 1 118 ? 4.898   -8.283  -9.302  1.00 37.03 118 A 1 
ATOM 933  C CZ  . PHE A 1 118 ? 4.902   -9.280  -8.314  1.00 36.01 118 A 1 
ATOM 934  N N   . SER A 1 119 ? -0.662  -10.693 -13.115 1.00 54.15 119 A 1 
ATOM 935  C CA  . SER A 1 119 ? -1.806  -10.605 -14.031 1.00 55.03 119 A 1 
ATOM 936  C C   . SER A 1 119 ? -3.015  -9.880  -13.432 1.00 55.95 119 A 1 
ATOM 937  O O   . SER A 1 119 ? -3.923  -9.485  -14.162 1.00 53.53 119 A 1 
ATOM 938  C CB  . SER A 1 119 ? -2.201  -12.012 -14.480 1.00 52.66 119 A 1 
ATOM 939  O OG  . SER A 1 119 ? -2.467  -12.834 -13.356 1.00 47.55 119 A 1 
ATOM 940  N N   . GLN A 1 120 ? -3.039  -9.690  -12.105 1.00 57.13 120 A 1 
ATOM 941  C CA  . GLN A 1 120 ? -4.134  -9.014  -11.414 1.00 58.22 120 A 1 
ATOM 942  C C   . GLN A 1 120 ? -4.142  -7.528  -11.774 1.00 61.23 120 A 1 
ATOM 943  O O   . GLN A 1 120 ? -3.293  -6.749  -11.329 1.00 58.47 120 A 1 
ATOM 944  C CB  . GLN A 1 120 ? -4.051  -9.209  -9.889  1.00 54.10 120 A 1 
ATOM 945  C CG  . GLN A 1 120 ? -4.280  -10.660 -9.429  1.00 49.69 120 A 1 
ATOM 946  C CD  . GLN A 1 120 ? -3.082  -11.579 -9.620  1.00 45.15 120 A 1 
ATOM 947  O OE1 . GLN A 1 120 ? -1.962  -11.171 -9.886  1.00 43.01 120 A 1 
ATOM 948  N NE2 . GLN A 1 120 ? -3.261  -12.875 -9.490  1.00 40.27 120 A 1 
ATOM 949  N N   . LYS A 1 121 ? -5.133  -7.130  -12.556 1.00 67.43 121 A 1 
ATOM 950  C CA  . LYS A 1 121 ? -5.387  -5.736  -12.919 1.00 67.09 121 A 1 
ATOM 951  C C   . LYS A 1 121 ? -6.664  -5.265  -12.230 1.00 70.52 121 A 1 
ATOM 952  O O   . LYS A 1 121 ? -7.699  -5.915  -12.320 1.00 66.13 121 A 1 
ATOM 953  C CB  . LYS A 1 121 ? -5.470  -5.577  -14.442 1.00 60.08 121 A 1 
ATOM 954  C CG  . LYS A 1 121 ? -4.178  -5.963  -15.192 1.00 52.92 121 A 1 
ATOM 955  C CD  . LYS A 1 121 ? -2.959  -5.103  -14.818 1.00 49.63 121 A 1 
ATOM 956  C CE  . LYS A 1 121 ? -1.774  -5.508  -15.705 1.00 44.33 121 A 1 
ATOM 957  N NZ  . LYS A 1 121 ? -0.584  -4.652  -15.497 1.00 39.86 121 A 1 
ATOM 958  N N   . VAL A 1 122 ? -6.575  -4.123  -11.574 1.00 74.75 122 A 1 
ATOM 959  C CA  . VAL A 1 122 ? -7.706  -3.466  -10.918 1.00 76.89 122 A 1 
ATOM 960  C C   . VAL A 1 122 ? -7.886  -2.095  -11.551 1.00 77.81 122 A 1 
ATOM 961  O O   . VAL A 1 122 ? -6.952  -1.300  -11.608 1.00 75.40 122 A 1 
ATOM 962  C CB  . VAL A 1 122 ? -7.496  -3.396  -9.393  1.00 76.76 122 A 1 
ATOM 963  C CG1 . VAL A 1 122 ? -8.611  -2.610  -8.702  1.00 72.49 122 A 1 
ATOM 964  C CG2 . VAL A 1 122 ? -7.492  -4.804  -8.789  1.00 72.50 122 A 1 
ATOM 965  N N   . ASN A 1 123 ? -9.078  -1.821  -12.052 1.00 78.94 123 A 1 
ATOM 966  C CA  . ASN A 1 123 ? -9.414  -0.488  -12.543 1.00 79.48 123 A 1 
ATOM 967  C C   . ASN A 1 123 ? -9.945  0.403   -11.404 1.00 80.55 123 A 1 
ATOM 968  O O   . ASN A 1 123 ? -10.284 -0.077  -10.320 1.00 80.27 123 A 1 
ATOM 969  C CB  . ASN A 1 123 ? -10.342 -0.610  -13.770 1.00 77.26 123 A 1 
ATOM 970  C CG  . ASN A 1 123 ? -11.746 -1.078  -13.438 1.00 73.47 123 A 1 
ATOM 971  O OD1 . ASN A 1 123 ? -12.365 -0.645  -12.486 1.00 67.62 123 A 1 
ATOM 972  N ND2 . ASN A 1 123 ? -12.325 -1.937  -14.235 1.00 67.37 123 A 1 
ATOM 973  N N   . ARG A 1 124 ? -10.059 1.707   -11.654 1.00 80.37 124 A 1 
ATOM 974  C CA  . ARG A 1 124 ? -10.511 2.684   -10.646 1.00 81.23 124 A 1 
ATOM 975  C C   . ARG A 1 124 ? -11.891 2.351   -10.060 1.00 83.83 124 A 1 
ATOM 976  O O   . ARG A 1 124 ? -12.098 2.530   -8.866  1.00 82.75 124 A 1 
ATOM 977  C CB  . ARG A 1 124 ? -10.485 4.094   -11.276 1.00 77.62 124 A 1 
ATOM 978  C CG  . ARG A 1 124 ? -10.754 5.217   -10.259 1.00 67.75 124 A 1 
ATOM 979  C CD  . ARG A 1 124 ? -10.676 6.591   -10.935 1.00 63.56 124 A 1 
ATOM 980  N NE  . ARG A 1 124 ? -10.864 7.700   -9.975  1.00 56.98 124 A 1 
ATOM 981  C CZ  . ARG A 1 124 ? -10.964 8.991   -10.258 1.00 49.30 124 A 1 
ATOM 982  N NH1 . ARG A 1 124 ? -10.936 9.439   -11.485 1.00 46.96 124 A 1 
ATOM 983  N NH2 . ARG A 1 124 ? -11.094 9.876   -9.309  1.00 44.37 124 A 1 
ATOM 984  N N   . LYS A 1 125 ? -12.829 1.844   -10.881 1.00 85.21 125 A 1 
ATOM 985  C CA  . LYS A 1 125 ? -14.178 1.466   -10.431 1.00 86.20 125 A 1 
ATOM 986  C C   . LYS A 1 125 ? -14.135 0.247   -9.503  1.00 87.90 125 A 1 
ATOM 987  O O   . LYS A 1 125 ? -14.760 0.267   -8.452  1.00 86.78 125 A 1 
ATOM 988  C CB  . LYS A 1 125 ? -15.112 1.193   -11.626 1.00 84.33 125 A 1 
ATOM 989  C CG  . LYS A 1 125 ? -15.398 2.432   -12.493 1.00 76.07 125 A 1 
ATOM 990  C CD  . LYS A 1 125 ? -16.416 2.098   -13.598 1.00 72.30 125 A 1 
ATOM 991  C CE  . LYS A 1 125 ? -16.745 3.330   -14.455 1.00 63.24 125 A 1 
ATOM 992  N NZ  . LYS A 1 125 ? -17.774 3.041   -15.491 1.00 56.49 125 A 1 
ATOM 993  N N   . MET A 1 126 ? -13.364 -0.776  -9.862  1.00 87.13 126 A 1 
ATOM 994  C CA  . MET A 1 126 ? -13.157 -1.959  -9.025  1.00 87.42 126 A 1 
ATOM 995  C C   . MET A 1 126 ? -12.474 -1.604  -7.706  1.00 89.04 126 A 1 
ATOM 996  O O   . MET A 1 126 ? -12.879 -2.107  -6.668  1.00 88.10 126 A 1 
ATOM 997  C CB  . MET A 1 126 ? -12.306 -2.994  -9.757  1.00 84.79 126 A 1 
ATOM 998  C CG  . MET A 1 126 ? -13.021 -3.635  -10.945 1.00 79.09 126 A 1 
ATOM 999  S SD  . MET A 1 126 ? -11.938 -4.690  -11.934 1.00 74.81 126 A 1 
ATOM 1000 C CE  . MET A 1 126 ? -11.724 -6.085  -10.791 1.00 65.18 126 A 1 
ATOM 1001 N N   . PHE A 1 127 ? -11.471 -0.715  -7.735  1.00 86.87 127 A 1 
ATOM 1002 C CA  . PHE A 1 127 ? -10.786 -0.260  -6.526  1.00 86.96 127 A 1 
ATOM 1003 C C   . PHE A 1 127 ? -11.758 0.419   -5.556  1.00 88.83 127 A 1 
ATOM 1004 O O   . PHE A 1 127 ? -11.865 -0.009  -4.411  1.00 89.12 127 A 1 
ATOM 1005 C CB  . PHE A 1 127 ? -9.626  0.665   -6.907  1.00 85.49 127 A 1 
ATOM 1006 C CG  . PHE A 1 127 ? -8.825  1.122   -5.703  1.00 83.81 127 A 1 
ATOM 1007 C CD1 . PHE A 1 127 ? -9.130  2.340   -5.064  1.00 80.94 127 A 1 
ATOM 1008 C CD2 . PHE A 1 127 ? -7.798  0.309   -5.194  1.00 79.17 127 A 1 
ATOM 1009 C CE1 . PHE A 1 127 ? -8.410  2.739   -3.925  1.00 78.84 127 A 1 
ATOM 1010 C CE2 . PHE A 1 127 ? -7.076  0.710   -4.053  1.00 78.30 127 A 1 
ATOM 1011 C CZ  . PHE A 1 127 ? -7.381  1.925   -3.419  1.00 79.97 127 A 1 
ATOM 1012 N N   . ARG A 1 128 ? -12.529 1.408   -6.025  1.00 89.42 128 A 1 
ATOM 1013 C CA  . ARG A 1 128 ? -13.560 2.086   -5.220  1.00 90.23 128 A 1 
ATOM 1014 C C   . ARG A 1 128 ? -14.587 1.099   -4.658  1.00 92.20 128 A 1 
ATOM 1015 O O   . ARG A 1 128 ? -14.878 1.123   -3.473  1.00 92.28 128 A 1 
ATOM 1016 C CB  . ARG A 1 128 ? -14.277 3.142   -6.076  1.00 88.77 128 A 1 
ATOM 1017 C CG  . ARG A 1 128 ? -13.399 4.368   -6.343  1.00 83.91 128 A 1 
ATOM 1018 C CD  . ARG A 1 128 ? -14.131 5.292   -7.318  1.00 81.19 128 A 1 
ATOM 1019 N NE  . ARG A 1 128 ? -13.443 6.591   -7.454  1.00 72.30 128 A 1 
ATOM 1020 C CZ  . ARG A 1 128 ? -13.992 7.680   -7.955  1.00 66.84 128 A 1 
ATOM 1021 N NH1 . ARG A 1 128 ? -15.125 7.664   -8.609  1.00 60.12 128 A 1 
ATOM 1022 N NH2 . ARG A 1 128 ? -13.429 8.838   -7.779  1.00 56.57 128 A 1 
ATOM 1023 N N   . ALA A 1 129 ? -15.076 0.183   -5.504  1.00 93.98 129 A 1 
ATOM 1024 C CA  . ALA A 1 129 ? -16.035 -0.837  -5.101  1.00 94.80 129 A 1 
ATOM 1025 C C   . ALA A 1 129 ? -15.476 -1.795  -4.035  1.00 95.78 129 A 1 
ATOM 1026 O O   . ALA A 1 129 ? -16.197 -2.174  -3.112  1.00 95.48 129 A 1 
ATOM 1027 C CB  . ALA A 1 129 ? -16.464 -1.590  -6.365  1.00 94.57 129 A 1 
ATOM 1028 N N   . GLY A 1 130 ? -14.203 -2.182  -4.149  1.00 94.28 130 A 1 
ATOM 1029 C CA  . GLY A 1 130 ? -13.516 -3.018  -3.165  1.00 94.48 130 A 1 
ATOM 1030 C C   . GLY A 1 130 ? -13.301 -2.299  -1.836  1.00 95.83 130 A 1 
ATOM 1031 O O   . GLY A 1 130 ? -13.613 -2.860  -0.791  1.00 95.91 130 A 1 
ATOM 1032 N N   . VAL A 1 131 ? -12.854 -1.032  -1.864  1.00 95.21 131 A 1 
ATOM 1033 C CA  . VAL A 1 131 ? -12.706 -0.210  -0.651  1.00 95.57 131 A 1 
ATOM 1034 C C   . VAL A 1 131 ? -14.058 0.013   0.026   1.00 96.54 131 A 1 
ATOM 1035 O O   . VAL A 1 131 ? -14.159 -0.181  1.233   1.00 96.73 131 A 1 
ATOM 1036 C CB  . VAL A 1 131 ? -12.003 1.126   -0.961  1.00 94.61 131 A 1 
ATOM 1037 C CG1 . VAL A 1 131 ? -11.965 2.048   0.264   1.00 92.75 131 A 1 
ATOM 1038 C CG2 . VAL A 1 131 ? -10.546 0.886   -1.383  1.00 92.32 131 A 1 
ATOM 1039 N N   . ALA A 1 132 ? -15.118 0.308   -0.730  1.00 96.83 132 A 1 
ATOM 1040 C CA  . ALA A 1 132 ? -16.472 0.430   -0.190  1.00 97.34 132 A 1 
ATOM 1041 C C   . ALA A 1 132 ? -16.947 -0.872  0.480   1.00 97.68 132 A 1 
ATOM 1042 O O   . ALA A 1 132 ? -17.489 -0.842  1.580   1.00 97.38 132 A 1 
ATOM 1043 C CB  . ALA A 1 132 ? -17.414 0.854   -1.324  1.00 97.08 132 A 1 
ATOM 1044 N N   . SER A 1 133 ? -16.684 -2.035  -0.129  1.00 97.72 133 A 1 
ATOM 1045 C CA  . SER A 1 133 ? -17.005 -3.338  0.472   1.00 97.83 133 A 1 
ATOM 1046 C C   . SER A 1 133 ? -16.226 -3.588  1.771   1.00 98.07 133 A 1 
ATOM 1047 O O   . SER A 1 133 ? -16.795 -4.108  2.729   1.00 97.58 133 A 1 
ATOM 1048 C CB  . SER A 1 133 ? -16.746 -4.449  -0.550  1.00 97.41 133 A 1 
ATOM 1049 O OG  . SER A 1 133 ? -17.232 -5.696  -0.093  1.00 89.44 133 A 1 
ATOM 1050 N N   . ILE A 1 134 ? -14.950 -3.175  1.840   1.00 97.79 134 A 1 
ATOM 1051 C CA  . ILE A 1 134 ? -14.131 -3.264  3.061   1.00 97.86 134 A 1 
ATOM 1052 C C   . ILE A 1 134 ? -14.700 -2.358  4.157   1.00 98.08 134 A 1 
ATOM 1053 O O   . ILE A 1 134 ? -14.911 -2.826  5.273   1.00 97.85 134 A 1 
ATOM 1054 C CB  . ILE A 1 134 ? -12.645 -2.928  2.770   1.00 97.67 134 A 1 
ATOM 1055 C CG1 . ILE A 1 134 ? -11.999 -4.009  1.876   1.00 96.89 134 A 1 
ATOM 1056 C CG2 . ILE A 1 134 ? -11.836 -2.793  4.078   1.00 96.74 134 A 1 
ATOM 1057 C CD1 . ILE A 1 134 ? -10.668 -3.577  1.242   1.00 95.06 134 A 1 
ATOM 1058 N N   . LEU A 1 135 ? -14.971 -1.086  3.858   1.00 98.04 135 A 1 
ATOM 1059 C CA  . LEU A 1 135 ? -15.518 -0.132  4.830   1.00 98.06 135 A 1 
ATOM 1060 C C   . LEU A 1 135 ? -16.878 -0.594  5.366   1.00 98.06 135 A 1 
ATOM 1061 O O   . LEU A 1 135 ? -17.095 -0.577  6.574   1.00 97.80 135 A 1 
ATOM 1062 C CB  . LEU A 1 135 ? -15.638 1.256   4.185   1.00 98.01 135 A 1 
ATOM 1063 C CG  . LEU A 1 135 ? -14.290 1.956   3.919   1.00 97.54 135 A 1 
ATOM 1064 C CD1 . LEU A 1 135 ? -14.538 3.252   3.150   1.00 95.92 135 A 1 
ATOM 1065 C CD2 . LEU A 1 135 ? -13.546 2.307   5.212   1.00 95.81 135 A 1 
ATOM 1066 N N   . SER A 1 136 ? -17.752 -1.079  4.487   1.00 97.95 136 A 1 
ATOM 1067 C CA  . SER A 1 136 ? -19.060 -1.623  4.872   1.00 97.85 136 A 1 
ATOM 1068 C C   . SER A 1 136 ? -18.926 -2.816  5.817   1.00 97.72 136 A 1 
ATOM 1069 O O   . SER A 1 136 ? -19.667 -2.923  6.792   1.00 97.09 136 A 1 
ATOM 1070 C CB  . SER A 1 136 ? -19.833 -2.064  3.632   1.00 97.54 136 A 1 
ATOM 1071 O OG  . SER A 1 136 ? -19.976 -0.988  2.730   1.00 92.62 136 A 1 
ATOM 1072 N N   . GLU A 1 137 ? -17.962 -3.693  5.567   1.00 97.62 137 A 1 
ATOM 1073 C CA  . GLU A 1 137 ? -17.711 -4.851  6.421   1.00 97.31 137 A 1 
ATOM 1074 C C   . GLU A 1 137 ? -17.100 -4.457  7.773   1.00 97.31 137 A 1 
ATOM 1075 O O   . GLU A 1 137 ? -17.489 -4.989  8.804   1.00 96.52 137 A 1 
ATOM 1076 C CB  . GLU A 1 137 ? -16.830 -5.848  5.656   1.00 96.86 137 A 1 
ATOM 1077 C CG  . GLU A 1 137 ? -16.702 -7.200  6.363   1.00 91.02 137 A 1 
ATOM 1078 C CD  . GLU A 1 137 ? -18.047 -7.904  6.610   1.00 92.02 137 A 1 
ATOM 1079 O OE1 . GLU A 1 137 ? -18.067 -8.754  7.529   1.00 83.50 137 A 1 
ATOM 1080 O OE2 . GLU A 1 137 ? -19.041 -7.587  5.916   1.00 84.34 137 A 1 
ATOM 1081 N N   . LEU A 1 138 ? -16.204 -3.459  7.797   1.00 97.79 138 A 1 
ATOM 1082 C CA  . LEU A 1 138 ? -15.676 -2.902  9.049   1.00 97.65 138 A 1 
ATOM 1083 C C   . LEU A 1 138 ? -16.786 -2.317  9.929   1.00 97.58 138 A 1 
ATOM 1084 O O   . LEU A 1 138 ? -16.725 -2.460  11.146  1.00 96.95 138 A 1 
ATOM 1085 C CB  . LEU A 1 138 ? -14.626 -1.822  8.742   1.00 97.64 138 A 1 
ATOM 1086 C CG  . LEU A 1 138 ? -13.291 -2.341  8.186   1.00 96.91 138 A 1 
ATOM 1087 C CD1 . LEU A 1 138 ? -12.429 -1.148  7.767   1.00 94.91 138 A 1 
ATOM 1088 C CD2 . LEU A 1 138 ? -12.507 -3.139  9.226   1.00 94.75 138 A 1 
ATOM 1089 N N   . VAL A 1 139 ? -17.796 -1.695  9.322   1.00 97.56 139 A 1 
ATOM 1090 C CA  . VAL A 1 139 ? -18.973 -1.198  10.048  1.00 97.36 139 A 1 
ATOM 1091 C C   . VAL A 1 139 ? -19.824 -2.352  10.570  1.00 97.07 139 A 1 
ATOM 1092 O O   . VAL A 1 139 ? -20.165 -2.354  11.747  1.00 96.26 139 A 1 
ATOM 1093 C CB  . VAL A 1 139 ? -19.806 -0.244  9.181   1.00 97.23 139 A 1 
ATOM 1094 C CG1 . VAL A 1 139 ? -21.072 0.202   9.924   1.00 95.28 139 A 1 
ATOM 1095 C CG2 . VAL A 1 139 ? -19.025 1.023   8.829   1.00 95.24 139 A 1 
ATOM 1096 N N   . ARG A 1 140 ? -20.127 -3.374  9.753   1.00 97.37 140 A 1 
ATOM 1097 C CA  . ARG A 1 140 ? -20.915 -4.550  10.190  1.00 96.97 140 A 1 
ATOM 1098 C C   . ARG A 1 140 ? -20.260 -5.296  11.349  1.00 96.55 140 A 1 
ATOM 1099 O O   . ARG A 1 140 ? -20.952 -5.780  12.228  1.00 95.56 140 A 1 
ATOM 1100 C CB  . ARG A 1 140 ? -21.114 -5.542  9.036   1.00 96.63 140 A 1 
ATOM 1101 C CG  . ARG A 1 140 ? -22.064 -5.031  7.948   1.00 93.58 140 A 1 
ATOM 1102 C CD  . ARG A 1 140 ? -22.253 -6.127  6.902   1.00 93.23 140 A 1 
ATOM 1103 N NE  . ARG A 1 140 ? -22.644 -5.570  5.595   1.00 88.07 140 A 1 
ATOM 1104 C CZ  . ARG A 1 140 ? -21.968 -5.698  4.469   1.00 87.90 140 A 1 
ATOM 1105 N NH1 . ARG A 1 140 ? -20.888 -6.427  4.362   1.00 76.31 140 A 1 
ATOM 1106 N NH2 . ARG A 1 140 ? -22.372 -5.080  3.403   1.00 78.73 140 A 1 
ATOM 1107 N N   . GLN A 1 141 ? -18.932 -5.380  11.348  1.00 96.74 141 A 1 
ATOM 1108 C CA  . GLN A 1 141 ? -18.150 -6.023  12.404  1.00 96.18 141 A 1 
ATOM 1109 C C   . GLN A 1 141 ? -17.892 -5.116  13.619  1.00 95.68 141 A 1 
ATOM 1110 O O   . GLN A 1 141 ? -17.139 -5.510  14.508  1.00 94.24 141 A 1 
ATOM 1111 C CB  . GLN A 1 141 ? -16.827 -6.530  11.809  1.00 96.13 141 A 1 
ATOM 1112 C CG  . GLN A 1 141 ? -17.029 -7.647  10.772  1.00 94.92 141 A 1 
ATOM 1113 C CD  . GLN A 1 141 ? -15.718 -8.144  10.171  1.00 93.64 141 A 1 
ATOM 1114 O OE1 . GLN A 1 141 ? -14.610 -7.788  10.562  1.00 89.30 141 A 1 
ATOM 1115 N NE2 . GLN A 1 141 ? -15.792 -9.018  9.196   1.00 87.74 141 A 1 
ATOM 1116 N N   . GLU A 1 142 ? -18.436 -3.904  13.652  1.00 95.17 142 A 1 
ATOM 1117 C CA  . GLU A 1 142 ? -18.205 -2.893  14.700  1.00 94.39 142 A 1 
ATOM 1118 C C   . GLU A 1 142 ? -16.713 -2.589  14.940  1.00 94.42 142 A 1 
ATOM 1119 O O   . GLU A 1 142 ? -16.265 -2.278  16.051  1.00 92.61 142 A 1 
ATOM 1120 C CB  . GLU A 1 142 ? -18.959 -3.252  15.994  1.00 93.41 142 A 1 
ATOM 1121 C CG  . GLU A 1 142 ? -20.472 -3.467  15.782  1.00 89.78 142 A 1 
ATOM 1122 C CD  . GLU A 1 142 ? -21.232 -3.679  17.103  1.00 84.59 142 A 1 
ATOM 1123 O OE1 . GLU A 1 142 ? -22.472 -3.495  17.087  1.00 76.23 142 A 1 
ATOM 1124 O OE2 . GLU A 1 142 ? -20.579 -3.979  18.123  1.00 76.87 142 A 1 
ATOM 1125 N N   . ARG A 1 143 ? -15.911 -2.708  13.887  1.00 96.27 143 A 1 
ATOM 1126 C CA  . ARG A 1 143 ? -14.466 -2.433  13.900  1.00 96.29 143 A 1 
ATOM 1127 C C   . ARG A 1 143 ? -14.136 -0.994  13.523  1.00 96.80 143 A 1 
ATOM 1128 O O   . ARG A 1 143 ? -13.045 -0.536  13.842  1.00 95.97 143 A 1 
ATOM 1129 C CB  . ARG A 1 143 ? -13.740 -3.403  12.961  1.00 95.49 143 A 1 
ATOM 1130 C CG  . ARG A 1 143 ? -13.750 -4.844  13.487  1.00 92.33 143 A 1 
ATOM 1131 C CD  . ARG A 1 143 ? -13.204 -5.833  12.442  1.00 91.54 143 A 1 
ATOM 1132 N NE  . ARG A 1 143 ? -11.833 -5.495  12.022  1.00 86.99 143 A 1 
ATOM 1133 C CZ  . ARG A 1 143 ? -11.174 -6.005  10.997  1.00 86.45 143 A 1 
ATOM 1134 N NH1 . ARG A 1 143 ? -11.665 -6.954  10.252  1.00 78.91 143 A 1 
ATOM 1135 N NH2 . ARG A 1 143 ? -9.994  -5.544  10.696  1.00 76.53 143 A 1 
ATOM 1136 N N   . LEU A 1 144 ? -15.041 -0.300  12.843  1.00 96.55 144 A 1 
ATOM 1137 C CA  . LEU A 1 144 ? -14.899 1.104   12.475  1.00 96.97 144 A 1 
ATOM 1138 C C   . LEU A 1 144 ? -15.550 1.987   13.540  1.00 96.80 144 A 1 
ATOM 1139 O O   . LEU A 1 144 ? -16.736 1.861   13.819  1.00 95.44 144 A 1 
ATOM 1140 C CB  . LEU A 1 144 ? -15.454 1.319   11.057  1.00 96.89 144 A 1 
ATOM 1141 C CG  . LEU A 1 144 ? -15.123 2.705   10.470  1.00 96.03 144 A 1 
ATOM 1142 C CD1 . LEU A 1 144 ? -14.992 2.614   8.951   1.00 90.85 144 A 1 
ATOM 1143 C CD2 . LEU A 1 144 ? -16.206 3.743   10.771  1.00 90.75 144 A 1 
ATOM 1144 N N   . VAL A 1 145 ? -14.762 2.888   14.117  1.00 96.92 145 A 1 
ATOM 1145 C CA  . VAL A 1 145 ? -15.181 3.841   15.145  1.00 96.48 145 A 1 
ATOM 1146 C C   . VAL A 1 145 ? -14.964 5.247   14.607  1.00 97.15 145 A 1 
ATOM 1147 O O   . VAL A 1 145 ? -13.882 5.558   14.114  1.00 96.78 145 A 1 
ATOM 1148 C CB  . VAL A 1 145 ? -14.400 3.605   16.453  1.00 95.18 145 A 1 
ATOM 1149 C CG1 . VAL A 1 145 ? -14.858 4.564   17.551  1.00 92.18 145 A 1 
ATOM 1150 C CG2 . VAL A 1 145 ? -14.590 2.171   16.978  1.00 92.34 145 A 1 
ATOM 1151 N N   . VAL A 1 146 ? -15.977 6.099   14.697  1.00 97.23 146 A 1 
ATOM 1152 C CA  . VAL A 1 146 ? -15.875 7.500   14.266  1.00 97.50 146 A 1 
ATOM 1153 C C   . VAL A 1 146 ? -15.687 8.387   15.489  1.00 97.25 146 A 1 
ATOM 1154 O O   . VAL A 1 146 ? -16.409 8.247   16.470  1.00 96.22 146 A 1 
ATOM 1155 C CB  . VAL A 1 146 ? -17.077 7.940   13.411  1.00 97.32 146 A 1 
ATOM 1156 C CG1 . VAL A 1 146 ? -16.875 9.357   12.856  1.00 95.69 146 A 1 
ATOM 1157 C CG2 . VAL A 1 146 ? -17.287 7.006   12.213  1.00 95.41 146 A 1 
ATOM 1158 N N   . VAL A 1 147 ? -14.736 9.323   15.426  1.00 97.22 147 A 1 
ATOM 1159 C CA  . VAL A 1 147 ? -14.505 10.349  16.452  1.00 97.04 147 A 1 
ATOM 1160 C C   . VAL A 1 147 ? -14.709 11.738  15.852  1.00 97.03 147 A 1 
ATOM 1161 O O   . VAL A 1 147 ? -14.391 11.959  14.684  1.00 96.13 147 A 1 
ATOM 1162 C CB  . VAL A 1 147 ? -13.123 10.155  17.114  1.00 95.99 147 A 1 
ATOM 1163 C CG1 . VAL A 1 147 ? -11.945 10.443  16.169  1.00 87.38 147 A 1 
ATOM 1164 C CG2 . VAL A 1 147 ? -12.956 10.998  18.372  1.00 87.63 147 A 1 
ATOM 1165 N N   . ASP A 1 148 ? -15.235 12.685  16.638  1.00 95.85 148 A 1 
ATOM 1166 C CA  . ASP A 1 148 ? -15.458 14.053  16.144  1.00 94.90 148 A 1 
ATOM 1167 C C   . ASP A 1 148 ? -14.151 14.710  15.684  1.00 95.16 148 A 1 
ATOM 1168 O O   . ASP A 1 148 ? -14.031 15.163  14.547  1.00 93.81 148 A 1 
ATOM 1169 C CB  . ASP A 1 148 ? -16.131 14.911  17.228  1.00 92.64 148 A 1 
ATOM 1170 C CG  . ASP A 1 148 ? -17.648 14.719  17.296  1.00 82.79 148 A 1 
ATOM 1171 O OD1 . ASP A 1 148 ? -18.264 14.555  16.217  1.00 73.88 148 A 1 
ATOM 1172 O OD2 . ASP A 1 148 ? -18.189 14.788  18.416  1.00 75.26 148 A 1 
ATOM 1173 N N   . ALA A 1 149 ? -13.151 14.730  16.567  1.00 94.60 149 A 1 
ATOM 1174 C CA  . ALA A 1 149 ? -11.817 15.253  16.296  1.00 93.93 149 A 1 
ATOM 1175 C C   . ALA A 1 149 ? -10.775 14.525  17.150  1.00 94.05 149 A 1 
ATOM 1176 O O   . ALA A 1 149 ? -11.041 14.134  18.286  1.00 92.04 149 A 1 
ATOM 1177 C CB  . ALA A 1 149 ? -11.802 16.761  16.573  1.00 92.19 149 A 1 
ATOM 1178 N N   . LEU A 1 150 ? -9.563  14.388  16.618  1.00 94.48 150 A 1 
ATOM 1179 C CA  . LEU A 1 150 ? -8.437  13.799  17.332  1.00 94.28 150 A 1 
ATOM 1180 C C   . LEU A 1 150 ? -7.241  14.749  17.275  1.00 93.89 150 A 1 
ATOM 1181 O O   . LEU A 1 150 ? -6.578  14.868  16.250  1.00 90.67 150 A 1 
ATOM 1182 C CB  . LEU A 1 150 ? -8.130  12.416  16.737  1.00 93.77 150 A 1 
ATOM 1183 C CG  . LEU A 1 150 ? -7.064  11.643  17.538  1.00 93.30 150 A 1 
ATOM 1184 C CD1 . LEU A 1 150 ? -7.587  11.195  18.907  1.00 88.14 150 A 1 
ATOM 1185 C CD2 . LEU A 1 150 ? -6.647  10.397  16.759  1.00 88.63 150 A 1 
ATOM 1186 N N   . SER A 1 151 ? -6.950  15.403  18.392  1.00 94.53 151 A 1 
ATOM 1187 C CA  . SER A 1 151 ? -5.789  16.285  18.546  1.00 93.81 151 A 1 
ATOM 1188 C C   . SER A 1 151 ? -5.016  15.932  19.813  1.00 94.04 151 A 1 
ATOM 1189 O O   . SER A 1 151 ? -5.564  15.376  20.768  1.00 92.62 151 A 1 
ATOM 1190 C CB  . SER A 1 151 ? -6.225  17.757  18.543  1.00 92.10 151 A 1 
ATOM 1191 O OG  . SER A 1 151 ? -7.076  18.030  19.644  1.00 84.64 151 A 1 
ATOM 1192 N N   . VAL A 1 152 ? -3.720  16.234  19.820  1.00 94.46 152 A 1 
ATOM 1193 C CA  . VAL A 1 152 ? -2.848  16.054  20.990  1.00 94.86 152 A 1 
ATOM 1194 C C   . VAL A 1 152 ? -2.201  17.395  21.314  1.00 95.07 152 A 1 
ATOM 1195 O O   . VAL A 1 152 ? -1.622  18.035  20.443  1.00 93.27 152 A 1 
ATOM 1196 C CB  . VAL A 1 152 ? -1.800  14.943  20.752  1.00 94.16 152 A 1 
ATOM 1197 C CG1 . VAL A 1 152 ? -0.990  14.664  22.021  1.00 88.98 152 A 1 
ATOM 1198 C CG2 . VAL A 1 152 ? -2.463  13.617  20.351  1.00 87.98 152 A 1 
ATOM 1199 N N   . GLU A 1 153 ? -2.294  17.827  22.574  1.00 94.45 153 A 1 
ATOM 1200 C CA  . GLU A 1 153 ? -1.821  19.151  23.017  1.00 94.23 153 A 1 
ATOM 1201 C C   . GLU A 1 153 ? -0.300  19.320  22.903  1.00 95.13 153 A 1 
ATOM 1202 O O   . GLU A 1 153 ? 0.201   20.407  22.637  1.00 93.22 153 A 1 
ATOM 1203 C CB  . GLU A 1 153 ? -2.219  19.364  24.481  1.00 92.49 153 A 1 
ATOM 1204 C CG  . GLU A 1 153 ? -3.739  19.424  24.688  1.00 83.78 153 A 1 
ATOM 1205 C CD  . GLU A 1 153 ? -4.129  19.488  26.173  1.00 75.55 153 A 1 
ATOM 1206 O OE1 . GLU A 1 153 ? -5.350  19.415  26.431  1.00 67.67 153 A 1 
ATOM 1207 O OE2 . GLU A 1 153 ? -3.210  19.525  27.023  1.00 65.53 153 A 1 
ATOM 1208 N N   . ALA A 1 154 ? 0.441   18.231  23.101  1.00 95.52 154 A 1 
ATOM 1209 C CA  . ALA A 1 154 ? 1.895   18.228  23.027  1.00 95.68 154 A 1 
ATOM 1210 C C   . ALA A 1 154 ? 2.400   16.955  22.323  1.00 95.88 154 A 1 
ATOM 1211 O O   . ALA A 1 154 ? 1.762   15.906  22.446  1.00 94.02 154 A 1 
ATOM 1212 C CB  . ALA A 1 154 ? 2.453   18.355  24.453  1.00 94.99 154 A 1 
ATOM 1213 N N   . PRO A 1 155 ? 3.568   16.991  21.660  1.00 95.35 155 A 1 
ATOM 1214 C CA  . PRO A 1 155 ? 4.123   15.852  20.923  1.00 94.66 155 A 1 
ATOM 1215 C C   . PRO A 1 155 ? 4.706   14.788  21.872  1.00 94.86 155 A 1 
ATOM 1216 O O   . PRO A 1 155 ? 5.905   14.507  21.888  1.00 92.38 155 A 1 
ATOM 1217 C CB  . PRO A 1 155 ? 5.156   16.478  19.977  1.00 93.41 155 A 1 
ATOM 1218 C CG  . PRO A 1 155 ? 5.676   17.667  20.776  1.00 90.83 155 A 1 
ATOM 1219 C CD  . PRO A 1 155 ? 4.414   18.155  21.494  1.00 94.24 155 A 1 
ATOM 1220 N N   . LYS A 1 156 ? 3.856   14.216  22.732  1.00 95.48 156 A 1 
ATOM 1221 C CA  . LYS A 1 156 ? 4.224   13.230  23.747  1.00 95.78 156 A 1 
ATOM 1222 C C   . LYS A 1 156 ? 3.421   11.947  23.561  1.00 96.16 156 A 1 
ATOM 1223 O O   . LYS A 1 156 ? 2.208   11.924  23.772  1.00 94.67 156 A 1 
ATOM 1224 C CB  . LYS A 1 156 ? 4.016   13.804  25.159  1.00 94.99 156 A 1 
ATOM 1225 C CG  . LYS A 1 156 ? 5.001   14.931  25.501  1.00 91.69 156 A 1 
ATOM 1226 C CD  . LYS A 1 156 ? 4.782   15.423  26.942  1.00 86.30 156 A 1 
ATOM 1227 C CE  . LYS A 1 156 ? 5.743   16.571  27.262  1.00 80.81 156 A 1 
ATOM 1228 N NZ  . LYS A 1 156 ? 5.516   17.129  28.623  1.00 70.73 156 A 1 
ATOM 1229 N N   . THR A 1 157 ? 4.114   10.851  23.309  1.00 95.76 157 A 1 
ATOM 1230 C CA  . THR A 1 157 ? 3.536   9.506   23.146  1.00 95.68 157 A 1 
ATOM 1231 C C   . THR A 1 157 ? 2.640   9.092   24.316  1.00 95.82 157 A 1 
ATOM 1232 O O   . THR A 1 157 ? 1.581   8.512   24.110  1.00 94.61 157 A 1 
ATOM 1233 C CB  . THR A 1 157 ? 4.667   8.477   22.997  1.00 94.35 157 A 1 
ATOM 1234 O OG1 . THR A 1 157 ? 5.615   8.937   22.073  1.00 85.70 157 A 1 
ATOM 1235 C CG2 . THR A 1 157 ? 4.193   7.112   22.535  1.00 83.78 157 A 1 
ATOM 1236 N N   . LYS A 1 158 ? 3.013   9.439   25.561  1.00 96.24 158 A 1 
ATOM 1237 C CA  . LYS A 1 158 ? 2.212   9.118   26.756  1.00 95.94 158 A 1 
ATOM 1238 C C   . LYS A 1 158 ? 0.813   9.744   26.723  1.00 96.21 158 A 1 
ATOM 1239 O O   . LYS A 1 158 ? -0.144  9.067   27.073  1.00 95.36 158 A 1 
ATOM 1240 C CB  . LYS A 1 158 ? 2.942   9.541   28.043  1.00 95.28 158 A 1 
ATOM 1241 C CG  . LYS A 1 158 ? 4.181   8.683   28.338  1.00 86.21 158 A 1 
ATOM 1242 C CD  . LYS A 1 158 ? 4.781   9.056   29.704  1.00 82.84 158 A 1 
ATOM 1243 C CE  . LYS A 1 158 ? 5.995   8.180   30.026  1.00 74.65 158 A 1 
ATOM 1244 N NZ  . LYS A 1 158 ? 6.556   8.472   31.370  1.00 63.70 158 A 1 
ATOM 1245 N N   . LEU A 1 159 ? 0.698   11.001  26.284  1.00 95.79 159 A 1 
ATOM 1246 C CA  . LEU A 1 159 ? -0.594  11.691  26.185  1.00 95.65 159 A 1 
ATOM 1247 C C   . LEU A 1 159 ? -1.485  11.042  25.128  1.00 95.79 159 A 1 
ATOM 1248 O O   . LEU A 1 159 ? -2.668  10.823  25.367  1.00 95.00 159 A 1 
ATOM 1249 C CB  . LEU A 1 159 ? -0.380  13.178  25.845  1.00 95.51 159 A 1 
ATOM 1250 C CG  . LEU A 1 159 ? 0.349   14.004  26.919  1.00 93.52 159 A 1 
ATOM 1251 C CD1 . LEU A 1 159 ? 0.513   15.437  26.427  1.00 88.54 159 A 1 
ATOM 1252 C CD2 . LEU A 1 159 ? -0.405  14.032  28.249  1.00 88.36 159 A 1 
ATOM 1253 N N   . PHE A 1 160 ? -0.908  10.672  23.993  1.00 96.21 160 A 1 
ATOM 1254 C CA  . PHE A 1 160 ? -1.647  9.995   22.933  1.00 96.19 160 A 1 
ATOM 1255 C C   . PHE A 1 160 ? -2.148  8.614   23.377  1.00 96.43 160 A 1 
ATOM 1256 O O   . PHE A 1 160 ? -3.330  8.316   23.239  1.00 95.91 160 A 1 
ATOM 1257 C CB  . PHE A 1 160 ? -0.763  9.919   21.685  1.00 95.91 160 A 1 
ATOM 1258 C CG  . PHE A 1 160 ? -1.464  9.310   20.491  1.00 96.04 160 A 1 
ATOM 1259 C CD1 . PHE A 1 160 ? -0.889  8.219   19.816  1.00 93.05 160 A 1 
ATOM 1260 C CD2 . PHE A 1 160 ? -2.693  9.830   20.047  1.00 93.34 160 A 1 
ATOM 1261 C CE1 . PHE A 1 160 ? -1.535  7.661   18.704  1.00 92.75 160 A 1 
ATOM 1262 C CE2 . PHE A 1 160 ? -3.343  9.263   18.939  1.00 93.01 160 A 1 
ATOM 1263 C CZ  . PHE A 1 160 ? -2.761  8.181   18.265  1.00 94.25 160 A 1 
ATOM 1264 N N   . VAL A 1 161 ? -1.296  7.807   24.013  1.00 96.27 161 A 1 
ATOM 1265 C CA  . VAL A 1 161 ? -1.692  6.503   24.570  1.00 96.12 161 A 1 
ATOM 1266 C C   . VAL A 1 161 ? -2.783  6.658   25.634  1.00 96.02 161 A 1 
ATOM 1267 O O   . VAL A 1 161 ? -3.724  5.873   25.648  1.00 95.49 161 A 1 
ATOM 1268 C CB  . VAL A 1 161 ? -0.471  5.752   25.131  1.00 95.65 161 A 1 
ATOM 1269 C CG1 . VAL A 1 161 ? -0.853  4.465   25.877  1.00 92.97 161 A 1 
ATOM 1270 C CG2 . VAL A 1 161 ? 0.480   5.345   23.999  1.00 93.11 161 A 1 
ATOM 1271 N N   . GLN A 1 162 ? -2.712  7.667   26.506  1.00 96.05 162 A 1 
ATOM 1272 C CA  . GLN A 1 162 ? -3.757  7.933   27.502  1.00 95.35 162 A 1 
ATOM 1273 C C   . GLN A 1 162 ? -5.108  8.258   26.851  1.00 95.06 162 A 1 
ATOM 1274 O O   . GLN A 1 162 ? -6.125  7.733   27.295  1.00 94.22 162 A 1 
ATOM 1275 C CB  . GLN A 1 162 ? -3.331  9.080   28.424  1.00 95.18 162 A 1 
ATOM 1276 C CG  . GLN A 1 162 ? -2.316  8.618   29.485  1.00 87.72 162 A 1 
ATOM 1277 C CD  . GLN A 1 162 ? -1.760  9.774   30.313  1.00 84.26 162 A 1 
ATOM 1278 O OE1 . GLN A 1 162 ? -1.873  10.945  29.999  1.00 77.86 162 A 1 
ATOM 1279 N NE2 . GLN A 1 162 ? -1.108  9.491   31.417  1.00 73.34 162 A 1 
ATOM 1280 N N   . LYS A 1 163 ? -5.122  9.055   25.772  1.00 95.65 163 A 1 
ATOM 1281 C CA  . LYS A 1 163 ? -6.349  9.331   25.009  1.00 94.99 163 A 1 
ATOM 1282 C C   . LYS A 1 163 ? -6.935  8.064   24.386  1.00 95.44 163 A 1 
ATOM 1283 O O   . LYS A 1 163 ? -8.127  7.819   24.523  1.00 94.57 163 A 1 
ATOM 1284 C CB  . LYS A 1 163 ? -6.099  10.399  23.933  1.00 94.05 163 A 1 
ATOM 1285 C CG  . LYS A 1 163 ? -5.963  11.801  24.538  1.00 89.22 163 A 1 
ATOM 1286 C CD  . LYS A 1 163 ? -6.071  12.886  23.465  1.00 85.75 163 A 1 
ATOM 1287 C CE  . LYS A 1 163 ? -6.071  14.265  24.143  1.00 79.03 163 A 1 
ATOM 1288 N NZ  . LYS A 1 163 ? -6.690  15.312  23.302  1.00 71.71 163 A 1 
ATOM 1289 N N   . LEU A 1 164 ? -6.108  7.230   23.763  1.00 95.38 164 A 1 
ATOM 1290 C CA  . LEU A 1 164 ? -6.568  5.958   23.197  1.00 95.36 164 A 1 
ATOM 1291 C C   . LEU A 1 164 ? -7.144  5.023   24.274  1.00 95.29 164 A 1 
ATOM 1292 O O   . LEU A 1 164 ? -8.191  4.423   24.057  1.00 94.43 164 A 1 
ATOM 1293 C CB  . LEU A 1 164 ? -5.418  5.273   22.441  1.00 95.46 164 A 1 
ATOM 1294 C CG  . LEU A 1 164 ? -4.926  6.007   21.179  1.00 94.92 164 A 1 
ATOM 1295 C CD1 . LEU A 1 164 ? -3.821  5.171   20.531  1.00 91.92 164 A 1 
ATOM 1296 C CD2 . LEU A 1 164 ? -6.031  6.233   20.147  1.00 91.85 164 A 1 
ATOM 1297 N N   . LYS A 1 165 ? -6.511  4.958   25.452  1.00 95.40 165 A 1 
ATOM 1298 C CA  . LYS A 1 165 ? -7.032  4.207   26.607  1.00 94.72 165 A 1 
ATOM 1299 C C   . LYS A 1 165 ? -8.374  4.748   27.101  1.00 94.58 165 A 1 
ATOM 1300 O O   . LYS A 1 165 ? -9.258  3.959   27.396  1.00 93.43 165 A 1 
ATOM 1301 C CB  . LYS A 1 165 ? -6.016  4.233   27.752  1.00 94.14 165 A 1 
ATOM 1302 C CG  . LYS A 1 165 ? -4.853  3.291   27.462  1.00 85.21 165 A 1 
ATOM 1303 C CD  . LYS A 1 165 ? -3.847  3.319   28.616  1.00 82.08 165 A 1 
ATOM 1304 C CE  . LYS A 1 165 ? -2.790  2.247   28.336  1.00 74.17 165 A 1 
ATOM 1305 N NZ  . LYS A 1 165 ? -2.696  1.306   29.460  1.00 65.44 165 A 1 
ATOM 1306 N N   . GLY A 1 166 ? -8.536  6.069   27.164  1.00 94.72 166 A 1 
ATOM 1307 C CA  . GLY A 1 166 ? -9.804  6.707   27.529  1.00 93.89 166 A 1 
ATOM 1308 C C   . GLY A 1 166 ? -10.953 6.323   26.590  1.00 93.82 166 A 1 
ATOM 1309 O O   . GLY A 1 166 ? -12.078 6.143   27.043  1.00 92.07 166 A 1 
ATOM 1310 N N   . MET A 1 167 ? -10.646 6.099   25.314  1.00 93.88 167 A 1 
ATOM 1311 C CA  . MET A 1 167 ? -11.601 5.620   24.305  1.00 93.47 167 A 1 
ATOM 1312 C C   . MET A 1 167 ? -11.775 4.086   24.288  1.00 93.56 167 A 1 
ATOM 1313 O O   . MET A 1 167 ? -12.519 3.568   23.458  1.00 90.93 167 A 1 
ATOM 1314 C CB  . MET A 1 167 ? -11.177 6.140   22.923  1.00 92.93 167 A 1 
ATOM 1315 C CG  . MET A 1 167 ? -11.275 7.671   22.813  1.00 90.81 167 A 1 
ATOM 1316 S SD  . MET A 1 167 ? -10.853 8.350   21.181  1.00 88.74 167 A 1 
ATOM 1317 C CE  . MET A 1 167 ? -9.056  8.181   21.211  1.00 78.01 167 A 1 
ATOM 1318 N N   . GLY A 1 168 ? -11.080 3.340   25.143  1.00 93.52 168 A 1 
ATOM 1319 C CA  . GLY A 1 168 ? -11.110 1.870   25.153  1.00 92.65 168 A 1 
ATOM 1320 C C   . GLY A 1 168 ? -10.400 1.208   23.961  1.00 93.06 168 A 1 
ATOM 1321 O O   . GLY A 1 168 ? -10.679 0.055   23.632  1.00 90.70 168 A 1 
ATOM 1322 N N   . LEU A 1 169 ? -9.481  1.922   23.293  1.00 92.23 169 A 1 
ATOM 1323 C CA  . LEU A 1 169 ? -8.781  1.487   22.082  1.00 92.14 169 A 1 
ATOM 1324 C C   . LEU A 1 169 ? -7.309  1.160   22.387  1.00 91.27 169 A 1 
ATOM 1325 O O   . LEU A 1 169 ? -6.385  1.842   21.937  1.00 85.95 169 A 1 
ATOM 1326 C CB  . LEU A 1 169 ? -8.949  2.556   20.986  1.00 91.90 169 A 1 
ATOM 1327 C CG  . LEU A 1 169 ? -10.397 2.810   20.537  1.00 91.86 169 A 1 
ATOM 1328 C CD1 . LEU A 1 169 ? -10.424 3.992   19.573  1.00 87.69 169 A 1 
ATOM 1329 C CD2 . LEU A 1 169 ? -11.008 1.602   19.825  1.00 88.63 169 A 1 
ATOM 1330 N N   . GLU A 1 170 ? -7.071  0.110   23.175  1.00 89.68 170 A 1 
ATOM 1331 C CA  . GLU A 1 170 ? -5.709  -0.306  23.569  1.00 87.76 170 A 1 
ATOM 1332 C C   . GLU A 1 170 ? -5.043  -1.288  22.587  1.00 87.49 170 A 1 
ATOM 1333 O O   . GLU A 1 170 ? -3.838  -1.552  22.666  1.00 81.27 170 A 1 
ATOM 1334 C CB  . GLU A 1 170 ? -5.717  -0.910  24.982  1.00 83.50 170 A 1 
ATOM 1335 C CG  . GLU A 1 170 ? -6.261  0.043   26.064  1.00 75.87 170 A 1 
ATOM 1336 C CD  . GLU A 1 170 ? -5.878  -0.389  27.490  1.00 70.03 170 A 1 
ATOM 1337 O OE1 . GLU A 1 170 ? -5.839  0.501   28.381  1.00 63.47 170 A 1 
ATOM 1338 O OE2 . GLU A 1 170 ? -5.475  -1.547  27.699  1.00 63.67 170 A 1 
ATOM 1339 N N   . GLU A 1 171 ? -5.828  -1.847  21.659  1.00 87.39 171 A 1 
ATOM 1340 C CA  . GLU A 1 171 ? -5.366  -2.838  20.686  1.00 86.61 171 A 1 
ATOM 1341 C C   . GLU A 1 171 ? -4.574  -2.209  19.527  1.00 87.99 171 A 1 
ATOM 1342 O O   . GLU A 1 171 ? -4.333  -1.006  19.455  1.00 82.97 171 A 1 
ATOM 1343 C CB  . GLU A 1 171 ? -6.570  -3.634  20.153  1.00 81.44 171 A 1 
ATOM 1344 C CG  . GLU A 1 171 ? -7.299  -4.444  21.231  1.00 71.00 171 A 1 
ATOM 1345 C CD  . GLU A 1 171 ? -8.407  -5.336  20.641  1.00 66.40 171 A 1 
ATOM 1346 O OE1 . GLU A 1 171 ? -8.991  -6.110  21.422  1.00 59.86 171 A 1 
ATOM 1347 O OE2 . GLU A 1 171 ? -8.644  -5.266  19.405  1.00 59.29 171 A 1 
ATOM 1348 N N   . ARG A 1 172 ? -4.174  -3.044  18.564  1.00 92.73 172 A 1 
ATOM 1349 C CA  . ARG A 1 172 ? -3.601  -2.562  17.300  1.00 93.58 172 A 1 
ATOM 1350 C C   . ARG A 1 172 ? -4.628  -1.703  16.565  1.00 94.88 172 A 1 
ATOM 1351 O O   . ARG A 1 172 ? -5.713  -2.181  16.242  1.00 92.59 172 A 1 
ATOM 1352 C CB  . ARG A 1 172 ? -3.149  -3.735  16.427  1.00 91.19 172 A 1 
ATOM 1353 C CG  . ARG A 1 172 ? -1.951  -4.469  17.045  1.00 82.06 172 A 1 
ATOM 1354 C CD  . ARG A 1 172 ? -1.534  -5.662  16.179  1.00 79.09 172 A 1 
ATOM 1355 N NE  . ARG A 1 172 ? -1.051  -5.231  14.853  1.00 70.20 172 A 1 
ATOM 1356 C CZ  . ARG A 1 172 ? -1.022  -5.969  13.756  1.00 63.23 172 A 1 
ATOM 1357 N NH1 . ARG A 1 172 ? -1.357  -7.226  13.759  1.00 59.86 172 A 1 
ATOM 1358 N NH2 . ARG A 1 172 ? -0.672  -5.431  12.627  1.00 53.47 172 A 1 
ATOM 1359 N N   . LEU A 1 173 ? -4.264  -0.464  16.263  1.00 95.31 173 A 1 
ATOM 1360 C CA  . LEU A 1 173 ? -5.192  0.558   15.797  1.00 96.08 173 A 1 
ATOM 1361 C C   . LEU A 1 173 ? -4.679  1.242   14.528  1.00 96.67 173 A 1 
ATOM 1362 O O   . LEU A 1 173 ? -3.527  1.669   14.455  1.00 95.22 173 A 1 
ATOM 1363 C CB  . LEU A 1 173 ? -5.402  1.561   16.951  1.00 94.71 173 A 1 
ATOM 1364 C CG  . LEU A 1 173 ? -6.450  2.649   16.677  1.00 92.89 173 A 1 
ATOM 1365 C CD1 . LEU A 1 173 ? -7.862  2.072   16.613  1.00 87.69 173 A 1 
ATOM 1366 C CD2 . LEU A 1 173 ? -6.407  3.680   17.801  1.00 87.80 173 A 1 
ATOM 1367 N N   . LEU A 1 174 ? -5.559  1.380   13.548  1.00 96.56 174 A 1 
ATOM 1368 C CA  . LEU A 1 174 ? -5.380  2.308   12.437  1.00 96.93 174 A 1 
ATOM 1369 C C   . LEU A 1 174 ? -6.135  3.597   12.762  1.00 97.30 174 A 1 
ATOM 1370 O O   . LEU A 1 174 ? -7.332  3.548   13.017  1.00 96.90 174 A 1 
ATOM 1371 C CB  . LEU A 1 174 ? -5.888  1.656   11.147  1.00 96.87 174 A 1 
ATOM 1372 C CG  . LEU A 1 174 ? -5.792  2.547   9.898   1.00 96.25 174 A 1 
ATOM 1373 C CD1 . LEU A 1 174 ? -4.349  2.915   9.551   1.00 93.92 174 A 1 
ATOM 1374 C CD2 . LEU A 1 174 ? -6.380  1.802   8.700   1.00 94.01 174 A 1 
ATOM 1375 N N   . VAL A 1 175 ? -5.451  4.733   12.730  1.00 97.53 175 A 1 
ATOM 1376 C CA  . VAL A 1 175 ? -6.050  6.057   12.922  1.00 97.44 175 A 1 
ATOM 1377 C C   . VAL A 1 175 ? -6.025  6.793   11.594  1.00 97.41 175 A 1 
ATOM 1378 O O   . VAL A 1 175 ? -4.968  6.914   10.978  1.00 96.59 175 A 1 
ATOM 1379 C CB  . VAL A 1 175 ? -5.313  6.853   14.011  1.00 96.92 175 A 1 
ATOM 1380 C CG1 . VAL A 1 175 ? -5.966  8.220   14.225  1.00 95.76 175 A 1 
ATOM 1381 C CG2 . VAL A 1 175 ? -5.307  6.109   15.354  1.00 95.53 175 A 1 
ATOM 1382 N N   . ILE A 1 176 ? -7.177  7.281   11.153  1.00 97.38 176 A 1 
ATOM 1383 C CA  . ILE A 1 176 ? -7.300  8.018   9.896   1.00 97.60 176 A 1 
ATOM 1384 C C   . ILE A 1 176 ? -7.853  9.410   10.187  1.00 97.56 176 A 1 
ATOM 1385 O O   . ILE A 1 176 ? -8.945  9.565   10.739  1.00 97.08 176 A 1 
ATOM 1386 C CB  . ILE A 1 176 ? -8.148  7.252   8.865   1.00 97.62 176 A 1 
ATOM 1387 C CG1 . ILE A 1 176 ? -7.644  5.805   8.665   1.00 96.62 176 A 1 
ATOM 1388 C CG2 . ILE A 1 176 ? -8.102  8.031   7.538   1.00 96.73 176 A 1 
ATOM 1389 C CD1 . ILE A 1 176 ? -8.582  4.933   7.837   1.00 94.28 176 A 1 
ATOM 1390 N N   . THR A 1 177 ? -7.093  10.427  9.799   1.00 97.12 177 A 1 
ATOM 1391 C CA  . THR A 1 177 ? -7.434  11.839  9.981   1.00 96.84 177 A 1 
ATOM 1392 C C   . THR A 1 177 ? -7.599  12.537  8.636   1.00 96.41 177 A 1 
ATOM 1393 O O   . THR A 1 177 ? -7.134  12.071  7.597   1.00 94.93 177 A 1 
ATOM 1394 C CB  . THR A 1 177 ? -6.397  12.557  10.859  1.00 95.85 177 A 1 
ATOM 1395 O OG1 . THR A 1 177 ? -5.110  12.459  10.309  1.00 81.95 177 A 1 
ATOM 1396 C CG2 . THR A 1 177 ? -6.332  11.962  12.265  1.00 83.61 177 A 1 
ATOM 1397 N N   . ASP A 1 178 ? -8.306  13.654  8.633   1.00 95.73 178 A 1 
ATOM 1398 C CA  . ASP A 1 178 ? -8.405  14.522  7.459   1.00 94.27 178 A 1 
ATOM 1399 C C   . ASP A 1 178 ? -7.119  15.316  7.216   1.00 93.66 178 A 1 
ATOM 1400 O O   . ASP A 1 178 ? -6.754  15.542  6.062   1.00 91.14 178 A 1 
ATOM 1401 C CB  . ASP A 1 178 ? -9.614  15.450  7.619   1.00 92.51 178 A 1 
ATOM 1402 C CG  . ASP A 1 178 ? -9.514  16.381  8.832   1.00 87.86 178 A 1 
ATOM 1403 O OD1 . ASP A 1 178 ? -9.281  15.856  9.946   1.00 77.32 178 A 1 
ATOM 1404 O OD2 . ASP A 1 178 ? -9.751  17.590  8.644   1.00 81.18 178 A 1 
ATOM 1405 N N   . HIS A 1 179 ? -6.425  15.695  8.295   1.00 93.73 179 A 1 
ATOM 1406 C CA  . HIS A 1 179 ? -5.150  16.394  8.278   1.00 92.27 179 A 1 
ATOM 1407 C C   . HIS A 1 179 ? -4.279  15.891  9.435   1.00 92.29 179 A 1 
ATOM 1408 O O   . HIS A 1 179 ? -4.740  15.781  10.575  1.00 89.80 179 A 1 
ATOM 1409 C CB  . HIS A 1 179 ? -5.410  17.902  8.382   1.00 89.83 179 A 1 
ATOM 1410 C CG  . HIS A 1 179 ? -4.146  18.716  8.352   1.00 83.35 179 A 1 
ATOM 1411 N ND1 . HIS A 1 179 ? -3.280  18.903  9.399   1.00 69.35 179 A 1 
ATOM 1412 C CD2 . HIS A 1 179 ? -3.614  19.370  7.274   1.00 69.19 179 A 1 
ATOM 1413 C CE1 . HIS A 1 179 ? -2.248  19.644  8.966   1.00 63.52 179 A 1 
ATOM 1414 N NE2 . HIS A 1 179 ? -2.416  19.965  7.678   1.00 67.75 179 A 1 
ATOM 1415 N N   . LEU A 1 180 ? -3.019  15.605  9.144   1.00 90.69 180 A 1 
ATOM 1416 C CA  . LEU A 1 180 ? -2.068  15.118  10.135  1.00 90.18 180 A 1 
ATOM 1417 C C   . LEU A 1 180 ? -1.402  16.293  10.859  1.00 90.72 180 A 1 
ATOM 1418 O O   . LEU A 1 180 ? -0.479  16.916  10.337  1.00 87.99 180 A 1 
ATOM 1419 C CB  . LEU A 1 180 ? -1.070  14.178  9.434   1.00 87.91 180 A 1 
ATOM 1420 C CG  . LEU A 1 180 ? -0.129  13.447  10.404  1.00 82.60 180 A 1 
ATOM 1421 C CD1 . LEU A 1 180 ? -0.882  12.525  11.363  1.00 76.06 180 A 1 
ATOM 1422 C CD2 . LEU A 1 180 ? 0.846   12.588  9.599   1.00 76.36 180 A 1 
ATOM 1423 N N   . ASP A 1 181 ? -1.849  16.574  12.080  1.00 93.08 181 A 1 
ATOM 1424 C CA  . ASP A 1 181 ? -1.181  17.550  12.943  1.00 92.12 181 A 1 
ATOM 1425 C C   . ASP A 1 181 ? 0.228   17.066  13.348  1.00 93.90 181 A 1 
ATOM 1426 O O   . ASP A 1 181 ? 0.459   15.881  13.610  1.00 92.89 181 A 1 
ATOM 1427 C CB  . ASP A 1 181 ? -2.050  17.869  14.176  1.00 88.22 181 A 1 
ATOM 1428 C CG  . ASP A 1 181 ? -1.360  18.852  15.132  1.00 78.68 181 A 1 
ATOM 1429 O OD1 . ASP A 1 181 ? -0.633  19.740  14.646  1.00 68.70 181 A 1 
ATOM 1430 O OD2 . ASP A 1 181 ? -1.450  18.639  16.365  1.00 71.29 181 A 1 
ATOM 1431 N N   . ALA A 1 182 ? 1.174   18.004  13.452  1.00 91.57 182 A 1 
ATOM 1432 C CA  . ALA A 1 182 ? 2.555   17.728  13.841  1.00 91.52 182 A 1 
ATOM 1433 C C   . ALA A 1 182 ? 2.648   17.030  15.211  1.00 92.47 182 A 1 
ATOM 1434 O O   . ALA A 1 182 ? 3.428   16.088  15.375  1.00 91.02 182 A 1 
ATOM 1435 C CB  . ALA A 1 182 ? 3.330   19.049  13.831  1.00 90.25 182 A 1 
ATOM 1436 N N   . ASN A 1 183 ? 1.822   17.429  16.184  1.00 94.02 183 A 1 
ATOM 1437 C CA  . ASN A 1 183 ? 1.797   16.802  17.505  1.00 94.54 183 A 1 
ATOM 1438 C C   . ASN A 1 183 ? 1.305   15.350  17.441  1.00 94.91 183 A 1 
ATOM 1439 O O   . ASN A 1 183 ? 1.872   14.472  18.102  1.00 93.69 183 A 1 
ATOM 1440 C CB  . ASN A 1 183 ? 0.902   17.625  18.443  1.00 94.09 183 A 1 
ATOM 1441 C CG  . ASN A 1 183 ? 1.477   18.976  18.814  1.00 93.19 183 A 1 
ATOM 1442 O OD1 . ASN A 1 183 ? 2.677   19.210  18.775  1.00 85.80 183 A 1 
ATOM 1443 N ND2 . ASN A 1 183 ? 0.631   19.886  19.238  1.00 85.90 183 A 1 
ATOM 1444 N N   . LEU A 1 184 ? 0.282   15.077  16.628  1.00 95.35 184 A 1 
ATOM 1445 C CA  . LEU A 1 184 ? -0.253  13.731  16.427  1.00 95.26 184 A 1 
ATOM 1446 C C   . LEU A 1 184 ? 0.770   12.835  15.716  1.00 95.39 184 A 1 
ATOM 1447 O O   . LEU A 1 184 ? 1.020   11.711  16.158  1.00 94.14 184 A 1 
ATOM 1448 C CB  . LEU A 1 184 ? -1.584  13.836  15.660  1.00 94.59 184 A 1 
ATOM 1449 C CG  . LEU A 1 184 ? -2.299  12.490  15.466  1.00 91.27 184 A 1 
ATOM 1450 C CD1 . LEU A 1 184 ? -2.704  11.849  16.796  1.00 85.88 184 A 1 
ATOM 1451 C CD2 . LEU A 1 184 ? -3.564  12.696  14.638  1.00 86.22 184 A 1 
ATOM 1452 N N   . CYS A 1 185 ? 1.423   13.355  14.679  1.00 92.79 185 A 1 
ATOM 1453 C CA  . CYS A 1 185 ? 2.491   12.660  13.962  1.00 91.13 185 A 1 
ATOM 1454 C C   . CYS A 1 185 ? 3.638   12.270  14.908  1.00 91.40 185 A 1 
ATOM 1455 O O   . CYS A 1 185 ? 3.959   11.091  15.063  1.00 90.24 185 A 1 
ATOM 1456 C CB  . CYS A 1 185 ? 2.973   13.559  12.814  1.00 89.04 185 A 1 
ATOM 1457 S SG  . CYS A 1 185 ? 4.200   12.663  11.812  1.00 81.41 185 A 1 
ATOM 1458 N N   . LEU A 1 186 ? 4.203   13.239  15.629  1.00 91.67 186 A 1 
ATOM 1459 C CA  . LEU A 1 186 ? 5.339   13.012  16.532  1.00 91.29 186 A 1 
ATOM 1460 C C   . LEU A 1 186 ? 4.990   12.108  17.723  1.00 91.62 186 A 1 
ATOM 1461 O O   . LEU A 1 186 ? 5.827   11.323  18.167  1.00 91.00 186 A 1 
ATOM 1462 C CB  . LEU A 1 186 ? 5.859   14.373  17.027  1.00 91.17 186 A 1 
ATOM 1463 C CG  . LEU A 1 186 ? 6.530   15.237  15.939  1.00 88.69 186 A 1 
ATOM 1464 C CD1 . LEU A 1 186 ? 6.831   16.621  16.515  1.00 82.47 186 A 1 
ATOM 1465 C CD2 . LEU A 1 186 ? 7.847   14.625  15.454  1.00 82.24 186 A 1 
ATOM 1466 N N   . SER A 1 187 ? 3.763   12.186  18.243  1.00 95.11 187 A 1 
ATOM 1467 C CA  . SER A 1 187 ? 3.328   11.349  19.372  1.00 94.72 187 A 1 
ATOM 1468 C C   . SER A 1 187 ? 3.052   9.892   18.987  1.00 94.70 187 A 1 
ATOM 1469 O O   . SER A 1 187 ? 3.172   9.014   19.847  1.00 92.76 187 A 1 
ATOM 1470 C CB  . SER A 1 187 ? 2.117   11.968  20.074  1.00 93.93 187 A 1 
ATOM 1471 O OG  . SER A 1 187 ? 1.019   12.091  19.203  1.00 84.58 187 A 1 
ATOM 1472 N N   . SER A 1 188 ? 2.734   9.621   17.720  1.00 93.88 188 A 1 
ATOM 1473 C CA  . SER A 1 188 ? 2.411   8.283   17.207  1.00 92.72 188 A 1 
ATOM 1474 C C   . SER A 1 188 ? 3.580   7.557   16.532  1.00 91.94 188 A 1 
ATOM 1475 O O   . SER A 1 188 ? 3.604   6.326   16.552  1.00 89.24 188 A 1 
ATOM 1476 C CB  . SER A 1 188 ? 1.219   8.363   16.257  1.00 91.76 188 A 1 
ATOM 1477 O OG  . SER A 1 188 ? 1.517   9.192   15.155  1.00 86.30 188 A 1 
ATOM 1478 N N   . ASN A 1 189 ? 4.573   8.277   16.014  1.00 91.32 189 A 1 
ATOM 1479 C CA  . ASN A 1 189 ? 5.650   7.748   15.156  1.00 88.67 189 A 1 
ATOM 1480 C C   . ASN A 1 189 ? 6.408   6.526   15.724  1.00 88.49 189 A 1 
ATOM 1481 O O   . ASN A 1 189 ? 6.859   5.667   14.972  1.00 84.09 189 A 1 
ATOM 1482 C CB  . ASN A 1 189 ? 6.620   8.909   14.888  1.00 85.07 189 A 1 
ATOM 1483 C CG  . ASN A 1 189 ? 7.623   8.615   13.784  1.00 77.06 189 A 1 
ATOM 1484 O OD1 . ASN A 1 189 ? 7.355   7.937   12.811  1.00 66.06 189 A 1 
ATOM 1485 N ND2 . ASN A 1 189 ? 8.815   9.146   13.878  1.00 68.14 189 A 1 
ATOM 1486 N N   . ASN A 1 190 ? 6.541   6.432   17.049  1.00 87.86 190 A 1 
ATOM 1487 C CA  . ASN A 1 190 ? 7.280   5.347   17.710  1.00 86.85 190 A 1 
ATOM 1488 C C   . ASN A 1 190 ? 6.377   4.232   18.273  1.00 87.23 190 A 1 
ATOM 1489 O O   . ASN A 1 190 ? 6.865   3.342   18.967  1.00 83.14 190 A 1 
ATOM 1490 C CB  . ASN A 1 190 ? 8.194   5.963   18.782  1.00 83.47 190 A 1 
ATOM 1491 C CG  . ASN A 1 190 ? 9.317   6.795   18.184  1.00 78.24 190 A 1 
ATOM 1492 O OD1 . ASN A 1 190 ? 9.889   6.487   17.158  1.00 69.37 190 A 1 
ATOM 1493 N ND2 . ASN A 1 190 ? 9.693   7.875   18.827  1.00 69.18 190 A 1 
ATOM 1494 N N   . LEU A 1 191 ? 5.063   4.271   18.011  1.00 91.61 191 A 1 
ATOM 1495 C CA  . LEU A 1 191 ? 4.134   3.251   18.493  1.00 91.93 191 A 1 
ATOM 1496 C C   . LEU A 1 191 ? 4.067   2.072   17.507  1.00 92.12 191 A 1 
ATOM 1497 O O   . LEU A 1 191 ? 3.528   2.223   16.414  1.00 90.35 191 A 1 
ATOM 1498 C CB  . LEU A 1 191 ? 2.749   3.867   18.736  1.00 92.13 191 A 1 
ATOM 1499 C CG  . LEU A 1 191 ? 2.691   4.837   19.928  1.00 91.47 191 A 1 
ATOM 1500 C CD1 . LEU A 1 191 ? 1.301   5.469   20.004  1.00 86.50 191 A 1 
ATOM 1501 C CD2 . LEU A 1 191 ? 2.949   4.126   21.261  1.00 86.70 191 A 1 
ATOM 1502 N N   . PRO A 1 192 ? 4.531   0.860   17.873  1.00 91.39 192 A 1 
ATOM 1503 C CA  . PRO A 1 192 ? 4.544   -0.281  16.953  1.00 89.47 192 A 1 
ATOM 1504 C C   . PRO A 1 192 ? 3.144   -0.805  16.609  1.00 89.31 192 A 1 
ATOM 1505 O O   . PRO A 1 192 ? 2.955   -1.471  15.590  1.00 86.00 192 A 1 
ATOM 1506 C CB  . PRO A 1 192 ? 5.375   -1.345  17.679  1.00 88.77 192 A 1 
ATOM 1507 C CG  . PRO A 1 192 ? 5.156   -1.026  19.159  1.00 88.37 192 A 1 
ATOM 1508 C CD  . PRO A 1 192 ? 5.070   0.496   19.169  1.00 90.81 192 A 1 
ATOM 1509 N N   . ASN A 1 193 ? 2.166   -0.524  17.469  1.00 92.00 193 A 1 
ATOM 1510 C CA  . ASN A 1 193 ? 0.799   -1.028  17.355  1.00 91.42 193 A 1 
ATOM 1511 C C   . ASN A 1 193 ? -0.184  -0.013  16.757  1.00 93.03 193 A 1 
ATOM 1512 O O   . ASN A 1 193 ? -1.337  -0.367  16.545  1.00 90.78 193 A 1 
ATOM 1513 C CB  . ASN A 1 193 ? 0.347   -1.519  18.737  1.00 87.90 193 A 1 
ATOM 1514 C CG  . ASN A 1 193 ? 1.114   -2.742  19.213  1.00 80.48 193 A 1 
ATOM 1515 O OD1 . ASN A 1 193 ? 1.673   -3.514  18.445  1.00 67.94 193 A 1 
ATOM 1516 N ND2 . ASN A 1 193 ? 1.154   -2.966  20.505  1.00 70.26 193 A 1 
ATOM 1517 N N   . VAL A 1 194 ? 0.248   1.215   16.481  1.00 93.49 194 A 1 
ATOM 1518 C CA  . VAL A 1 194 ? -0.623  2.272   15.956  1.00 93.99 194 A 1 
ATOM 1519 C C   . VAL A 1 194 ? -0.040  2.802   14.654  1.00 93.94 194 A 1 
ATOM 1520 O O   . VAL A 1 194 ? 1.142   3.117   14.580  1.00 92.49 194 A 1 
ATOM 1521 C CB  . VAL A 1 194 ? -0.839  3.403   16.979  1.00 93.65 194 A 1 
ATOM 1522 C CG1 . VAL A 1 194 ? -1.856  4.422   16.452  1.00 89.56 194 A 1 
ATOM 1523 C CG2 . VAL A 1 194 ? -1.369  2.860   18.316  1.00 89.53 194 A 1 
ATOM 1524 N N   . LEU A 1 195 ? -0.884  2.901   13.635  1.00 92.41 195 A 1 
ATOM 1525 C CA  . LEU A 1 195 ? -0.554  3.568   12.380  1.00 91.87 195 A 1 
ATOM 1526 C C   . LEU A 1 195 ? -1.497  4.757   12.205  1.00 92.89 195 A 1 
ATOM 1527 O O   . LEU A 1 195 ? -2.708  4.575   12.258  1.00 92.81 195 A 1 
ATOM 1528 C CB  . LEU A 1 195 ? -0.660  2.555   11.228  1.00 91.19 195 A 1 
ATOM 1529 C CG  . LEU A 1 195 ? -0.370  3.141   9.834   1.00 89.30 195 A 1 
ATOM 1530 C CD1 . LEU A 1 195 ? 1.072   3.642   9.706   1.00 85.49 195 A 1 
ATOM 1531 C CD2 . LEU A 1 195 ? -0.593  2.065   8.770   1.00 84.92 195 A 1 
ATOM 1532 N N   . VAL A 1 196 ? -0.942  5.942   11.988  1.00 93.79 196 A 1 
ATOM 1533 C CA  . VAL A 1 196 ? -1.718  7.153   11.693  1.00 93.53 196 A 1 
ATOM 1534 C C   . VAL A 1 196 ? -1.512  7.512   10.230  1.00 92.73 196 A 1 
ATOM 1535 O O   . VAL A 1 196 ? -0.371  7.586   9.780   1.00 91.51 196 A 1 
ATOM 1536 C CB  . VAL A 1 196 ? -1.355  8.325   12.622  1.00 93.59 196 A 1 
ATOM 1537 C CG1 . VAL A 1 196 ? -2.328  9.490   12.422  1.00 91.64 196 A 1 
ATOM 1538 C CG2 . VAL A 1 196 ? -1.411  7.915   14.101  1.00 91.04 196 A 1 
ATOM 1539 N N   . LEU A 1 197 ? -2.610  7.691   9.496   1.00 91.77 197 A 1 
ATOM 1540 C CA  . LEU A 1 197 ? -2.618  8.057   8.083   1.00 90.95 197 A 1 
ATOM 1541 C C   . LEU A 1 197 ? -3.560  9.237   7.851   1.00 91.86 197 A 1 
ATOM 1542 O O   . LEU A 1 197 ? -4.550  9.407   8.564   1.00 91.61 197 A 1 
ATOM 1543 C CB  . LEU A 1 197 ? -3.063  6.853   7.222   1.00 89.83 197 A 1 
ATOM 1544 C CG  . LEU A 1 197 ? -2.149  5.615   7.273   1.00 87.83 197 A 1 
ATOM 1545 C CD1 . LEU A 1 197 ? -2.744  4.511   6.398   1.00 84.08 197 A 1 
ATOM 1546 C CD2 . LEU A 1 197 ? -0.733  5.902   6.774   1.00 84.20 197 A 1 
ATOM 1547 N N   . GLU A 1 198 ? -3.304  9.999   6.804   1.00 89.59 198 A 1 
ATOM 1548 C CA  . GLU A 1 198 ? -4.314  10.893  6.255   1.00 88.66 198 A 1 
ATOM 1549 C C   . GLU A 1 198 ? -5.315  10.120  5.384   1.00 88.51 198 A 1 
ATOM 1550 O O   . GLU A 1 198 ? -5.015  9.052   4.835   1.00 88.07 198 A 1 
ATOM 1551 C CB  . GLU A 1 198 ? -3.672  12.045  5.476   1.00 87.59 198 A 1 
ATOM 1552 C CG  . GLU A 1 198 ? -2.902  12.995  6.401   1.00 84.03 198 A 1 
ATOM 1553 C CD  . GLU A 1 198 ? -2.513  14.317  5.729   1.00 82.37 198 A 1 
ATOM 1554 O OE1 . GLU A 1 198 ? -1.679  15.037  6.324   1.00 74.51 198 A 1 
ATOM 1555 O OE2 . GLU A 1 198 ? -3.100  14.655  4.674   1.00 74.87 198 A 1 
ATOM 1556 N N   . ALA A 1 199 ? -6.522  10.670  5.219   1.00 91.23 199 A 1 
ATOM 1557 C CA  . ALA A 1 199 ? -7.588  10.028  4.450   1.00 90.65 199 A 1 
ATOM 1558 C C   . ALA A 1 199 ? -7.140  9.624   3.030   1.00 89.77 199 A 1 
ATOM 1559 O O   . ALA A 1 199 ? -7.464  8.533   2.568   1.00 88.49 199 A 1 
ATOM 1560 C CB  . ALA A 1 199 ? -8.786  10.981  4.412   1.00 91.18 199 A 1 
ATOM 1561 N N   . HIS A 1 200 ? -6.357  10.464  2.352   1.00 88.71 200 A 1 
ATOM 1562 C CA  . HIS A 1 200 ? -5.866  10.193  0.995   1.00 84.02 200 A 1 
ATOM 1563 C C   . HIS A 1 200 ? -4.768  9.117   0.920   1.00 82.52 200 A 1 
ATOM 1564 O O   . HIS A 1 200 ? -4.554  8.536   -0.145  1.00 80.89 200 A 1 
ATOM 1565 C CB  . HIS A 1 200 ? -5.398  11.512  0.371   1.00 82.87 200 A 1 
ATOM 1566 C CG  . HIS A 1 200 ? -4.067  12.011  0.892   1.00 80.79 200 A 1 
ATOM 1567 N ND1 . HIS A 1 200 ? -3.821  12.772  2.014   1.00 72.86 200 A 1 
ATOM 1568 C CD2 . HIS A 1 200 ? -2.857  11.770  0.298   1.00 72.46 200 A 1 
ATOM 1569 C CE1 . HIS A 1 200 ? -2.493  12.981  2.096   1.00 71.57 200 A 1 
ATOM 1570 N NE2 . HIS A 1 200 ? -1.865  12.397  1.069   1.00 74.10 200 A 1 
ATOM 1571 N N   . GLU A 1 201 ? -4.090  8.823   2.025   1.00 85.24 201 A 1 
ATOM 1572 C CA  . GLU A 1 201 ? -3.057  7.782   2.125   1.00 83.66 201 A 1 
ATOM 1573 C C   . GLU A 1 201 ? -3.642  6.410   2.476   1.00 84.07 201 A 1 
ATOM 1574 O O   . GLU A 1 201 ? -2.944  5.394   2.435   1.00 82.94 201 A 1 
ATOM 1575 C CB  . GLU A 1 201 ? -2.017  8.169   3.184   1.00 82.69 201 A 1 
ATOM 1576 C CG  . GLU A 1 201 ? -1.352  9.529   2.918   1.00 79.09 201 A 1 
ATOM 1577 C CD  . GLU A 1 201 ? -0.218  9.786   3.913   1.00 76.96 201 A 1 
ATOM 1578 O OE1 . GLU A 1 201 ? 0.860   10.215  3.436   1.00 70.39 201 A 1 
ATOM 1579 O OE2 . GLU A 1 201 ? -0.397  9.464   5.110   1.00 71.29 201 A 1 
ATOM 1580 N N   . THR A 1 202 ? -4.935  6.373   2.813   1.00 89.17 202 A 1 
ATOM 1581 C CA  . THR A 1 202 ? -5.626  5.156   3.238   1.00 89.76 202 A 1 
ATOM 1582 C C   . THR A 1 202 ? -5.640  4.117   2.123   1.00 88.67 202 A 1 
ATOM 1583 O O   . THR A 1 202 ? -6.083  4.367   1.002   1.00 87.20 202 A 1 
ATOM 1584 C CB  . THR A 1 202 ? -7.055  5.453   3.688   1.00 91.04 202 A 1 
ATOM 1585 O OG1 . THR A 1 202 ? -7.035  6.390   4.733   1.00 87.21 202 A 1 
ATOM 1586 C CG2 . THR A 1 202 ? -7.749  4.208   4.238   1.00 86.50 202 A 1 
ATOM 1587 N N   . ASP A 1 203 ? -5.205  2.914   2.455   1.00 88.88 203 A 1 
ATOM 1588 C CA  . ASP A 1 203 ? -5.075  1.809   1.517   1.00 87.53 203 A 1 
ATOM 1589 C C   . ASP A 1 203 ? -5.846  0.554   1.978   1.00 89.10 203 A 1 
ATOM 1590 O O   . ASP A 1 203 ? -6.063  0.344   3.181   1.00 88.98 203 A 1 
ATOM 1591 C CB  . ASP A 1 203 ? -3.583  1.549   1.270   1.00 84.24 203 A 1 
ATOM 1592 C CG  . ASP A 1 203 ? -2.946  0.768   2.403   1.00 81.02 203 A 1 
ATOM 1593 O OD1 . ASP A 1 203 ? -3.050  -0.484  2.341   1.00 76.66 203 A 1 
ATOM 1594 O OD2 . ASP A 1 203 ? -2.375  1.365   3.327   1.00 76.12 203 A 1 
ATOM 1595 N N   . PRO A 1 204 ? -6.267  -0.322  1.044   1.00 91.35 204 A 1 
ATOM 1596 C CA  . PRO A 1 204 ? -7.075  -1.495  1.377   1.00 91.08 204 A 1 
ATOM 1597 C C   . PRO A 1 204 ? -6.353  -2.510  2.275   1.00 92.33 204 A 1 
ATOM 1598 O O   . PRO A 1 204 ? -7.006  -3.267  2.986   1.00 91.58 204 A 1 
ATOM 1599 C CB  . PRO A 1 204 ? -7.447  -2.114  0.020   1.00 89.39 204 A 1 
ATOM 1600 C CG  . PRO A 1 204 ? -6.325  -1.661  -0.914  1.00 87.32 204 A 1 
ATOM 1601 C CD  . PRO A 1 204 ? -6.021  -0.261  -0.396  1.00 88.85 204 A 1 
ATOM 1602 N N   . VAL A 1 205 ? -5.023  -2.555  2.253   1.00 88.38 205 A 1 
ATOM 1603 C CA  . VAL A 1 205 ? -4.238  -3.494  3.069   1.00 87.70 205 A 1 
ATOM 1604 C C   . VAL A 1 205 ? -4.229  -3.043  4.524   1.00 89.64 205 A 1 
ATOM 1605 O O   . VAL A 1 205 ? -4.471  -3.860  5.415   1.00 90.08 205 A 1 
ATOM 1606 C CB  . VAL A 1 205 ? -2.804  -3.648  2.531   1.00 85.66 205 A 1 
ATOM 1607 C CG1 . VAL A 1 205 ? -1.986  -4.644  3.361   1.00 82.04 205 A 1 
ATOM 1608 C CG2 . VAL A 1 205 ? -2.810  -4.140  1.080   1.00 81.06 205 A 1 
ATOM 1609 N N   . SER A 1 206 ? -4.001  -1.749  4.765   1.00 91.23 206 A 1 
ATOM 1610 C CA  . SER A 1 206 ? -4.036  -1.155  6.099   1.00 90.87 206 A 1 
ATOM 1611 C C   . SER A 1 206 ? -5.419  -1.285  6.738   1.00 92.41 206 A 1 
ATOM 1612 O O   . SER A 1 206 ? -5.506  -1.730  7.882   1.00 92.23 206 A 1 
ATOM 1613 C CB  . SER A 1 206 ? -3.592  0.308   6.048   1.00 88.78 206 A 1 
ATOM 1614 O OG  . SER A 1 206 ? -2.228  0.358   5.677   1.00 81.56 206 A 1 
ATOM 1615 N N   . LEU A 1 207 ? -6.497  -1.044  5.994   1.00 94.93 207 A 1 
ATOM 1616 C CA  . LEU A 1 207 ? -7.873  -1.199  6.490   1.00 95.73 207 A 1 
ATOM 1617 C C   . LEU A 1 207 ? -8.178  -2.625  6.990   1.00 95.91 207 A 1 
ATOM 1618 O O   . LEU A 1 207 ? -8.860  -2.802  7.995   1.00 95.25 207 A 1 
ATOM 1619 C CB  . LEU A 1 207 ? -8.864  -0.818  5.374   1.00 96.20 207 A 1 
ATOM 1620 C CG  . LEU A 1 207 ? -8.948  0.687   5.056   1.00 95.90 207 A 1 
ATOM 1621 C CD1 . LEU A 1 207 ? -9.840  0.892   3.826   1.00 94.21 207 A 1 
ATOM 1622 C CD2 . LEU A 1 207 ? -9.545  1.486   6.214   1.00 94.30 207 A 1 
ATOM 1623 N N   . ILE A 1 208 ? -7.661  -3.655  6.319   1.00 95.75 208 A 1 
ATOM 1624 C CA  . ILE A 1 208 ? -7.878  -5.059  6.707   1.00 95.04 208 A 1 
ATOM 1625 C C   . ILE A 1 208 ? -6.918  -5.500  7.821   1.00 94.85 208 A 1 
ATOM 1626 O O   . ILE A 1 208 ? -7.280  -6.303  8.682   1.00 92.96 208 A 1 
ATOM 1627 C CB  . ILE A 1 208 ? -7.777  -5.958  5.455   1.00 93.63 208 A 1 
ATOM 1628 C CG1 . ILE A 1 208 ? -8.939  -5.637  4.491   1.00 86.40 208 A 1 
ATOM 1629 C CG2 . ILE A 1 208 ? -7.798  -7.455  5.823   1.00 83.30 208 A 1 
ATOM 1630 C CD1 . ILE A 1 208 ? -8.789  -6.292  3.118   1.00 79.92 208 A 1 
ATOM 1631 N N   . ARG A 1 209 ? -5.687  -4.979  7.810   1.00 93.97 209 A 1 
ATOM 1632 C CA  . ARG A 1 209 ? -4.602  -5.409  8.707   1.00 92.63 209 A 1 
ATOM 1633 C C   . ARG A 1 209 ? -4.887  -5.130  10.181  1.00 93.07 209 A 1 
ATOM 1634 O O   . ARG A 1 209 ? -4.437  -5.898  11.039  1.00 91.14 209 A 1 
ATOM 1635 C CB  . ARG A 1 209 ? -3.308  -4.712  8.257   1.00 89.98 209 A 1 
ATOM 1636 C CG  . ARG A 1 209 ? -2.099  -5.062  9.134   1.00 79.22 209 A 1 
ATOM 1637 C CD  . ARG A 1 209 ? -0.860  -4.312  8.645   1.00 74.16 209 A 1 
ATOM 1638 N NE  . ARG A 1 209 ? 0.315   -4.621  9.492   1.00 64.00 209 A 1 
ATOM 1639 C CZ  . ARG A 1 209 ? 1.480   -3.993  9.461   1.00 56.67 209 A 1 
ATOM 1640 N NH1 . ARG A 1 209 ? 1.710   -3.001  8.647   1.00 52.67 209 A 1 
ATOM 1641 N NH2 . ARG A 1 209 ? 2.449   -4.353  10.254  1.00 48.23 209 A 1 
ATOM 1642 N N   . PHE A 1 210 ? -5.557  -4.019  10.478  1.00 94.64 210 A 1 
ATOM 1643 C CA  . PHE A 1 210 ? -5.811  -3.598  11.851  1.00 94.77 210 A 1 
ATOM 1644 C C   . PHE A 1 210 ? -7.160  -4.130  12.361  1.00 95.22 210 A 1 
ATOM 1645 O O   . PHE A 1 210 ? -8.144  -4.113  11.616  1.00 94.26 210 A 1 
ATOM 1646 C CB  . PHE A 1 210 ? -5.686  -2.076  11.963  1.00 94.31 210 A 1 
ATOM 1647 C CG  . PHE A 1 210 ? -4.250  -1.595  11.848  1.00 94.65 210 A 1 
ATOM 1648 C CD1 . PHE A 1 210 ? -3.428  -1.525  12.985  1.00 91.33 210 A 1 
ATOM 1649 C CD2 . PHE A 1 210 ? -3.722  -1.241  10.591  1.00 91.62 210 A 1 
ATOM 1650 C CE1 . PHE A 1 210 ? -2.093  -1.102  12.869  1.00 90.89 210 A 1 
ATOM 1651 C CE2 . PHE A 1 210 ? -2.385  -0.822  10.476  1.00 91.39 210 A 1 
ATOM 1652 C CZ  . PHE A 1 210 ? -1.572  -0.751  11.614  1.00 92.74 210 A 1 
ATOM 1653 N N   . PRO A 1 211 ? -7.231  -4.628  13.619  1.00 95.78 211 A 1 
ATOM 1654 C CA  . PRO A 1 211 ? -8.485  -5.106  14.201  1.00 95.18 211 A 1 
ATOM 1655 C C   . PRO A 1 211 ? -9.486  -3.968  14.437  1.00 95.07 211 A 1 
ATOM 1656 O O   . PRO A 1 211 ? -10.686 -4.193  14.316  1.00 93.22 211 A 1 
ATOM 1657 C CB  . PRO A 1 211 ? -8.086  -5.794  15.513  1.00 94.19 211 A 1 
ATOM 1658 C CG  . PRO A 1 211 ? -6.792  -5.100  15.911  1.00 92.51 211 A 1 
ATOM 1659 C CD  . PRO A 1 211 ? -6.143  -4.789  14.559  1.00 95.12 211 A 1 
ATOM 1660 N N   . ARG A 1 212 ? -8.998  -2.762  14.724  1.00 96.17 212 A 1 
ATOM 1661 C CA  . ARG A 1 212 ? -9.800  -1.549  14.933  1.00 96.35 212 A 1 
ATOM 1662 C C   . ARG A 1 212 ? -9.322  -0.418  14.025  1.00 97.17 212 A 1 
ATOM 1663 O O   . ARG A 1 212 ? -8.122  -0.253  13.799  1.00 95.82 212 A 1 
ATOM 1664 C CB  . ARG A 1 212 ? -9.740  -1.126  16.407  1.00 94.54 212 A 1 
ATOM 1665 C CG  . ARG A 1 212 ? -10.386 -2.115  17.388  1.00 86.99 212 A 1 
ATOM 1666 C CD  . ARG A 1 212 ? -11.917 -2.159  17.276  1.00 83.09 212 A 1 
ATOM 1667 N NE  . ARG A 1 212 ? -12.500 -2.999  18.339  1.00 75.93 212 A 1 
ATOM 1668 C CZ  . ARG A 1 212 ? -13.720 -2.902  18.842  1.00 69.12 212 A 1 
ATOM 1669 N NH1 . ARG A 1 212 ? -14.590 -2.021  18.419  1.00 62.80 212 A 1 
ATOM 1670 N NH2 . ARG A 1 212 ? -14.097 -3.704  19.797  1.00 61.39 212 A 1 
ATOM 1671 N N   . VAL A 1 213 ? -10.273 0.356   13.515  1.00 96.92 213 A 1 
ATOM 1672 C CA  . VAL A 1 213 ? -10.037 1.523   12.662  1.00 97.40 213 A 1 
ATOM 1673 C C   . VAL A 1 213 ? -10.764 2.717   13.274  1.00 97.34 213 A 1 
ATOM 1674 O O   . VAL A 1 213 ? -11.989 2.721   13.352  1.00 96.43 213 A 1 
ATOM 1675 C CB  . VAL A 1 213 ? -10.491 1.263   11.209  1.00 97.32 213 A 1 
ATOM 1676 C CG1 . VAL A 1 213 ? -10.129 2.450   10.310  1.00 96.01 213 A 1 
ATOM 1677 C CG2 . VAL A 1 213 ? -9.829  0.009   10.617  1.00 95.69 213 A 1 
ATOM 1678 N N   . LEU A 1 214 ? -10.013 3.720   13.711  1.00 97.60 214 A 1 
ATOM 1679 C CA  . LEU A 1 214 ? -10.528 4.988   14.223  1.00 97.53 214 A 1 
ATOM 1680 C C   . LEU A 1 214 ? -10.470 6.036   13.111  1.00 97.79 214 A 1 
ATOM 1681 O O   . LEU A 1 214 ? -9.403  6.270   12.553  1.00 97.30 214 A 1 
ATOM 1682 C CB  . LEU A 1 214 ? -9.693  5.405   15.449  1.00 96.96 214 A 1 
ATOM 1683 C CG  . LEU A 1 214 ? -10.178 6.696   16.133  1.00 95.56 214 A 1 
ATOM 1684 C CD1 . LEU A 1 214 ? -11.530 6.499   16.814  1.00 91.18 214 A 1 
ATOM 1685 C CD2 . LEU A 1 214 ? -9.164  7.119   17.199  1.00 91.33 214 A 1 
ATOM 1686 N N   . VAL A 1 215 ? -11.585 6.665   12.803  1.00 97.92 215 A 1 
ATOM 1687 C CA  . VAL A 1 215 ? -11.687 7.648   11.713  1.00 98.10 215 A 1 
ATOM 1688 C C   . VAL A 1 215 ? -12.259 8.955   12.247  1.00 98.02 215 A 1 
ATOM 1689 O O   . VAL A 1 215 ? -13.253 8.944   12.968  1.00 97.28 215 A 1 
ATOM 1690 C CB  . VAL A 1 215 ? -12.536 7.101   10.545  1.00 97.73 215 A 1 
ATOM 1691 C CG1 . VAL A 1 215 ? -12.426 8.019   9.323   1.00 92.62 215 A 1 
ATOM 1692 C CG2 . VAL A 1 215 ? -12.088 5.705   10.097  1.00 92.65 215 A 1 
ATOM 1693 N N   . THR A 1 216 ? -11.667 10.098  11.897  1.00 97.66 216 A 1 
ATOM 1694 C CA  . THR A 1 216 ? -12.265 11.400  12.228  1.00 97.58 216 A 1 
ATOM 1695 C C   . THR A 1 216 ? -13.474 11.685  11.337  1.00 97.54 216 A 1 
ATOM 1696 O O   . THR A 1 216 ? -13.532 11.263  10.182  1.00 97.10 216 A 1 
ATOM 1697 C CB  . THR A 1 216 ? -11.267 12.570  12.170  1.00 97.04 216 A 1 
ATOM 1698 O OG1 . THR A 1 216 ? -10.776 12.756  10.871  1.00 92.14 216 A 1 
ATOM 1699 C CG2 . THR A 1 216 ? -10.077 12.364  13.105  1.00 90.23 216 A 1 
ATOM 1700 N N   . LYS A 1 217 ? -14.442 12.457  11.846  1.00 97.12 217 A 1 
ATOM 1701 C CA  . LYS A 1 217 ? -15.641 12.852  11.089  1.00 96.83 217 A 1 
ATOM 1702 C C   . LYS A 1 217 ? -15.297 13.518  9.751   1.00 97.17 217 A 1 
ATOM 1703 O O   . LYS A 1 217 ? -15.905 13.199  8.730   1.00 96.58 217 A 1 
ATOM 1704 C CB  . LYS A 1 217 ? -16.474 13.778  11.987  1.00 95.38 217 A 1 
ATOM 1705 C CG  . LYS A 1 217 ? -17.794 14.203  11.344  1.00 87.42 217 A 1 
ATOM 1706 C CD  . LYS A 1 217 ? -18.554 15.084  12.333  1.00 86.28 217 A 1 
ATOM 1707 C CE  . LYS A 1 217 ? -19.875 15.568  11.740  1.00 76.61 217 A 1 
ATOM 1708 N NZ  . LYS A 1 217 ? -20.601 16.381  12.746  1.00 70.30 217 A 1 
ATOM 1709 N N   . ASN A 1 218 ? -14.294 14.393  9.735   1.00 96.89 218 A 1 
ATOM 1710 C CA  . ASN A 1 218 ? -13.844 15.051  8.503   1.00 96.95 218 A 1 
ATOM 1711 C C   . ASN A 1 218 ? -13.168 14.068  7.531   1.00 97.35 218 A 1 
ATOM 1712 O O   . ASN A 1 218 ? -13.317 14.197  6.317   1.00 96.70 218 A 1 
ATOM 1713 C CB  . ASN A 1 218 ? -12.882 16.184  8.865   1.00 96.36 218 A 1 
ATOM 1714 C CG  . ASN A 1 218 ? -13.491 17.315  9.664   1.00 94.40 218 A 1 
ATOM 1715 O OD1 . ASN A 1 218 ? -14.695 17.515  9.730   1.00 84.76 218 A 1 
ATOM 1716 N ND2 . ASN A 1 218 ? -12.648 18.101  10.293  1.00 83.66 218 A 1 
ATOM 1717 N N   . ALA A 1 219 ? -12.468 13.046  8.030   1.00 97.29 219 A 1 
ATOM 1718 C CA  . ALA A 1 219 ? -11.896 11.999  7.185   1.00 97.28 219 A 1 
ATOM 1719 C C   . ALA A 1 219 ? -12.980 11.137  6.516   1.00 97.38 219 A 1 
ATOM 1720 O O   . ALA A 1 219 ? -12.816 10.750  5.362   1.00 96.90 219 A 1 
ATOM 1721 C CB  . ALA A 1 219 ? -10.929 11.155  8.014   1.00 97.19 219 A 1 
ATOM 1722 N N   . VAL A 1 220 ? -14.115 10.894  7.194   1.00 97.70 220 A 1 
ATOM 1723 C CA  . VAL A 1 220 ? -15.283 10.223  6.589   1.00 97.76 220 A 1 
ATOM 1724 C C   . VAL A 1 220 ? -15.823 11.033  5.409   1.00 97.62 220 A 1 
ATOM 1725 O O   . VAL A 1 220 ? -16.047 10.465  4.343   1.00 96.91 220 A 1 
ATOM 1726 C CB  . VAL A 1 220 ? -16.392 9.959   7.627   1.00 97.54 220 A 1 
ATOM 1727 C CG1 . VAL A 1 220 ? -17.639 9.335   6.988   1.00 96.20 220 A 1 
ATOM 1728 C CG2 . VAL A 1 220 ? -15.918 8.992   8.718   1.00 95.73 220 A 1 
ATOM 1729 N N   . ALA A 1 221 ? -15.946 12.356  5.548   1.00 97.25 221 A 1 
ATOM 1730 C CA  . ALA A 1 221 ? -16.375 13.218  4.443   1.00 96.72 221 A 1 
ATOM 1731 C C   . ALA A 1 221 ? -15.405 13.150  3.244   1.00 96.34 221 A 1 
ATOM 1732 O O   . ALA A 1 221 ? -15.837 13.039  2.094   1.00 95.20 221 A 1 
ATOM 1733 C CB  . ALA A 1 221 ? -16.531 14.647  4.977   1.00 96.41 221 A 1 
ATOM 1734 N N   . LYS A 1 222 ? -14.090 13.119  3.499   1.00 94.17 222 A 1 
ATOM 1735 C CA  . LYS A 1 222 ? -13.084 12.905  2.440   1.00 92.48 222 A 1 
ATOM 1736 C C   . LYS A 1 222 ? -13.199 11.523  1.789   1.00 92.26 222 A 1 
ATOM 1737 O O   . LYS A 1 222 ? -12.969 11.398  0.590   1.00 91.54 222 A 1 
ATOM 1738 C CB  . LYS A 1 222 ? -11.665 13.112  2.989   1.00 92.11 222 A 1 
ATOM 1739 C CG  . LYS A 1 222 ? -11.344 14.588  3.272   1.00 88.68 222 A 1 
ATOM 1740 C CD  . LYS A 1 222 ? -9.853  14.751  3.613   1.00 81.16 222 A 1 
ATOM 1741 C CE  . LYS A 1 222 ? -9.503  16.220  3.853   1.00 74.83 222 A 1 
ATOM 1742 N NZ  . LYS A 1 222 ? -8.070  16.397  4.219   1.00 65.74 222 A 1 
ATOM 1743 N N   . PHE A 1 223 ? -13.565 10.478  2.535   1.00 95.35 223 A 1 
ATOM 1744 C CA  . PHE A 1 223 ? -13.813 9.157   1.955   1.00 95.21 223 A 1 
ATOM 1745 C C   . PHE A 1 223 ? -14.996 9.164   0.990   1.00 94.87 223 A 1 
ATOM 1746 O O   . PHE A 1 223 ? -14.891 8.568   -0.082  1.00 94.03 223 A 1 
ATOM 1747 C CB  . PHE A 1 223 ? -14.055 8.106   3.047   1.00 95.48 223 A 1 
ATOM 1748 C CG  . PHE A 1 223 ? -12.861 7.675   3.877   1.00 95.92 223 A 1 
ATOM 1749 C CD1 . PHE A 1 223 ? -11.540 8.009   3.528   1.00 93.70 223 A 1 
ATOM 1750 C CD2 . PHE A 1 223 ? -13.097 6.843   4.991   1.00 94.05 223 A 1 
ATOM 1751 C CE1 . PHE A 1 223 ? -10.462 7.503   4.270   1.00 94.13 223 A 1 
ATOM 1752 C CE2 . PHE A 1 223 ? -12.019 6.333   5.727   1.00 94.44 223 A 1 
ATOM 1753 C CZ  . PHE A 1 223 ? -10.702 6.657   5.363   1.00 95.10 223 A 1 
ATOM 1754 N N   . GLU A 1 224 ? -16.075 9.853   1.343   1.00 95.76 224 A 1 
ATOM 1755 C CA  . GLU A 1 224 ? -17.220 10.017  0.450   1.00 94.90 224 A 1 
ATOM 1756 C C   . GLU A 1 224 ? -16.804 10.744  -0.834  1.00 94.00 224 A 1 
ATOM 1757 O O   . GLU A 1 224 ? -17.039 10.231  -1.921  1.00 92.30 224 A 1 
ATOM 1758 C CB  . GLU A 1 224 ? -18.374 10.727  1.172   1.00 94.59 224 A 1 
ATOM 1759 C CG  . GLU A 1 224 ? -18.944 9.846   2.295   1.00 92.44 224 A 1 
ATOM 1760 C CD  . GLU A 1 224 ? -20.191 10.442  2.956   1.00 90.79 224 A 1 
ATOM 1761 O OE1 . GLU A 1 224 ? -21.052 9.628   3.364   1.00 82.09 224 A 1 
ATOM 1762 O OE2 . GLU A 1 224 ? -20.292 11.681  3.056   1.00 83.26 224 A 1 
ATOM 1763 N N   . GLU A 1 225 ? -16.064 11.849  -0.747  1.00 92.60 225 A 1 
ATOM 1764 C CA  . GLU A 1 225 ? -15.557 12.562  -1.930  1.00 90.77 225 A 1 
ATOM 1765 C C   . GLU A 1 225 ? -14.674 11.675  -2.832  1.00 89.45 225 A 1 
ATOM 1766 O O   . GLU A 1 225 ? -14.778 11.695  -4.062  1.00 86.87 225 A 1 
ATOM 1767 C CB  . GLU A 1 225 ? -14.769 13.799  -1.458  1.00 89.56 225 A 1 
ATOM 1768 C CG  . GLU A 1 225 ? -14.374 14.717  -2.621  1.00 81.45 225 A 1 
ATOM 1769 C CD  . GLU A 1 225 ? -13.414 15.849  -2.229  1.00 77.20 225 A 1 
ATOM 1770 O OE1 . GLU A 1 225 ? -12.871 16.473  -3.181  1.00 69.42 225 A 1 
ATOM 1771 O OE2 . GLU A 1 225 ? -13.164 16.051  -1.027  1.00 69.93 225 A 1 
ATOM 1772 N N   . MET A 1 226 ? -13.810 10.860  -2.245  1.00 90.81 226 A 1 
ATOM 1773 C CA  . MET A 1 226 ? -12.859 10.044  -3.006  1.00 88.27 226 A 1 
ATOM 1774 C C   . MET A 1 226 ? -13.483 8.794   -3.634  1.00 87.67 226 A 1 
ATOM 1775 O O   . MET A 1 226 ? -13.071 8.396   -4.735  1.00 86.20 226 A 1 
ATOM 1776 C CB  . MET A 1 226 ? -11.693 9.633   -2.103  1.00 87.31 226 A 1 
ATOM 1777 C CG  . MET A 1 226 ? -10.769 10.804  -1.749  1.00 85.07 226 A 1 
ATOM 1778 S SD  . MET A 1 226 ? -9.255  10.297  -0.894  1.00 81.43 226 A 1 
ATOM 1779 C CE  . MET A 1 226 ? -9.925  9.665   0.656   1.00 72.85 226 A 1 
ATOM 1780 N N   . TRP A 1 227 ? -14.417 8.135   -2.937  1.00 93.13 227 A 1 
ATOM 1781 C CA  . TRP A 1 227 ? -14.842 6.769   -3.257  1.00 91.41 227 A 1 
ATOM 1782 C C   . TRP A 1 227 ? -16.349 6.546   -3.445  1.00 90.50 227 A 1 
ATOM 1783 O O   . TRP A 1 227 ? -16.698 5.486   -3.970  1.00 86.53 227 A 1 
ATOM 1784 C CB  . TRP A 1 227 ? -14.288 5.809   -2.199  1.00 90.47 227 A 1 
ATOM 1785 C CG  . TRP A 1 227 ? -12.797 5.787   -2.023  1.00 90.23 227 A 1 
ATOM 1786 C CD1 . TRP A 1 227 ? -11.877 5.826   -3.011  1.00 86.14 227 A 1 
ATOM 1787 C CD2 . TRP A 1 227 ? -12.033 5.703   -0.780  1.00 89.29 227 A 1 
ATOM 1788 N NE1 . TRP A 1 227 ? -10.604 5.779   -2.471  1.00 87.18 227 A 1 
ATOM 1789 C CE2 . TRP A 1 227 ? -10.639 5.697   -1.097  1.00 89.09 227 A 1 
ATOM 1790 C CE3 . TRP A 1 227 ? -12.384 5.626   0.587   1.00 87.76 227 A 1 
ATOM 1791 C CZ2 . TRP A 1 227 ? -9.644  5.617   -0.111  1.00 87.48 227 A 1 
ATOM 1792 C CZ3 . TRP A 1 227 ? -11.392 5.544   1.583   1.00 85.40 227 A 1 
ATOM 1793 C CH2 . TRP A 1 227 ? -10.026 5.539   1.241   1.00 85.73 227 A 1 
ATOM 1794 N N   . ALA A 1 228 ? -17.215 7.492   -3.061  1.00 87.89 228 A 1 
ATOM 1795 C CA  . ALA A 1 228 ? -18.642 7.410   -3.360  1.00 84.85 228 A 1 
ATOM 1796 C C   . ALA A 1 228 ? -18.937 7.548   -4.868  1.00 79.78 228 A 1 
ATOM 1797 O O   . ALA A 1 228 ? -18.179 8.233   -5.590  1.00 72.75 228 A 1 
ATOM 1798 C CB  . ALA A 1 228 ? -19.423 8.398   -2.491  1.00 80.06 228 A 1 
ATOM 1799 O OXT . ALA A 1 228 ? -19.945 6.955   -5.293  1.00 68.97 228 A 1 
#
