# 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_if01432
#
_entry.id if01432
#
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 SER 2   
1 n LEU 3   
1 n LEU 4   
1 n SER 5   
1 n ALA 6   
1 n ASP 7   
1 n VAL 8   
1 n GLU 9   
1 n ALA 10  
1 n PRO 11  
1 n GLU 12  
1 n SER 13  
1 n ASN 14  
1 n PRO 15  
1 n VAL 16  
1 n PRO 17  
1 n ALA 18  
1 n SER 19  
1 n GLU 20  
1 n SER 21  
1 n GLU 22  
1 n GLY 23  
1 n VAL 24  
1 n ALA 25  
1 n SER 26  
1 n GLN 27  
1 n LYS 28  
1 n HIS 29  
1 n GLY 30  
1 n SER 31  
1 n PRO 32  
1 n PRO 33  
1 n GLU 34  
1 n SER 35  
1 n LEU 36  
1 n ARG 37  
1 n LYS 38  
1 n ILE 39  
1 n ARG 40  
1 n SER 41  
1 n PHE 42  
1 n VAL 43  
1 n LEU 44  
1 n ARG 45  
1 n GLY 46  
1 n GLY 47  
1 n ARG 48  
1 n LEU 49  
1 n THR 50  
1 n SER 51  
1 n ALA 52  
1 n GLN 53  
1 n LYS 54  
1 n ARG 55  
1 n SER 56  
1 n TYR 57  
1 n ASP 58  
1 n THR 59  
1 n LEU 60  
1 n SER 61  
1 n GLN 62  
1 n LYS 63  
1 n PHE 64  
1 n ILE 65  
1 n ILE 66  
1 n PRO 67  
1 n TYR 68  
1 n GLU 69  
1 n ALA 70  
1 n LYS 71  
1 n THR 72  
1 n LEU 73  
1 n ASP 74  
1 n PHE 75  
1 n THR 76  
1 n CYS 77  
1 n VAL 78  
1 n PHE 79  
1 n GLY 80  
1 n ASN 81  
1 n GLY 82  
1 n ASN 83  
1 n SER 84  
1 n VAL 85  
1 n ILE 86  
1 n ALA 87  
1 n GLU 88  
1 n ILE 89  
1 n GLY 90  
1 n PHE 91  
1 n GLY 92  
1 n MET 93  
1 n GLY 94  
1 n LYS 95  
1 n ALA 96  
1 n THR 97  
1 n ALA 98  
1 n VAL 99  
1 n ILE 100 
1 n ALA 101 
1 n GLY 102 
1 n GLU 103 
1 n ASN 104 
1 n PRO 105 
1 n ASP 106 
1 n LYS 107 
1 n ASN 108 
1 n TYR 109 
1 n ILE 110 
1 n GLY 111 
1 n LEU 112 
1 n GLU 113 
1 n ILE 114 
1 n HIS 115 
1 n LYS 116 
1 n PRO 117 
1 n GLY 118 
1 n ILE 119 
1 n GLY 120 
1 n ARG 121 
1 n LEU 122 
1 n LEU 123 
1 n TRP 124 
1 n GLU 125 
1 n ILE 126 
1 n GLU 127 
1 n GLN 128 
1 n ARG 129 
1 n PHE 130 
1 n LEU 131 
1 n SER 132 
1 n ASN 133 
1 n VAL 134 
1 n ARG 135 
1 n ILE 136 
1 n ILE 137 
1 n GLU 138 
1 n HIS 139 
1 n ASP 140 
1 n ALA 141 
1 n ALA 142 
1 n GLU 143 
1 n VAL 144 
1 n PHE 145 
1 n ARG 146 
1 n ASN 147 
1 n THR 148 
1 n ILE 149 
1 n PRO 150 
1 n GLU 151 
1 n ASN 152 
1 n SER 153 
1 n LEU 154 
1 n GLY 155 
1 n GLY 156 
1 n VAL 157 
1 n HIS 158 
1 n ILE 159 
1 n PHE 160 
1 n PHE 161 
1 n PRO 162 
1 n ASP 163 
1 n PRO 164 
1 n TRP 165 
1 n PRO 166 
1 n LYS 167 
1 n LYS 168 
1 n ARG 169 
1 n HIS 170 
1 n HIS 171 
1 n LYS 172 
1 n ARG 173 
1 n ARG 174 
1 n LEU 175 
1 n ILE 176 
1 n GLN 177 
1 n ARG 178 
1 n PRO 179 
1 n PHE 180 
1 n THR 181 
1 n ASP 182 
1 n CYS 183 
1 n ILE 184 
1 n ALA 185 
1 n SER 186 
1 n ARG 187 
1 n LEU 188 
1 n GLN 189 
1 n PRO 190 
1 n GLY 191 
1 n ALA 192 
1 n TYR 193 
1 n ILE 194 
1 n TYR 195 
1 n MET 196 
1 n VAL 197 
1 n SER 198 
1 n ASP 199 
1 n TRP 200 
1 n LEU 201 
1 n ASP 202 
1 n TYR 203 
1 n ALA 204 
1 n ASN 205 
1 n TRP 206 
1 n ALA 207 
1 n LEU 208 
1 n SER 209 
1 n VAL 210 
1 n PHE 211 
1 n THR 212 
1 n ASN 213 
1 n THR 214 
1 n LYS 215 
1 n GLY 216 
1 n LEU 217 
1 n VAL 218 
1 n ASN 219 
1 n GLU 220 
1 n TYR 221 
1 n ASP 222 
1 n GLY 223 
1 n PHE 224 
1 n SER 225 
1 n PRO 226 
1 n PRO 227 
1 n GLN 228 
1 n SER 229 
1 n TRP 230 
1 n ARG 231 
1 n PRO 232 
1 n LEU 233 
1 n THR 234 
1 n SER 235 
1 n PHE 236 
1 n GLU 237 
1 n LYS 238 
1 n LYS 239 
1 n GLY 240 
1 n LEU 241 
1 n ASP 242 
1 n LYS 243 
1 n LYS 244 
1 n HIS 245 
1 n GLU 246 
1 n ILE 247 
1 n LYS 248 
1 n GLU 249 
1 n LEU 250 
1 n PHE 251 
1 n PHE 252 
1 n ARG 253 
1 n ARG 254 
1 n GLY 255 
1 n LEU 256 
#
_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 @ 2025-11-13 22:59:18)"
_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 77.40
_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 SER . 2   A 2   
A 3   1 n LEU . 3   A 3   
A 4   1 n LEU . 4   A 4   
A 5   1 n SER . 5   A 5   
A 6   1 n ALA . 6   A 6   
A 7   1 n ASP . 7   A 7   
A 8   1 n VAL . 8   A 8   
A 9   1 n GLU . 9   A 9   
A 10  1 n ALA . 10  A 10  
A 11  1 n PRO . 11  A 11  
A 12  1 n GLU . 12  A 12  
A 13  1 n SER . 13  A 13  
A 14  1 n ASN . 14  A 14  
A 15  1 n PRO . 15  A 15  
A 16  1 n VAL . 16  A 16  
A 17  1 n PRO . 17  A 17  
A 18  1 n ALA . 18  A 18  
A 19  1 n SER . 19  A 19  
A 20  1 n GLU . 20  A 20  
A 21  1 n SER . 21  A 21  
A 22  1 n GLU . 22  A 22  
A 23  1 n GLY . 23  A 23  
A 24  1 n VAL . 24  A 24  
A 25  1 n ALA . 25  A 25  
A 26  1 n SER . 26  A 26  
A 27  1 n GLN . 27  A 27  
A 28  1 n LYS . 28  A 28  
A 29  1 n HIS . 29  A 29  
A 30  1 n GLY . 30  A 30  
A 31  1 n SER . 31  A 31  
A 32  1 n PRO . 32  A 32  
A 33  1 n PRO . 33  A 33  
A 34  1 n GLU . 34  A 34  
A 35  1 n SER . 35  A 35  
A 36  1 n LEU . 36  A 36  
A 37  1 n ARG . 37  A 37  
A 38  1 n LYS . 38  A 38  
A 39  1 n ILE . 39  A 39  
A 40  1 n ARG . 40  A 40  
A 41  1 n SER . 41  A 41  
A 42  1 n PHE . 42  A 42  
A 43  1 n VAL . 43  A 43  
A 44  1 n LEU . 44  A 44  
A 45  1 n ARG . 45  A 45  
A 46  1 n GLY . 46  A 46  
A 47  1 n GLY . 47  A 47  
A 48  1 n ARG . 48  A 48  
A 49  1 n LEU . 49  A 49  
A 50  1 n THR . 50  A 50  
A 51  1 n SER . 51  A 51  
A 52  1 n ALA . 52  A 52  
A 53  1 n GLN . 53  A 53  
A 54  1 n LYS . 54  A 54  
A 55  1 n ARG . 55  A 55  
A 56  1 n SER . 56  A 56  
A 57  1 n TYR . 57  A 57  
A 58  1 n ASP . 58  A 58  
A 59  1 n THR . 59  A 59  
A 60  1 n LEU . 60  A 60  
A 61  1 n SER . 61  A 61  
A 62  1 n GLN . 62  A 62  
A 63  1 n LYS . 63  A 63  
A 64  1 n PHE . 64  A 64  
A 65  1 n ILE . 65  A 65  
A 66  1 n ILE . 66  A 66  
A 67  1 n PRO . 67  A 67  
A 68  1 n TYR . 68  A 68  
A 69  1 n GLU . 69  A 69  
A 70  1 n ALA . 70  A 70  
A 71  1 n LYS . 71  A 71  
A 72  1 n THR . 72  A 72  
A 73  1 n LEU . 73  A 73  
A 74  1 n ASP . 74  A 74  
A 75  1 n PHE . 75  A 75  
A 76  1 n THR . 76  A 76  
A 77  1 n CYS . 77  A 77  
A 78  1 n VAL . 78  A 78  
A 79  1 n PHE . 79  A 79  
A 80  1 n GLY . 80  A 80  
A 81  1 n ASN . 81  A 81  
A 82  1 n GLY . 82  A 82  
A 83  1 n ASN . 83  A 83  
A 84  1 n SER . 84  A 84  
A 85  1 n VAL . 85  A 85  
A 86  1 n ILE . 86  A 86  
A 87  1 n ALA . 87  A 87  
A 88  1 n GLU . 88  A 88  
A 89  1 n ILE . 89  A 89  
A 90  1 n GLY . 90  A 90  
A 91  1 n PHE . 91  A 91  
A 92  1 n GLY . 92  A 92  
A 93  1 n MET . 93  A 93  
A 94  1 n GLY . 94  A 94  
A 95  1 n LYS . 95  A 95  
A 96  1 n ALA . 96  A 96  
A 97  1 n THR . 97  A 97  
A 98  1 n ALA . 98  A 98  
A 99  1 n VAL . 99  A 99  
A 100 1 n ILE . 100 A 100 
A 101 1 n ALA . 101 A 101 
A 102 1 n GLY . 102 A 102 
A 103 1 n GLU . 103 A 103 
A 104 1 n ASN . 104 A 104 
A 105 1 n PRO . 105 A 105 
A 106 1 n ASP . 106 A 106 
A 107 1 n LYS . 107 A 107 
A 108 1 n ASN . 108 A 108 
A 109 1 n TYR . 109 A 109 
A 110 1 n ILE . 110 A 110 
A 111 1 n GLY . 111 A 111 
A 112 1 n LEU . 112 A 112 
A 113 1 n GLU . 113 A 113 
A 114 1 n ILE . 114 A 114 
A 115 1 n HIS . 115 A 115 
A 116 1 n LYS . 116 A 116 
A 117 1 n PRO . 117 A 117 
A 118 1 n GLY . 118 A 118 
A 119 1 n ILE . 119 A 119 
A 120 1 n GLY . 120 A 120 
A 121 1 n ARG . 121 A 121 
A 122 1 n LEU . 122 A 122 
A 123 1 n LEU . 123 A 123 
A 124 1 n TRP . 124 A 124 
A 125 1 n GLU . 125 A 125 
A 126 1 n ILE . 126 A 126 
A 127 1 n GLU . 127 A 127 
A 128 1 n GLN . 128 A 128 
A 129 1 n ARG . 129 A 129 
A 130 1 n PHE . 130 A 130 
A 131 1 n LEU . 131 A 131 
A 132 1 n SER . 132 A 132 
A 133 1 n ASN . 133 A 133 
A 134 1 n VAL . 134 A 134 
A 135 1 n ARG . 135 A 135 
A 136 1 n ILE . 136 A 136 
A 137 1 n ILE . 137 A 137 
A 138 1 n GLU . 138 A 138 
A 139 1 n HIS . 139 A 139 
A 140 1 n ASP . 140 A 140 
A 141 1 n ALA . 141 A 141 
A 142 1 n ALA . 142 A 142 
A 143 1 n GLU . 143 A 143 
A 144 1 n VAL . 144 A 144 
A 145 1 n PHE . 145 A 145 
A 146 1 n ARG . 146 A 146 
A 147 1 n ASN . 147 A 147 
A 148 1 n THR . 148 A 148 
A 149 1 n ILE . 149 A 149 
A 150 1 n PRO . 150 A 150 
A 151 1 n GLU . 151 A 151 
A 152 1 n ASN . 152 A 152 
A 153 1 n SER . 153 A 153 
A 154 1 n LEU . 154 A 154 
A 155 1 n GLY . 155 A 155 
A 156 1 n GLY . 156 A 156 
A 157 1 n VAL . 157 A 157 
A 158 1 n HIS . 158 A 158 
A 159 1 n ILE . 159 A 159 
A 160 1 n PHE . 160 A 160 
A 161 1 n PHE . 161 A 161 
A 162 1 n PRO . 162 A 162 
A 163 1 n ASP . 163 A 163 
A 164 1 n PRO . 164 A 164 
A 165 1 n TRP . 165 A 165 
A 166 1 n PRO . 166 A 166 
A 167 1 n LYS . 167 A 167 
A 168 1 n LYS . 168 A 168 
A 169 1 n ARG . 169 A 169 
A 170 1 n HIS . 170 A 170 
A 171 1 n HIS . 171 A 171 
A 172 1 n LYS . 172 A 172 
A 173 1 n ARG . 173 A 173 
A 174 1 n ARG . 174 A 174 
A 175 1 n LEU . 175 A 175 
A 176 1 n ILE . 176 A 176 
A 177 1 n GLN . 177 A 177 
A 178 1 n ARG . 178 A 178 
A 179 1 n PRO . 179 A 179 
A 180 1 n PHE . 180 A 180 
A 181 1 n THR . 181 A 181 
A 182 1 n ASP . 182 A 182 
A 183 1 n CYS . 183 A 183 
A 184 1 n ILE . 184 A 184 
A 185 1 n ALA . 185 A 185 
A 186 1 n SER . 186 A 186 
A 187 1 n ARG . 187 A 187 
A 188 1 n LEU . 188 A 188 
A 189 1 n GLN . 189 A 189 
A 190 1 n PRO . 190 A 190 
A 191 1 n GLY . 191 A 191 
A 192 1 n ALA . 192 A 192 
A 193 1 n TYR . 193 A 193 
A 194 1 n ILE . 194 A 194 
A 195 1 n TYR . 195 A 195 
A 196 1 n MET . 196 A 196 
A 197 1 n VAL . 197 A 197 
A 198 1 n SER . 198 A 198 
A 199 1 n ASP . 199 A 199 
A 200 1 n TRP . 200 A 200 
A 201 1 n LEU . 201 A 201 
A 202 1 n ASP . 202 A 202 
A 203 1 n TYR . 203 A 203 
A 204 1 n ALA . 204 A 204 
A 205 1 n ASN . 205 A 205 
A 206 1 n TRP . 206 A 206 
A 207 1 n ALA . 207 A 207 
A 208 1 n LEU . 208 A 208 
A 209 1 n SER . 209 A 209 
A 210 1 n VAL . 210 A 210 
A 211 1 n PHE . 211 A 211 
A 212 1 n THR . 212 A 212 
A 213 1 n ASN . 213 A 213 
A 214 1 n THR . 214 A 214 
A 215 1 n LYS . 215 A 215 
A 216 1 n GLY . 216 A 216 
A 217 1 n LEU . 217 A 217 
A 218 1 n VAL . 218 A 218 
A 219 1 n ASN . 219 A 219 
A 220 1 n GLU . 220 A 220 
A 221 1 n TYR . 221 A 221 
A 222 1 n ASP . 222 A 222 
A 223 1 n GLY . 223 A 223 
A 224 1 n PHE . 224 A 224 
A 225 1 n SER . 225 A 225 
A 226 1 n PRO . 226 A 226 
A 227 1 n PRO . 227 A 227 
A 228 1 n GLN . 228 A 228 
A 229 1 n SER . 229 A 229 
A 230 1 n TRP . 230 A 230 
A 231 1 n ARG . 231 A 231 
A 232 1 n PRO . 232 A 232 
A 233 1 n LEU . 233 A 233 
A 234 1 n THR . 234 A 234 
A 235 1 n SER . 235 A 235 
A 236 1 n PHE . 236 A 236 
A 237 1 n GLU . 237 A 237 
A 238 1 n LYS . 238 A 238 
A 239 1 n LYS . 239 A 239 
A 240 1 n GLY . 240 A 240 
A 241 1 n LEU . 241 A 241 
A 242 1 n ASP . 242 A 242 
A 243 1 n LYS . 243 A 243 
A 244 1 n LYS . 244 A 244 
A 245 1 n HIS . 245 A 245 
A 246 1 n GLU . 246 A 246 
A 247 1 n ILE . 247 A 247 
A 248 1 n LYS . 248 A 248 
A 249 1 n GLU . 249 A 249 
A 250 1 n LEU . 250 A 250 
A 251 1 n PHE . 251 A 251 
A 252 1 n PHE . 252 A 252 
A 253 1 n ARG . 253 A 253 
A 254 1 n ARG . 254 A 254 
A 255 1 n GLY . 255 A 255 
A 256 1 n LEU . 256 A 256 
#
_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   ? 30.659  0.481   -19.231 1.00 16.60 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 29.507  -0.420  -19.465 1.00 21.97 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 28.255  0.331   -19.052 1.00 22.95 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 28.154  0.724   -17.897 1.00 21.03 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 29.636  -1.738  -18.686 1.00 21.33 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 30.785  -2.613  -19.190 1.00 18.61 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 30.752  -4.263  -18.451 1.00 18.01 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 32.475  -4.761  -18.646 1.00 14.15 1   A 1 
ATOM 9    N N   . SER A 1 2   ? 27.376  0.632   -20.010 1.00 16.01 2   A 1 
ATOM 10   C CA  . SER A 1 2   ? 26.233  1.534   -19.831 1.00 19.70 2   A 1 
ATOM 11   C C   . SER A 1 2   ? 25.100  0.831   -19.083 1.00 19.27 2   A 1 
ATOM 12   O O   . SER A 1 2   ? 24.569  -0.170  -19.561 1.00 18.45 2   A 1 
ATOM 13   C CB  . SER A 1 2   ? 25.751  2.028   -21.198 1.00 19.46 2   A 1 
ATOM 14   O OG  . SER A 1 2   ? 26.857  2.560   -21.916 1.00 16.91 2   A 1 
ATOM 15   N N   . LEU A 1 3   ? 24.731  1.358   -17.914 1.00 20.11 3   A 1 
ATOM 16   C CA  . LEU A 1 3   ? 23.550  0.938   -17.159 1.00 24.68 3   A 1 
ATOM 17   C C   . LEU A 1 3   ? 22.294  1.459   -17.869 1.00 23.76 3   A 1 
ATOM 18   O O   . LEU A 1 3   ? 21.980  2.647   -17.817 1.00 22.42 3   A 1 
ATOM 19   C CB  . LEU A 1 3   ? 23.662  1.457   -15.712 1.00 23.22 3   A 1 
ATOM 20   C CG  . LEU A 1 3   ? 24.618  0.635   -14.828 1.00 20.81 3   A 1 
ATOM 21   C CD1 . LEU A 1 3   ? 25.076  1.446   -13.626 1.00 20.28 3   A 1 
ATOM 22   C CD2 . LEU A 1 3   ? 23.943  -0.642  -14.323 1.00 20.66 3   A 1 
ATOM 23   N N   . LEU A 1 4   ? 21.588  0.568   -18.555 1.00 20.15 4   A 1 
ATOM 24   C CA  . LEU A 1 4   ? 20.261  0.835   -19.101 1.00 24.22 4   A 1 
ATOM 25   C C   . LEU A 1 4   ? 19.251  0.915   -17.948 1.00 23.39 4   A 1 
ATOM 26   O O   . LEU A 1 4   ? 18.848  -0.100  -17.377 1.00 22.07 4   A 1 
ATOM 27   C CB  . LEU A 1 4   ? 19.897  -0.261  -20.122 1.00 22.44 4   A 1 
ATOM 28   C CG  . LEU A 1 4   ? 20.517  -0.039  -21.513 1.00 19.57 4   A 1 
ATOM 29   C CD1 . LEU A 1 4   ? 20.596  -1.353  -22.284 1.00 18.08 4   A 1 
ATOM 30   C CD2 . LEU A 1 4   ? 19.693  0.953   -22.333 1.00 18.86 4   A 1 
ATOM 31   N N   . SER A 1 5   ? 18.836  2.139   -17.620 1.00 24.79 5   A 1 
ATOM 32   C CA  . SER A 1 5   ? 17.687  2.413   -16.760 1.00 28.65 5   A 1 
ATOM 33   C C   . SER A 1 5   ? 16.410  1.974   -17.475 1.00 27.53 5   A 1 
ATOM 34   O O   . SER A 1 5   ? 15.924  2.655   -18.376 1.00 26.72 5   A 1 
ATOM 35   C CB  . SER A 1 5   ? 17.623  3.908   -16.431 1.00 28.24 5   A 1 
ATOM 36   O OG  . SER A 1 5   ? 18.841  4.334   -15.845 1.00 24.70 5   A 1 
ATOM 37   N N   . ALA A 1 6   ? 15.868  0.825   -17.104 1.00 24.12 6   A 1 
ATOM 38   C CA  . ALA A 1 6   ? 14.557  0.385   -17.568 1.00 29.19 6   A 1 
ATOM 39   C C   . ALA A 1 6   ? 13.454  0.966   -16.667 1.00 28.50 6   A 1 
ATOM 40   O O   . ALA A 1 6   ? 12.895  0.273   -15.818 1.00 26.94 6   A 1 
ATOM 41   C CB  . ALA A 1 6   ? 14.546  -1.144  -17.677 1.00 27.61 6   A 1 
ATOM 42   N N   . ASP A 1 7   ? 13.130  2.243   -16.849 1.00 28.45 7   A 1 
ATOM 43   C CA  . ASP A 1 7   ? 11.833  2.792   -16.457 1.00 31.23 7   A 1 
ATOM 44   C C   . ASP A 1 7   ? 10.806  2.328   -17.496 1.00 29.47 7   A 1 
ATOM 45   O O   . ASP A 1 7   ? 10.572  2.964   -18.518 1.00 27.58 7   A 1 
ATOM 46   C CB  . ASP A 1 7   ? 11.895  4.328   -16.307 1.00 30.22 7   A 1 
ATOM 47   C CG  . ASP A 1 7   ? 12.469  4.804   -14.956 1.00 26.35 7   A 1 
ATOM 48   O OD1 . ASP A 1 7   ? 12.221  4.140   -13.917 1.00 25.70 7   A 1 
ATOM 49   O OD2 . ASP A 1 7   ? 13.122  5.868   -14.945 1.00 25.81 7   A 1 
ATOM 50   N N   . VAL A 1 8   ? 10.228  1.147   -17.275 1.00 21.03 8   A 1 
ATOM 51   C CA  . VAL A 1 8   ? 9.119   0.649   -18.094 1.00 27.41 8   A 1 
ATOM 52   C C   . VAL A 1 8   ? 7.825   1.236   -17.540 1.00 26.91 8   A 1 
ATOM 53   O O   . VAL A 1 8   ? 7.347   0.827   -16.479 1.00 25.69 8   A 1 
ATOM 54   C CB  . VAL A 1 8   ? 9.094   -0.887  -18.173 1.00 25.84 8   A 1 
ATOM 55   C CG1 . VAL A 1 8   ? 7.930   -1.384  -19.046 1.00 21.88 8   A 1 
ATOM 56   C CG2 . VAL A 1 8   ? 10.386  -1.432  -18.788 1.00 22.97 8   A 1 
ATOM 57   N N   . GLU A 1 9   ? 7.264   2.210   -18.262 1.00 26.13 9   A 1 
ATOM 58   C CA  . GLU A 1 9   ? 5.909   2.706   -18.026 1.00 29.82 9   A 1 
ATOM 59   C C   . GLU A 1 9   ? 4.882   1.593   -18.272 1.00 28.70 9   A 1 
ATOM 60   O O   . GLU A 1 9   ? 4.906   0.906   -19.295 1.00 28.03 9   A 1 
ATOM 61   C CB  . GLU A 1 9   ? 5.598   3.927   -18.906 1.00 30.89 9   A 1 
ATOM 62   C CG  . GLU A 1 9   ? 6.372   5.186   -18.475 1.00 27.26 9   A 1 
ATOM 63   C CD  . GLU A 1 9   ? 5.690   6.454   -19.000 1.00 25.41 9   A 1 
ATOM 64   O OE1 . GLU A 1 9   ? 5.359   7.313   -18.130 1.00 23.33 9   A 1 
ATOM 65   O OE2 . GLU A 1 9   ? 5.429   6.524   -20.217 1.00 27.32 9   A 1 
ATOM 66   N N   . ALA A 1 10  ? 3.972   1.416   -17.318 1.00 23.83 10  A 1 
ATOM 67   C CA  . ALA A 1 10  ? 2.780   0.600   -17.526 1.00 28.03 10  A 1 
ATOM 68   C C   . ALA A 1 10  ? 1.789   1.378   -18.411 1.00 27.18 10  A 1 
ATOM 69   O O   . ALA A 1 10  ? 1.556   2.559   -18.141 1.00 26.40 10  A 1 
ATOM 70   C CB  . ALA A 1 10  ? 2.176   0.237   -16.169 1.00 28.23 10  A 1 
ATOM 71   N N   . PRO A 1 11  ? 1.185   0.761   -19.447 1.00 22.82 11  A 1 
ATOM 72   C CA  . PRO A 1 11  ? 0.206   1.439   -20.289 1.00 25.95 11  A 1 
ATOM 73   C C   . PRO A 1 11  ? -1.088  1.697   -19.507 1.00 25.56 11  A 1 
ATOM 74   O O   . PRO A 1 11  ? -1.648  0.792   -18.882 1.00 24.26 11  A 1 
ATOM 75   C CB  . PRO A 1 11  ? 0.008   0.533   -21.505 1.00 24.36 11  A 1 
ATOM 76   C CG  . PRO A 1 11  ? 0.345   -0.860  -20.971 1.00 23.91 11  A 1 
ATOM 77   C CD  . PRO A 1 11  ? 1.396   -0.605  -19.897 1.00 26.10 11  A 1 
ATOM 78   N N   . GLU A 1 12  ? -1.574  2.941   -19.563 1.00 23.75 12  A 1 
ATOM 79   C CA  . GLU A 1 12  ? -2.911  3.321   -19.104 1.00 25.83 12  A 1 
ATOM 80   C C   . GLU A 1 12  ? -3.961  2.664   -20.013 1.00 24.81 12  A 1 
ATOM 81   O O   . GLU A 1 12  ? -4.081  2.998   -21.191 1.00 23.80 12  A 1 
ATOM 82   C CB  . GLU A 1 12  ? -3.076  4.857   -19.113 1.00 26.26 12  A 1 
ATOM 83   C CG  . GLU A 1 12  ? -2.261  5.578   -18.020 1.00 23.59 12  A 1 
ATOM 84   C CD  . GLU A 1 12  ? -2.508  7.103   -17.967 1.00 21.84 12  A 1 
ATOM 85   O OE1 . GLU A 1 12  ? -2.222  7.703   -16.895 1.00 20.15 12  A 1 
ATOM 86   O OE2 . GLU A 1 12  ? -2.983  7.672   -18.973 1.00 24.07 12  A 1 
ATOM 87   N N   . SER A 1 13  ? -4.734  1.720   -19.486 1.00 20.46 13  A 1 
ATOM 88   C CA  . SER A 1 13  ? -5.938  1.230   -20.154 1.00 24.06 13  A 1 
ATOM 89   C C   . SER A 1 13  ? -7.161  1.968   -19.604 1.00 23.41 13  A 1 
ATOM 90   O O   . SER A 1 13  ? -7.627  1.664   -18.504 1.00 22.46 13  A 1 
ATOM 91   C CB  . SER A 1 13  ? -6.065  -0.291  -20.023 1.00 22.78 13  A 1 
ATOM 92   O OG  . SER A 1 13  ? -6.122  -0.686  -18.667 1.00 20.37 13  A 1 
ATOM 93   N N   . ASN A 1 14  ? -7.678  2.929   -20.373 1.00 19.42 14  A 1 
ATOM 94   C CA  . ASN A 1 14  ? -9.012  3.491   -20.160 1.00 23.20 14  A 1 
ATOM 95   C C   . ASN A 1 14  ? -10.081 2.441   -20.522 1.00 22.88 14  A 1 
ATOM 96   O O   . ASN A 1 14  ? -9.965  1.822   -21.587 1.00 21.11 14  A 1 
ATOM 97   C CB  . ASN A 1 14  ? -9.183  4.752   -21.028 1.00 22.04 14  A 1 
ATOM 98   C CG  . ASN A 1 14  ? -8.495  5.977   -20.465 1.00 19.02 14  A 1 
ATOM 99   O OD1 . ASN A 1 14  ? -8.359  6.150   -19.264 1.00 17.37 14  A 1 
ATOM 100  N ND2 . ASN A 1 14  ? -8.067  6.887   -21.306 1.00 17.47 14  A 1 
ATOM 101  N N   . PRO A 1 15  ? -11.134 2.242   -19.715 1.00 19.96 15  A 1 
ATOM 102  C CA  . PRO A 1 15  ? -12.271 1.431   -20.137 1.00 23.10 15  A 1 
ATOM 103  C C   . PRO A 1 15  ? -13.167 2.241   -21.088 1.00 22.71 15  A 1 
ATOM 104  O O   . PRO A 1 15  ? -13.635 3.327   -20.757 1.00 21.63 15  A 1 
ATOM 105  C CB  . PRO A 1 15  ? -12.972 1.013   -18.842 1.00 21.64 15  A 1 
ATOM 106  C CG  . PRO A 1 15  ? -12.663 2.161   -17.879 1.00 21.68 15  A 1 
ATOM 107  C CD  . PRO A 1 15  ? -11.326 2.730   -18.361 1.00 23.61 15  A 1 
ATOM 108  N N   . VAL A 1 16  ? -13.398 1.685   -22.280 1.00 16.13 16  A 1 
ATOM 109  C CA  . VAL A 1 16  ? -14.408 2.137   -23.248 1.00 20.04 16  A 1 
ATOM 110  C C   . VAL A 1 16  ? -15.804 1.815   -22.679 1.00 19.65 16  A 1 
ATOM 111  O O   . VAL A 1 16  ? -15.973 0.720   -22.130 1.00 18.40 16  A 1 
ATOM 112  C CB  . VAL A 1 16  ? -14.183 1.423   -24.599 1.00 18.54 16  A 1 
ATOM 113  C CG1 . VAL A 1 16  ? -15.144 1.910   -25.687 1.00 15.74 16  A 1 
ATOM 114  C CG2 . VAL A 1 16  ? -12.753 1.631   -25.119 1.00 15.99 16  A 1 
ATOM 115  N N   . PRO A 1 17  ? -16.807 2.711   -22.776 1.00 17.89 17  A 1 
ATOM 116  C CA  . PRO A 1 17  ? -18.165 2.399   -22.340 1.00 20.93 17  A 1 
ATOM 117  C C   . PRO A 1 17  ? -18.823 1.422   -23.327 1.00 21.02 17  A 1 
ATOM 118  O O   . PRO A 1 17  ? -18.850 1.665   -24.533 1.00 19.84 17  A 1 
ATOM 119  C CB  . PRO A 1 17  ? -18.889 3.747   -22.250 1.00 19.49 17  A 1 
ATOM 120  C CG  . PRO A 1 17  ? -18.165 4.607   -23.285 1.00 19.03 17  A 1 
ATOM 121  C CD  . PRO A 1 17  ? -16.738 4.056   -23.317 1.00 20.58 17  A 1 
ATOM 122  N N   . ALA A 1 18  ? -19.331 0.308   -22.807 1.00 17.85 18  A 1 
ATOM 123  C CA  . ALA A 1 18  ? -20.126 -0.639  -23.583 1.00 22.23 18  A 1 
ATOM 124  C C   . ALA A 1 18  ? -21.561 -0.112  -23.744 1.00 21.61 18  A 1 
ATOM 125  O O   . ALA A 1 18  ? -22.187 0.329   -22.780 1.00 20.76 18  A 1 
ATOM 126  C CB  . ALA A 1 18  ? -20.071 -2.020  -22.921 1.00 21.60 18  A 1 
ATOM 127  N N   . SER A 1 19  ? -22.030 -0.161  -24.982 1.00 16.24 19  A 1 
ATOM 128  C CA  . SER A 1 19  ? -23.366 0.190   -25.454 1.00 20.67 19  A 1 
ATOM 129  C C   . SER A 1 19  ? -24.470 -0.691  -24.863 1.00 20.32 19  A 1 
ATOM 130  O O   . SER A 1 19  ? -24.288 -1.891  -24.666 1.00 19.41 19  A 1 
ATOM 131  C CB  . SER A 1 19  ? -23.374 0.036   -26.980 1.00 19.68 19  A 1 
ATOM 132  O OG  . SER A 1 19  ? -22.852 -1.238  -27.328 1.00 16.95 19  A 1 
ATOM 133  N N   . GLU A 1 20  ? -25.620 -0.068  -24.682 1.00 16.26 20  A 1 
ATOM 134  C CA  . GLU A 1 20  ? -26.900 -0.663  -24.286 1.00 19.36 20  A 1 
ATOM 135  C C   . GLU A 1 20  ? -27.339 -1.793  -25.233 1.00 18.54 20  A 1 
ATOM 136  O O   . GLU A 1 20  ? -27.237 -1.678  -26.458 1.00 17.48 20  A 1 
ATOM 137  C CB  . GLU A 1 20  ? -27.957 0.462   -24.290 1.00 19.17 20  A 1 
ATOM 138  C CG  . GLU A 1 20  ? -27.663 1.563   -23.251 1.00 17.01 20  A 1 
ATOM 139  C CD  . GLU A 1 20  ? -28.565 2.801   -23.376 1.00 15.90 20  A 1 
ATOM 140  O OE1 . GLU A 1 20  ? -28.740 3.478   -22.334 1.00 14.12 20  A 1 
ATOM 141  O OE2 . GLU A 1 20  ? -28.996 3.109   -24.507 1.00 18.29 20  A 1 
ATOM 142  N N   . SER A 1 21  ? -27.879 -2.869  -24.665 1.00 16.59 21  A 1 
ATOM 143  C CA  . SER A 1 21  ? -28.802 -3.771  -25.357 1.00 20.66 21  A 1 
ATOM 144  C C   . SER A 1 21  ? -29.848 -4.293  -24.375 1.00 19.79 21  A 1 
ATOM 145  O O   . SER A 1 21  ? -29.543 -4.644  -23.232 1.00 19.12 21  A 1 
ATOM 146  C CB  . SER A 1 21  ? -28.083 -4.906  -26.096 1.00 20.19 21  A 1 
ATOM 147  O OG  . SER A 1 21  ? -27.346 -5.717  -25.207 1.00 17.88 21  A 1 
ATOM 148  N N   . GLU A 1 22  ? -31.102 -4.261  -24.831 1.00 17.48 22  A 1 
ATOM 149  C CA  . GLU A 1 22  ? -32.331 -4.431  -24.065 1.00 20.24 22  A 1 
ATOM 150  C C   . GLU A 1 22  ? -32.587 -5.869  -23.576 1.00 19.57 22  A 1 
ATOM 151  O O   . GLU A 1 22  ? -32.340 -6.849  -24.278 1.00 18.92 22  A 1 
ATOM 152  C CB  . GLU A 1 22  ? -33.499 -3.988  -24.969 1.00 20.65 22  A 1 
ATOM 153  C CG  . GLU A 1 22  ? -33.467 -2.490  -25.345 1.00 18.69 22  A 1 
ATOM 154  C CD  . GLU A 1 22  ? -34.538 -2.128  -26.389 1.00 17.01 22  A 1 
ATOM 155  O OE1 . GLU A 1 22  ? -35.185 -1.073  -26.217 1.00 15.60 22  A 1 
ATOM 156  O OE2 . GLU A 1 22  ? -34.693 -2.912  -27.355 1.00 20.76 22  A 1 
ATOM 157  N N   . GLY A 1 23  ? -33.161 -5.953  -22.370 1.00 19.98 23  A 1 
ATOM 158  C CA  . GLY A 1 23  ? -34.304 -6.780  -21.988 1.00 24.38 23  A 1 
ATOM 159  C C   . GLY A 1 23  ? -34.252 -8.299  -22.132 1.00 23.69 23  A 1 
ATOM 160  O O   . GLY A 1 23  ? -34.620 -8.827  -23.171 1.00 22.37 23  A 1 
ATOM 161  N N   . VAL A 1 24  ? -34.049 -9.017  -21.007 1.00 17.85 24  A 1 
ATOM 162  C CA  . VAL A 1 24  ? -34.878 -10.183 -20.623 1.00 23.97 24  A 1 
ATOM 163  C C   . VAL A 1 24  ? -35.005 -10.234 -19.091 1.00 23.26 24  A 1 
ATOM 164  O O   . VAL A 1 24  ? -34.016 -10.209 -18.359 1.00 22.34 24  A 1 
ATOM 165  C CB  . VAL A 1 24  ? -34.362 -11.543 -21.152 1.00 22.83 24  A 1 
ATOM 166  C CG1 . VAL A 1 24  ? -35.300 -12.688 -20.723 1.00 19.46 24  A 1 
ATOM 167  C CG2 . VAL A 1 24  ? -34.284 -11.629 -22.681 1.00 21.23 24  A 1 
ATOM 168  N N   . ALA A 1 25  ? -36.243 -10.289 -18.604 1.00 19.10 25  A 1 
ATOM 169  C CA  . ALA A 1 25  ? -36.583 -10.434 -17.192 1.00 27.26 25  A 1 
ATOM 170  C C   . ALA A 1 25  ? -36.222 -11.833 -16.667 1.00 26.43 25  A 1 
ATOM 171  O O   . ALA A 1 25  ? -36.638 -12.835 -17.246 1.00 25.65 25  A 1 
ATOM 172  C CB  . ALA A 1 25  ? -38.088 -10.169 -17.052 1.00 27.16 25  A 1 
ATOM 173  N N   . SER A 1 26  ? -35.528 -11.910 -15.527 1.00 20.95 26  A 1 
ATOM 174  C CA  . SER A 1 26  ? -35.450 -13.135 -14.717 1.00 26.65 26  A 1 
ATOM 175  C C   . SER A 1 26  ? -35.156 -12.826 -13.244 1.00 25.08 26  A 1 
ATOM 176  O O   . SER A 1 26  ? -34.100 -12.314 -12.886 1.00 24.50 26  A 1 
ATOM 177  C CB  . SER A 1 26  ? -34.423 -14.123 -15.276 1.00 27.48 26  A 1 
ATOM 178  O OG  . SER A 1 26  ? -34.988 -14.817 -16.373 1.00 23.48 26  A 1 
ATOM 179  N N   . GLN A 1 27  ? -36.152 -13.134 -12.428 1.00 20.30 27  A 1 
ATOM 180  C CA  . GLN A 1 27  ? -36.132 -13.575 -11.028 1.00 25.40 27  A 1 
ATOM 181  C C   . GLN A 1 27  ? -35.178 -12.884 -10.030 1.00 24.83 27  A 1 
ATOM 182  O O   . GLN A 1 27  ? -33.969 -13.106 -9.978  1.00 24.31 27  A 1 
ATOM 183  C CB  . GLN A 1 27  ? -35.992 -15.104 -10.999 1.00 25.30 27  A 1 
ATOM 184  C CG  . GLN A 1 27  ? -37.206 -15.786 -11.672 1.00 22.86 27  A 1 
ATOM 185  C CD  . GLN A 1 27  ? -37.141 -17.305 -11.652 1.00 20.28 27  A 1 
ATOM 186  O OE1 . GLN A 1 27  ? -36.206 -17.912 -11.173 1.00 20.21 27  A 1 
ATOM 187  N NE2 . GLN A 1 27  ? -38.138 -17.983 -12.173 1.00 22.32 27  A 1 
ATOM 188  N N   . LYS A 1 28  ? -35.782 -12.128 -9.115  1.00 22.91 28  A 1 
ATOM 189  C CA  . LYS A 1 28  ? -35.191 -11.642 -7.865  1.00 30.82 28  A 1 
ATOM 190  C C   . LYS A 1 28  ? -34.739 -12.822 -6.989  1.00 30.39 28  A 1 
ATOM 191  O O   . LYS A 1 28  ? -35.544 -13.390 -6.253  1.00 28.89 28  A 1 
ATOM 192  C CB  . LYS A 1 28  ? -36.231 -10.792 -7.095  1.00 29.24 28  A 1 
ATOM 193  C CG  . LYS A 1 28  ? -36.533 -9.424  -7.720  1.00 25.61 28  A 1 
ATOM 194  C CD  . LYS A 1 28  ? -37.605 -8.683  -6.897  1.00 24.05 28  A 1 
ATOM 195  C CE  . LYS A 1 28  ? -37.858 -7.277  -7.461  1.00 20.32 28  A 1 
ATOM 196  N NZ  . LYS A 1 28  ? -38.926 -6.562  -6.716  1.00 20.02 28  A 1 
ATOM 197  N N   . HIS A 1 29  ? -33.451 -13.137 -7.007  1.00 23.26 29  A 1 
ATOM 198  C CA  . HIS A 1 29  ? -32.803 -13.803 -5.881  1.00 28.69 29  A 1 
ATOM 199  C C   . HIS A 1 29  ? -32.328 -12.738 -4.893  1.00 28.44 29  A 1 
ATOM 200  O O   . HIS A 1 29  ? -31.562 -11.838 -5.246  1.00 27.65 29  A 1 
ATOM 201  C CB  . HIS A 1 29  ? -31.695 -14.758 -6.351  1.00 26.58 29  A 1 
ATOM 202  C CG  . HIS A 1 29  ? -32.190 -16.171 -6.584  1.00 24.78 29  A 1 
ATOM 203  N ND1 . HIS A 1 29  ? -33.461 -16.657 -6.352  1.00 22.49 29  A 1 
ATOM 204  C CD2 . HIS A 1 29  ? -31.432 -17.230 -7.007  1.00 21.38 29  A 1 
ATOM 205  C CE1 . HIS A 1 29  ? -33.467 -17.964 -6.626  1.00 23.33 29  A 1 
ATOM 206  N NE2 . HIS A 1 29  ? -32.255 -18.362 -7.022  1.00 23.73 29  A 1 
ATOM 207  N N   . GLY A 1 30  ? -32.852 -12.816 -3.665  1.00 28.59 30  A 1 
ATOM 208  C CA  . GLY A 1 30  ? -32.516 -11.910 -2.573  1.00 35.32 30  A 1 
ATOM 209  C C   . GLY A 1 30  ? -31.012 -11.900 -2.318  1.00 36.44 30  A 1 
ATOM 210  O O   . GLY A 1 30  ? -30.406 -12.934 -2.052  1.00 34.61 30  A 1 
ATOM 211  N N   . SER A 1 31  ? -30.413 -10.717 -2.411  1.00 30.15 31  A 1 
ATOM 212  C CA  . SER A 1 31  ? -29.042 -10.490 -1.955  1.00 35.92 31  A 1 
ATOM 213  C C   . SER A 1 31  ? -28.967 -10.761 -0.448  1.00 36.35 31  A 1 
ATOM 214  O O   . SER A 1 31  ? -29.849 -10.300 0.281   1.00 34.60 31  A 1 
ATOM 215  C CB  . SER A 1 31  ? -28.623 -9.047  -2.244  1.00 35.01 31  A 1 
ATOM 216  O OG  . SER A 1 31  ? -28.788 -8.752  -3.623  1.00 30.07 31  A 1 
ATOM 217  N N   . PRO A 1 32  ? -27.942 -11.479 0.047   1.00 28.58 32  A 1 
ATOM 218  C CA  . PRO A 1 32  ? -27.763 -11.646 1.486   1.00 32.26 32  A 1 
ATOM 219  C C   . PRO A 1 32  ? -27.555 -10.276 2.161   1.00 32.93 32  A 1 
ATOM 220  O O   . PRO A 1 32  ? -27.033 -9.353  1.519   1.00 31.83 32  A 1 
ATOM 221  C CB  . PRO A 1 32  ? -26.564 -12.589 1.648   1.00 30.18 32  A 1 
ATOM 222  C CG  . PRO A 1 32  ? -25.781 -12.407 0.350   1.00 29.73 32  A 1 
ATOM 223  C CD  . PRO A 1 32  ? -26.846 -12.077 -0.689  1.00 33.23 32  A 1 
ATOM 224  N N   . PRO A 1 33  ? -27.961 -10.115 3.427   1.00 28.39 33  A 1 
ATOM 225  C CA  . PRO A 1 33  ? -27.921 -8.829  4.120   1.00 32.22 33  A 1 
ATOM 226  C C   . PRO A 1 33  ? -26.497 -8.254  4.155   1.00 33.69 33  A 1 
ATOM 227  O O   . PRO A 1 33  ? -25.519 -8.976  4.360   1.00 32.89 33  A 1 
ATOM 228  C CB  . PRO A 1 33  ? -28.510 -9.091  5.516   1.00 29.50 33  A 1 
ATOM 229  C CG  . PRO A 1 33  ? -28.321 -10.592 5.724   1.00 29.57 33  A 1 
ATOM 230  C CD  . PRO A 1 33  ? -28.455 -11.158 4.320   1.00 33.49 33  A 1 
ATOM 231  N N   . GLU A 1 34  ? -26.385 -6.937  3.966   1.00 30.17 34  A 1 
ATOM 232  C CA  . GLU A 1 34  ? -25.130 -6.165  3.871   1.00 32.80 34  A 1 
ATOM 233  C C   . GLU A 1 34  ? -24.163 -6.352  5.059   1.00 33.37 34  A 1 
ATOM 234  O O   . GLU A 1 34  ? -22.990 -5.983  4.956   1.00 32.17 34  A 1 
ATOM 235  C CB  . GLU A 1 34  ? -25.466 -4.668  3.715   1.00 32.61 34  A 1 
ATOM 236  C CG  . GLU A 1 34  ? -25.825 -4.274  2.269   1.00 28.64 34  A 1 
ATOM 237  C CD  . GLU A 1 34  ? -26.046 -2.760  2.116   1.00 25.51 34  A 1 
ATOM 238  O OE1 . GLU A 1 34  ? -25.535 -2.203  1.118   1.00 22.53 34  A 1 
ATOM 239  O OE2 . GLU A 1 34  ? -26.713 -2.185  2.996   1.00 26.13 34  A 1 
ATOM 240  N N   . SER A 1 35  ? -24.598 -6.969  6.147   1.00 28.85 35  A 1 
ATOM 241  C CA  . SER A 1 35  ? -23.848 -7.129  7.401   1.00 32.55 35  A 1 
ATOM 242  C C   . SER A 1 35  ? -22.702 -8.155  7.368   1.00 34.06 35  A 1 
ATOM 243  O O   . SER A 1 35  ? -21.976 -8.264  8.353   1.00 32.88 35  A 1 
ATOM 244  C CB  . SER A 1 35  ? -24.833 -7.455  8.530   1.00 30.35 35  A 1 
ATOM 245  O OG  . SER A 1 35  ? -25.521 -8.657  8.258   1.00 26.66 35  A 1 
ATOM 246  N N   . LEU A 1 36  ? -22.484 -8.886  6.269   1.00 29.04 36  A 1 
ATOM 247  C CA  . LEU A 1 36  ? -21.456 -9.943  6.191   1.00 30.85 36  A 1 
ATOM 248  C C   . LEU A 1 36  ? -20.346 -9.703  5.159   1.00 33.46 36  A 1 
ATOM 249  O O   . LEU A 1 36  ? -19.482 -10.564 4.968   1.00 32.38 36  A 1 
ATOM 250  C CB  . LEU A 1 36  ? -22.139 -11.311 6.009   1.00 27.26 36  A 1 
ATOM 251  C CG  . LEU A 1 36  ? -22.860 -11.816 7.268   1.00 23.83 36  A 1 
ATOM 252  C CD1 . LEU A 1 36  ? -23.701 -13.042 6.914   1.00 21.61 36  A 1 
ATOM 253  C CD2 . LEU A 1 36  ? -21.871 -12.223 8.368   1.00 22.38 36  A 1 
ATOM 254  N N   . ARG A 1 37  ? -20.296 -8.545  4.496   1.00 37.77 37  A 1 
ATOM 255  C CA  . ARG A 1 37  ? -19.151 -8.231  3.630   1.00 41.73 37  A 1 
ATOM 256  C C   . ARG A 1 37  ? -17.962 -7.810  4.493   1.00 43.06 37  A 1 
ATOM 257  O O   . ARG A 1 37  ? -17.908 -6.685  4.976   1.00 41.82 37  A 1 
ATOM 258  C CB  . ARG A 1 37  ? -19.517 -7.198  2.552   1.00 40.24 37  A 1 
ATOM 259  C CG  . ARG A 1 37  ? -20.369 -7.840  1.447   1.00 36.67 37  A 1 
ATOM 260  C CD  . ARG A 1 37  ? -20.655 -6.845  0.320   1.00 33.33 37  A 1 
ATOM 261  N NE  . ARG A 1 37  ? -21.450 -7.465  -0.755  1.00 30.29 37  A 1 
ATOM 262  C CZ  . ARG A 1 37  ? -21.959 -6.851  -1.813  1.00 28.13 37  A 1 
ATOM 263  N NH1 . ARG A 1 37  ? -21.772 -5.578  -2.028  1.00 27.01 37  A 1 
ATOM 264  N NH2 . ARG A 1 37  ? -22.677 -7.513  -2.673  1.00 25.62 37  A 1 
ATOM 265  N N   . LYS A 1 38  ? -16.963 -8.695  4.649   1.00 46.52 38  A 1 
ATOM 266  C CA  . LYS A 1 38  ? -15.630 -8.339  5.163   1.00 48.09 38  A 1 
ATOM 267  C C   . LYS A 1 38  ? -15.096 -7.181  4.323   1.00 48.03 38  A 1 
ATOM 268  O O   . LYS A 1 38  ? -14.786 -7.348  3.138   1.00 47.21 38  A 1 
ATOM 269  C CB  . LYS A 1 38  ? -14.668 -9.544  5.129   1.00 46.67 38  A 1 
ATOM 270  C CG  . LYS A 1 38  ? -14.316 -10.091 6.521   1.00 43.39 38  A 1 
ATOM 271  C CD  . LYS A 1 38  ? -13.247 -11.185 6.433   1.00 41.06 38  A 1 
ATOM 272  C CE  . LYS A 1 38  ? -12.832 -11.685 7.825   1.00 36.28 38  A 1 
ATOM 273  N NZ  . LYS A 1 38  ? -11.610 -12.538 7.778   1.00 33.80 38  A 1 
ATOM 274  N N   . ILE A 1 39  ? -15.052 -5.993  4.909   1.00 44.83 39  A 1 
ATOM 275  C CA  . ILE A 1 39  ? -14.748 -4.778  4.160   1.00 47.41 39  A 1 
ATOM 276  C C   . ILE A 1 39  ? -13.221 -4.616  4.118   1.00 49.57 39  A 1 
ATOM 277  O O   . ILE A 1 39  ? -12.611 -4.232  5.104   1.00 47.58 39  A 1 
ATOM 278  C CB  . ILE A 1 39  ? -15.520 -3.547  4.694   1.00 44.61 39  A 1 
ATOM 279  C CG1 . ILE A 1 39  ? -16.834 -3.784  5.468   1.00 40.79 39  A 1 
ATOM 280  C CG2 . ILE A 1 39  ? -15.876 -2.685  3.462   1.00 40.30 39  A 1 
ATOM 281  C CD1 . ILE A 1 39  ? -17.448 -2.514  6.109   1.00 36.96 39  A 1 
ATOM 282  N N   . ARG A 1 40  ? -12.591 -4.931  2.968   1.00 51.25 40  A 1 
ATOM 283  C CA  . ARG A 1 40  ? -11.128 -4.878  2.737   1.00 54.48 40  A 1 
ATOM 284  C C   . ARG A 1 40  ? -10.620 -3.430  2.672   1.00 54.89 40  A 1 
ATOM 285  O O   . ARG A 1 40  ? -11.308 -2.583  2.108   1.00 53.60 40  A 1 
ATOM 286  C CB  . ARG A 1 40  ? -10.779 -5.632  1.439   1.00 53.37 40  A 1 
ATOM 287  C CG  . ARG A 1 40  ? -11.116 -7.131  1.513   1.00 50.70 40  A 1 
ATOM 288  C CD  . ARG A 1 40  ? -10.729 -7.833  0.200   1.00 51.29 40  A 1 
ATOM 289  N NE  . ARG A 1 40  ? -11.053 -9.268  0.239   1.00 46.20 40  A 1 
ATOM 290  C CZ  . ARG A 1 40  ? -10.861 -10.151 -0.731  1.00 44.60 40  A 1 
ATOM 291  N NH1 . ARG A 1 40  ? -10.349 -9.809  -1.883  1.00 43.52 40  A 1 
ATOM 292  N NH2 . ARG A 1 40  ? -11.182 -11.401 -0.561  1.00 41.04 40  A 1 
ATOM 293  N N   . SER A 1 41  ? -9.421  -3.124  3.198   1.00 58.72 41  A 1 
ATOM 294  C CA  . SER A 1 41  ? -8.813  -1.775  3.177   1.00 59.52 41  A 1 
ATOM 295  C C   . SER A 1 41  ? -8.198  -1.384  1.824   1.00 60.88 41  A 1 
ATOM 296  O O   . SER A 1 41  ? -7.831  -0.229  1.626   1.00 58.22 41  A 1 
ATOM 297  C CB  . SER A 1 41  ? -7.766  -1.624  4.293   1.00 56.67 41  A 1 
ATOM 298  O OG  . SER A 1 41  ? -6.573  -2.283  3.947   1.00 52.73 41  A 1 
ATOM 299  N N   . PHE A 1 42  ? -8.120  -2.306  0.877   1.00 55.59 42  A 1 
ATOM 300  C CA  . PHE A 1 42  ? -7.461  -2.144  -0.413  1.00 58.66 42  A 1 
ATOM 301  C C   . PHE A 1 42  ? -8.391  -2.391  -1.605  1.00 59.97 42  A 1 
ATOM 302  O O   . PHE A 1 42  ? -9.444  -3.023  -1.501  1.00 59.64 42  A 1 
ATOM 303  C CB  . PHE A 1 42  ? -6.244  -3.067  -0.463  1.00 57.70 42  A 1 
ATOM 304  C CG  . PHE A 1 42  ? -6.579  -4.547  -0.432  1.00 58.31 42  A 1 
ATOM 305  C CD1 . PHE A 1 42  ? -6.622  -5.241  0.790   1.00 53.44 42  A 1 
ATOM 306  C CD2 . PHE A 1 42  ? -6.833  -5.241  -1.628  1.00 53.12 42  A 1 
ATOM 307  C CE1 . PHE A 1 42  ? -6.888  -6.621  0.810   1.00 51.43 42  A 1 
ATOM 308  C CE2 . PHE A 1 42  ? -7.099  -6.621  -1.607  1.00 54.52 42  A 1 
ATOM 309  C CZ  . PHE A 1 42  ? -7.117  -7.316  -0.389  1.00 56.07 42  A 1 
ATOM 310  N N   . VAL A 1 43  ? -7.954  -1.910  -2.773  1.00 56.45 43  A 1 
ATOM 311  C CA  . VAL A 1 43  ? -8.512  -2.273  -4.078  1.00 58.95 43  A 1 
ATOM 312  C C   . VAL A 1 43  ? -7.442  -3.062  -4.824  1.00 60.34 43  A 1 
ATOM 313  O O   . VAL A 1 43  ? -6.316  -2.585  -4.954  1.00 59.14 43  A 1 
ATOM 314  C CB  . VAL A 1 43  ? -8.947  -1.029  -4.877  1.00 56.98 43  A 1 
ATOM 315  C CG1 . VAL A 1 43  ? -9.504  -1.398  -6.262  1.00 51.35 43  A 1 
ATOM 316  C CG2 . VAL A 1 43  ? -10.042 -0.257  -4.132  1.00 51.95 43  A 1 
ATOM 317  N N   . LEU A 1 44  ? -7.791  -4.246  -5.325  1.00 61.47 44  A 1 
ATOM 318  C CA  . LEU A 1 44  ? -6.910  -5.004  -6.209  1.00 62.73 44  A 1 
ATOM 319  C C   . LEU A 1 44  ? -6.664  -4.172  -7.470  1.00 63.11 44  A 1 
ATOM 320  O O   . LEU A 1 44  ? -7.591  -3.889  -8.232  1.00 60.43 44  A 1 
ATOM 321  C CB  . LEU A 1 44  ? -7.527  -6.372  -6.553  1.00 59.56 44  A 1 
ATOM 322  C CG  . LEU A 1 44  ? -7.555  -7.371  -5.381  1.00 55.67 44  A 1 
ATOM 323  C CD1 . LEU A 1 44  ? -8.358  -8.605  -5.774  1.00 53.65 44  A 1 
ATOM 324  C CD2 . LEU A 1 44  ? -6.154  -7.825  -4.968  1.00 52.07 44  A 1 
ATOM 325  N N   . ARG A 1 45  ? -5.415  -3.741  -7.666  1.00 63.85 45  A 1 
ATOM 326  C CA  . ARG A 1 45  ? -5.003  -3.110  -8.919  1.00 64.70 45  A 1 
ATOM 327  C C   . ARG A 1 45  ? -4.763  -4.218  -9.940  1.00 64.47 45  A 1 
ATOM 328  O O   . ARG A 1 45  ? -4.020  -5.160  -9.662  1.00 61.57 45  A 1 
ATOM 329  C CB  . ARG A 1 45  ? -3.770  -2.216  -8.713  1.00 60.70 45  A 1 
ATOM 330  C CG  . ARG A 1 45  ? -4.087  -0.963  -7.864  1.00 56.23 45  A 1 
ATOM 331  C CD  . ARG A 1 45  ? -2.857  -0.049  -7.775  1.00 55.26 45  A 1 
ATOM 332  N NE  . ARG A 1 45  ? -3.130  1.212   -7.039  1.00 49.97 45  A 1 
ATOM 333  C CZ  . ARG A 1 45  ? -2.277  2.214   -6.870  1.00 46.45 45  A 1 
ATOM 334  N NH1 . ARG A 1 45  ? -1.059  2.179   -7.335  1.00 43.50 45  A 1 
ATOM 335  N NH2 . ARG A 1 45  ? -2.626  3.286   -6.225  1.00 41.51 45  A 1 
ATOM 336  N N   . GLY A 1 46  ? -5.398  -4.106  -11.108 1.00 63.00 46  A 1 
ATOM 337  C CA  . GLY A 1 46  ? -5.009  -4.908  -12.261 1.00 64.06 46  A 1 
ATOM 338  C C   . GLY A 1 46  ? -3.569  -4.567  -12.653 1.00 66.66 46  A 1 
ATOM 339  O O   . GLY A 1 46  ? -3.191  -3.398  -12.639 1.00 61.26 46  A 1 
ATOM 340  N N   . GLY A 1 47  ? -2.766  -5.564  -12.966 1.00 72.53 47  A 1 
ATOM 341  C CA  . GLY A 1 47  ? -1.384  -5.385  -13.399 1.00 74.62 47  A 1 
ATOM 342  C C   . GLY A 1 47  ? -0.699  -6.738  -13.524 1.00 78.77 47  A 1 
ATOM 343  O O   . GLY A 1 47  ? -0.770  -7.560  -12.614 1.00 75.92 47  A 1 
ATOM 344  N N   . ARG A 1 48  ? -0.050  -6.979  -14.668 1.00 78.57 48  A 1 
ATOM 345  C CA  . ARG A 1 48  ? 0.782   -8.175  -14.855 1.00 82.98 48  A 1 
ATOM 346  C C   . ARG A 1 48  ? 2.166   -7.899  -14.277 1.00 86.32 48  A 1 
ATOM 347  O O   . ARG A 1 48  ? 2.706   -6.813  -14.486 1.00 82.84 48  A 1 
ATOM 348  C CB  . ARG A 1 48  ? 0.846   -8.569  -16.344 1.00 77.41 48  A 1 
ATOM 349  C CG  . ARG A 1 48  ? -0.509  -9.095  -16.860 1.00 65.85 48  A 1 
ATOM 350  C CD  . ARG A 1 48  ? -0.403  -9.531  -18.328 1.00 62.38 48  A 1 
ATOM 351  N NE  . ARG A 1 48  ? -1.682  -10.070 -18.838 1.00 53.28 48  A 1 
ATOM 352  C CZ  . ARG A 1 48  ? -1.928  -10.463 -20.078 1.00 46.77 48  A 1 
ATOM 353  N NH1 . ARG A 1 48  ? -1.027  -10.404 -21.019 1.00 42.95 48  A 1 
ATOM 354  N NH2 . ARG A 1 48  ? -3.102  -10.929 -20.404 1.00 40.28 48  A 1 
ATOM 355  N N   . LEU A 1 49  ? 2.749   -8.875  -13.579 1.00 84.64 49  A 1 
ATOM 356  C CA  . LEU A 1 49  ? 4.163   -8.807  -13.222 1.00 86.69 49  A 1 
ATOM 357  C C   . LEU A 1 49  ? 4.989   -8.779  -14.507 1.00 88.37 49  A 1 
ATOM 358  O O   . LEU A 1 49  ? 4.790   -9.618  -15.387 1.00 85.14 49  A 1 
ATOM 359  C CB  . LEU A 1 49  ? 4.602   -10.000 -12.352 1.00 83.54 49  A 1 
ATOM 360  C CG  . LEU A 1 49  ? 4.269   -9.873  -10.854 1.00 82.15 49  A 1 
ATOM 361  C CD1 . LEU A 1 49  ? 2.845   -10.321 -10.551 1.00 76.07 49  A 1 
ATOM 362  C CD2 . LEU A 1 49  ? 5.225   -10.721 -10.025 1.00 77.58 49  A 1 
ATOM 363  N N   . THR A 1 50  ? 5.961   -7.861  -14.591 1.00 89.48 50  A 1 
ATOM 364  C CA  . THR A 1 50  ? 7.017   -7.978  -15.603 1.00 89.48 50  A 1 
ATOM 365  C C   . THR A 1 50  ? 7.908   -9.178  -15.276 1.00 91.10 50  A 1 
ATOM 366  O O   . THR A 1 50  ? 7.994   -9.609  -14.121 1.00 91.22 50  A 1 
ATOM 367  C CB  . THR A 1 50  ? 7.862   -6.700  -15.737 1.00 88.19 50  A 1 
ATOM 368  O OG1 . THR A 1 50  ? 8.664   -6.495  -14.595 1.00 84.76 50  A 1 
ATOM 369  C CG2 . THR A 1 50  ? 7.018   -5.442  -15.946 1.00 83.72 50  A 1 
ATOM 370  N N   . SER A 1 51  ? 8.631   -9.702  -16.267 1.00 90.20 51  A 1 
ATOM 371  C CA  . SER A 1 51  ? 9.563   -10.816 -16.035 1.00 91.26 51  A 1 
ATOM 372  C C   . SER A 1 51  ? 10.624  -10.490 -14.977 1.00 91.82 51  A 1 
ATOM 373  O O   . SER A 1 51  ? 11.006  -11.362 -14.202 1.00 91.10 51  A 1 
ATOM 374  C CB  . SER A 1 51  ? 10.260  -11.199 -17.345 1.00 90.82 51  A 1 
ATOM 375  O OG  . SER A 1 51  ? 9.292   -11.445 -18.347 1.00 81.89 51  A 1 
ATOM 376  N N   . ALA A 1 52  ? 11.074  -9.228  -14.902 1.00 89.81 52  A 1 
ATOM 377  C CA  . ALA A 1 52  ? 12.024  -8.770  -13.889 1.00 89.69 52  A 1 
ATOM 378  C C   . ALA A 1 52  ? 11.400  -8.759  -12.483 1.00 91.41 52  A 1 
ATOM 379  O O   . ALA A 1 52  ? 11.960  -9.346  -11.561 1.00 90.98 52  A 1 
ATOM 380  C CB  . ALA A 1 52  ? 12.540  -7.385  -14.296 1.00 88.35 52  A 1 
ATOM 381  N N   . GLN A 1 53  ? 10.207  -8.167  -12.332 1.00 90.50 53  A 1 
ATOM 382  C CA  . GLN A 1 53  ? 9.481   -8.147  -11.059 1.00 91.26 53  A 1 
ATOM 383  C C   . GLN A 1 53  ? 9.167   -9.559  -10.562 1.00 93.03 53  A 1 
ATOM 384  O O   . GLN A 1 53  ? 9.333   -9.842  -9.380  1.00 93.31 53  A 1 
ATOM 385  C CB  . GLN A 1 53  ? 8.160   -7.386  -11.231 1.00 89.93 53  A 1 
ATOM 386  C CG  . GLN A 1 53  ? 8.348   -5.869  -11.356 1.00 87.73 53  A 1 
ATOM 387  C CD  . GLN A 1 53  ? 7.075   -5.178  -11.832 1.00 87.67 53  A 1 
ATOM 388  O OE1 . GLN A 1 53  ? 6.204   -5.761  -12.460 1.00 82.68 53  A 1 
ATOM 389  N NE2 . GLN A 1 53  ? 6.929   -3.898  -11.584 1.00 81.20 53  A 1 
ATOM 390  N N   . LYS A 1 54  ? 8.739   -10.444 -11.472 1.00 91.24 54  A 1 
ATOM 391  C CA  . LYS A 1 54  ? 8.480   -11.846 -11.145 1.00 92.78 54  A 1 
ATOM 392  C C   . LYS A 1 54  ? 9.743   -12.544 -10.647 1.00 94.30 54  A 1 
ATOM 393  O O   . LYS A 1 54  ? 9.700   -13.176 -9.606  1.00 94.55 54  A 1 
ATOM 394  C CB  . LYS A 1 54  ? 7.857   -12.566 -12.350 1.00 92.45 54  A 1 
ATOM 395  C CG  . LYS A 1 54  ? 7.444   -13.982 -11.941 1.00 89.77 54  A 1 
ATOM 396  C CD  . LYS A 1 54  ? 6.804   -14.788 -13.078 1.00 86.58 54  A 1 
ATOM 397  C CE  . LYS A 1 54  ? 6.538   -16.184 -12.503 1.00 80.52 54  A 1 
ATOM 398  N NZ  . LYS A 1 54  ? 6.149   -17.169 -13.535 1.00 72.84 54  A 1 
ATOM 399  N N   . ARG A 1 55  ? 10.869  -12.374 -11.348 1.00 93.81 55  A 1 
ATOM 400  C CA  . ARG A 1 55  ? 12.158  -12.960 -10.948 1.00 94.30 55  A 1 
ATOM 401  C C   . ARG A 1 55  ? 12.574  -12.506 -9.548  1.00 95.52 55  A 1 
ATOM 402  O O   . ARG A 1 55  ? 12.890  -13.350 -8.718  1.00 95.08 55  A 1 
ATOM 403  C CB  . ARG A 1 55  ? 13.217  -12.598 -11.996 1.00 93.54 55  A 1 
ATOM 404  C CG  . ARG A 1 55  ? 14.552  -13.323 -11.741 1.00 83.90 55  A 1 
ATOM 405  C CD  . ARG A 1 55  ? 15.644  -12.831 -12.698 1.00 79.67 55  A 1 
ATOM 406  N NE  . ARG A 1 55  ? 15.221  -12.928 -14.112 1.00 67.78 55  A 1 
ATOM 407  C CZ  . ARG A 1 55  ? 15.974  -12.690 -15.170 1.00 61.75 55  A 1 
ATOM 408  N NH1 . ARG A 1 55  ? 17.232  -12.361 -15.063 1.00 54.80 55  A 1 
ATOM 409  N NH2 . ARG A 1 55  ? 15.471  -12.779 -16.366 1.00 51.32 55  A 1 
ATOM 410  N N   . SER A 1 56  ? 12.534  -11.200 -9.273  1.00 93.92 56  A 1 
ATOM 411  C CA  . SER A 1 56  ? 12.874  -10.674 -7.945  1.00 94.32 56  A 1 
ATOM 412  C C   . SER A 1 56  ? 11.921  -11.188 -6.867  1.00 95.25 56  A 1 
ATOM 413  O O   . SER A 1 56  ? 12.372  -11.555 -5.789  1.00 95.58 56  A 1 
ATOM 414  C CB  . SER A 1 56  ? 12.862  -9.145  -7.946  1.00 94.15 56  A 1 
ATOM 415  O OG  . SER A 1 56  ? 13.776  -8.656  -8.907  1.00 88.30 56  A 1 
ATOM 416  N N   . TYR A 1 57  ? 10.627  -11.272 -7.171  1.00 95.44 57  A 1 
ATOM 417  C CA  . TYR A 1 57  ? 9.645   -11.846 -6.253  1.00 95.17 57  A 1 
ATOM 418  C C   . TYR A 1 57  ? 9.974   -13.312 -5.947  1.00 95.56 57  A 1 
ATOM 419  O O   . TYR A 1 57  ? 10.164  -13.656 -4.787  1.00 95.16 57  A 1 
ATOM 420  C CB  . TYR A 1 57  ? 8.232   -11.660 -6.822  1.00 94.58 57  A 1 
ATOM 421  C CG  . TYR A 1 57  ? 7.133   -12.055 -5.855  1.00 94.54 57  A 1 
ATOM 422  C CD1 . TYR A 1 57  ? 6.792   -13.410 -5.698  1.00 92.47 57  A 1 
ATOM 423  C CD2 . TYR A 1 57  ? 6.478   -11.072 -5.085  1.00 92.75 57  A 1 
ATOM 424  C CE1 . TYR A 1 57  ? 5.817   -13.792 -4.760  1.00 91.96 57  A 1 
ATOM 425  C CE2 . TYR A 1 57  ? 5.494   -11.451 -4.149  1.00 91.74 57  A 1 
ATOM 426  C CZ  . TYR A 1 57  ? 5.172   -12.817 -3.979  1.00 92.40 57  A 1 
ATOM 427  O OH  . TYR A 1 57  ? 4.246   -13.207 -3.064  1.00 90.43 57  A 1 
ATOM 428  N N   . ASP A 1 58  ? 10.141  -14.150 -6.963  1.00 94.96 58  A 1 
ATOM 429  C CA  . ASP A 1 58  ? 10.374  -15.590 -6.798  1.00 95.48 58  A 1 
ATOM 430  C C   . ASP A 1 58  ? 11.694  -15.881 -6.053  1.00 96.04 58  A 1 
ATOM 431  O O   . ASP A 1 58  ? 11.754  -16.787 -5.229  1.00 95.43 58  A 1 
ATOM 432  C CB  . ASP A 1 58  ? 10.340  -16.279 -8.183  1.00 95.14 58  A 1 
ATOM 433  C CG  . ASP A 1 58  ? 8.972   -16.244 -8.907  1.00 94.14 58  A 1 
ATOM 434  O OD1 . ASP A 1 58  ? 7.936   -15.971 -8.259  1.00 90.63 58  A 1 
ATOM 435  O OD2 . ASP A 1 58  ? 8.931   -16.501 -10.138 1.00 91.19 58  A 1 
ATOM 436  N N   . THR A 1 59  ? 12.739  -15.074 -6.287  1.00 96.59 59  A 1 
ATOM 437  C CA  . THR A 1 59  ? 14.073  -15.284 -5.693  1.00 96.36 59  A 1 
ATOM 438  C C   . THR A 1 59  ? 14.203  -14.715 -4.276  1.00 96.83 59  A 1 
ATOM 439  O O   . THR A 1 59  ? 14.876  -15.306 -3.433  1.00 95.72 59  A 1 
ATOM 440  C CB  . THR A 1 59  ? 15.159  -14.667 -6.590  1.00 95.51 59  A 1 
ATOM 441  O OG1 . THR A 1 59  ? 15.038  -15.143 -7.913  1.00 88.03 59  A 1 
ATOM 442  C CG2 . THR A 1 59  ? 16.581  -15.003 -6.150  1.00 84.26 59  A 1 
ATOM 443  N N   . LEU A 1 60  ? 13.602  -13.552 -3.990  1.00 96.38 60  A 1 
ATOM 444  C CA  . LEU A 1 60  ? 13.890  -12.786 -2.767  1.00 96.46 60  A 1 
ATOM 445  C C   . LEU A 1 60  ? 12.786  -12.868 -1.712  1.00 96.93 60  A 1 
ATOM 446  O O   . LEU A 1 60  ? 13.026  -12.508 -0.561  1.00 96.62 60  A 1 
ATOM 447  C CB  . LEU A 1 60  ? 14.204  -11.325 -3.135  1.00 96.34 60  A 1 
ATOM 448  C CG  . LEU A 1 60  ? 15.384  -11.130 -4.106  1.00 95.36 60  A 1 
ATOM 449  C CD1 . LEU A 1 60  ? 15.468  -9.664  -4.517  1.00 92.82 60  A 1 
ATOM 450  C CD2 . LEU A 1 60  ? 16.719  -11.529 -3.467  1.00 93.15 60  A 1 
ATOM 451  N N   . SER A 1 61  ? 11.594  -13.357 -2.060  1.00 96.87 61  A 1 
ATOM 452  C CA  . SER A 1 61  ? 10.452  -13.408 -1.139  1.00 96.32 61  A 1 
ATOM 453  C C   . SER A 1 61  ? 10.754  -14.157 0.154   1.00 96.28 61  A 1 
ATOM 454  O O   . SER A 1 61  ? 10.441  -13.652 1.222   1.00 95.76 61  A 1 
ATOM 455  C CB  . SER A 1 61  ? 9.229   -14.047 -1.800  1.00 95.03 61  A 1 
ATOM 456  O OG  . SER A 1 61  ? 8.687   -13.159 -2.748  1.00 85.72 61  A 1 
ATOM 457  N N   . GLN A 1 62  ? 11.422  -15.296 0.086   1.00 96.89 62  A 1 
ATOM 458  C CA  . GLN A 1 62  ? 11.750  -16.089 1.282   1.00 96.59 62  A 1 
ATOM 459  C C   . GLN A 1 62  ? 12.636  -15.335 2.284   1.00 96.80 62  A 1 
ATOM 460  O O   . GLN A 1 62  ? 12.587  -15.607 3.478   1.00 95.77 62  A 1 
ATOM 461  C CB  . GLN A 1 62  ? 12.458  -17.384 0.869   1.00 95.86 62  A 1 
ATOM 462  C CG  . GLN A 1 62  ? 11.531  -18.358 0.124   1.00 86.80 62  A 1 
ATOM 463  C CD  . GLN A 1 62  ? 12.219  -19.684 -0.196  1.00 78.12 62  A 1 
ATOM 464  O OE1 . GLN A 1 62  ? 13.408  -19.879 -0.006  1.00 71.02 62  A 1 
ATOM 465  N NE2 . GLN A 1 62  ? 11.495  -20.658 -0.697  1.00 66.83 62  A 1 
ATOM 466  N N   . LYS A 1 63  ? 13.448  -14.383 1.809   1.00 96.68 63  A 1 
ATOM 467  C CA  . LYS A 1 63  ? 14.383  -13.617 2.643   1.00 96.57 63  A 1 
ATOM 468  C C   . LYS A 1 63  ? 13.763  -12.342 3.221   1.00 97.19 63  A 1 
ATOM 469  O O   . LYS A 1 63  ? 14.102  -11.957 4.337   1.00 96.58 63  A 1 
ATOM 470  C CB  . LYS A 1 63  ? 15.643  -13.330 1.810   1.00 95.76 63  A 1 
ATOM 471  C CG  . LYS A 1 63  ? 16.737  -12.636 2.627   1.00 89.20 63  A 1 
ATOM 472  C CD  . LYS A 1 63  ? 18.002  -12.422 1.781   1.00 87.53 63  A 1 
ATOM 473  C CE  . LYS A 1 63  ? 19.048  -11.663 2.605   1.00 79.99 63  A 1 
ATOM 474  N NZ  . LYS A 1 63  ? 20.243  -11.316 1.786   1.00 74.36 63  A 1 
ATOM 475  N N   . PHE A 1 64  ? 12.913  -11.662 2.457   1.00 97.46 64  A 1 
ATOM 476  C CA  . PHE A 1 64  ? 12.453  -10.308 2.791   1.00 97.51 64  A 1 
ATOM 477  C C   . PHE A 1 64  ? 10.950  -10.183 3.058   1.00 97.58 64  A 1 
ATOM 478  O O   . PHE A 1 64  ? 10.531  -9.152  3.589   1.00 96.91 64  A 1 
ATOM 479  C CB  . PHE A 1 64  ? 12.896  -9.346  1.686   1.00 97.41 64  A 1 
ATOM 480  C CG  . PHE A 1 64  ? 14.399  -9.182  1.573   1.00 97.47 64  A 1 
ATOM 481  C CD1 . PHE A 1 64  ? 15.089  -8.401  2.517   1.00 96.38 64  A 1 
ATOM 482  C CD2 . PHE A 1 64  ? 15.104  -9.785  0.520   1.00 96.73 64  A 1 
ATOM 483  C CE1 . PHE A 1 64  ? 16.478  -8.215  2.401   1.00 95.91 64  A 1 
ATOM 484  C CE2 . PHE A 1 64  ? 16.496  -9.599  0.401   1.00 95.96 64  A 1 
ATOM 485  C CZ  . PHE A 1 64  ? 17.181  -8.810  1.339   1.00 96.04 64  A 1 
ATOM 486  N N   . ILE A 1 65  ? 10.141  -11.182 2.699   1.00 97.69 65  A 1 
ATOM 487  C CA  . ILE A 1 65  ? 8.708   -11.195 3.004   1.00 97.68 65  A 1 
ATOM 488  C C   . ILE A 1 65  ? 8.482   -11.969 4.298   1.00 97.52 65  A 1 
ATOM 489  O O   . ILE A 1 65  ? 8.885   -13.119 4.430   1.00 96.84 65  A 1 
ATOM 490  C CB  . ILE A 1 65  ? 7.851   -11.725 1.834   1.00 97.30 65  A 1 
ATOM 491  C CG1 . ILE A 1 65  ? 8.095   -10.852 0.579   1.00 96.26 65  A 1 
ATOM 492  C CG2 . ILE A 1 65  ? 6.359   -11.734 2.224   1.00 96.29 65  A 1 
ATOM 493  C CD1 . ILE A 1 65  ? 7.196   -11.183 -0.622  1.00 94.26 65  A 1 
ATOM 494  N N   . ILE A 1 66  ? 7.796   -11.321 5.243   1.00 97.57 66  A 1 
ATOM 495  C CA  . ILE A 1 66  ? 7.292   -11.943 6.463   1.00 97.23 66  A 1 
ATOM 496  C C   . ILE A 1 66  ? 5.908   -12.512 6.139   1.00 97.05 66  A 1 
ATOM 497  O O   . ILE A 1 66  ? 5.027   -11.742 5.729   1.00 96.25 66  A 1 
ATOM 498  C CB  . ILE A 1 66  ? 7.231   -10.916 7.613   1.00 96.81 66  A 1 
ATOM 499  C CG1 . ILE A 1 66  ? 8.606   -10.261 7.869   1.00 95.10 66  A 1 
ATOM 500  C CG2 . ILE A 1 66  ? 6.715   -11.592 8.895   1.00 95.26 66  A 1 
ATOM 501  C CD1 . ILE A 1 66  ? 8.488   -8.995  8.719   1.00 91.65 66  A 1 
ATOM 502  N N   . PRO A 1 67  ? 5.678   -13.819 6.304   1.00 96.70 67  A 1 
ATOM 503  C CA  . PRO A 1 67  ? 4.350   -14.395 6.164   1.00 95.92 67  A 1 
ATOM 504  C C   . PRO A 1 67  ? 3.376   -13.739 7.142   1.00 95.92 67  A 1 
ATOM 505  O O   . PRO A 1 67  ? 3.703   -13.521 8.308   1.00 95.09 67  A 1 
ATOM 506  C CB  . PRO A 1 67  ? 4.506   -15.892 6.434   1.00 94.89 67  A 1 
ATOM 507  C CG  . PRO A 1 67  ? 5.977   -16.157 6.137   1.00 92.94 67  A 1 
ATOM 508  C CD  . PRO A 1 67  ? 6.651   -14.863 6.586   1.00 95.58 67  A 1 
ATOM 509  N N   . TYR A 1 68  ? 2.181   -13.409 6.662   1.00 96.28 68  A 1 
ATOM 510  C CA  . TYR A 1 68  ? 1.158   -12.876 7.556   1.00 96.29 68  A 1 
ATOM 511  C C   . TYR A 1 68  ? 0.625   -13.978 8.472   1.00 96.15 68  A 1 
ATOM 512  O O   . TYR A 1 68  ? 0.101   -14.990 8.010   1.00 95.00 68  A 1 
ATOM 513  C CB  . TYR A 1 68  ? 0.023   -12.222 6.765   1.00 95.69 68  A 1 
ATOM 514  C CG  . TYR A 1 68  ? -1.162  -11.843 7.640   1.00 95.60 68  A 1 
ATOM 515  C CD1 . TYR A 1 68  ? -2.304  -12.667 7.671   1.00 93.28 68  A 1 
ATOM 516  C CD2 . TYR A 1 68  ? -1.099  -10.712 8.473   1.00 93.94 68  A 1 
ATOM 517  C CE1 . TYR A 1 68  ? -3.388  -12.346 8.512   1.00 92.81 68  A 1 
ATOM 518  C CE2 . TYR A 1 68  ? -2.180  -10.388 9.318   1.00 93.06 68  A 1 
ATOM 519  C CZ  . TYR A 1 68  ? -3.328  -11.202 9.333   1.00 93.62 68  A 1 
ATOM 520  O OH  . TYR A 1 68  ? -4.383  -10.885 10.131  1.00 92.17 68  A 1 
ATOM 521  N N   . GLU A 1 69  ? 0.677   -13.710 9.766   1.00 95.80 69  A 1 
ATOM 522  C CA  . GLU A 1 69  ? 0.004   -14.482 10.802  1.00 95.35 69  A 1 
ATOM 523  C C   . GLU A 1 69  ? -0.761  -13.513 11.707  1.00 95.64 69  A 1 
ATOM 524  O O   . GLU A 1 69  ? -0.301  -12.398 11.971  1.00 94.24 69  A 1 
ATOM 525  C CB  . GLU A 1 69  ? 1.020   -15.303 11.610  1.00 93.96 69  A 1 
ATOM 526  C CG  . GLU A 1 69  ? 1.726   -16.388 10.778  1.00 89.21 69  A 1 
ATOM 527  C CD  . GLU A 1 69  ? 2.715   -17.245 11.595  1.00 87.40 69  A 1 
ATOM 528  O OE1 . GLU A 1 69  ? 3.453   -18.030 10.961  1.00 79.34 69  A 1 
ATOM 529  O OE2 . GLU A 1 69  ? 2.730   -17.128 12.846  1.00 80.25 69  A 1 
ATOM 530  N N   . ALA A 1 70  ? -1.924  -13.932 12.204  1.00 94.68 70  A 1 
ATOM 531  C CA  . ALA A 1 70  ? -2.677  -13.162 13.201  1.00 94.62 70  A 1 
ATOM 532  C C   . ALA A 1 70  ? -2.017  -13.267 14.593  1.00 94.86 70  A 1 
ATOM 533  O O   . ALA A 1 70  ? -2.632  -13.693 15.571  1.00 92.30 70  A 1 
ATOM 534  C CB  . ALA A 1 70  ? -4.148  -13.596 13.165  1.00 92.94 70  A 1 
ATOM 535  N N   . LYS A 1 71  ? -0.729  -12.931 14.656  1.00 96.64 71  A 1 
ATOM 536  C CA  . LYS A 1 71  ? 0.152   -13.013 15.817  1.00 96.40 71  A 1 
ATOM 537  C C   . LYS A 1 71  ? 1.032   -11.771 15.871  1.00 96.96 71  A 1 
ATOM 538  O O   . LYS A 1 71  ? 1.535   -11.312 14.846  1.00 95.64 71  A 1 
ATOM 539  C CB  . LYS A 1 71  ? 0.984   -14.298 15.708  1.00 93.89 71  A 1 
ATOM 540  C CG  . LYS A 1 71  ? 1.944   -14.495 16.891  1.00 85.42 71  A 1 
ATOM 541  C CD  . LYS A 1 71  ? 2.805   -15.736 16.666  1.00 83.81 71  A 1 
ATOM 542  C CE  . LYS A 1 71  ? 3.858   -15.859 17.763  1.00 72.34 71  A 1 
ATOM 543  N NZ  . LYS A 1 71  ? 4.815   -16.948 17.444  1.00 66.27 71  A 1 
ATOM 544  N N   . THR A 1 72  ? 1.241   -11.255 17.068  1.00 97.34 72  A 1 
ATOM 545  C CA  . THR A 1 72  ? 2.121   -10.108 17.313  1.00 97.46 72  A 1 
ATOM 546  C C   . THR A 1 72  ? 3.557   -10.425 16.892  1.00 97.47 72  A 1 
ATOM 547  O O   . THR A 1 72  ? 4.116   -11.442 17.306  1.00 95.79 72  A 1 
ATOM 548  C CB  . THR A 1 72  ? 2.063   -9.714  18.791  1.00 96.06 72  A 1 
ATOM 549  O OG1 . THR A 1 72  ? 0.720   -9.496  19.162  1.00 85.04 72  A 1 
ATOM 550  C CG2 . THR A 1 72  ? 2.800   -8.416  19.090  1.00 83.22 72  A 1 
ATOM 551  N N   . LEU A 1 73  ? 4.154   -9.544  16.070  1.00 97.12 73  A 1 
ATOM 552  C CA  . LEU A 1 73  ? 5.551   -9.657  15.648  1.00 97.00 73  A 1 
ATOM 553  C C   . LEU A 1 73  ? 6.512   -9.202  16.747  1.00 97.65 73  A 1 
ATOM 554  O O   . LEU A 1 73  ? 6.296   -8.187  17.400  1.00 96.98 73  A 1 
ATOM 555  C CB  . LEU A 1 73  ? 5.814   -8.830  14.381  1.00 95.18 73  A 1 
ATOM 556  C CG  . LEU A 1 73  ? 5.246   -9.419  13.081  1.00 90.93 73  A 1 
ATOM 557  C CD1 . LEU A 1 73  ? 5.564   -8.459  11.935  1.00 88.07 73  A 1 
ATOM 558  C CD2 . LEU A 1 73  ? 5.847   -10.778 12.732  1.00 88.64 73  A 1 
ATOM 559  N N   . ASP A 1 74  ? 7.638   -9.896  16.839  1.00 97.93 74  A 1 
ATOM 560  C CA  . ASP A 1 74  ? 8.827   -9.412  17.533  1.00 98.06 74  A 1 
ATOM 561  C C   . ASP A 1 74  ? 9.777   -8.775  16.506  1.00 98.15 74  A 1 
ATOM 562  O O   . ASP A 1 74  ? 10.419  -9.463  15.708  1.00 97.65 74  A 1 
ATOM 563  C CB  . ASP A 1 74  ? 9.475   -10.569 18.307  1.00 97.73 74  A 1 
ATOM 564  C CG  . ASP A 1 74  ? 10.714  -10.143 19.100  1.00 97.05 74  A 1 
ATOM 565  O OD1 . ASP A 1 74  ? 11.299  -9.081  18.788  1.00 94.84 74  A 1 
ATOM 566  O OD2 . ASP A 1 74  ? 11.098  -10.920 19.994  1.00 93.08 74  A 1 
ATOM 567  N N   . PHE A 1 75  ? 9.848   -7.436  16.494  1.00 98.10 75  A 1 
ATOM 568  C CA  . PHE A 1 75  ? 10.697  -6.706  15.556  1.00 98.21 75  A 1 
ATOM 569  C C   . PHE A 1 75  ? 12.190  -6.968  15.766  1.00 98.27 75  A 1 
ATOM 570  O O   . PHE A 1 75  ? 12.934  -6.992  14.785  1.00 97.78 75  A 1 
ATOM 571  C CB  . PHE A 1 75  ? 10.394  -5.207  15.639  1.00 97.95 75  A 1 
ATOM 572  C CG  . PHE A 1 75  ? 9.029   -4.776  15.126  1.00 97.94 75  A 1 
ATOM 573  C CD1 . PHE A 1 75  ? 8.438   -5.398  14.012  1.00 96.82 75  A 1 
ATOM 574  C CD2 . PHE A 1 75  ? 8.378   -3.689  15.738  1.00 96.69 75  A 1 
ATOM 575  C CE1 . PHE A 1 75  ? 7.203   -4.942  13.515  1.00 96.03 75  A 1 
ATOM 576  C CE2 . PHE A 1 75  ? 7.149   -3.230  15.239  1.00 96.02 75  A 1 
ATOM 577  C CZ  . PHE A 1 75  ? 6.559   -3.856  14.127  1.00 96.48 75  A 1 
ATOM 578  N N   . THR A 1 76  ? 12.630  -7.222  16.996  1.00 98.36 76  A 1 
ATOM 579  C CA  . THR A 1 76  ? 14.032  -7.552  17.278  1.00 98.29 76  A 1 
ATOM 580  C C   . THR A 1 76  ? 14.413  -8.871  16.613  1.00 98.25 76  A 1 
ATOM 581  O O   . THR A 1 76  ? 15.438  -8.945  15.942  1.00 97.63 76  A 1 
ATOM 582  C CB  . THR A 1 76  ? 14.300  -7.617  18.787  1.00 97.98 76  A 1 
ATOM 583  O OG1 . THR A 1 76  ? 13.907  -6.403  19.386  1.00 94.04 76  A 1 
ATOM 584  C CG2 . THR A 1 76  ? 15.781  -7.812  19.104  1.00 93.17 76  A 1 
ATOM 585  N N   . CYS A 1 77  ? 13.549  -9.880  16.692  1.00 98.00 77  A 1 
ATOM 586  C CA  . CYS A 1 77  ? 13.743  -11.141 15.975  1.00 97.66 77  A 1 
ATOM 587  C C   . CYS A 1 77  ? 13.677  -10.970 14.449  1.00 97.75 77  A 1 
ATOM 588  O O   . CYS A 1 77  ? 14.451  -11.583 13.722  1.00 96.74 77  A 1 
ATOM 589  C CB  . CYS A 1 77  ? 12.688  -12.148 16.443  1.00 96.86 77  A 1 
ATOM 590  S SG  . CYS A 1 77  ? 13.022  -12.662 18.155  1.00 85.88 77  A 1 
ATOM 591  N N   . VAL A 1 78  ? 12.773  -10.114 13.946  1.00 97.78 78  A 1 
ATOM 592  C CA  . VAL A 1 78  ? 12.592  -9.876  12.502  1.00 97.74 78  A 1 
ATOM 593  C C   . VAL A 1 78  ? 13.810  -9.211  11.862  1.00 97.93 78  A 1 
ATOM 594  O O   . VAL A 1 78  ? 14.209  -9.584  10.757  1.00 97.39 78  A 1 
ATOM 595  C CB  . VAL A 1 78  ? 11.321  -9.036  12.273  1.00 97.29 78  A 1 
ATOM 596  C CG1 . VAL A 1 78  ? 11.239  -8.411  10.874  1.00 96.02 78  A 1 
ATOM 597  C CG2 . VAL A 1 78  ? 10.066  -9.902  12.469  1.00 96.14 78  A 1 
ATOM 598  N N   . PHE A 1 79  ? 14.385  -8.200  12.522  1.00 98.04 79  A 1 
ATOM 599  C CA  . PHE A 1 79  ? 15.472  -7.391  11.967  1.00 98.03 79  A 1 
ATOM 600  C C   . PHE A 1 79  ? 16.858  -7.770  12.504  1.00 97.88 79  A 1 
ATOM 601  O O   . PHE A 1 79  ? 17.857  -7.363  11.912  1.00 96.65 79  A 1 
ATOM 602  C CB  . PHE A 1 79  ? 15.146  -5.911  12.178  1.00 97.94 79  A 1 
ATOM 603  C CG  . PHE A 1 79  ? 13.989  -5.414  11.326  1.00 98.18 79  A 1 
ATOM 604  C CD1 . PHE A 1 79  ? 14.193  -5.148  9.958   1.00 97.77 79  A 1 
ATOM 605  C CD2 . PHE A 1 79  ? 12.718  -5.218  11.888  1.00 97.77 79  A 1 
ATOM 606  C CE1 . PHE A 1 79  ? 13.133  -4.685  9.162   1.00 97.58 79  A 1 
ATOM 607  C CE2 . PHE A 1 79  ? 11.654  -4.754  11.090  1.00 97.57 79  A 1 
ATOM 608  C CZ  . PHE A 1 79  ? 11.861  -4.485  9.727   1.00 97.79 79  A 1 
ATOM 609  N N   . GLY A 1 80  ? 16.934  -8.538  13.588  1.00 97.83 80  A 1 
ATOM 610  C CA  . GLY A 1 80  ? 18.186  -8.892  14.261  1.00 97.59 80  A 1 
ATOM 611  C C   . GLY A 1 80  ? 18.825  -7.726  15.033  1.00 97.94 80  A 1 
ATOM 612  O O   . GLY A 1 80  ? 20.016  -7.773  15.327  1.00 97.09 80  A 1 
ATOM 613  N N   . ASN A 1 81  ? 18.062  -6.659  15.315  1.00 98.13 81  A 1 
ATOM 614  C CA  . ASN A 1 81  ? 18.509  -5.473  16.049  1.00 98.18 81  A 1 
ATOM 615  C C   . ASN A 1 81  ? 17.324  -4.774  16.730  1.00 98.25 81  A 1 
ATOM 616  O O   . ASN A 1 81  ? 16.165  -5.072  16.443  1.00 97.78 81  A 1 
ATOM 617  C CB  . ASN A 1 81  ? 19.269  -4.536  15.088  1.00 98.05 81  A 1 
ATOM 618  C CG  . ASN A 1 81  ? 18.395  -3.975  13.981  1.00 98.35 81  A 1 
ATOM 619  O OD1 . ASN A 1 81  ? 17.453  -3.232  14.212  1.00 96.65 81  A 1 
ATOM 620  N ND2 . ASN A 1 81  ? 18.668  -4.305  12.740  1.00 96.36 81  A 1 
ATOM 621  N N   . GLY A 1 82  ? 17.611  -3.819  17.618  1.00 97.91 82  A 1 
ATOM 622  C CA  . GLY A 1 82  ? 16.613  -3.028  18.348  1.00 97.78 82  A 1 
ATOM 623  C C   . GLY A 1 82  ? 16.320  -1.651  17.738  1.00 98.17 82  A 1 
ATOM 624  O O   . GLY A 1 82  ? 15.817  -0.779  18.444  1.00 97.31 82  A 1 
ATOM 625  N N   . ASN A 1 83  ? 16.666  -1.406  16.468  1.00 98.47 83  A 1 
ATOM 626  C CA  . ASN A 1 83  ? 16.451  -0.113  15.822  1.00 98.55 83  A 1 
ATOM 627  C C   . ASN A 1 83  ? 14.956  0.202   15.693  1.00 98.62 83  A 1 
ATOM 628  O O   . ASN A 1 83  ? 14.118  -0.687  15.526  1.00 98.37 83  A 1 
ATOM 629  C CB  . ASN A 1 83  ? 17.127  -0.081  14.440  1.00 98.46 83  A 1 
ATOM 630  C CG  . ASN A 1 83  ? 18.639  -0.168  14.467  1.00 98.13 83  A 1 
ATOM 631  O OD1 . ASN A 1 83  ? 19.289  -0.129  15.497  1.00 94.81 83  A 1 
ATOM 632  N ND2 . ASN A 1 83  ? 19.254  -0.284  13.311  1.00 94.43 83  A 1 
ATOM 633  N N   . SER A 1 84  ? 14.630  1.493   15.702  1.00 98.70 84  A 1 
ATOM 634  C CA  . SER A 1 84  ? 13.258  1.976   15.528  1.00 98.68 84  A 1 
ATOM 635  C C   . SER A 1 84  ? 12.647  1.476   14.216  1.00 98.76 84  A 1 
ATOM 636  O O   . SER A 1 84  ? 13.306  1.478   13.176  1.00 98.46 84  A 1 
ATOM 637  C CB  . SER A 1 84  ? 13.245  3.504   15.578  1.00 98.16 84  A 1 
ATOM 638  O OG  . SER A 1 84  ? 11.918  3.984   15.552  1.00 91.65 84  A 1 
ATOM 639  N N   . VAL A 1 85  ? 11.380  1.064   14.254  1.00 98.73 85  A 1 
ATOM 640  C CA  . VAL A 1 85  ? 10.663  0.522   13.088  1.00 98.80 85  A 1 
ATOM 641  C C   . VAL A 1 85  ? 9.662   1.538   12.552  1.00 98.81 85  A 1 
ATOM 642  O O   . VAL A 1 85  ? 8.787   2.011   13.278  1.00 98.66 85  A 1 
ATOM 643  C CB  . VAL A 1 85  ? 9.977   -0.820  13.400  1.00 98.72 85  A 1 
ATOM 644  C CG1 . VAL A 1 85  ? 9.327   -1.416  12.140  1.00 98.20 85  A 1 
ATOM 645  C CG2 . VAL A 1 85  ? 10.976  -1.854  13.938  1.00 98.14 85  A 1 
ATOM 646  N N   . ILE A 1 86  ? 9.753   1.834   11.253  1.00 98.39 86  A 1 
ATOM 647  C CA  . ILE A 1 86  ? 8.823   2.681   10.507  1.00 98.24 86  A 1 
ATOM 648  C C   . ILE A 1 86  ? 7.955   1.795   9.610   1.00 98.03 86  A 1 
ATOM 649  O O   . ILE A 1 86  ? 8.466   1.021   8.802   1.00 97.60 86  A 1 
ATOM 650  C CB  . ILE A 1 86  ? 9.582   3.744   9.686   1.00 98.02 86  A 1 
ATOM 651  C CG1 . ILE A 1 86  ? 10.639  4.536   10.499  1.00 96.41 86  A 1 
ATOM 652  C CG2 . ILE A 1 86  ? 8.590   4.706   9.013   1.00 97.10 86  A 1 
ATOM 653  C CD1 . ILE A 1 86  ? 10.118  5.265   11.734  1.00 87.11 86  A 1 
ATOM 654  N N   . ALA A 1 87  ? 6.630   1.910   9.728   1.00 97.26 87  A 1 
ATOM 655  C CA  . ALA A 1 87  ? 5.709   1.209   8.836   1.00 96.80 87  A 1 
ATOM 656  C C   . ALA A 1 87  ? 5.335   2.086   7.635   1.00 95.98 87  A 1 
ATOM 657  O O   . ALA A 1 87  ? 4.939   3.235   7.805   1.00 94.62 87  A 1 
ATOM 658  C CB  . ALA A 1 87  ? 4.478   0.748   9.623   1.00 96.57 87  A 1 
ATOM 659  N N   . GLU A 1 88  ? 5.391   1.547   6.410   1.00 92.46 88  A 1 
ATOM 660  C CA  . GLU A 1 88  ? 4.905   2.224   5.207   1.00 91.33 88  A 1 
ATOM 661  C C   . GLU A 1 88  ? 3.699   1.491   4.622   1.00 90.22 88  A 1 
ATOM 662  O O   . GLU A 1 88  ? 3.776   0.328   4.225   1.00 88.44 88  A 1 
ATOM 663  C CB  . GLU A 1 88  ? 6.042   2.417   4.200   1.00 89.47 88  A 1 
ATOM 664  C CG  . GLU A 1 88  ? 5.584   3.348   3.059   1.00 80.75 88  A 1 
ATOM 665  C CD  . GLU A 1 88  ? 6.716   3.678   2.085   1.00 77.30 88  A 1 
ATOM 666  O OE1 . GLU A 1 88  ? 6.437   3.748   0.868   1.00 68.52 88  A 1 
ATOM 667  O OE2 . GLU A 1 88  ? 7.882   3.811   2.509   1.00 69.31 88  A 1 
ATOM 668  N N   . ILE A 1 89  ? 2.556   2.175   4.574   1.00 88.12 89  A 1 
ATOM 669  C CA  . ILE A 1 89  ? 1.283   1.594   4.137   1.00 85.38 89  A 1 
ATOM 670  C C   . ILE A 1 89  ? 1.086   1.838   2.642   1.00 82.31 89  A 1 
ATOM 671  O O   . ILE A 1 89  ? 0.930   2.980   2.210   1.00 77.11 89  A 1 
ATOM 672  C CB  . ILE A 1 89  ? 0.098   2.149   4.959   1.00 83.73 89  A 1 
ATOM 673  C CG1 . ILE A 1 89  ? 0.298   1.886   6.468   1.00 81.83 89  A 1 
ATOM 674  C CG2 . ILE A 1 89  ? -1.215  1.512   4.463   1.00 80.25 89  A 1 
ATOM 675  C CD1 . ILE A 1 89  ? -0.822  2.446   7.361   1.00 78.03 89  A 1 
ATOM 676  N N   . GLY A 1 90  ? 0.996   0.758   1.862   1.00 80.93 90  A 1 
ATOM 677  C CA  . GLY A 1 90  ? 0.723   0.835   0.431   1.00 76.98 90  A 1 
ATOM 678  C C   . GLY A 1 90  ? 1.861   1.503   -0.336  1.00 77.10 90  A 1 
ATOM 679  O O   . GLY A 1 90  ? 1.613   2.455   -1.073  1.00 74.19 90  A 1 
ATOM 680  N N   . PHE A 1 91  ? 3.087   1.011   -0.165  1.00 79.57 91  A 1 
ATOM 681  C CA  . PHE A 1 91  ? 4.301   1.596   -0.767  1.00 79.11 91  A 1 
ATOM 682  C C   . PHE A 1 91  ? 4.321   1.609   -2.309  1.00 78.85 91  A 1 
ATOM 683  O O   . PHE A 1 91  ? 5.234   2.165   -2.926  1.00 70.94 91  A 1 
ATOM 684  C CB  . PHE A 1 91  ? 5.526   0.878   -0.196  1.00 77.60 91  A 1 
ATOM 685  C CG  . PHE A 1 91  ? 5.630   -0.606  -0.500  1.00 80.17 91  A 1 
ATOM 686  C CD1 . PHE A 1 91  ? 5.422   -1.545  0.524   1.00 72.49 91  A 1 
ATOM 687  C CD2 . PHE A 1 91  ? 5.987   -1.048  -1.786  1.00 73.52 91  A 1 
ATOM 688  C CE1 . PHE A 1 91  ? 5.568   -2.919  0.260   1.00 69.05 91  A 1 
ATOM 689  C CE2 . PHE A 1 91  ? 6.124   -2.420  -2.050  1.00 72.33 91  A 1 
ATOM 690  C CZ  . PHE A 1 91  ? 5.919   -3.358  -1.029  1.00 80.78 91  A 1 
ATOM 691  N N   . GLY A 1 92  ? 3.334   1.000   -2.967  1.00 77.71 92  A 1 
ATOM 692  C CA  . GLY A 1 92  ? 3.198   0.980   -4.423  1.00 76.53 92  A 1 
ATOM 693  C C   . GLY A 1 92  ? 4.384   0.290   -5.096  1.00 77.94 92  A 1 
ATOM 694  O O   . GLY A 1 92  ? 4.553   -0.915  -4.976  1.00 75.68 92  A 1 
ATOM 695  N N   . MET A 1 93  ? 5.212   1.053   -5.814  1.00 80.42 93  A 1 
ATOM 696  C CA  . MET A 1 93  ? 6.423   0.528   -6.465  1.00 82.94 93  A 1 
ATOM 697  C C   . MET A 1 93  ? 7.661   0.523   -5.552  1.00 84.97 93  A 1 
ATOM 698  O O   . MET A 1 93  ? 8.730   0.101   -5.989  1.00 81.38 93  A 1 
ATOM 699  C CB  . MET A 1 93  ? 6.697   1.293   -7.774  1.00 79.63 93  A 1 
ATOM 700  C CG  . MET A 1 93  ? 5.542   1.199   -8.780  1.00 77.36 93  A 1 
ATOM 701  S SD  . MET A 1 93  ? 5.034   -0.481  -9.270  1.00 71.82 93  A 1 
ATOM 702  C CE  . MET A 1 93  ? 6.484   -0.997  -10.217 1.00 63.10 93  A 1 
ATOM 703  N N   . GLY A 1 94  ? 7.562   1.012   -4.318  1.00 82.41 94  A 1 
ATOM 704  C CA  . GLY A 1 94  ? 8.583   0.910   -3.271  1.00 83.43 94  A 1 
ATOM 705  C C   . GLY A 1 94  ? 9.868   1.721   -3.456  1.00 86.86 94  A 1 
ATOM 706  O O   . GLY A 1 94  ? 10.755  1.649   -2.615  1.00 86.41 94  A 1 
ATOM 707  N N   . LYS A 1 95  ? 10.000  2.517   -4.527  1.00 89.82 95  A 1 
ATOM 708  C CA  . LYS A 1 95  ? 11.229  3.296   -4.780  1.00 90.70 95  A 1 
ATOM 709  C C   . LYS A 1 95  ? 11.508  4.306   -3.663  1.00 92.31 95  A 1 
ATOM 710  O O   . LYS A 1 95  ? 12.651  4.429   -3.246  1.00 92.13 95  A 1 
ATOM 711  C CB  . LYS A 1 95  ? 11.158  3.961   -6.164  1.00 89.14 95  A 1 
ATOM 712  C CG  . LYS A 1 95  ? 12.477  4.656   -6.553  1.00 80.85 95  A 1 
ATOM 713  C CD  . LYS A 1 95  ? 12.415  5.189   -7.993  1.00 77.79 95  A 1 
ATOM 714  C CE  . LYS A 1 95  ? 13.744  5.841   -8.395  1.00 68.61 95  A 1 
ATOM 715  N NZ  . LYS A 1 95  ? 13.739  6.265   -9.825  1.00 61.24 95  A 1 
ATOM 716  N N   . ALA A 1 96  ? 10.475  5.006   -3.169  1.00 91.14 96  A 1 
ATOM 717  C CA  . ALA A 1 96  ? 10.616  5.955   -2.066  1.00 91.54 96  A 1 
ATOM 718  C C   . ALA A 1 96  ? 11.055  5.243   -0.779  1.00 93.25 96  A 1 
ATOM 719  O O   . ALA A 1 96  ? 12.058  5.635   -0.189  1.00 93.45 96  A 1 
ATOM 720  C CB  . ALA A 1 96  ? 9.297   6.717   -1.885  1.00 90.49 96  A 1 
ATOM 721  N N   . THR A 1 97  ? 10.387  4.137   -0.430  1.00 92.53 97  A 1 
ATOM 722  C CA  . THR A 1 97  ? 10.751  3.264   0.697   1.00 93.36 97  A 1 
ATOM 723  C C   . THR A 1 97  ? 12.222  2.869   0.652   1.00 94.87 97  A 1 
ATOM 724  O O   . THR A 1 97  ? 12.935  2.997   1.642   1.00 94.96 97  A 1 
ATOM 725  C CB  . THR A 1 97  ? 9.936   1.958   0.658   1.00 92.52 97  A 1 
ATOM 726  O OG1 . THR A 1 97  ? 8.609   2.192   0.246   1.00 89.18 97  A 1 
ATOM 727  C CG2 . THR A 1 97  ? 9.943   1.217   1.992   1.00 89.27 97  A 1 
ATOM 728  N N   . ALA A 1 98  ? 12.699  2.408   -0.508  1.00 95.05 98  A 1 
ATOM 729  C CA  . ALA A 1 98  ? 14.074  1.952   -0.678  1.00 95.74 98  A 1 
ATOM 730  C C   . ALA A 1 98  ? 15.102  3.091   -0.566  1.00 96.39 98  A 1 
ATOM 731  O O   . ALA A 1 98  ? 16.172  2.882   -0.001  1.00 96.59 98  A 1 
ATOM 732  C CB  . ALA A 1 98  ? 14.178  1.241   -2.030  1.00 95.74 98  A 1 
ATOM 733  N N   . VAL A 1 99  ? 14.798  4.288   -1.088  1.00 95.73 99  A 1 
ATOM 734  C CA  . VAL A 1 99  ? 15.655  5.477   -0.926  1.00 95.72 99  A 1 
ATOM 735  C C   . VAL A 1 99  ? 15.739  5.867   0.548   1.00 96.45 99  A 1 
ATOM 736  O O   . VAL A 1 99  ? 16.838  5.923   1.087   1.00 96.46 99  A 1 
ATOM 737  C CB  . VAL A 1 99  ? 15.172  6.657   -1.798  1.00 95.09 99  A 1 
ATOM 738  C CG1 . VAL A 1 99  ? 15.917  7.963   -1.490  1.00 93.41 99  A 1 
ATOM 739  C CG2 . VAL A 1 99  ? 15.395  6.366   -3.286  1.00 93.59 99  A 1 
ATOM 740  N N   . ILE A 1 100 ? 14.588  6.040   1.211   1.00 95.87 100 A 1 
ATOM 741  C CA  . ILE A 1 100 ? 14.526  6.439   2.623   1.00 95.90 100 A 1 
ATOM 742  C C   . ILE A 1 100 ? 15.260  5.421   3.504   1.00 96.53 100 A 1 
ATOM 743  O O   . ILE A 1 100 ? 16.041  5.805   4.368   1.00 96.68 100 A 1 
ATOM 744  C CB  . ILE A 1 100 ? 13.055  6.618   3.065   1.00 95.49 100 A 1 
ATOM 745  C CG1 . ILE A 1 100 ? 12.369  7.774   2.297   1.00 94.20 100 A 1 
ATOM 746  C CG2 . ILE A 1 100 ? 12.964  6.907   4.576   1.00 94.23 100 A 1 
ATOM 747  C CD1 . ILE A 1 100 ? 10.838  7.773   2.433   1.00 91.79 100 A 1 
ATOM 748  N N   . ALA A 1 101 ? 15.060  4.120   3.274   1.00 96.83 101 A 1 
ATOM 749  C CA  . ALA A 1 101 ? 15.735  3.067   4.029   1.00 97.19 101 A 1 
ATOM 750  C C   . ALA A 1 101 ? 17.259  3.067   3.819   1.00 97.51 101 A 1 
ATOM 751  O O   . ALA A 1 101 ? 18.004  2.819   4.764   1.00 97.62 101 A 1 
ATOM 752  C CB  . ALA A 1 101 ? 15.121  1.719   3.639   1.00 97.21 101 A 1 
ATOM 753  N N   . GLY A 1 102 ? 17.729  3.358   2.600   1.00 97.68 102 A 1 
ATOM 754  C CA  . GLY A 1 102 ? 19.159  3.481   2.299   1.00 97.72 102 A 1 
ATOM 755  C C   . GLY A 1 102 ? 19.819  4.690   2.965   1.00 97.86 102 A 1 
ATOM 756  O O   . GLY A 1 102 ? 20.973  4.608   3.375   1.00 97.56 102 A 1 
ATOM 757  N N   . GLU A 1 103 ? 19.081  5.796   3.102   1.00 97.80 103 A 1 
ATOM 758  C CA  . GLU A 1 103 ? 19.556  7.019   3.768   1.00 97.48 103 A 1 
ATOM 759  C C   . GLU A 1 103 ? 19.487  6.940   5.304   1.00 97.65 103 A 1 
ATOM 760  O O   . GLU A 1 103 ? 20.110  7.750   5.986   1.00 97.11 103 A 1 
ATOM 761  C CB  . GLU A 1 103 ? 18.745  8.215   3.247   1.00 97.01 103 A 1 
ATOM 762  C CG  . GLU A 1 103 ? 19.083  8.541   1.780   1.00 93.95 103 A 1 
ATOM 763  C CD  . GLU A 1 103 ? 18.208  9.652   1.168   1.00 89.35 103 A 1 
ATOM 764  O OE1 . GLU A 1 103 ? 18.473  9.993   -0.011  1.00 79.81 103 A 1 
ATOM 765  O OE2 . GLU A 1 103 ? 17.265  10.122  1.836   1.00 80.80 103 A 1 
ATOM 766  N N   . ASN A 1 104 ? 18.761  5.964   5.857   1.00 97.99 104 A 1 
ATOM 767  C CA  . ASN A 1 104 ? 18.565  5.778   7.296   1.00 98.02 104 A 1 
ATOM 768  C C   . ASN A 1 104 ? 18.888  4.325   7.711   1.00 98.32 104 A 1 
ATOM 769  O O   . ASN A 1 104 ? 17.984  3.565   8.078   1.00 98.06 104 A 1 
ATOM 770  C CB  . ASN A 1 104 ? 17.135  6.191   7.684   1.00 97.68 104 A 1 
ATOM 771  C CG  . ASN A 1 104 ? 16.781  7.644   7.417   1.00 96.70 104 A 1 
ATOM 772  O OD1 . ASN A 1 104 ? 16.749  8.477   8.308   1.00 89.96 104 A 1 
ATOM 773  N ND2 . ASN A 1 104 ? 16.420  7.974   6.200   1.00 90.60 104 A 1 
ATOM 774  N N   . PRO A 1 105 ? 20.155  3.886   7.645   1.00 98.17 105 A 1 
ATOM 775  C CA  . PRO A 1 105 ? 20.545  2.505   7.959   1.00 98.03 105 A 1 
ATOM 776  C C   . PRO A 1 105 ? 20.373  2.131   9.440   1.00 98.14 105 A 1 
ATOM 777  O O   . PRO A 1 105 ? 20.356  0.949   9.780   1.00 97.69 105 A 1 
ATOM 778  C CB  . PRO A 1 105 ? 22.011  2.415   7.523   1.00 97.64 105 A 1 
ATOM 779  C CG  . PRO A 1 105 ? 22.530  3.844   7.699   1.00 96.63 105 A 1 
ATOM 780  C CD  . PRO A 1 105 ? 21.327  4.681   7.285   1.00 97.95 105 A 1 
ATOM 781  N N   . ASP A 1 106 ? 20.227  3.132   10.312  1.00 98.36 106 A 1 
ATOM 782  C CA  . ASP A 1 106 ? 19.959  3.020   11.747  1.00 98.25 106 A 1 
ATOM 783  C C   . ASP A 1 106 ? 18.465  2.829   12.078  1.00 98.47 106 A 1 
ATOM 784  O O   . ASP A 1 106 ? 18.094  2.737   13.251  1.00 98.04 106 A 1 
ATOM 785  C CB  . ASP A 1 106 ? 20.516  4.278   12.443  1.00 97.67 106 A 1 
ATOM 786  C CG  . ASP A 1 106 ? 19.757  5.559   12.058  1.00 94.95 106 A 1 
ATOM 787  O OD1 . ASP A 1 106 ? 19.529  5.772   10.845  1.00 90.47 106 A 1 
ATOM 788  O OD2 . ASP A 1 106 ? 19.377  6.320   12.977  1.00 90.33 106 A 1 
ATOM 789  N N   . LYS A 1 107 ? 17.595  2.756   11.068  1.00 98.51 107 A 1 
ATOM 790  C CA  . LYS A 1 107 ? 16.159  2.498   11.201  1.00 98.57 107 A 1 
ATOM 791  C C   . LYS A 1 107 ? 15.755  1.267   10.406  1.00 98.69 107 A 1 
ATOM 792  O O   . LYS A 1 107 ? 16.361  0.924   9.392   1.00 98.47 107 A 1 
ATOM 793  C CB  . LYS A 1 107 ? 15.349  3.725   10.762  1.00 98.30 107 A 1 
ATOM 794  C CG  . LYS A 1 107 ? 15.643  4.946   11.639  1.00 97.10 107 A 1 
ATOM 795  C CD  . LYS A 1 107 ? 14.902  6.176   11.107  1.00 94.43 107 A 1 
ATOM 796  C CE  . LYS A 1 107 ? 15.443  7.420   11.817  1.00 89.88 107 A 1 
ATOM 797  N NZ  . LYS A 1 107 ? 15.272  8.628   10.975  1.00 80.19 107 A 1 
ATOM 798  N N   . ASN A 1 108 ? 14.690  0.621   10.841  1.00 98.71 108 A 1 
ATOM 799  C CA  . ASN A 1 108 ? 14.075  -0.500  10.143  1.00 98.73 108 A 1 
ATOM 800  C C   . ASN A 1 108 ? 12.774  -0.064  9.463   1.00 98.67 108 A 1 
ATOM 801  O O   . ASN A 1 108 ? 12.038  0.774   9.979   1.00 98.37 108 A 1 
ATOM 802  C CB  . ASN A 1 108 ? 13.835  -1.630  11.141  1.00 98.70 108 A 1 
ATOM 803  C CG  . ASN A 1 108 ? 15.112  -2.221  11.701  1.00 98.56 108 A 1 
ATOM 804  O OD1 . ASN A 1 108 ? 16.078  -2.474  10.996  1.00 96.13 108 A 1 
ATOM 805  N ND2 . ASN A 1 108 ? 15.130  -2.508  12.980  1.00 96.02 108 A 1 
ATOM 806  N N   . TYR A 1 109 ? 12.443  -0.689  8.333   1.00 97.98 109 A 1 
ATOM 807  C CA  . TYR A 1 109 ? 11.255  -0.369  7.545   1.00 97.76 109 A 1 
ATOM 808  C C   . TYR A 1 109 ? 10.421  -1.613  7.286   1.00 97.53 109 A 1 
ATOM 809  O O   . TYR A 1 109 ? 10.924  -2.634  6.810   1.00 97.09 109 A 1 
ATOM 810  C CB  . TYR A 1 109 ? 11.658  0.330   6.240   1.00 97.62 109 A 1 
ATOM 811  C CG  . TYR A 1 109 ? 12.297  1.681   6.481   1.00 97.56 109 A 1 
ATOM 812  C CD1 . TYR A 1 109 ? 11.502  2.843   6.513   1.00 96.79 109 A 1 
ATOM 813  C CD2 . TYR A 1 109 ? 13.675  1.763   6.770   1.00 97.00 109 A 1 
ATOM 814  C CE1 . TYR A 1 109 ? 12.074  4.081   6.852   1.00 96.45 109 A 1 
ATOM 815  C CE2 . TYR A 1 109 ? 14.249  2.999   7.117   1.00 96.48 109 A 1 
ATOM 816  C CZ  . TYR A 1 109 ? 13.444  4.158   7.169   1.00 96.51 109 A 1 
ATOM 817  O OH  . TYR A 1 109 ? 13.984  5.343   7.546   1.00 95.41 109 A 1 
ATOM 818  N N   . ILE A 1 110 ? 9.121   -1.528  7.568   1.00 97.59 110 A 1 
ATOM 819  C CA  . ILE A 1 110 ? 8.154   -2.578  7.260   1.00 97.13 110 A 1 
ATOM 820  C C   . ILE A 1 110 ? 7.131   -2.067  6.242   1.00 96.75 110 A 1 
ATOM 821  O O   . ILE A 1 110 ? 6.284   -1.226  6.529   1.00 95.64 110 A 1 
ATOM 822  C CB  . ILE A 1 110 ? 7.574   -3.193  8.553   1.00 96.03 110 A 1 
ATOM 823  C CG1 . ILE A 1 110 ? 6.870   -4.523  8.224   1.00 81.55 110 A 1 
ATOM 824  C CG2 . ILE A 1 110 ? 6.657   -2.244  9.335   1.00 78.30 110 A 1 
ATOM 825  C CD1 . ILE A 1 110 ? 6.625   -5.365  9.480   1.00 74.22 110 A 1 
ATOM 826  N N   . GLY A 1 111 ? 7.234   -2.566  5.012   1.00 95.75 111 A 1 
ATOM 827  C CA  . GLY A 1 111 ? 6.328   -2.230  3.923   1.00 95.21 111 A 1 
ATOM 828  C C   . GLY A 1 111 ? 5.098   -3.131  3.914   1.00 95.08 111 A 1 
ATOM 829  O O   . GLY A 1 111 ? 5.229   -4.354  3.912   1.00 94.44 111 A 1 
ATOM 830  N N   . LEU A 1 112 ? 3.907   -2.539  3.867   1.00 94.33 112 A 1 
ATOM 831  C CA  . LEU A 1 112 ? 2.630   -3.248  3.779   1.00 93.23 112 A 1 
ATOM 832  C C   . LEU A 1 112 ? 2.030   -3.040  2.386   1.00 90.90 112 A 1 
ATOM 833  O O   . LEU A 1 112 ? 1.646   -1.925  2.030   1.00 87.78 112 A 1 
ATOM 834  C CB  . LEU A 1 112 ? 1.675   -2.770  4.887   1.00 93.38 112 A 1 
ATOM 835  C CG  . LEU A 1 112 ? 2.275   -2.736  6.304   1.00 93.00 112 A 1 
ATOM 836  C CD1 . LEU A 1 112 ? 1.196   -2.331  7.303   1.00 90.90 112 A 1 
ATOM 837  C CD2 . LEU A 1 112 ? 2.832   -4.087  6.748   1.00 90.97 112 A 1 
ATOM 838  N N   . GLU A 1 113 ? 1.951   -4.095  1.589   1.00 91.99 113 A 1 
ATOM 839  C CA  . GLU A 1 113 ? 1.433   -4.033  0.217   1.00 90.94 113 A 1 
ATOM 840  C C   . GLU A 1 113 ? 0.841   -5.382  -0.187  1.00 90.55 113 A 1 
ATOM 841  O O   . GLU A 1 113 ? 1.277   -6.435  0.266   1.00 88.89 113 A 1 
ATOM 842  C CB  . GLU A 1 113 ? 2.564   -3.575  -0.732  1.00 89.37 113 A 1 
ATOM 843  C CG  . GLU A 1 113 ? 2.183   -3.395  -2.211  1.00 86.32 113 A 1 
ATOM 844  C CD  . GLU A 1 113 ? 0.997   -2.457  -2.430  1.00 86.96 113 A 1 
ATOM 845  O OE1 . GLU A 1 113 ? -0.137  -2.982  -2.532  1.00 81.13 113 A 1 
ATOM 846  O OE2 . GLU A 1 113 ? 1.188   -1.219  -2.482  1.00 82.16 113 A 1 
ATOM 847  N N   . ILE A 1 114 ? -0.159  -5.354  -1.057  1.00 89.97 114 A 1 
ATOM 848  C CA  . ILE A 1 114 ? -0.789  -6.560  -1.614  1.00 88.93 114 A 1 
ATOM 849  C C   . ILE A 1 114 ? -0.527  -6.715  -3.113  1.00 88.97 114 A 1 
ATOM 850  O O   . ILE A 1 114 ? -0.804  -7.752  -3.710  1.00 86.80 114 A 1 
ATOM 851  C CB  . ILE A 1 114 ? -2.301  -6.537  -1.343  1.00 86.10 114 A 1 
ATOM 852  C CG1 . ILE A 1 114 ? -2.938  -5.255  -1.924  1.00 77.86 114 A 1 
ATOM 853  C CG2 . ILE A 1 114 ? -2.592  -6.669  0.169   1.00 75.64 114 A 1 
ATOM 854  C CD1 . ILE A 1 114 ? -4.335  -5.516  -2.408  1.00 70.01 114 A 1 
ATOM 855  N N   . HIS A 1 115 ? -0.041  -5.652  -3.764  1.00 86.32 115 A 1 
ATOM 856  C CA  . HIS A 1 115 ? 0.162   -5.630  -5.197  1.00 86.20 115 A 1 
ATOM 857  C C   . HIS A 1 115 ? 1.518   -6.246  -5.559  1.00 88.58 115 A 1 
ATOM 858  O O   . HIS A 1 115 ? 2.553   -5.576  -5.526  1.00 88.88 115 A 1 
ATOM 859  C CB  . HIS A 1 115 ? 0.001   -4.194  -5.712  1.00 83.62 115 A 1 
ATOM 860  C CG  . HIS A 1 115 ? 0.058   -4.084  -7.212  1.00 77.64 115 A 1 
ATOM 861  N ND1 . HIS A 1 115 ? 0.973   -3.340  -7.927  1.00 70.16 115 A 1 
ATOM 862  C CD2 . HIS A 1 115 ? -0.799  -4.650  -8.114  1.00 67.38 115 A 1 
ATOM 863  C CE1 . HIS A 1 115 ? 0.663   -3.447  -9.228  1.00 67.59 115 A 1 
ATOM 864  N NE2 . HIS A 1 115 ? -0.410  -4.238  -9.391  1.00 69.08 115 A 1 
ATOM 865  N N   . LYS A 1 116 ? 1.510   -7.515  -5.968  1.00 90.46 116 A 1 
ATOM 866  C CA  . LYS A 1 116 ? 2.724   -8.285  -6.313  1.00 92.19 116 A 1 
ATOM 867  C C   . LYS A 1 116 ? 3.714   -7.579  -7.254  1.00 93.41 116 A 1 
ATOM 868  O O   . LYS A 1 116 ? 4.911   -7.669  -6.987  1.00 93.15 116 A 1 
ATOM 869  C CB  . LYS A 1 116 ? 2.358   -9.667  -6.883  1.00 91.71 116 A 1 
ATOM 870  C CG  . LYS A 1 116 ? 1.686   -10.550 -5.835  1.00 89.68 116 A 1 
ATOM 871  C CD  . LYS A 1 116 ? 1.620   -12.013 -6.284  1.00 87.51 116 A 1 
ATOM 872  C CE  . LYS A 1 116 ? 1.041   -12.808 -5.114  1.00 83.42 116 A 1 
ATOM 873  N NZ  . LYS A 1 116 ? 1.384   -14.250 -5.159  1.00 77.25 116 A 1 
ATOM 874  N N   . PRO A 1 117 ? 3.295   -6.848  -8.315  1.00 91.72 117 A 1 
ATOM 875  C CA  . PRO A 1 117 ? 4.236   -6.069  -9.120  1.00 91.87 117 A 1 
ATOM 876  C C   . PRO A 1 117 ? 5.021   -5.028  -8.312  1.00 92.76 117 A 1 
ATOM 877  O O   . PRO A 1 117 ? 6.219   -4.860  -8.542  1.00 92.27 117 A 1 
ATOM 878  C CB  . PRO A 1 117 ? 3.389   -5.413  -10.214 1.00 90.74 117 A 1 
ATOM 879  C CG  . PRO A 1 117 ? 2.222   -6.385  -10.384 1.00 88.60 117 A 1 
ATOM 880  C CD  . PRO A 1 117 ? 1.985   -6.880  -8.960  1.00 90.36 117 A 1 
ATOM 881  N N   . GLY A 1 118 ? 4.370   -4.352  -7.364  1.00 90.99 118 A 1 
ATOM 882  C CA  . GLY A 1 118 ? 5.016   -3.402  -6.457  1.00 90.95 118 A 1 
ATOM 883  C C   . GLY A 1 118 ? 5.983   -4.090  -5.498  1.00 92.62 118 A 1 
ATOM 884  O O   . GLY A 1 118 ? 7.124   -3.656  -5.368  1.00 92.84 118 A 1 
ATOM 885  N N   . ILE A 1 119 ? 5.573   -5.214  -4.927  1.00 93.23 119 A 1 
ATOM 886  C CA  . ILE A 1 119 ? 6.425   -6.041  -4.057  1.00 94.32 119 A 1 
ATOM 887  C C   . ILE A 1 119 ? 7.668   -6.519  -4.819  1.00 95.12 119 A 1 
ATOM 888  O O   . ILE A 1 119 ? 8.784   -6.308  -4.355  1.00 95.24 119 A 1 
ATOM 889  C CB  . ILE A 1 119 ? 5.623   -7.226  -3.476  1.00 94.31 119 A 1 
ATOM 890  C CG1 . ILE A 1 119 ? 4.460   -6.707  -2.599  1.00 93.42 119 A 1 
ATOM 891  C CG2 . ILE A 1 119 ? 6.547   -8.144  -2.655  1.00 93.48 119 A 1 
ATOM 892  C CD1 . ILE A 1 119 ? 3.481   -7.797  -2.159  1.00 91.33 119 A 1 
ATOM 893  N N   . GLY A 1 120 ? 7.497   -7.072  -6.019  1.00 94.46 120 A 1 
ATOM 894  C CA  . GLY A 1 120 ? 8.621   -7.500  -6.859  1.00 94.70 120 A 1 
ATOM 895  C C   . GLY A 1 120 ? 9.570   -6.355  -7.217  1.00 95.15 120 A 1 
ATOM 896  O O   . GLY A 1 120 ? 10.786  -6.550  -7.256  1.00 95.00 120 A 1 
ATOM 897  N N   . ARG A 1 121 ? 9.036   -5.136  -7.422  1.00 94.95 121 A 1 
ATOM 898  C CA  . ARG A 1 121 ? 9.868   -3.943  -7.653  1.00 94.81 121 A 1 
ATOM 899  C C   . ARG A 1 121 ? 10.635  -3.532  -6.399  1.00 95.52 121 A 1 
ATOM 900  O O   . ARG A 1 121 ? 11.828  -3.265  -6.512  1.00 95.14 121 A 1 
ATOM 901  C CB  . ARG A 1 121 ? 9.021   -2.794  -8.210  1.00 94.04 121 A 1 
ATOM 902  C CG  . ARG A 1 121 ? 9.835   -1.506  -8.461  1.00 88.84 121 A 1 
ATOM 903  C CD  . ARG A 1 121 ? 10.977  -1.713  -9.468  1.00 83.86 121 A 1 
ATOM 904  N NE  . ARG A 1 121 ? 11.810  -0.511  -9.604  1.00 76.58 121 A 1 
ATOM 905  C CZ  . ARG A 1 121 ? 12.739  -0.311  -10.526 1.00 70.30 121 A 1 
ATOM 906  N NH1 . ARG A 1 121 ? 12.970  -1.166  -11.480 1.00 62.17 121 A 1 
ATOM 907  N NH2 . ARG A 1 121 ? 13.471  0.763   -10.490 1.00 60.76 121 A 1 
ATOM 908  N N   . LEU A 1 122 ? 10.001  -3.494  -5.219  1.00 94.07 122 A 1 
ATOM 909  C CA  . LEU A 1 122 ? 10.701  -3.168  -3.971  1.00 95.03 122 A 1 
ATOM 910  C C   . LEU A 1 122 ? 11.787  -4.206  -3.655  1.00 95.63 122 A 1 
ATOM 911  O O   . LEU A 1 122 ? 12.889  -3.825  -3.285  1.00 95.67 122 A 1 
ATOM 912  C CB  . LEU A 1 122 ? 9.696   -3.010  -2.819  1.00 95.50 122 A 1 
ATOM 913  C CG  . LEU A 1 122 ? 10.354  -2.711  -1.452  1.00 95.07 122 A 1 
ATOM 914  C CD1 . LEU A 1 122 ? 11.265  -1.483  -1.464  1.00 93.81 122 A 1 
ATOM 915  C CD2 . LEU A 1 122 ? 9.290   -2.477  -0.387  1.00 93.76 122 A 1 
ATOM 916  N N   . LEU A 1 123 ? 11.521  -5.490  -3.856  1.00 96.42 123 A 1 
ATOM 917  C CA  . LEU A 1 123 ? 12.524  -6.548  -3.692  1.00 96.57 123 A 1 
ATOM 918  C C   . LEU A 1 123 ? 13.733  -6.337  -4.614  1.00 96.44 123 A 1 
ATOM 919  O O   . LEU A 1 123 ? 14.870  -6.478  -4.172  1.00 96.35 123 A 1 
ATOM 920  C CB  . LEU A 1 123 ? 11.868  -7.910  -3.963  1.00 96.90 123 A 1 
ATOM 921  C CG  . LEU A 1 123 ? 10.900  -8.373  -2.860  1.00 96.37 123 A 1 
ATOM 922  C CD1 . LEU A 1 123 ? 10.135  -9.604  -3.341  1.00 95.62 123 A 1 
ATOM 923  C CD2 . LEU A 1 123 ? 11.629  -8.741  -1.567  1.00 95.53 123 A 1 
ATOM 924  N N   . TRP A 1 124 ? 13.500  -5.920  -5.860  1.00 96.23 124 A 1 
ATOM 925  C CA  . TRP A 1 124 ? 14.583  -5.536  -6.763  1.00 95.59 124 A 1 
ATOM 926  C C   . TRP A 1 124 ? 15.381  -4.341  -6.221  1.00 95.65 124 A 1 
ATOM 927  O O   . TRP A 1 124 ? 16.605  -4.392  -6.200  1.00 95.22 124 A 1 
ATOM 928  C CB  . TRP A 1 124 ? 14.015  -5.252  -8.155  1.00 94.82 124 A 1 
ATOM 929  C CG  . TRP A 1 124 ? 15.037  -4.878  -9.181  1.00 92.28 124 A 1 
ATOM 930  C CD1 . TRP A 1 124 ? 15.675  -5.742  -10.002 1.00 89.20 124 A 1 
ATOM 931  C CD2 . TRP A 1 124 ? 15.574  -3.558  -9.495  1.00 90.13 124 A 1 
ATOM 932  N NE1 . TRP A 1 124 ? 16.564  -5.055  -10.799 1.00 87.03 124 A 1 
ATOM 933  C CE2 . TRP A 1 124 ? 16.553  -3.706  -10.527 1.00 88.95 124 A 1 
ATOM 934  C CE3 . TRP A 1 124 ? 15.347  -2.251  -9.011  1.00 85.64 124 A 1 
ATOM 935  C CZ2 . TRP A 1 124 ? 17.275  -2.617  -11.042 1.00 85.44 124 A 1 
ATOM 936  C CZ3 . TRP A 1 124 ? 16.065  -1.152  -9.520  1.00 84.30 124 A 1 
ATOM 937  C CH2 . TRP A 1 124 ? 17.028  -1.334  -10.534 1.00 83.76 124 A 1 
ATOM 938  N N   . GLU A 1 125 ? 14.720  -3.275  -5.730  1.00 95.77 125 A 1 
ATOM 939  C CA  . GLU A 1 125 ? 15.406  -2.112  -5.135  1.00 95.60 125 A 1 
ATOM 940  C C   . GLU A 1 125 ? 16.230  -2.509  -3.894  1.00 96.35 125 A 1 
ATOM 941  O O   . GLU A 1 125 ? 17.347  -2.024  -3.728  1.00 96.05 125 A 1 
ATOM 942  C CB  . GLU A 1 125 ? 14.393  -1.025  -4.739  1.00 94.91 125 A 1 
ATOM 943  C CG  . GLU A 1 125 ? 13.669  -0.337  -5.914  1.00 92.58 125 A 1 
ATOM 944  C CD  . GLU A 1 125 ? 14.497  0.706   -6.682  1.00 92.61 125 A 1 
ATOM 945  O OE1 . GLU A 1 125 ? 14.010  1.136   -7.766  1.00 87.56 125 A 1 
ATOM 946  O OE2 . GLU A 1 125 ? 15.567  1.146   -6.211  1.00 88.46 125 A 1 
ATOM 947  N N   . ILE A 1 126 ? 15.698  -3.400  -3.039  1.00 96.75 126 A 1 
ATOM 948  C CA  . ILE A 1 126 ? 16.400  -3.944  -1.866  1.00 96.87 126 A 1 
ATOM 949  C C   . ILE A 1 126 ? 17.704  -4.626  -2.287  1.00 96.90 126 A 1 
ATOM 950  O O   . ILE A 1 126 ? 18.748  -4.364  -1.689  1.00 96.55 126 A 1 
ATOM 951  C CB  . ILE A 1 126 ? 15.471  -4.915  -1.091  1.00 96.96 126 A 1 
ATOM 952  C CG1 . ILE A 1 126 ? 14.375  -4.122  -0.343  1.00 96.41 126 A 1 
ATOM 953  C CG2 . ILE A 1 126 ? 16.252  -5.780  -0.086  1.00 96.21 126 A 1 
ATOM 954  C CD1 . ILE A 1 126 ? 13.233  -4.998  0.199   1.00 95.14 126 A 1 
ATOM 955  N N   . GLU A 1 127 ? 17.658  -5.461  -3.317  1.00 96.66 127 A 1 
ATOM 956  C CA  . GLU A 1 127 ? 18.838  -6.153  -3.841  1.00 95.97 127 A 1 
ATOM 957  C C   . GLU A 1 127 ? 19.851  -5.175  -4.453  1.00 96.14 127 A 1 
ATOM 958  O O   . GLU A 1 127 ? 21.025  -5.218  -4.102  1.00 95.71 127 A 1 
ATOM 959  C CB  . GLU A 1 127 ? 18.386  -7.207  -4.863  1.00 94.98 127 A 1 
ATOM 960  C CG  . GLU A 1 127 ? 19.552  -8.043  -5.417  1.00 89.49 127 A 1 
ATOM 961  C CD  . GLU A 1 127 ? 19.051  -9.078  -6.430  1.00 86.72 127 A 1 
ATOM 962  O OE1 . GLU A 1 127 ? 19.285  -10.281 -6.196  1.00 77.43 127 A 1 
ATOM 963  O OE2 . GLU A 1 127 ? 18.406  -8.661  -7.425  1.00 79.80 127 A 1 
ATOM 964  N N   . GLN A 1 128 ? 19.407  -4.255  -5.316  1.00 96.15 128 A 1 
ATOM 965  C CA  . GLN A 1 128 ? 20.304  -3.299  -5.989  1.00 96.04 128 A 1 
ATOM 966  C C   . GLN A 1 128 ? 21.000  -2.338  -5.018  1.00 96.71 128 A 1 
ATOM 967  O O   . GLN A 1 128 ? 22.096  -1.865  -5.305  1.00 96.17 128 A 1 
ATOM 968  C CB  . GLN A 1 128 ? 19.520  -2.470  -7.019  1.00 95.24 128 A 1 
ATOM 969  C CG  . GLN A 1 128 ? 18.989  -3.272  -8.215  1.00 90.11 128 A 1 
ATOM 970  C CD  . GLN A 1 128 ? 20.055  -4.118  -8.897  1.00 85.82 128 A 1 
ATOM 971  O OE1 . GLN A 1 128 ? 20.936  -3.611  -9.565  1.00 76.78 128 A 1 
ATOM 972  N NE2 . GLN A 1 128 ? 20.018  -5.427  -8.741  1.00 74.58 128 A 1 
ATOM 973  N N   . ARG A 1 129 ? 20.366  -2.029  -3.887  1.00 96.79 129 A 1 
ATOM 974  C CA  . ARG A 1 129 ? 20.883  -1.113  -2.860  1.00 97.26 129 A 1 
ATOM 975  C C   . ARG A 1 129 ? 21.496  -1.833  -1.663  1.00 97.82 129 A 1 
ATOM 976  O O   . ARG A 1 129 ? 21.906  -1.163  -0.721  1.00 97.47 129 A 1 
ATOM 977  C CB  . ARG A 1 129 ? 19.760  -0.163  -2.420  1.00 97.02 129 A 1 
ATOM 978  C CG  . ARG A 1 129 ? 19.261  0.731   -3.553  1.00 96.06 129 A 1 
ATOM 979  C CD  . ARG A 1 129 ? 18.001  1.469   -3.094  1.00 95.40 129 A 1 
ATOM 980  N NE  . ARG A 1 129 ? 17.451  2.308   -4.172  1.00 93.15 129 A 1 
ATOM 981  C CZ  . ARG A 1 129 ? 17.810  3.543   -4.465  1.00 92.52 129 A 1 
ATOM 982  N NH1 . ARG A 1 129 ? 18.701  4.205   -3.770  1.00 87.13 129 A 1 
ATOM 983  N NH2 . ARG A 1 129 ? 17.257  4.125   -5.486  1.00 86.97 129 A 1 
ATOM 984  N N   . PHE A 1 130 ? 21.536  -3.166  -1.674  1.00 97.48 130 A 1 
ATOM 985  C CA  . PHE A 1 130 ? 22.036  -3.995  -0.571  1.00 97.74 130 A 1 
ATOM 986  C C   . PHE A 1 130 ? 21.363  -3.686  0.782   1.00 98.07 130 A 1 
ATOM 987  O O   . PHE A 1 130 ? 22.004  -3.679  1.828   1.00 97.55 130 A 1 
ATOM 988  C CB  . PHE A 1 130 ? 23.572  -3.927  -0.523  1.00 97.40 130 A 1 
ATOM 989  C CG  . PHE A 1 130 ? 24.243  -4.275  -1.837  1.00 96.20 130 A 1 
ATOM 990  C CD1 . PHE A 1 130 ? 24.465  -5.623  -2.175  1.00 91.86 130 A 1 
ATOM 991  C CD2 . PHE A 1 130 ? 24.624  -3.261  -2.733  1.00 92.62 130 A 1 
ATOM 992  C CE1 . PHE A 1 130 ? 25.067  -5.957  -3.400  1.00 91.24 130 A 1 
ATOM 993  C CE2 . PHE A 1 130 ? 25.225  -3.595  -3.962  1.00 92.20 130 A 1 
ATOM 994  C CZ  . PHE A 1 130 ? 25.446  -4.943  -4.293  1.00 91.82 130 A 1 
ATOM 995  N N   . LEU A 1 131 ? 20.050  -3.428  0.779   1.00 97.83 131 A 1 
ATOM 996  C CA  . LEU A 1 131 ? 19.315  -3.055  1.987   1.00 98.09 131 A 1 
ATOM 997  C C   . LEU A 1 131 ? 19.086  -4.275  2.883   1.00 98.10 131 A 1 
ATOM 998  O O   . LEU A 1 131 ? 18.535  -5.293  2.457   1.00 97.75 131 A 1 
ATOM 999  C CB  . LEU A 1 131 ? 17.985  -2.363  1.638   1.00 98.17 131 A 1 
ATOM 1000 C CG  . LEU A 1 131 ? 18.112  -1.129  0.725   1.00 97.72 131 A 1 
ATOM 1001 C CD1 . LEU A 1 131 ? 16.727  -0.553  0.438   1.00 97.10 131 A 1 
ATOM 1002 C CD2 . LEU A 1 131 ? 18.979  -0.028  1.331   1.00 96.90 131 A 1 
ATOM 1003 N N   . SER A 1 132 ? 19.460  -4.154  4.153   1.00 98.24 132 A 1 
ATOM 1004 C CA  . SER A 1 132 ? 19.210  -5.185  5.172   1.00 98.02 132 A 1 
ATOM 1005 C C   . SER A 1 132 ? 18.059  -4.831  6.119   1.00 98.20 132 A 1 
ATOM 1006 O O   . SER A 1 132 ? 17.488  -5.721  6.753   1.00 97.68 132 A 1 
ATOM 1007 C CB  . SER A 1 132 ? 20.496  -5.435  5.964   1.00 97.42 132 A 1 
ATOM 1008 O OG  . SER A 1 132 ? 20.932  -4.236  6.568   1.00 94.73 132 A 1 
ATOM 1009 N N   . ASN A 1 133 ? 17.695  -3.554  6.167   1.00 98.18 133 A 1 
ATOM 1010 C CA  . ASN A 1 133 ? 16.764  -2.937  7.111   1.00 98.40 133 A 1 
ATOM 1011 C C   . ASN A 1 133 ? 15.323  -2.824  6.584   1.00 98.48 133 A 1 
ATOM 1012 O O   . ASN A 1 133 ? 14.523  -2.087  7.152   1.00 98.13 133 A 1 
ATOM 1013 C CB  . ASN A 1 133 ? 17.347  -1.582  7.553   1.00 98.31 133 A 1 
ATOM 1014 C CG  . ASN A 1 133 ? 17.469  -0.559  6.434   1.00 98.46 133 A 1 
ATOM 1015 O OD1 . ASN A 1 133 ? 17.638  -0.890  5.268   1.00 96.24 133 A 1 
ATOM 1016 N ND2 . ASN A 1 133 ? 17.418  0.708   6.761   1.00 96.00 133 A 1 
ATOM 1017 N N   . VAL A 1 134 ? 14.959  -3.544  5.515   1.00 98.01 134 A 1 
ATOM 1018 C CA  . VAL A 1 134 ? 13.604  -3.547  4.942   1.00 97.97 134 A 1 
ATOM 1019 C C   . VAL A 1 134 ? 13.005  -4.952  4.993   1.00 97.90 134 A 1 
ATOM 1020 O O   . VAL A 1 134 ? 13.648  -5.938  4.619   1.00 97.44 134 A 1 
ATOM 1021 C CB  . VAL A 1 134 ? 13.570  -2.982  3.508   1.00 97.64 134 A 1 
ATOM 1022 C CG1 . VAL A 1 134 ? 12.124  -2.848  2.993   1.00 96.42 134 A 1 
ATOM 1023 C CG2 . VAL A 1 134 ? 14.217  -1.598  3.417   1.00 96.42 134 A 1 
ATOM 1024 N N   . ARG A 1 135 ? 11.745  -5.048  5.429   1.00 98.18 135 A 1 
ATOM 1025 C CA  . ARG A 1 135 ? 10.898  -6.252  5.330   1.00 98.08 135 A 1 
ATOM 1026 C C   . ARG A 1 135 ? 9.530   -5.892  4.764   1.00 97.88 135 A 1 
ATOM 1027 O O   . ARG A 1 135 ? 9.116   -4.736  4.808   1.00 97.43 135 A 1 
ATOM 1028 C CB  . ARG A 1 135 ? 10.761  -6.939  6.700   1.00 98.02 135 A 1 
ATOM 1029 C CG  . ARG A 1 135 ? 12.076  -7.498  7.268   1.00 96.82 135 A 1 
ATOM 1030 C CD  . ARG A 1 135 ? 12.663  -8.637  6.435   1.00 96.03 135 A 1 
ATOM 1031 N NE  . ARG A 1 135 ? 13.909  -9.138  7.028   1.00 94.14 135 A 1 
ATOM 1032 C CZ  . ARG A 1 135 ? 15.111  -8.597  6.907   1.00 93.92 135 A 1 
ATOM 1033 N NH1 . ARG A 1 135 ? 15.342  -7.560  6.161   1.00 87.46 135 A 1 
ATOM 1034 N NH2 . ARG A 1 135 ? 16.112  -9.091  7.567   1.00 89.96 135 A 1 
ATOM 1035 N N   . ILE A 1 136 ? 8.830   -6.884  4.227   1.00 97.15 136 A 1 
ATOM 1036 C CA  . ILE A 1 136 ? 7.528   -6.699  3.574   1.00 97.03 136 A 1 
ATOM 1037 C C   . ILE A 1 136 ? 6.523   -7.667  4.196   1.00 96.90 136 A 1 
ATOM 1038 O O   . ILE A 1 136 ? 6.841   -8.832  4.402   1.00 96.44 136 A 1 
ATOM 1039 C CB  . ILE A 1 136 ? 7.657   -6.901  2.046   1.00 96.64 136 A 1 
ATOM 1040 C CG1 . ILE A 1 136 ? 8.680   -5.920  1.430   1.00 95.98 136 A 1 
ATOM 1041 C CG2 . ILE A 1 136 ? 6.280   -6.744  1.366   1.00 96.04 136 A 1 
ATOM 1042 C CD1 . ILE A 1 136 ? 9.021   -6.208  -0.037  1.00 94.92 136 A 1 
ATOM 1043 N N   . ILE A 1 137 ? 5.294   -7.207  4.431   1.00 96.72 137 A 1 
ATOM 1044 C CA  . ILE A 1 137 ? 4.149   -8.084  4.687   1.00 96.24 137 A 1 
ATOM 1045 C C   . ILE A 1 137 ? 3.185   -7.948  3.509   1.00 94.80 137 A 1 
ATOM 1046 O O   . ILE A 1 137 ? 2.610   -6.879  3.276   1.00 93.43 137 A 1 
ATOM 1047 C CB  . ILE A 1 137 ? 3.481   -7.794  6.049   1.00 96.73 137 A 1 
ATOM 1048 C CG1 . ILE A 1 137 ? 4.494   -7.939  7.207   1.00 96.33 137 A 1 
ATOM 1049 C CG2 . ILE A 1 137 ? 2.298   -8.755  6.257   1.00 96.26 137 A 1 
ATOM 1050 C CD1 . ILE A 1 137 ? 3.922   -7.574  8.582   1.00 95.56 137 A 1 
ATOM 1051 N N   . GLU A 1 138 ? 3.010   -9.030  2.748   1.00 95.31 138 A 1 
ATOM 1052 C CA  . GLU A 1 138 ? 2.054   -9.109  1.636   1.00 94.79 138 A 1 
ATOM 1053 C C   . GLU A 1 138 ? 0.642   -9.359  2.184   1.00 93.99 138 A 1 
ATOM 1054 O O   . GLU A 1 138 ? 0.109   -10.467 2.106   1.00 92.58 138 A 1 
ATOM 1055 C CB  . GLU A 1 138 ? 2.506   -10.171 0.610   1.00 94.14 138 A 1 
ATOM 1056 C CG  . GLU A 1 138 ? 1.586   -10.207 -0.634  1.00 93.24 138 A 1 
ATOM 1057 C CD  . GLU A 1 138 ? 1.989   -11.233 -1.709  1.00 92.97 138 A 1 
ATOM 1058 O OE1 . GLU A 1 138 ? 1.128   -11.600 -2.546  1.00 88.38 138 A 1 
ATOM 1059 O OE2 . GLU A 1 138 ? 3.164   -11.643 -1.793  1.00 89.48 138 A 1 
ATOM 1060 N N   . HIS A 1 139 ? 0.040   -8.336  2.787   1.00 92.92 139 A 1 
ATOM 1061 C CA  . HIS A 1 139 ? -1.290  -8.454  3.382   1.00 92.10 139 A 1 
ATOM 1062 C C   . HIS A 1 139 ? -2.013  -7.098  3.507   1.00 90.36 139 A 1 
ATOM 1063 O O   . HIS A 1 139 ? -1.436  -6.028  3.316   1.00 88.68 139 A 1 
ATOM 1064 C CB  . HIS A 1 139 ? -1.189  -9.150  4.747   1.00 92.78 139 A 1 
ATOM 1065 C CG  . HIS A 1 139 ? -2.464  -9.854  5.122   1.00 92.92 139 A 1 
ATOM 1066 N ND1 . HIS A 1 139 ? -2.971  -10.978 4.494   1.00 87.01 139 A 1 
ATOM 1067 C CD2 . HIS A 1 139 ? -3.355  -9.476  6.082   1.00 87.98 139 A 1 
ATOM 1068 C CE1 . HIS A 1 139 ? -4.149  -11.257 5.068   1.00 88.36 139 A 1 
ATOM 1069 N NE2 . HIS A 1 139 ? -4.415  -10.377 6.037   1.00 89.81 139 A 1 
ATOM 1070 N N   . ASP A 1 140 ? -3.305  -7.146  3.842   1.00 89.97 140 A 1 
ATOM 1071 C CA  . ASP A 1 140 ? -4.125  -5.965  4.119   1.00 88.83 140 A 1 
ATOM 1072 C C   . ASP A 1 140 ? -3.589  -5.204  5.346   1.00 89.61 140 A 1 
ATOM 1073 O O   . ASP A 1 140 ? -3.555  -5.730  6.460   1.00 88.98 140 A 1 
ATOM 1074 C CB  . ASP A 1 140 ? -5.586  -6.413  4.301   1.00 85.86 140 A 1 
ATOM 1075 C CG  . ASP A 1 140 ? -6.555  -5.242  4.495   1.00 82.94 140 A 1 
ATOM 1076 O OD1 . ASP A 1 140 ? -6.320  -4.394  5.375   1.00 79.60 140 A 1 
ATOM 1077 O OD2 . ASP A 1 140 ? -7.551  -5.136  3.750   1.00 77.24 140 A 1 
ATOM 1078 N N   . ALA A 1 141 ? -3.212  -3.936  5.152   1.00 88.85 141 A 1 
ATOM 1079 C CA  . ALA A 1 141 ? -2.640  -3.107  6.212   1.00 88.90 141 A 1 
ATOM 1080 C C   . ALA A 1 141 ? -3.555  -2.976  7.441   1.00 89.79 141 A 1 
ATOM 1081 O O   . ALA A 1 141 ? -3.065  -2.932  8.563   1.00 89.53 141 A 1 
ATOM 1082 C CB  . ALA A 1 141 ? -2.311  -1.726  5.630   1.00 87.94 141 A 1 
ATOM 1083 N N   . ALA A 1 142 ? -4.887  -2.942  7.267   1.00 88.80 142 A 1 
ATOM 1084 C CA  . ALA A 1 142 ? -5.801  -2.844  8.405   1.00 88.52 142 A 1 
ATOM 1085 C C   . ALA A 1 142 ? -5.803  -4.120  9.262   1.00 90.23 142 A 1 
ATOM 1086 O O   . ALA A 1 142 ? -5.932  -4.034  10.484  1.00 89.87 142 A 1 
ATOM 1087 C CB  . ALA A 1 142 ? -7.210  -2.504  7.903   1.00 86.41 142 A 1 
ATOM 1088 N N   . GLU A 1 143 ? -5.647  -5.293  8.646   1.00 90.20 143 A 1 
ATOM 1089 C CA  . GLU A 1 143 ? -5.510  -6.558  9.373   1.00 91.20 143 A 1 
ATOM 1090 C C   . GLU A 1 143 ? -4.126  -6.668  10.031  1.00 92.79 143 A 1 
ATOM 1091 O O   . GLU A 1 143 ? -4.049  -7.028  11.203  1.00 92.87 143 A 1 
ATOM 1092 C CB  . GLU A 1 143 ? -5.818  -7.761  8.461   1.00 90.60 143 A 1 
ATOM 1093 C CG  . GLU A 1 143 ? -7.299  -7.791  8.015   1.00 86.87 143 A 1 
ATOM 1094 C CD  . GLU A 1 143 ? -7.733  -9.106  7.333   1.00 82.91 143 A 1 
ATOM 1095 O OE1 . GLU A 1 143 ? -8.968  -9.368  7.283   1.00 74.45 143 A 1 
ATOM 1096 O OE2 . GLU A 1 143 ? -6.869  -9.875  6.868   1.00 74.48 143 A 1 
ATOM 1097 N N   . VAL A 1 144 ? -3.051  -6.267  9.334   1.00 93.32 144 A 1 
ATOM 1098 C CA  . VAL A 1 144 ? -1.685  -6.257  9.885   1.00 94.46 144 A 1 
ATOM 1099 C C   . VAL A 1 144 ? -1.590  -5.342  11.106  1.00 95.18 144 A 1 
ATOM 1100 O O   . VAL A 1 144 ? -1.130  -5.776  12.156  1.00 95.27 144 A 1 
ATOM 1101 C CB  . VAL A 1 144 ? -0.649  -5.860  8.816   1.00 94.79 144 A 1 
ATOM 1102 C CG1 . VAL A 1 144 ? 0.763   -5.747  9.406   1.00 93.92 144 A 1 
ATOM 1103 C CG2 . VAL A 1 144 ? -0.585  -6.894  7.688   1.00 93.88 144 A 1 
ATOM 1104 N N   . PHE A 1 145 ? -2.077  -4.103  11.015  1.00 93.85 145 A 1 
ATOM 1105 C CA  . PHE A 1 145 ? -2.064  -3.180  12.157  1.00 94.25 145 A 1 
ATOM 1106 C C   . PHE A 1 145 ? -2.872  -3.706  13.348  1.00 94.61 145 A 1 
ATOM 1107 O O   . PHE A 1 145 ? -2.461  -3.529  14.487  1.00 94.19 145 A 1 
ATOM 1108 C CB  . PHE A 1 145 ? -2.579  -1.800  11.730  1.00 94.12 145 A 1 
ATOM 1109 C CG  . PHE A 1 145 ? -1.469  -0.853  11.323  1.00 94.19 145 A 1 
ATOM 1110 C CD1 . PHE A 1 145 ? -0.997  0.099   12.247  1.00 93.46 145 A 1 
ATOM 1111 C CD2 . PHE A 1 145 ? -0.886  -0.933  10.050  1.00 93.66 145 A 1 
ATOM 1112 C CE1 . PHE A 1 145 ? 0.050   0.964   11.893  1.00 93.16 145 A 1 
ATOM 1113 C CE2 . PHE A 1 145 ? 0.166   -0.070  9.698   1.00 93.46 145 A 1 
ATOM 1114 C CZ  . PHE A 1 145 ? 0.633   0.879   10.618  1.00 93.76 145 A 1 
ATOM 1115 N N   . ARG A 1 146 ? -4.013  -4.353  13.087  1.00 94.55 146 A 1 
ATOM 1116 C CA  . ARG A 1 146 ? -4.872  -4.880  14.157  1.00 94.38 146 A 1 
ATOM 1117 C C   . ARG A 1 146 ? -4.270  -6.100  14.849  1.00 95.55 146 A 1 
ATOM 1118 O O   . ARG A 1 146 ? -4.346  -6.185  16.068  1.00 95.38 146 A 1 
ATOM 1119 C CB  . ARG A 1 146 ? -6.252  -5.190  13.575  1.00 92.29 146 A 1 
ATOM 1120 C CG  . ARG A 1 146 ? -7.259  -5.571  14.675  1.00 81.58 146 A 1 
ATOM 1121 C CD  . ARG A 1 146 ? -8.625  -5.914  14.078  1.00 79.44 146 A 1 
ATOM 1122 N NE  . ARG A 1 146 ? -9.200  -4.757  13.352  1.00 69.60 146 A 1 
ATOM 1123 C CZ  . ARG A 1 146 ? -9.930  -4.802  12.254  1.00 62.85 146 A 1 
ATOM 1124 N NH1 . ARG A 1 146 ? -10.298 -5.928  11.717  1.00 57.60 146 A 1 
ATOM 1125 N NH2 . ARG A 1 146 ? -10.295 -3.697  11.674  1.00 54.38 146 A 1 
ATOM 1126 N N   . ASN A 1 147 ? -3.710  -7.024  14.081  1.00 95.41 147 A 1 
ATOM 1127 C CA  . ASN A 1 147 ? -3.439  -8.385  14.548  1.00 96.19 147 A 1 
ATOM 1128 C C   . ASN A 1 147 ? -1.946  -8.698  14.713  1.00 97.11 147 A 1 
ATOM 1129 O O   . ASN A 1 147 ? -1.612  -9.686  15.353  1.00 96.44 147 A 1 
ATOM 1130 C CB  . ASN A 1 147 ? -4.077  -9.370  13.554  1.00 95.68 147 A 1 
ATOM 1131 C CG  . ASN A 1 147 ? -5.574  -9.200  13.355  1.00 94.20 147 A 1 
ATOM 1132 O OD1 . ASN A 1 147 ? -6.328  -8.764  14.213  1.00 87.34 147 A 1 
ATOM 1133 N ND2 . ASN A 1 147 ? -6.065  -9.548  12.189  1.00 86.87 147 A 1 
ATOM 1134 N N   . THR A 1 148 ? -1.055  -7.892  14.104  1.00 97.20 148 A 1 
ATOM 1135 C CA  . THR A 1 148 ? 0.353   -8.262  13.918  1.00 97.49 148 A 1 
ATOM 1136 C C   . THR A 1 148 ? 1.323   -7.216  14.465  1.00 97.84 148 A 1 
ATOM 1137 O O   . THR A 1 148 ? 2.338   -7.577  15.055  1.00 97.17 148 A 1 
ATOM 1138 C CB  . THR A 1 148 ? 0.614   -8.523  12.426  1.00 96.70 148 A 1 
ATOM 1139 O OG1 . THR A 1 148 ? -0.323  -9.437  11.908  1.00 90.09 148 A 1 
ATOM 1140 C CG2 . THR A 1 148 ? 1.982   -9.111  12.145  1.00 87.78 148 A 1 
ATOM 1141 N N   . ILE A 1 149 ? 1.043   -5.911  14.300  1.00 97.80 149 A 1 
ATOM 1142 C CA  . ILE A 1 149 ? 1.900   -4.842  14.833  1.00 97.96 149 A 1 
ATOM 1143 C C   . ILE A 1 149 ? 1.651   -4.688  16.346  1.00 98.04 149 A 1 
ATOM 1144 O O   . ILE A 1 149 ? 0.505   -4.460  16.742  1.00 97.82 149 A 1 
ATOM 1145 C CB  . ILE A 1 149 ? 1.677   -3.515  14.075  1.00 97.73 149 A 1 
ATOM 1146 C CG1 . ILE A 1 149 ? 1.877   -3.641  12.544  1.00 96.34 149 A 1 
ATOM 1147 C CG2 . ILE A 1 149 ? 2.581   -2.405  14.633  1.00 96.87 149 A 1 
ATOM 1148 C CD1 . ILE A 1 149 ? 3.255   -4.135  12.090  1.00 92.33 149 A 1 
ATOM 1149 N N   . PRO A 1 150 ? 2.688   -4.771  17.210  1.00 98.04 150 A 1 
ATOM 1150 C CA  . PRO A 1 150 ? 2.518   -4.591  18.650  1.00 97.97 150 A 1 
ATOM 1151 C C   . PRO A 1 150 ? 2.089   -3.160  19.008  1.00 98.08 150 A 1 
ATOM 1152 O O   . PRO A 1 150 ? 2.388   -2.210  18.285  1.00 97.77 150 A 1 
ATOM 1153 C CB  . PRO A 1 150 ? 3.861   -4.947  19.299  1.00 97.50 150 A 1 
ATOM 1154 C CG  . PRO A 1 150 ? 4.662   -5.645  18.202  1.00 95.80 150 A 1 
ATOM 1155 C CD  . PRO A 1 150 ? 4.071   -5.106  16.905  1.00 97.70 150 A 1 
ATOM 1156 N N   . GLU A 1 151 ? 1.401   -2.983  20.135  1.00 97.90 151 A 1 
ATOM 1157 C CA  . GLU A 1 151 ? 1.132   -1.641  20.670  1.00 97.95 151 A 1 
ATOM 1158 C C   . GLU A 1 151 ? 2.428   -0.944  21.087  1.00 98.19 151 A 1 
ATOM 1159 O O   . GLU A 1 151 ? 3.363   -1.590  21.546  1.00 97.81 151 A 1 
ATOM 1160 C CB  . GLU A 1 151 ? 0.143   -1.684  21.843  1.00 97.16 151 A 1 
ATOM 1161 C CG  . GLU A 1 151 ? -1.229  -2.124  21.341  1.00 93.21 151 A 1 
ATOM 1162 C CD  . GLU A 1 151 ? -2.350  -2.039  22.374  1.00 89.12 151 A 1 
ATOM 1163 O OE1 . GLU A 1 151 ? -3.489  -2.321  21.921  1.00 79.31 151 A 1 
ATOM 1164 O OE2 . GLU A 1 151 ? -2.086  -1.692  23.542  1.00 79.29 151 A 1 
ATOM 1165 N N   . ASN A 1 152 ? 2.474   0.389   20.935  1.00 98.18 152 A 1 
ATOM 1166 C CA  . ASN A 1 152 ? 3.617   1.215   21.331  1.00 98.22 152 A 1 
ATOM 1167 C C   . ASN A 1 152 ? 4.960   0.728   20.753  1.00 98.41 152 A 1 
ATOM 1168 O O   . ASN A 1 152 ? 5.970   0.743   21.449  1.00 97.80 152 A 1 
ATOM 1169 C CB  . ASN A 1 152 ? 3.657   1.346   22.869  1.00 97.75 152 A 1 
ATOM 1170 C CG  . ASN A 1 152 ? 2.331   1.743   23.484  1.00 96.10 152 A 1 
ATOM 1171 O OD1 . ASN A 1 152 ? 1.792   2.804   23.242  1.00 88.55 152 A 1 
ATOM 1172 N ND2 . ASN A 1 152 ? 1.751   0.890   24.298  1.00 87.48 152 A 1 
ATOM 1173 N N   . SER A 1 153 ? 4.987   0.273   19.500  1.00 98.39 153 A 1 
ATOM 1174 C CA  . SER A 1 153 ? 6.177   -0.364  18.915  1.00 98.47 153 A 1 
ATOM 1175 C C   . SER A 1 153 ? 6.779   0.371   17.720  1.00 98.60 153 A 1 
ATOM 1176 O O   . SER A 1 153 ? 7.960   0.203   17.437  1.00 98.36 153 A 1 
ATOM 1177 C CB  . SER A 1 153 ? 5.846   -1.802  18.523  1.00 98.31 153 A 1 
ATOM 1178 O OG  . SER A 1 153 ? 4.912   -1.827  17.460  1.00 97.95 153 A 1 
ATOM 1179 N N   . LEU A 1 154 ? 5.988   1.191   17.007  1.00 98.60 154 A 1 
ATOM 1180 C CA  . LEU A 1 154 ? 6.446   1.893   15.807  1.00 98.67 154 A 1 
ATOM 1181 C C   . LEU A 1 154 ? 7.017   3.270   16.152  1.00 98.70 154 A 1 
ATOM 1182 O O   . LEU A 1 154 ? 6.374   4.058   16.846  1.00 98.56 154 A 1 
ATOM 1183 C CB  . LEU A 1 154 ? 5.300   2.015   14.790  1.00 98.60 154 A 1 
ATOM 1184 C CG  . LEU A 1 154 ? 4.742   0.684   14.262  1.00 98.28 154 A 1 
ATOM 1185 C CD1 . LEU A 1 154 ? 3.575   0.980   13.315  1.00 97.65 154 A 1 
ATOM 1186 C CD2 . LEU A 1 154 ? 5.791   -0.121  13.493  1.00 97.65 154 A 1 
ATOM 1187 N N   . GLY A 1 155 ? 8.167   3.609   15.575  1.00 98.66 155 A 1 
ATOM 1188 C CA  . GLY A 1 155 ? 8.747   4.957   15.592  1.00 98.64 155 A 1 
ATOM 1189 C C   . GLY A 1 155 ? 8.105   5.913   14.585  1.00 98.68 155 A 1 
ATOM 1190 O O   . GLY A 1 155 ? 8.228   7.128   14.707  1.00 98.30 155 A 1 
ATOM 1191 N N   . GLY A 1 156 ? 7.378   5.383   13.595  1.00 98.24 156 A 1 
ATOM 1192 C CA  . GLY A 1 156 ? 6.631   6.194   12.641  1.00 98.22 156 A 1 
ATOM 1193 C C   . GLY A 1 156 ? 5.764   5.380   11.690  1.00 98.20 156 A 1 
ATOM 1194 O O   . GLY A 1 156 ? 5.909   4.164   11.560  1.00 97.75 156 A 1 
ATOM 1195 N N   . VAL A 1 157 ? 4.853   6.083   11.003  1.00 97.31 157 A 1 
ATOM 1196 C CA  . VAL A 1 157 ? 4.025   5.537   9.924   1.00 96.89 157 A 1 
ATOM 1197 C C   . VAL A 1 157 ? 4.043   6.489   8.735   1.00 96.15 157 A 1 
ATOM 1198 O O   . VAL A 1 157 ? 3.730   7.669   8.878   1.00 95.02 157 A 1 
ATOM 1199 C CB  . VAL A 1 157 ? 2.585   5.268   10.392  1.00 96.64 157 A 1 
ATOM 1200 C CG1 . VAL A 1 157 ? 1.690   4.776   9.242   1.00 95.32 157 A 1 
ATOM 1201 C CG2 . VAL A 1 157 ? 2.546   4.195   11.486  1.00 95.23 157 A 1 
ATOM 1202 N N   . HIS A 1 158 ? 4.344   5.961   7.551   1.00 94.84 158 A 1 
ATOM 1203 C CA  . HIS A 1 158 ? 4.306   6.683   6.281   1.00 93.89 158 A 1 
ATOM 1204 C C   . HIS A 1 158 ? 3.097   6.259   5.446   1.00 92.23 158 A 1 
ATOM 1205 O O   . HIS A 1 158 ? 2.815   5.069   5.278   1.00 90.51 158 A 1 
ATOM 1206 C CB  . HIS A 1 158 ? 5.604   6.450   5.501   1.00 94.08 158 A 1 
ATOM 1207 C CG  . HIS A 1 158 ? 6.868   6.925   6.168   1.00 94.51 158 A 1 
ATOM 1208 N ND1 . HIS A 1 158 ? 8.151   6.618   5.738   1.00 89.33 158 A 1 
ATOM 1209 C CD2 . HIS A 1 158 ? 6.995   7.741   7.259   1.00 90.53 158 A 1 
ATOM 1210 C CE1 . HIS A 1 158 ? 9.009   7.236   6.556   1.00 91.54 158 A 1 
ATOM 1211 N NE2 . HIS A 1 158 ? 8.349   7.930   7.496   1.00 91.80 158 A 1 
ATOM 1212 N N   . ILE A 1 159 ? 2.398   7.245   4.875   1.00 91.76 159 A 1 
ATOM 1213 C CA  . ILE A 1 159 ? 1.254   7.037   3.985   1.00 90.47 159 A 1 
ATOM 1214 C C   . ILE A 1 159 ? 1.415   7.959   2.773   1.00 88.53 159 A 1 
ATOM 1215 O O   . ILE A 1 159 ? 1.016   9.126   2.798   1.00 85.57 159 A 1 
ATOM 1216 C CB  . ILE A 1 159 ? -0.086  7.260   4.724   1.00 89.81 159 A 1 
ATOM 1217 C CG1 . ILE A 1 159 ? -0.162  6.474   6.057   1.00 88.83 159 A 1 
ATOM 1218 C CG2 . ILE A 1 159 ? -1.235  6.842   3.784   1.00 88.02 159 A 1 
ATOM 1219 C CD1 . ILE A 1 159 ? -1.440  6.704   6.871   1.00 85.99 159 A 1 
ATOM 1220 N N   . PHE A 1 160 ? 2.010   7.450   1.695   1.00 83.46 160 A 1 
ATOM 1221 C CA  . PHE A 1 160 ? 2.308   8.244   0.507   1.00 80.58 160 A 1 
ATOM 1222 C C   . PHE A 1 160 ? 1.207   8.109   -0.540  1.00 77.37 160 A 1 
ATOM 1223 O O   . PHE A 1 160 ? 0.902   7.008   -1.002  1.00 71.93 160 A 1 
ATOM 1224 C CB  . PHE A 1 160 ? 3.687   7.869   -0.054  1.00 78.29 160 A 1 
ATOM 1225 C CG  . PHE A 1 160 ? 4.866   8.039   0.891   1.00 76.49 160 A 1 
ATOM 1226 C CD1 . PHE A 1 160 ? 4.830   8.938   1.973   1.00 71.51 160 A 1 
ATOM 1227 C CD2 . PHE A 1 160 ? 6.035   7.283   0.674   1.00 70.74 160 A 1 
ATOM 1228 C CE1 . PHE A 1 160 ? 5.933   9.067   2.836   1.00 67.33 160 A 1 
ATOM 1229 C CE2 . PHE A 1 160 ? 7.139   7.419   1.531   1.00 68.58 160 A 1 
ATOM 1230 C CZ  . PHE A 1 160 ? 7.089   8.307   2.617   1.00 71.65 160 A 1 
ATOM 1231 N N   . PHE A 1 161 ? 0.620   9.250   -0.922  1.00 76.91 161 A 1 
ATOM 1232 C CA  . PHE A 1 161 ? -0.381  9.361   -1.985  1.00 75.31 161 A 1 
ATOM 1233 C C   . PHE A 1 161 ? -1.496  8.297   -1.921  1.00 72.66 161 A 1 
ATOM 1234 O O   . PHE A 1 161 ? -1.731  7.555   -2.888  1.00 68.71 161 A 1 
ATOM 1235 C CB  . PHE A 1 161 ? 0.327   9.426   -3.344  1.00 74.45 161 A 1 
ATOM 1236 C CG  . PHE A 1 161 ? 1.323   10.564  -3.441  1.00 72.48 161 A 1 
ATOM 1237 C CD1 . PHE A 1 161 ? 0.877   11.866  -3.734  1.00 68.60 161 A 1 
ATOM 1238 C CD2 . PHE A 1 161 ? 2.689   10.327  -3.196  1.00 68.93 161 A 1 
ATOM 1239 C CE1 . PHE A 1 161 ? 1.795   12.926  -3.789  1.00 64.16 161 A 1 
ATOM 1240 C CE2 . PHE A 1 161 ? 3.604   11.394  -3.248  1.00 65.49 161 A 1 
ATOM 1241 C CZ  . PHE A 1 161 ? 3.156   12.690  -3.543  1.00 72.68 161 A 1 
ATOM 1242 N N   . PRO A 1 162 ? -2.220  8.182   -0.783  1.00 77.25 162 A 1 
ATOM 1243 C CA  . PRO A 1 162 ? -3.341  7.264   -0.686  1.00 73.46 162 A 1 
ATOM 1244 C C   . PRO A 1 162 ? -4.432  7.662   -1.688  1.00 71.56 162 A 1 
ATOM 1245 O O   . PRO A 1 162 ? -4.767  8.839   -1.825  1.00 66.60 162 A 1 
ATOM 1246 C CB  . PRO A 1 162 ? -3.808  7.351   0.769   1.00 68.66 162 A 1 
ATOM 1247 C CG  . PRO A 1 162 ? -3.417  8.770   1.176   1.00 66.48 162 A 1 
ATOM 1248 C CD  . PRO A 1 162 ? -2.118  8.996   0.423   1.00 72.03 162 A 1 
ATOM 1249 N N   . ASP A 1 163 ? -5.011  6.678   -2.390  1.00 65.10 163 A 1 
ATOM 1250 C CA  . ASP A 1 163 ? -6.066  6.956   -3.374  1.00 63.82 163 A 1 
ATOM 1251 C C   . ASP A 1 163 ? -7.254  7.689   -2.721  1.00 63.05 163 A 1 
ATOM 1252 O O   . ASP A 1 163 ? -7.876  7.134   -1.802  1.00 59.25 163 A 1 
ATOM 1253 C CB  . ASP A 1 163 ? -6.584  5.665   -4.041  1.00 59.54 163 A 1 
ATOM 1254 C CG  . ASP A 1 163 ? -5.636  5.009   -5.060  1.00 53.80 163 A 1 
ATOM 1255 O OD1 . ASP A 1 163 ? -5.079  5.703   -5.915  1.00 49.86 163 A 1 
ATOM 1256 O OD2 . ASP A 1 163 ? -5.516  3.752   -5.032  1.00 49.28 163 A 1 
ATOM 1257 N N   . PRO A 1 164 ? -7.615  8.894   -3.196  1.00 61.23 164 A 1 
ATOM 1258 C CA  . PRO A 1 164 ? -8.705  9.674   -2.635  1.00 58.79 164 A 1 
ATOM 1259 C C   . PRO A 1 164 ? -10.077 9.129   -3.049  1.00 57.87 164 A 1 
ATOM 1260 O O   . PRO A 1 164 ? -10.261 8.517   -4.106  1.00 54.36 164 A 1 
ATOM 1261 C CB  . PRO A 1 164 ? -8.471  11.103  -3.131  1.00 54.68 164 A 1 
ATOM 1262 C CG  . PRO A 1 164 ? -7.817  10.885  -4.492  1.00 53.14 164 A 1 
ATOM 1263 C CD  . PRO A 1 164 ? -6.971  9.640   -4.278  1.00 56.92 164 A 1 
ATOM 1264 N N   . TRP A 1 165 ? -11.086 9.410   -2.226  1.00 47.87 165 A 1 
ATOM 1265 C CA  . TRP A 1 165 ? -12.483 9.391   -2.663  1.00 47.61 165 A 1 
ATOM 1266 C C   . TRP A 1 165 ? -12.707 10.568  -3.625  1.00 48.54 165 A 1 
ATOM 1267 O O   . TRP A 1 165 ? -12.236 11.657  -3.307  1.00 45.27 165 A 1 
ATOM 1268 C CB  . TRP A 1 165 ? -13.370 9.513   -1.424  1.00 42.20 165 A 1 
ATOM 1269 C CG  . TRP A 1 165 ? -14.836 9.420   -1.692  1.00 38.99 165 A 1 
ATOM 1270 C CD1 . TRP A 1 165 ? -15.641 10.442  -2.066  1.00 34.46 165 A 1 
ATOM 1271 C CD2 . TRP A 1 165 ? -15.684 8.239   -1.652  1.00 33.95 165 A 1 
ATOM 1272 N NE1 . TRP A 1 165 ? -16.927 9.969   -2.270  1.00 31.09 165 A 1 
ATOM 1273 C CE2 . TRP A 1 165 ? -17.010 8.619   -2.025  1.00 32.87 165 A 1 
ATOM 1274 C CE3 . TRP A 1 165 ? -15.470 6.889   -1.334  1.00 33.79 165 A 1 
ATOM 1275 C CZ2 . TRP A 1 165 ? -18.065 7.701   -2.091  1.00 30.91 165 A 1 
ATOM 1276 C CZ3 . TRP A 1 165 ? -16.522 5.959   -1.384  1.00 30.87 165 A 1 
ATOM 1277 C CH2 . TRP A 1 165 ? -17.821 6.365   -1.766  1.00 29.63 165 A 1 
ATOM 1278 N N   . PRO A 1 166 ? -13.444 10.450  -4.767  1.00 46.06 166 A 1 
ATOM 1279 C CA  . PRO A 1 166 ? -14.341 9.358   -5.167  1.00 45.94 166 A 1 
ATOM 1280 C C   . PRO A 1 166 ? -13.773 8.411   -6.245  1.00 46.53 166 A 1 
ATOM 1281 O O   . PRO A 1 166 ? -14.519 7.569   -6.743  1.00 44.30 166 A 1 
ATOM 1282 C CB  . PRO A 1 166 ? -15.582 10.092  -5.686  1.00 42.47 166 A 1 
ATOM 1283 C CG  . PRO A 1 166 ? -14.988 11.300  -6.407  1.00 42.05 166 A 1 
ATOM 1284 C CD  . PRO A 1 166 ? -13.719 11.606  -5.613  1.00 43.99 166 A 1 
ATOM 1285 N N   . LYS A 1 167 ? -12.493 8.497   -6.606  1.00 46.44 167 A 1 
ATOM 1286 C CA  . LYS A 1 167 ? -11.909 7.750   -7.745  1.00 46.75 167 A 1 
ATOM 1287 C C   . LYS A 1 167 ? -12.138 6.230   -7.681  1.00 46.96 167 A 1 
ATOM 1288 O O   . LYS A 1 167 ? -12.161 5.578   -8.720  1.00 44.70 167 A 1 
ATOM 1289 C CB  . LYS A 1 167 ? -10.402 8.067   -7.904  1.00 44.20 167 A 1 
ATOM 1290 C CG  . LYS A 1 167 ? -10.129 9.416   -8.597  1.00 41.54 167 A 1 
ATOM 1291 C CD  . LYS A 1 167 ? -8.620  9.662   -8.788  1.00 39.78 167 A 1 
ATOM 1292 C CE  . LYS A 1 167 ? -8.342  10.999  -9.492  1.00 36.92 167 A 1 
ATOM 1293 N NZ  . LYS A 1 167 ? -6.895  11.361  -9.500  1.00 34.28 167 A 1 
ATOM 1294 N N   . LYS A 1 168 ? -12.323 5.659   -6.490  1.00 47.92 168 A 1 
ATOM 1295 C CA  . LYS A 1 168 ? -12.677 4.244   -6.318  1.00 47.93 168 A 1 
ATOM 1296 C C   . LYS A 1 168 ? -13.669 4.092   -5.157  1.00 47.80 168 A 1 
ATOM 1297 O O   . LYS A 1 168 ? -13.357 4.455   -4.026  1.00 44.94 168 A 1 
ATOM 1298 C CB  . LYS A 1 168 ? -11.401 3.393   -6.123  1.00 44.33 168 A 1 
ATOM 1299 C CG  . LYS A 1 168 ? -10.496 3.434   -7.371  1.00 40.81 168 A 1 
ATOM 1300 C CD  . LYS A 1 168 ? -9.250  2.551   -7.255  1.00 39.47 168 A 1 
ATOM 1301 C CE  . LYS A 1 168 ? -8.417  2.732   -8.532  1.00 36.13 168 A 1 
ATOM 1302 N NZ  . LYS A 1 168 ? -7.106  2.053   -8.464  1.00 34.05 168 A 1 
ATOM 1303 N N   . ARG A 1 169 ? -14.860 3.571   -5.439  1.00 42.80 169 A 1 
ATOM 1304 C CA  . ARG A 1 169 ? -15.923 3.343   -4.456  1.00 42.92 169 A 1 
ATOM 1305 C C   . ARG A 1 169 ? -15.410 2.519   -3.256  1.00 43.30 169 A 1 
ATOM 1306 O O   . ARG A 1 169 ? -14.855 1.444   -3.424  1.00 40.93 169 A 1 
ATOM 1307 C CB  . ARG A 1 169 ? -17.146 2.672   -5.123  1.00 39.44 169 A 1 
ATOM 1308 C CG  . ARG A 1 169 ? -18.082 3.661   -5.855  1.00 35.77 169 A 1 
ATOM 1309 C CD  . ARG A 1 169 ? -19.305 2.939   -6.457  1.00 34.14 169 A 1 
ATOM 1310 N NE  . ARG A 1 169 ? -20.368 3.874   -6.892  1.00 30.46 169 A 1 
ATOM 1311 C CZ  . ARG A 1 169 ? -21.521 3.550   -7.467  1.00 28.60 169 A 1 
ATOM 1312 N NH1 . ARG A 1 169 ? -21.824 2.324   -7.771  1.00 27.24 169 A 1 
ATOM 1313 N NH2 . ARG A 1 169 ? -22.408 4.465   -7.749  1.00 27.16 169 A 1 
ATOM 1314 N N   . HIS A 1 170 ? -15.649 3.044   -2.059  1.00 38.84 170 A 1 
ATOM 1315 C CA  . HIS A 1 170 ? -15.694 2.365   -0.747  1.00 38.79 170 A 1 
ATOM 1316 C C   . HIS A 1 170 ? -14.417 1.891   -0.020  1.00 40.26 170 A 1 
ATOM 1317 O O   . HIS A 1 170 ? -14.540 1.609   1.173   1.00 38.24 170 A 1 
ATOM 1318 C CB  . HIS A 1 170 ? -16.783 1.283   -0.761  1.00 34.44 170 A 1 
ATOM 1319 C CG  . HIS A 1 170 ? -18.146 1.851   -1.097  1.00 31.27 170 A 1 
ATOM 1320 N ND1 . HIS A 1 170 ? -18.911 2.661   -0.293  1.00 29.13 170 A 1 
ATOM 1321 C CD2 . HIS A 1 170 ? -18.808 1.725   -2.285  1.00 27.87 170 A 1 
ATOM 1322 C CE1 . HIS A 1 170 ? -20.007 3.016   -0.978  1.00 25.31 170 A 1 
ATOM 1323 N NE2 . HIS A 1 170 ? -19.982 2.476   -2.202  1.00 26.00 170 A 1 
ATOM 1324 N N   . HIS A 1 171 ? -13.201 1.818   -0.591  1.00 40.41 171 A 1 
ATOM 1325 C CA  . HIS A 1 171 ? -12.125 1.067   0.086   1.00 40.79 171 A 1 
ATOM 1326 C C   . HIS A 1 171 ? -11.020 1.876   0.775   1.00 42.64 171 A 1 
ATOM 1327 O O   . HIS A 1 171 ? -10.625 1.508   1.882   1.00 41.14 171 A 1 
ATOM 1328 C CB  . HIS A 1 171 ? -11.597 -0.020  -0.856  1.00 37.02 171 A 1 
ATOM 1329 C CG  . HIS A 1 171 ? -12.682 -1.025  -1.177  1.00 33.90 171 A 1 
ATOM 1330 N ND1 . HIS A 1 171 ? -13.183 -1.985  -0.333  1.00 31.54 171 A 1 
ATOM 1331 C CD2 . HIS A 1 171 ? -13.414 -1.096  -2.331  1.00 30.43 171 A 1 
ATOM 1332 C CE1 . HIS A 1 171 ? -14.188 -2.623  -0.956  1.00 27.69 171 A 1 
ATOM 1333 N NE2 . HIS A 1 171 ? -14.370 -2.107  -2.183  1.00 28.16 171 A 1 
ATOM 1334 N N   . LYS A 1 172 ? -10.522 2.982   0.201   1.00 46.58 172 A 1 
ATOM 1335 C CA  . LYS A 1 172 ? -9.341  3.678   0.764   1.00 46.72 172 A 1 
ATOM 1336 C C   . LYS A 1 172 ? -9.627  4.786   1.783   1.00 48.68 172 A 1 
ATOM 1337 O O   . LYS A 1 172 ? -8.710  5.157   2.512   1.00 46.81 172 A 1 
ATOM 1338 C CB  . LYS A 1 172 ? -8.379  4.122   -0.331  1.00 43.23 172 A 1 
ATOM 1339 C CG  . LYS A 1 172 ? -7.666  2.911   -0.961  1.00 39.66 172 A 1 
ATOM 1340 C CD  . LYS A 1 172 ? -6.356  3.367   -1.597  1.00 38.01 172 A 1 
ATOM 1341 C CE  . LYS A 1 172 ? -5.589  2.252   -2.293  1.00 34.79 172 A 1 
ATOM 1342 N NZ  . LYS A 1 172 ? -4.356  2.795   -2.913  1.00 32.24 172 A 1 
ATOM 1343 N N   . ARG A 1 173 ? -10.875 5.246   1.930   1.00 47.87 173 A 1 
ATOM 1344 C CA  . ARG A 1 173 ? -11.251 6.102   3.078   1.00 48.60 173 A 1 
ATOM 1345 C C   . ARG A 1 173 ? -10.867 5.457   4.412   1.00 52.35 173 A 1 
ATOM 1346 O O   . ARG A 1 173 ? -10.539 6.165   5.341   1.00 50.34 173 A 1 
ATOM 1347 C CB  . ARG A 1 173 ? -12.748 6.445   3.050   1.00 42.89 173 A 1 
ATOM 1348 C CG  . ARG A 1 173 ? -12.998 7.863   2.524   1.00 37.49 173 A 1 
ATOM 1349 C CD  . ARG A 1 173 ? -14.466 8.269   2.678   1.00 35.29 173 A 1 
ATOM 1350 N NE  . ARG A 1 173 ? -14.678 9.690   2.348   1.00 31.58 173 A 1 
ATOM 1351 C CZ  . ARG A 1 173 ? -15.795 10.379  2.489   1.00 28.28 173 A 1 
ATOM 1352 N NH1 . ARG A 1 173 ? -16.895 9.837   2.928   1.00 26.57 173 A 1 
ATOM 1353 N NH2 . ARG A 1 173 ? -15.826 11.649  2.191   1.00 26.20 173 A 1 
ATOM 1354 N N   . ARG A 1 174 ? -10.846 4.141   4.505   1.00 57.69 174 A 1 
ATOM 1355 C CA  . ARG A 1 174 ? -10.558 3.415   5.750   1.00 58.28 174 A 1 
ATOM 1356 C C   . ARG A 1 174 ? -9.117  3.488   6.233   1.00 62.73 174 A 1 
ATOM 1357 O O   . ARG A 1 174 ? -8.899  3.189   7.398   1.00 60.59 174 A 1 
ATOM 1358 C CB  . ARG A 1 174 ? -10.995 1.962   5.623   1.00 52.08 174 A 1 
ATOM 1359 C CG  . ARG A 1 174 ? -12.520 1.925   5.642   1.00 44.94 174 A 1 
ATOM 1360 C CD  . ARG A 1 174 ? -12.991 0.482   5.756   1.00 41.36 174 A 1 
ATOM 1361 N NE  . ARG A 1 174 ? -13.364 -0.015  4.445   1.00 37.07 174 A 1 
ATOM 1362 C CZ  . ARG A 1 174 ? -13.592 -1.262  4.198   1.00 32.78 174 A 1 
ATOM 1363 N NH1 . ARG A 1 174 ? -13.509 -2.172  5.132   1.00 30.83 174 A 1 
ATOM 1364 N NH2 . ARG A 1 174 ? -13.908 -1.619  2.995   1.00 29.73 174 A 1 
ATOM 1365 N N   . LEU A 1 175 ? -8.166  3.887   5.392   1.00 70.18 175 A 1 
ATOM 1366 C CA  . LEU A 1 175 ? -6.801  4.129   5.856   1.00 71.57 175 A 1 
ATOM 1367 C C   . LEU A 1 175 ? -6.729  5.356   6.773   1.00 74.04 175 A 1 
ATOM 1368 O O   . LEU A 1 175 ? -5.985  5.337   7.742   1.00 73.95 175 A 1 
ATOM 1369 C CB  . LEU A 1 175 ? -5.856  4.282   4.656   1.00 68.51 175 A 1 
ATOM 1370 C CG  . LEU A 1 175 ? -5.626  2.986   3.862   1.00 64.35 175 A 1 
ATOM 1371 C CD1 . LEU A 1 175 ? -4.799  3.299   2.617   1.00 60.78 175 A 1 
ATOM 1372 C CD2 . LEU A 1 175 ? -4.873  1.925   4.673   1.00 60.31 175 A 1 
ATOM 1373 N N   . ILE A 1 176 ? -7.518  6.396   6.485   1.00 79.09 176 A 1 
ATOM 1374 C CA  . ILE A 1 176 ? -7.469  7.673   7.211   1.00 80.89 176 A 1 
ATOM 1375 C C   . ILE A 1 176 ? -8.821  7.969   7.881   1.00 81.32 176 A 1 
ATOM 1376 O O   . ILE A 1 176 ? -9.273  9.104   7.948   1.00 79.41 176 A 1 
ATOM 1377 C CB  . ILE A 1 176 ? -6.973  8.808   6.287   1.00 80.17 176 A 1 
ATOM 1378 C CG1 . ILE A 1 176 ? -5.792  8.423   5.366   1.00 78.60 176 A 1 
ATOM 1379 C CG2 . ILE A 1 176 ? -6.554  10.036  7.119   1.00 78.37 176 A 1 
ATOM 1380 C CD1 . ILE A 1 176 ? -4.504  8.000   6.087   1.00 73.32 176 A 1 
ATOM 1381 N N   . GLN A 1 177 ? -9.541  6.958   8.356   1.00 81.39 177 A 1 
ATOM 1382 C CA  . GLN A 1 177 ? -10.777 7.139   9.111   1.00 80.90 177 A 1 
ATOM 1383 C C   . GLN A 1 177 ? -10.740 6.338   10.404  1.00 82.89 177 A 1 
ATOM 1384 O O   . GLN A 1 177 ? -10.091 5.291   10.497  1.00 81.13 177 A 1 
ATOM 1385 C CB  . GLN A 1 177 ? -12.020 6.811   8.266   1.00 76.59 177 A 1 
ATOM 1386 C CG  . GLN A 1 177 ? -12.216 5.302   8.031   1.00 69.26 177 A 1 
ATOM 1387 C CD  . GLN A 1 177 ? -13.390 4.965   7.126   1.00 67.83 177 A 1 
ATOM 1388 O OE1 . GLN A 1 177 ? -14.079 5.802   6.564   1.00 60.81 177 A 1 
ATOM 1389 N NE2 . GLN A 1 177 ? -13.670 3.699   6.933   1.00 57.48 177 A 1 
ATOM 1390 N N   . ARG A 1 178 ? -11.494 6.808   11.390  1.00 78.57 178 A 1 
ATOM 1391 C CA  . ARG A 1 178 ? -11.731 6.037   12.606  1.00 77.10 178 A 1 
ATOM 1392 C C   . ARG A 1 178 ? -12.572 4.782   12.298  1.00 76.43 178 A 1 
ATOM 1393 O O   . ARG A 1 178 ? -13.428 4.829   11.418  1.00 73.72 178 A 1 
ATOM 1394 C CB  . ARG A 1 178 ? -12.374 6.925   13.676  1.00 75.65 178 A 1 
ATOM 1395 C CG  . ARG A 1 178 ? -11.452 8.114   14.036  1.00 71.51 178 A 1 
ATOM 1396 C CD  . ARG A 1 178 ? -12.014 8.958   15.169  1.00 69.21 178 A 1 
ATOM 1397 N NE  . ARG A 1 178 ? -11.969 8.213   16.441  1.00 63.82 178 A 1 
ATOM 1398 C CZ  . ARG A 1 178 ? -12.669 8.441   17.526  1.00 57.91 178 A 1 
ATOM 1399 N NH1 . ARG A 1 178 ? -13.522 9.428   17.605  1.00 53.94 178 A 1 
ATOM 1400 N NH2 . ARG A 1 178 ? -12.502 7.658   18.548  1.00 51.85 178 A 1 
ATOM 1401 N N   . PRO A 1 179 ? -12.342 3.643   12.967  1.00 82.93 179 A 1 
ATOM 1402 C CA  . PRO A 1 179 ? -11.389 3.442   14.063  1.00 84.17 179 A 1 
ATOM 1403 C C   . PRO A 1 179 ? -9.956  3.092   13.621  1.00 86.79 179 A 1 
ATOM 1404 O O   . PRO A 1 179 ? -9.122  2.768   14.456  1.00 84.70 179 A 1 
ATOM 1405 C CB  . PRO A 1 179 ? -12.008 2.308   14.884  1.00 80.19 179 A 1 
ATOM 1406 C CG  . PRO A 1 179 ? -12.624 1.413   13.805  1.00 79.09 179 A 1 
ATOM 1407 C CD  . PRO A 1 179 ? -13.141 2.429   12.780  1.00 81.55 179 A 1 
ATOM 1408 N N   . PHE A 1 180 ? -9.641  3.096   12.310  1.00 84.42 180 A 1 
ATOM 1409 C CA  . PHE A 1 180 ? -8.310  2.685   11.851  1.00 85.46 180 A 1 
ATOM 1410 C C   . PHE A 1 180 ? -7.214  3.683   12.244  1.00 87.63 180 A 1 
ATOM 1411 O O   . PHE A 1 180 ? -6.131  3.255   12.624  1.00 87.88 180 A 1 
ATOM 1412 C CB  . PHE A 1 180 ? -8.312  2.413   10.341  1.00 83.53 180 A 1 
ATOM 1413 C CG  . PHE A 1 180 ? -7.000  1.832   9.843   1.00 78.59 180 A 1 
ATOM 1414 C CD1 . PHE A 1 180 ? -6.201  2.549   8.938   1.00 73.89 180 A 1 
ATOM 1415 C CD2 . PHE A 1 180 ? -6.548  0.588   10.327  1.00 72.44 180 A 1 
ATOM 1416 C CE1 . PHE A 1 180 ? -4.967  2.026   8.514   1.00 68.38 180 A 1 
ATOM 1417 C CE2 . PHE A 1 180 ? -5.311  0.069   9.910   1.00 68.73 180 A 1 
ATOM 1418 C CZ  . PHE A 1 180 ? -4.518  0.788   9.004   1.00 68.39 180 A 1 
ATOM 1419 N N   . THR A 1 181 ? -7.483  4.985   12.230  1.00 89.31 181 A 1 
ATOM 1420 C CA  . THR A 1 181 ? -6.523  5.982   12.731  1.00 91.36 181 A 1 
ATOM 1421 C C   . THR A 1 181 ? -6.267  5.837   14.236  1.00 93.10 181 A 1 
ATOM 1422 O O   . THR A 1 181 ? -5.121  5.962   14.657  1.00 93.39 181 A 1 
ATOM 1423 C CB  . THR A 1 181 ? -6.973  7.413   12.413  1.00 90.84 181 A 1 
ATOM 1424 O OG1 . THR A 1 181 ? -8.282  7.631   12.889  1.00 88.45 181 A 1 
ATOM 1425 C CG2 . THR A 1 181 ? -6.984  7.678   10.910  1.00 88.46 181 A 1 
ATOM 1426 N N   . ASP A 1 182 ? -7.278  5.465   15.027  1.00 93.22 182 A 1 
ATOM 1427 C CA  . ASP A 1 182 ? -7.093  5.113   16.445  1.00 93.86 182 A 1 
ATOM 1428 C C   . ASP A 1 182 ? -6.183  3.876   16.589  1.00 95.02 182 A 1 
ATOM 1429 O O   . ASP A 1 182 ? -5.305  3.834   17.451  1.00 94.87 182 A 1 
ATOM 1430 C CB  . ASP A 1 182 ? -8.446  4.818   17.132  1.00 93.05 182 A 1 
ATOM 1431 C CG  . ASP A 1 182 ? -9.486  5.950   17.118  1.00 91.22 182 A 1 
ATOM 1432 O OD1 . ASP A 1 182 ? -9.155  7.129   17.341  1.00 87.98 182 A 1 
ATOM 1433 O OD2 . ASP A 1 182 ? -10.693 5.651   16.937  1.00 87.19 182 A 1 
ATOM 1434 N N   . CYS A 1 183 ? -6.348  2.875   15.715  1.00 94.18 183 A 1 
ATOM 1435 C CA  . CYS A 1 183 ? -5.484  1.695   15.678  1.00 94.50 183 A 1 
ATOM 1436 C C   . CYS A 1 183 ? -4.038  2.087   15.350  1.00 95.36 183 A 1 
ATOM 1437 O O   . CYS A 1 183 ? -3.146  1.717   16.104  1.00 94.97 183 A 1 
ATOM 1438 C CB  . CYS A 1 183 ? -6.046  0.666   14.690  1.00 93.58 183 A 1 
ATOM 1439 S SG  . CYS A 1 183 ? -5.080  -0.874  14.761  1.00 90.33 183 A 1 
ATOM 1440 N N   . ILE A 1 184 ? -3.799  2.885   14.297  1.00 94.29 184 A 1 
ATOM 1441 C CA  . ILE A 1 184 ? -2.448  3.373   13.957  1.00 94.83 184 A 1 
ATOM 1442 C C   . ILE A 1 184 ? -1.825  4.105   15.153  1.00 96.27 184 A 1 
ATOM 1443 O O   . ILE A 1 184 ? -0.709  3.776   15.551  1.00 96.74 184 A 1 
ATOM 1444 C CB  . ILE A 1 184 ? -2.462  4.280   12.702  1.00 93.61 184 A 1 
ATOM 1445 C CG1 . ILE A 1 184 ? -2.897  3.511   11.437  1.00 90.72 184 A 1 
ATOM 1446 C CG2 . ILE A 1 184 ? -1.061  4.871   12.458  1.00 90.47 184 A 1 
ATOM 1447 C CD1 . ILE A 1 184 ? -3.213  4.417   10.239  1.00 86.13 184 A 1 
ATOM 1448 N N   . ALA A 1 185 ? -2.556  5.044   15.762  1.00 96.24 185 A 1 
ATOM 1449 C CA  . ALA A 1 185 ? -2.081  5.807   16.914  1.00 97.02 185 A 1 
ATOM 1450 C C   . ALA A 1 185 ? -1.687  4.894   18.090  1.00 97.51 185 A 1 
ATOM 1451 O O   . ALA A 1 185 ? -0.661  5.123   18.722  1.00 97.64 185 A 1 
ATOM 1452 C CB  . ALA A 1 185 ? -3.167  6.810   17.318  1.00 97.03 185 A 1 
ATOM 1453 N N   . SER A 1 186 ? -2.442  3.816   18.347  1.00 97.36 186 A 1 
ATOM 1454 C CA  . SER A 1 186 ? -2.112  2.855   19.413  1.00 97.45 186 A 1 
ATOM 1455 C C   . SER A 1 186 ? -0.822  2.058   19.158  1.00 97.82 186 A 1 
ATOM 1456 O O   . SER A 1 186 ? -0.185  1.608   20.109  1.00 97.71 186 A 1 
ATOM 1457 C CB  . SER A 1 186 ? -3.285  1.901   19.665  1.00 97.10 186 A 1 
ATOM 1458 O OG  . SER A 1 186 ? -3.370  0.876   18.693  1.00 94.95 186 A 1 
ATOM 1459 N N   . ARG A 1 187 ? -0.423  1.888   17.885  1.00 97.84 187 A 1 
ATOM 1460 C CA  . ARG A 1 187 ? 0.808   1.159   17.519  1.00 98.11 187 A 1 
ATOM 1461 C C   . ARG A 1 187 ? 2.064   2.031   17.569  1.00 98.44 187 A 1 
ATOM 1462 O O   . ARG A 1 187 ? 3.166   1.494   17.644  1.00 98.25 187 A 1 
ATOM 1463 C CB  . ARG A 1 187 ? 0.654   0.498   16.138  1.00 97.92 187 A 1 
ATOM 1464 C CG  . ARG A 1 187 ? -0.547  -0.458  15.992  1.00 96.80 187 A 1 
ATOM 1465 C CD  . ARG A 1 187 ? -0.686  -1.463  17.138  1.00 95.24 187 A 1 
ATOM 1466 N NE  . ARG A 1 187 ? -1.890  -2.298  17.007  1.00 93.29 187 A 1 
ATOM 1467 C CZ  . ARG A 1 187 ? -2.407  -3.060  17.957  1.00 92.32 187 A 1 
ATOM 1468 N NH1 . ARG A 1 187 ? -1.853  -3.193  19.115  1.00 87.22 187 A 1 
ATOM 1469 N NH2 . ARG A 1 187 ? -3.518  -3.704  17.776  1.00 88.91 187 A 1 
ATOM 1470 N N   . LEU A 1 188 ? 1.917   3.360   17.537  1.00 98.44 188 A 1 
ATOM 1471 C CA  . LEU A 1 188 ? 3.034   4.293   17.660  1.00 98.48 188 A 1 
ATOM 1472 C C   . LEU A 1 188 ? 3.601   4.312   19.088  1.00 98.50 188 A 1 
ATOM 1473 O O   . LEU A 1 188 ? 2.848   4.245   20.060  1.00 98.19 188 A 1 
ATOM 1474 C CB  . LEU A 1 188 ? 2.578   5.703   17.253  1.00 98.31 188 A 1 
ATOM 1475 C CG  . LEU A 1 188 ? 2.249   5.872   15.763  1.00 97.64 188 A 1 
ATOM 1476 C CD1 . LEU A 1 188 ? 1.652   7.262   15.558  1.00 96.61 188 A 1 
ATOM 1477 C CD2 . LEU A 1 188 ? 3.485   5.755   14.879  1.00 96.46 188 A 1 
ATOM 1478 N N   . GLN A 1 189 ? 4.908   4.471   19.227  1.00 98.60 189 A 1 
ATOM 1479 C CA  . GLN A 1 189 ? 5.541   4.840   20.494  1.00 98.54 189 A 1 
ATOM 1480 C C   . GLN A 1 189 ? 5.158   6.280   20.890  1.00 98.58 189 A 1 
ATOM 1481 O O   . GLN A 1 189 ? 4.849   7.089   20.007  1.00 98.35 189 A 1 
ATOM 1482 C CB  . GLN A 1 189 ? 7.064   4.693   20.369  1.00 98.21 189 A 1 
ATOM 1483 C CG  . GLN A 1 189 ? 7.485   3.222   20.237  1.00 94.86 189 A 1 
ATOM 1484 C CD  . GLN A 1 189 ? 8.975   3.034   19.986  1.00 94.58 189 A 1 
ATOM 1485 O OE1 . GLN A 1 189 ? 9.718   3.939   19.652  1.00 84.07 189 A 1 
ATOM 1486 N NE2 . GLN A 1 189 ? 9.478   1.826   20.115  1.00 83.27 189 A 1 
ATOM 1487 N N   . PRO A 1 190 ? 5.181   6.652   22.181  1.00 98.32 190 A 1 
ATOM 1488 C CA  . PRO A 1 190 ? 5.136   8.055   22.589  1.00 98.20 190 A 1 
ATOM 1489 C C   . PRO A 1 190 ? 6.205   8.878   21.848  1.00 98.30 190 A 1 
ATOM 1490 O O   . PRO A 1 190 ? 7.342   8.437   21.700  1.00 97.86 190 A 1 
ATOM 1491 C CB  . PRO A 1 190 ? 5.362   8.046   24.105  1.00 97.62 190 A 1 
ATOM 1492 C CG  . PRO A 1 190 ? 4.874   6.662   24.526  1.00 96.19 190 A 1 
ATOM 1493 C CD  . PRO A 1 190 ? 5.294   5.789   23.348  1.00 97.78 190 A 1 
ATOM 1494 N N   . GLY A 1 191 ? 5.831   10.051  21.312  1.00 98.15 191 A 1 
ATOM 1495 C CA  . GLY A 1 191 ? 6.704   10.904  20.491  1.00 98.10 191 A 1 
ATOM 1496 C C   . GLY A 1 191 ? 6.896   10.459  19.031  1.00 98.31 191 A 1 
ATOM 1497 O O   . GLY A 1 191 ? 7.394   11.243  18.218  1.00 97.72 191 A 1 
ATOM 1498 N N   . ALA A 1 192 ? 6.481   9.247   18.658  1.00 98.56 192 A 1 
ATOM 1499 C CA  . ALA A 1 192 ? 6.507   8.764   17.278  1.00 98.65 192 A 1 
ATOM 1500 C C   . ALA A 1 192 ? 5.472   9.491   16.403  1.00 98.63 192 A 1 
ATOM 1501 O O   . ALA A 1 192 ? 4.581   10.167  16.906  1.00 98.35 192 A 1 
ATOM 1502 C CB  . ALA A 1 192 ? 6.300   7.249   17.271  1.00 98.59 192 A 1 
ATOM 1503 N N   . TYR A 1 193 ? 5.566   9.359   15.073  1.00 98.43 193 A 1 
ATOM 1504 C CA  . TYR A 1 193 ? 4.812   10.194  14.143  1.00 98.34 193 A 1 
ATOM 1505 C C   . TYR A 1 193 ? 3.999   9.418   13.101  1.00 98.27 193 A 1 
ATOM 1506 O O   . TYR A 1 193 ? 4.305   8.284   12.738  1.00 97.85 193 A 1 
ATOM 1507 C CB  . TYR A 1 193 ? 5.755   11.200  13.478  1.00 98.16 193 A 1 
ATOM 1508 C CG  . TYR A 1 193 ? 6.772   10.580  12.536  1.00 98.08 193 A 1 
ATOM 1509 C CD1 . TYR A 1 193 ? 8.010   10.127  13.035  1.00 97.51 193 A 1 
ATOM 1510 C CD2 . TYR A 1 193 ? 6.487   10.455  11.162  1.00 97.37 193 A 1 
ATOM 1511 C CE1 . TYR A 1 193 ? 8.958   9.559   12.166  1.00 96.79 193 A 1 
ATOM 1512 C CE2 . TYR A 1 193 ? 7.434   9.883   10.290  1.00 96.74 193 A 1 
ATOM 1513 C CZ  . TYR A 1 193 ? 8.675   9.438   10.792  1.00 96.78 193 A 1 
ATOM 1514 O OH  . TYR A 1 193 ? 9.600   8.893   9.957   1.00 95.32 193 A 1 
ATOM 1515 N N   . ILE A 1 194 ? 2.978   10.088  12.569  1.00 97.42 194 A 1 
ATOM 1516 C CA  . ILE A 1 194 ? 2.312   9.741   11.313  1.00 97.20 194 A 1 
ATOM 1517 C C   . ILE A 1 194 ? 2.650   10.832  10.312  1.00 97.38 194 A 1 
ATOM 1518 O O   . ILE A 1 194 ? 2.403   12.011  10.570  1.00 96.73 194 A 1 
ATOM 1519 C CB  . ILE A 1 194 ? 0.783   9.602   11.467  1.00 95.65 194 A 1 
ATOM 1520 C CG1 . ILE A 1 194 ? 0.445   8.539   12.528  1.00 83.26 194 A 1 
ATOM 1521 C CG2 . ILE A 1 194 ? 0.149   9.239   10.105  1.00 84.35 194 A 1 
ATOM 1522 C CD1 . ILE A 1 194 ? -1.051  8.415   12.823  1.00 78.31 194 A 1 
ATOM 1523 N N   . TYR A 1 195 ? 3.153   10.437  9.147   1.00 96.55 195 A 1 
ATOM 1524 C CA  . TYR A 1 195 ? 3.365   11.329  8.024   1.00 95.92 195 A 1 
ATOM 1525 C C   . TYR A 1 195 ? 2.520   10.880  6.833   1.00 95.08 195 A 1 
ATOM 1526 O O   . TYR A 1 195 ? 2.552   9.714   6.434   1.00 93.99 195 A 1 
ATOM 1527 C CB  . TYR A 1 195 ? 4.855   11.389  7.699   1.00 95.45 195 A 1 
ATOM 1528 C CG  . TYR A 1 195 ? 5.136   12.191  6.450   1.00 94.78 195 A 1 
ATOM 1529 C CD1 . TYR A 1 195 ? 5.339   11.521  5.235   1.00 92.22 195 A 1 
ATOM 1530 C CD2 . TYR A 1 195 ? 5.151   13.598  6.494   1.00 92.21 195 A 1 
ATOM 1531 C CE1 . TYR A 1 195 ? 5.580   12.254  4.067   1.00 90.90 195 A 1 
ATOM 1532 C CE2 . TYR A 1 195 ? 5.392   14.334  5.325   1.00 90.65 195 A 1 
ATOM 1533 C CZ  . TYR A 1 195 ? 5.614   13.659  4.109   1.00 91.50 195 A 1 
ATOM 1534 O OH  . TYR A 1 195 ? 5.870   14.344  2.975   1.00 89.82 195 A 1 
ATOM 1535 N N   . MET A 1 196 ? 1.756   11.816  6.265   1.00 94.65 196 A 1 
ATOM 1536 C CA  . MET A 1 196 ? 0.928   11.579  5.087   1.00 94.00 196 A 1 
ATOM 1537 C C   . MET A 1 196 ? 1.181   12.653  4.033   1.00 93.58 196 A 1 
ATOM 1538 O O   . MET A 1 196 ? 1.287   13.829  4.357   1.00 92.22 196 A 1 
ATOM 1539 C CB  . MET A 1 196 ? -0.551  11.518  5.495   1.00 92.82 196 A 1 
ATOM 1540 C CG  . MET A 1 196 ? -1.489  11.392  4.289   1.00 90.34 196 A 1 
ATOM 1541 S SD  . MET A 1 196 ? -3.244  11.448  4.699   1.00 87.78 196 A 1 
ATOM 1542 C CE  . MET A 1 196 ? -3.930  11.788  3.060   1.00 80.21 196 A 1 
ATOM 1543 N N   . VAL A 1 197 ? 1.179   12.262  2.757   1.00 92.54 197 A 1 
ATOM 1544 C CA  . VAL A 1 197 ? 1.222   13.199  1.624   1.00 91.44 197 A 1 
ATOM 1545 C C   . VAL A 1 197 ? 0.144   12.863  0.597   1.00 89.45 197 A 1 
ATOM 1546 O O   . VAL A 1 197 ? -0.107  11.694  0.311   1.00 87.05 197 A 1 
ATOM 1547 C CB  . VAL A 1 197 ? 2.636   13.265  1.022   1.00 90.62 197 A 1 
ATOM 1548 C CG1 . VAL A 1 197 ? 3.159   11.908  0.558   1.00 81.61 197 A 1 
ATOM 1549 C CG2 . VAL A 1 197 ? 2.722   14.258  -0.144  1.00 82.46 197 A 1 
ATOM 1550 N N   . SER A 1 198 ? -0.514  13.889  0.041   1.00 90.00 198 A 1 
ATOM 1551 C CA  . SER A 1 198 ? -1.563  13.762  -0.973  1.00 89.33 198 A 1 
ATOM 1552 C C   . SER A 1 198 ? -1.499  14.905  -1.987  1.00 89.33 198 A 1 
ATOM 1553 O O   . SER A 1 198 ? -1.230  16.045  -1.624  1.00 88.16 198 A 1 
ATOM 1554 C CB  . SER A 1 198 ? -2.935  13.748  -0.289  1.00 88.04 198 A 1 
ATOM 1555 O OG  . SER A 1 198 ? -3.971  13.494  -1.221  1.00 84.35 198 A 1 
ATOM 1556 N N   . ASP A 1 199 ? -1.811  14.611  -3.253  1.00 88.65 199 A 1 
ATOM 1557 C CA  . ASP A 1 199 ? -2.012  15.583  -4.341  1.00 87.35 199 A 1 
ATOM 1558 C C   . ASP A 1 199 ? -3.493  15.958  -4.537  1.00 87.31 199 A 1 
ATOM 1559 O O   . ASP A 1 199 ? -3.881  16.531  -5.555  1.00 85.73 199 A 1 
ATOM 1560 C CB  . ASP A 1 199 ? -1.391  15.020  -5.638  1.00 85.15 199 A 1 
ATOM 1561 C CG  . ASP A 1 199 ? -2.186  13.857  -6.243  1.00 83.27 199 A 1 
ATOM 1562 O OD1 . ASP A 1 199 ? -2.713  13.016  -5.468  1.00 81.35 199 A 1 
ATOM 1563 O OD2 . ASP A 1 199 ? -2.303  13.782  -7.488  1.00 80.30 199 A 1 
ATOM 1564 N N   . TRP A 1 200 ? -4.354  15.605  -3.574  1.00 86.45 200 A 1 
ATOM 1565 C CA  . TRP A 1 200 ? -5.791  15.859  -3.621  1.00 86.06 200 A 1 
ATOM 1566 C C   . TRP A 1 200 ? -6.236  16.689  -2.418  1.00 87.81 200 A 1 
ATOM 1567 O O   . TRP A 1 200 ? -6.407  16.159  -1.311  1.00 87.01 200 A 1 
ATOM 1568 C CB  . TRP A 1 200 ? -6.542  14.526  -3.728  1.00 82.83 200 A 1 
ATOM 1569 C CG  . TRP A 1 200 ? -7.973  14.674  -4.132  1.00 75.81 200 A 1 
ATOM 1570 C CD1 . TRP A 1 200 ? -8.959  15.203  -3.374  1.00 67.24 200 A 1 
ATOM 1571 C CD2 . TRP A 1 200 ? -8.591  14.345  -5.414  1.00 68.49 200 A 1 
ATOM 1572 N NE1 . TRP A 1 200 ? -10.135 15.232  -4.095  1.00 60.14 200 A 1 
ATOM 1573 C CE2 . TRP A 1 200 ? -9.968  14.715  -5.360  1.00 63.01 200 A 1 
ATOM 1574 C CE3 . TRP A 1 200 ? -8.124  13.787  -6.612  1.00 57.97 200 A 1 
ATOM 1575 C CZ2 . TRP A 1 200 ? -10.834 14.545  -6.450  1.00 57.94 200 A 1 
ATOM 1576 C CZ3 . TRP A 1 200 ? -8.981  13.603  -7.711  1.00 55.17 200 A 1 
ATOM 1577 C CH2 . TRP A 1 200 ? -10.333 13.981  -7.634  1.00 55.22 200 A 1 
ATOM 1578 N N   . LEU A 1 201 ? -6.475  17.982  -2.641  1.00 87.29 201 A 1 
ATOM 1579 C CA  . LEU A 1 201 ? -6.756  18.962  -1.585  1.00 88.74 201 A 1 
ATOM 1580 C C   . LEU A 1 201 ? -7.937  18.576  -0.681  1.00 89.34 201 A 1 
ATOM 1581 O O   . LEU A 1 201 ? -7.782  18.574  0.541   1.00 89.46 201 A 1 
ATOM 1582 C CB  . LEU A 1 201 ? -6.964  20.341  -2.242  1.00 89.45 201 A 1 
ATOM 1583 C CG  . LEU A 1 201 ? -7.245  21.479  -1.234  1.00 88.80 201 A 1 
ATOM 1584 C CD1 . LEU A 1 201 ? -6.099  21.661  -0.235  1.00 87.35 201 A 1 
ATOM 1585 C CD2 . LEU A 1 201 ? -7.438  22.792  -1.988  1.00 87.18 201 A 1 
ATOM 1586 N N   . ASP A 1 202 ? -9.082  18.188  -1.244  1.00 85.35 202 A 1 
ATOM 1587 C CA  . ASP A 1 202 ? -10.259 17.809  -0.442  1.00 84.85 202 A 1 
ATOM 1588 C C   . ASP A 1 202 ? -9.986  16.605  0.464   1.00 86.06 202 A 1 
ATOM 1589 O O   . ASP A 1 202 ? -10.455 16.534  1.603   1.00 85.84 202 A 1 
ATOM 1590 C CB  . ASP A 1 202 ? -11.440 17.451  -1.361  1.00 83.56 202 A 1 
ATOM 1591 C CG  . ASP A 1 202 ? -11.959 18.614  -2.204  1.00 80.05 202 A 1 
ATOM 1592 O OD1 . ASP A 1 202 ? -11.684 19.777  -1.837  1.00 77.67 202 A 1 
ATOM 1593 O OD2 . ASP A 1 202 ? -12.624 18.298  -3.217  1.00 76.45 202 A 1 
ATOM 1594 N N   . TYR A 1 203 ? -9.209  15.641  -0.038  1.00 84.90 203 A 1 
ATOM 1595 C CA  . TYR A 1 203 ? -8.833  14.469  0.745   1.00 85.66 203 A 1 
ATOM 1596 C C   . TYR A 1 203 ? -7.817  14.821  1.835   1.00 87.49 203 A 1 
ATOM 1597 O O   . TYR A 1 203 ? -7.935  14.320  2.950   1.00 87.76 203 A 1 
ATOM 1598 C CB  . TYR A 1 203 ? -8.300  13.377  -0.182  1.00 83.83 203 A 1 
ATOM 1599 C CG  . TYR A 1 203 ? -8.031  12.067  0.531   1.00 81.98 203 A 1 
ATOM 1600 C CD1 . TYR A 1 203 ? -6.717  11.586  0.661   1.00 78.91 203 A 1 
ATOM 1601 C CD2 . TYR A 1 203 ? -9.103  11.328  1.070   1.00 77.77 203 A 1 
ATOM 1602 C CE1 . TYR A 1 203 ? -6.481  10.358  1.308   1.00 75.73 203 A 1 
ATOM 1603 C CE2 . TYR A 1 203 ? -8.868  10.106  1.721   1.00 75.37 203 A 1 
ATOM 1604 C CZ  . TYR A 1 203 ? -7.558  9.614   1.835   1.00 74.36 203 A 1 
ATOM 1605 O OH  . TYR A 1 203 ? -7.335  8.422   2.447   1.00 71.60 203 A 1 
ATOM 1606 N N   . ALA A 1 204 ? -6.866  15.707  1.541   1.00 89.34 204 A 1 
ATOM 1607 C CA  . ALA A 1 204 ? -5.901  16.205  2.516   1.00 90.90 204 A 1 
ATOM 1608 C C   . ALA A 1 204 ? -6.584  17.000  3.647   1.00 91.96 204 A 1 
ATOM 1609 O O   . ALA A 1 204 ? -6.303  16.743  4.814   1.00 92.59 204 A 1 
ATOM 1610 C CB  . ALA A 1 204 ? -4.855  17.036  1.767   1.00 91.74 204 A 1 
ATOM 1611 N N   . ASN A 1 205 ? -7.536  17.882  3.325   1.00 92.06 205 A 1 
ATOM 1612 C CA  . ASN A 1 205 ? -8.345  18.608  4.316   1.00 92.55 205 A 1 
ATOM 1613 C C   . ASN A 1 205 ? -9.166  17.657  5.194   1.00 92.62 205 A 1 
ATOM 1614 O O   . ASN A 1 205 ? -9.228  17.801  6.415   1.00 92.25 205 A 1 
ATOM 1615 C CB  . ASN A 1 205 ? -9.292  19.576  3.579   1.00 93.36 205 A 1 
ATOM 1616 C CG  . ASN A 1 205 ? -8.595  20.846  3.133   1.00 93.03 205 A 1 
ATOM 1617 O OD1 . ASN A 1 205 ? -7.822  21.440  3.857   1.00 88.80 205 A 1 
ATOM 1618 N ND2 . ASN A 1 205 ? -8.864  21.324  1.945   1.00 88.91 205 A 1 
ATOM 1619 N N   . TRP A 1 206 ? -9.786  16.650  4.583   1.00 90.14 206 A 1 
ATOM 1620 C CA  . TRP A 1 206 ? -10.507 15.631  5.338   1.00 89.53 206 A 1 
ATOM 1621 C C   . TRP A 1 206 ? -9.563  14.829  6.249   1.00 91.04 206 A 1 
ATOM 1622 O O   . TRP A 1 206 ? -9.885  14.614  7.417   1.00 90.63 206 A 1 
ATOM 1623 C CB  . TRP A 1 206 ? -11.279 14.747  4.356   1.00 86.85 206 A 1 
ATOM 1624 C CG  . TRP A 1 206 ? -11.960 13.598  5.019   1.00 81.66 206 A 1 
ATOM 1625 C CD1 . TRP A 1 206 ? -13.137 13.634  5.685   1.00 73.35 206 A 1 
ATOM 1626 C CD2 . TRP A 1 206 ? -11.459 12.246  5.161   1.00 74.36 206 A 1 
ATOM 1627 N NE1 . TRP A 1 206 ? -13.405 12.392  6.225   1.00 67.28 206 A 1 
ATOM 1628 C CE2 . TRP A 1 206 ? -12.402 11.493  5.926   1.00 70.23 206 A 1 
ATOM 1629 C CE3 . TRP A 1 206 ? -10.298 11.578  4.716   1.00 63.07 206 A 1 
ATOM 1630 C CZ2 . TRP A 1 206 ? -12.208 10.140  6.221   1.00 65.28 206 A 1 
ATOM 1631 C CZ3 . TRP A 1 206 ? -10.095 10.224  5.011   1.00 60.48 206 A 1 
ATOM 1632 C CH2 . TRP A 1 206 ? -11.048 9.508   5.757   1.00 62.02 206 A 1 
ATOM 1633 N N   . ALA A 1 207 ? -8.387  14.422  5.750   1.00 90.46 207 A 1 
ATOM 1634 C CA  . ALA A 1 207 ? -7.384  13.703  6.534   1.00 91.71 207 A 1 
ATOM 1635 C C   . ALA A 1 207 ? -6.850  14.547  7.701   1.00 93.28 207 A 1 
ATOM 1636 O O   . ALA A 1 207 ? -6.735  14.025  8.807   1.00 93.99 207 A 1 
ATOM 1637 C CB  . ALA A 1 207 ? -6.260  13.253  5.597   1.00 91.49 207 A 1 
ATOM 1638 N N   . LEU A 1 208 ? -6.616  15.845  7.481   1.00 94.52 208 A 1 
ATOM 1639 C CA  . LEU A 1 208 ? -6.272  16.802  8.537   1.00 95.77 208 A 1 
ATOM 1640 C C   . LEU A 1 208 ? -7.317  16.764  9.655   1.00 95.82 208 A 1 
ATOM 1641 O O   . LEU A 1 208 ? -6.971  16.510  10.806  1.00 96.05 208 A 1 
ATOM 1642 C CB  . LEU A 1 208 ? -6.121  18.208  7.916   1.00 96.72 208 A 1 
ATOM 1643 C CG  . LEU A 1 208 ? -5.892  19.348  8.929   1.00 96.66 208 A 1 
ATOM 1644 C CD1 . LEU A 1 208 ? -4.632  19.141  9.766   1.00 96.19 208 A 1 
ATOM 1645 C CD2 . LEU A 1 208 ? -5.750  20.679  8.185   1.00 96.13 208 A 1 
ATOM 1646 N N   . SER A 1 209 ? -8.605  16.907  9.311   1.00 95.19 209 A 1 
ATOM 1647 C CA  . SER A 1 209 ? -9.700  16.842  10.288  1.00 95.00 209 A 1 
ATOM 1648 C C   . SER A 1 209 ? -9.745  15.501  11.033  1.00 95.17 209 A 1 
ATOM 1649 O O   . SER A 1 209 ? -9.903  15.472  12.251  1.00 94.72 209 A 1 
ATOM 1650 C CB  . SER A 1 209 ? -11.031 17.104  9.577   1.00 94.44 209 A 1 
ATOM 1651 O OG  . SER A 1 209 ? -12.109 17.051  10.497  1.00 82.79 209 A 1 
ATOM 1652 N N   . VAL A 1 210 ? -9.574  14.375  10.327  1.00 93.62 210 A 1 
ATOM 1653 C CA  . VAL A 1 210 ? -9.599  13.042  10.954  1.00 93.55 210 A 1 
ATOM 1654 C C   . VAL A 1 210 ? -8.435  12.854  11.928  1.00 94.69 210 A 1 
ATOM 1655 O O   . VAL A 1 210 ? -8.669  12.401  13.047  1.00 94.89 210 A 1 
ATOM 1656 C CB  . VAL A 1 210 ? -9.623  11.923  9.898   1.00 92.11 210 A 1 
ATOM 1657 C CG1 . VAL A 1 210 ? -9.472  10.529  10.525  1.00 89.83 210 A 1 
ATOM 1658 C CG2 . VAL A 1 210 ? -10.962 11.926  9.147   1.00 89.48 210 A 1 
ATOM 1659 N N   . PHE A 1 211 ? -7.206  13.207  11.531  1.00 95.29 211 A 1 
ATOM 1660 C CA  . PHE A 1 211 ? -6.046  13.076  12.412  1.00 95.86 211 A 1 
ATOM 1661 C C   . PHE A 1 211 ? -6.114  14.032  13.607  1.00 96.56 211 A 1 
ATOM 1662 O O   . PHE A 1 211 ? -5.838  13.595  14.719  1.00 96.46 211 A 1 
ATOM 1663 C CB  . PHE A 1 211 ? -4.749  13.269  11.622  1.00 95.30 211 A 1 
ATOM 1664 C CG  . PHE A 1 211 ? -4.373  12.142  10.672  1.00 94.68 211 A 1 
ATOM 1665 C CD1 . PHE A 1 211 ? -4.372  10.803  11.111  1.00 93.24 211 A 1 
ATOM 1666 C CD2 . PHE A 1 211 ? -3.946  12.441  9.363   1.00 93.07 211 A 1 
ATOM 1667 C CE1 . PHE A 1 211 ? -3.950  9.773   10.248  1.00 92.27 211 A 1 
ATOM 1668 C CE2 . PHE A 1 211 ? -3.522  11.412  8.502   1.00 92.37 211 A 1 
ATOM 1669 C CZ  . PHE A 1 211 ? -3.521  10.078  8.943   1.00 92.23 211 A 1 
ATOM 1670 N N   . THR A 1 212 ? -6.579  15.274  13.424  1.00 96.67 212 A 1 
ATOM 1671 C CA  . THR A 1 212 ? -6.812  16.223  14.533  1.00 96.69 212 A 1 
ATOM 1672 C C   . THR A 1 212 ? -7.794  15.665  15.570  1.00 96.47 212 A 1 
ATOM 1673 O O   . THR A 1 212 ? -7.626  15.880  16.765  1.00 96.03 212 A 1 
ATOM 1674 C CB  . THR A 1 212 ? -7.339  17.561  13.985  1.00 96.86 212 A 1 
ATOM 1675 O OG1 . THR A 1 212 ? -6.389  18.126  13.118  1.00 95.11 212 A 1 
ATOM 1676 C CG2 . THR A 1 212 ? -7.605  18.613  15.063  1.00 94.32 212 A 1 
ATOM 1677 N N   . ASN A 1 213 ? -8.790  14.892  15.133  1.00 95.91 213 A 1 
ATOM 1678 C CA  . ASN A 1 213 ? -9.776  14.257  16.017  1.00 95.52 213 A 1 
ATOM 1679 C C   . ASN A 1 213 ? -9.401  12.825  16.450  1.00 95.34 213 A 1 
ATOM 1680 O O   . ASN A 1 213 ? -10.204 12.142  17.096  1.00 94.00 213 A 1 
ATOM 1681 C CB  . ASN A 1 213 ? -11.151 14.336  15.338  1.00 95.35 213 A 1 
ATOM 1682 C CG  . ASN A 1 213 ? -11.680 15.760  15.292  1.00 93.56 213 A 1 
ATOM 1683 O OD1 . ASN A 1 213 ? -12.071 16.319  16.298  1.00 85.13 213 A 1 
ATOM 1684 N ND2 . ASN A 1 213 ? -11.727 16.384  14.141  1.00 84.52 213 A 1 
ATOM 1685 N N   . THR A 1 214 ? -8.214  12.337  16.091  1.00 95.51 214 A 1 
ATOM 1686 C CA  . THR A 1 214 ? -7.720  11.021  16.519  1.00 95.87 214 A 1 
ATOM 1687 C C   . THR A 1 214 ? -7.056  11.147  17.884  1.00 96.16 214 A 1 
ATOM 1688 O O   . THR A 1 214 ? -6.083  11.878  18.061  1.00 95.81 214 A 1 
ATOM 1689 C CB  . THR A 1 214 ? -6.773  10.397  15.485  1.00 95.73 214 A 1 
ATOM 1690 O OG1 . THR A 1 214 ? -7.478  10.171  14.282  1.00 94.31 214 A 1 
ATOM 1691 C CG2 . THR A 1 214 ? -6.248  9.028   15.925  1.00 94.12 214 A 1 
ATOM 1692 N N   . LYS A 1 215 ? -7.564  10.420  18.865  1.00 95.92 215 A 1 
ATOM 1693 C CA  . LYS A 1 215 ? -7.090  10.494  20.249  1.00 95.45 215 A 1 
ATOM 1694 C C   . LYS A 1 215 ? -5.592  10.197  20.344  1.00 96.06 215 A 1 
ATOM 1695 O O   . LYS A 1 215 ? -5.122  9.172   19.859  1.00 95.26 215 A 1 
ATOM 1696 C CB  . LYS A 1 215 ? -7.917  9.548   21.135  1.00 93.83 215 A 1 
ATOM 1697 C CG  . LYS A 1 215 ? -7.531  9.669   22.618  1.00 84.39 215 A 1 
ATOM 1698 C CD  . LYS A 1 215 ? -8.365  8.729   23.500  1.00 78.60 215 A 1 
ATOM 1699 C CE  . LYS A 1 215 ? -7.903  8.863   24.956  1.00 70.82 215 A 1 
ATOM 1700 N NZ  . LYS A 1 215 ? -8.639  7.944   25.863  1.00 62.00 215 A 1 
ATOM 1701 N N   . GLY A 1 216 ? -4.867  11.066  21.049  1.00 96.11 216 A 1 
ATOM 1702 C CA  . GLY A 1 216 ? -3.430  10.914  21.296  1.00 96.34 216 A 1 
ATOM 1703 C C   . GLY A 1 216 ? -2.532  11.407  20.163  1.00 97.27 216 A 1 
ATOM 1704 O O   . GLY A 1 216 ? -1.321  11.352  20.331  1.00 96.38 216 A 1 
ATOM 1705 N N   . LEU A 1 217 ? -3.082  11.903  19.039  1.00 97.20 217 A 1 
ATOM 1706 C CA  . LEU A 1 217 ? -2.308  12.570  17.991  1.00 97.50 217 A 1 
ATOM 1707 C C   . LEU A 1 217 ? -2.333  14.091  18.174  1.00 97.62 217 A 1 
ATOM 1708 O O   . LEU A 1 217 ? -3.365  14.671  18.493  1.00 97.20 217 A 1 
ATOM 1709 C CB  . LEU A 1 217 ? -2.800  12.161  16.592  1.00 97.44 217 A 1 
ATOM 1710 C CG  . LEU A 1 217 ? -2.648  10.667  16.259  1.00 96.93 217 A 1 
ATOM 1711 C CD1 . LEU A 1 217 ? -3.047  10.443  14.797  1.00 96.00 217 A 1 
ATOM 1712 C CD2 . LEU A 1 217 ? -1.213  10.155  16.439  1.00 95.98 217 A 1 
ATOM 1713 N N   . VAL A 1 218 ? -1.196  14.727  17.927  1.00 98.07 218 A 1 
ATOM 1714 C CA  . VAL A 1 218 ? -1.013  16.184  17.967  1.00 98.07 218 A 1 
ATOM 1715 C C   . VAL A 1 218 ? -0.403  16.627  16.644  1.00 98.23 218 A 1 
ATOM 1716 O O   . VAL A 1 218 ? 0.602   16.068  16.211  1.00 97.91 218 A 1 
ATOM 1717 C CB  . VAL A 1 218 ? -0.129  16.605  19.157  1.00 97.54 218 A 1 
ATOM 1718 C CG1 . VAL A 1 218 ? 0.017   18.131  19.231  1.00 94.52 218 A 1 
ATOM 1719 C CG2 . VAL A 1 218 ? -0.720  16.122  20.492  1.00 94.65 218 A 1 
ATOM 1720 N N   . ASN A 1 219 ? -1.012  17.612  15.984  1.00 97.62 219 A 1 
ATOM 1721 C CA  . ASN A 1 219 ? -0.465  18.207  14.769  1.00 97.58 219 A 1 
ATOM 1722 C C   . ASN A 1 219 ? 0.736   19.087  15.126  1.00 96.97 219 A 1 
ATOM 1723 O O   . ASN A 1 219 ? 0.611   19.985  15.951  1.00 95.36 219 A 1 
ATOM 1724 C CB  . ASN A 1 219 ? -1.569  19.003  14.056  1.00 97.20 219 A 1 
ATOM 1725 C CG  . ASN A 1 219 ? -1.170  19.406  12.650  1.00 97.11 219 A 1 
ATOM 1726 O OD1 . ASN A 1 219 ? -0.027  19.322  12.235  1.00 93.76 219 A 1 
ATOM 1727 N ND2 . ASN A 1 219 ? -2.119  19.837  11.862  1.00 92.76 219 A 1 
ATOM 1728 N N   . GLU A 1 220 ? 1.886   18.841  14.504  1.00 96.43 220 A 1 
ATOM 1729 C CA  . GLU A 1 220 ? 3.110   19.606  14.781  1.00 95.24 220 A 1 
ATOM 1730 C C   . GLU A 1 220 ? 3.087   21.016  14.153  1.00 95.20 220 A 1 
ATOM 1731 O O   . GLU A 1 220 ? 3.813   21.898  14.597  1.00 91.96 220 A 1 
ATOM 1732 C CB  . GLU A 1 220 ? 4.315   18.761  14.321  1.00 92.87 220 A 1 
ATOM 1733 C CG  . GLU A 1 220 ? 5.685   19.318  14.746  1.00 84.06 220 A 1 
ATOM 1734 C CD  . GLU A 1 220 ? 6.845   18.306  14.601  1.00 81.81 220 A 1 
ATOM 1735 O OE1 . GLU A 1 220 ? 8.007   18.645  14.902  1.00 74.06 220 A 1 
ATOM 1736 O OE2 . GLU A 1 220 ? 6.606   17.119  14.285  1.00 74.79 220 A 1 
ATOM 1737 N N   . TYR A 1 221 ? 2.235   21.249  13.148  1.00 96.03 221 A 1 
ATOM 1738 C CA  . TYR A 1 221 ? 2.280   22.451  12.303  1.00 94.65 221 A 1 
ATOM 1739 C C   . TYR A 1 221 ? 1.000   23.302  12.322  1.00 91.27 221 A 1 
ATOM 1740 O O   . TYR A 1 221 ? 0.893   24.219  11.514  1.00 80.35 221 A 1 
ATOM 1741 C CB  . TYR A 1 221 ? 2.663   22.039  10.875  1.00 94.10 221 A 1 
ATOM 1742 C CG  . TYR A 1 221 ? 4.055   21.451  10.769  1.00 94.76 221 A 1 
ATOM 1743 C CD1 . TYR A 1 221 ? 5.174   22.308  10.715  1.00 91.04 221 A 1 
ATOM 1744 C CD2 . TYR A 1 221 ? 4.241   20.056  10.762  1.00 92.04 221 A 1 
ATOM 1745 C CE1 . TYR A 1 221 ? 6.473   21.771  10.646  1.00 90.09 221 A 1 
ATOM 1746 C CE2 . TYR A 1 221 ? 5.539   19.513  10.697  1.00 91.14 221 A 1 
ATOM 1747 C CZ  . TYR A 1 221 ? 6.658   20.373  10.637  1.00 91.85 221 A 1 
ATOM 1748 O OH  . TYR A 1 221 ? 7.915   19.852  10.572  1.00 89.78 221 A 1 
ATOM 1749 N N   . ASP A 1 222 ? 0.031   23.012  13.174  1.00 90.06 222 A 1 
ATOM 1750 C CA  . ASP A 1 222 ? -1.263  23.719  13.240  1.00 88.79 222 A 1 
ATOM 1751 C C   . ASP A 1 222 ? -1.968  23.854  11.867  1.00 90.02 222 A 1 
ATOM 1752 O O   . ASP A 1 222 ? -2.512  24.889  11.493  1.00 82.44 222 A 1 
ATOM 1753 C CB  . ASP A 1 222 ? -1.102  25.048  14.004  1.00 83.70 222 A 1 
ATOM 1754 C CG  . ASP A 1 222 ? -2.440  25.633  14.469  1.00 76.80 222 A 1 
ATOM 1755 O OD1 . ASP A 1 222 ? -3.370  24.827  14.731  1.00 70.50 222 A 1 
ATOM 1756 O OD2 . ASP A 1 222 ? -2.507  26.872  14.619  1.00 70.49 222 A 1 
ATOM 1757 N N   . GLY A 1 223 ? -1.904  22.796  11.057  1.00 96.38 223 A 1 
ATOM 1758 C CA  . GLY A 1 223 ? -2.370  22.798  9.673   1.00 96.99 223 A 1 
ATOM 1759 C C   . GLY A 1 223 ? -1.624  21.778  8.823   1.00 97.74 223 A 1 
ATOM 1760 O O   . GLY A 1 223 ? -1.304  20.680  9.286   1.00 96.92 223 A 1 
ATOM 1761 N N   . PHE A 1 224 ? -1.361  22.130  7.562   1.00 97.92 224 A 1 
ATOM 1762 C CA  . PHE A 1 224 ? -0.477  21.348  6.699   1.00 97.93 224 A 1 
ATOM 1763 C C   . PHE A 1 224 ? 0.988   21.600  7.053   1.00 97.82 224 A 1 
ATOM 1764 O O   . PHE A 1 224 ? 1.371   22.734  7.337   1.00 96.90 224 A 1 
ATOM 1765 C CB  . PHE A 1 224 ? -0.755  21.657  5.222   1.00 97.56 224 A 1 
ATOM 1766 C CG  . PHE A 1 224 ? -2.125  21.210  4.758   1.00 97.32 224 A 1 
ATOM 1767 C CD1 . PHE A 1 224 ? -2.450  19.844  4.760   1.00 96.16 224 A 1 
ATOM 1768 C CD2 . PHE A 1 224 ? -3.084  22.156  4.346   1.00 96.12 224 A 1 
ATOM 1769 C CE1 . PHE A 1 224 ? -3.730  19.419  4.365   1.00 95.47 224 A 1 
ATOM 1770 C CE2 . PHE A 1 224 ? -4.365  21.730  3.948   1.00 95.39 224 A 1 
ATOM 1771 C CZ  . PHE A 1 224 ? -4.690  20.360  3.964   1.00 95.44 224 A 1 
ATOM 1772 N N   . SER A 1 225 ? 1.806   20.557  7.001   1.00 97.75 225 A 1 
ATOM 1773 C CA  . SER A 1 225 ? 3.244   20.691  7.212   1.00 97.42 225 A 1 
ATOM 1774 C C   . SER A 1 225 ? 3.926   21.292  5.979   1.00 97.18 225 A 1 
ATOM 1775 O O   . SER A 1 225 ? 3.439   21.115  4.855   1.00 96.53 225 A 1 
ATOM 1776 C CB  . SER A 1 225 ? 3.875   19.347  7.600   1.00 96.65 225 A 1 
ATOM 1777 O OG  . SER A 1 225 ? 4.014   18.477  6.497   1.00 91.48 225 A 1 
ATOM 1778 N N   . PRO A 1 226 ? 5.079   21.970  6.139   1.00 97.21 226 A 1 
ATOM 1779 C CA  . PRO A 1 226 ? 5.958   22.234  5.008   1.00 96.46 226 A 1 
ATOM 1780 C C   . PRO A 1 226 ? 6.470   20.912  4.405   1.00 95.88 226 A 1 
ATOM 1781 O O   . PRO A 1 226 ? 6.455   19.880  5.089   1.00 95.09 226 A 1 
ATOM 1782 C CB  . PRO A 1 226 ? 7.093   23.093  5.570   1.00 96.02 226 A 1 
ATOM 1783 C CG  . PRO A 1 226 ? 7.186   22.632  7.023   1.00 94.99 226 A 1 
ATOM 1784 C CD  . PRO A 1 226 ? 5.730   22.352  7.386   1.00 96.61 226 A 1 
ATOM 1785 N N   . PRO A 1 227 ? 6.962   20.932  3.148   1.00 94.67 227 A 1 
ATOM 1786 C CA  . PRO A 1 227 ? 7.581   19.764  2.532   1.00 93.40 227 A 1 
ATOM 1787 C C   . PRO A 1 227 ? 8.722   19.202  3.388   1.00 93.74 227 A 1 
ATOM 1788 O O   . PRO A 1 227 ? 9.607   19.937  3.830   1.00 92.63 227 A 1 
ATOM 1789 C CB  . PRO A 1 227 ? 8.075   20.222  1.159   1.00 91.29 227 A 1 
ATOM 1790 C CG  . PRO A 1 227 ? 7.161   21.403  0.838   1.00 88.19 227 A 1 
ATOM 1791 C CD  . PRO A 1 227 ? 6.923   22.039  2.202   1.00 91.96 227 A 1 
ATOM 1792 N N   . GLN A 1 228 ? 8.705   17.892  3.601   1.00 93.84 228 A 1 
ATOM 1793 C CA  . GLN A 1 228 ? 9.716   17.203  4.392   1.00 93.44 228 A 1 
ATOM 1794 C C   . GLN A 1 228 ? 10.915  16.838  3.509   1.00 92.92 228 A 1 
ATOM 1795 O O   . GLN A 1 228 ? 10.791  16.052  2.567   1.00 91.78 228 A 1 
ATOM 1796 C CB  . GLN A 1 228 ? 9.107   15.974  5.080   1.00 93.69 228 A 1 
ATOM 1797 C CG  . GLN A 1 228 ? 7.951   16.313  6.037   1.00 92.47 228 A 1 
ATOM 1798 C CD  . GLN A 1 228 ? 8.372   17.263  7.154   1.00 92.30 228 A 1 
ATOM 1799 O OE1 . GLN A 1 228 ? 9.239   16.965  7.956   1.00 85.47 228 A 1 
ATOM 1800 N NE2 . GLN A 1 228 ? 7.792   18.443  7.238   1.00 84.40 228 A 1 
ATOM 1801 N N   . SER A 1 229 ? 12.089  17.392  3.826   1.00 93.80 229 A 1 
ATOM 1802 C CA  . SER A 1 229 ? 13.315  17.237  3.022   1.00 92.87 229 A 1 
ATOM 1803 C C   . SER A 1 229 ? 13.822  15.794  2.916   1.00 92.51 229 A 1 
ATOM 1804 O O   . SER A 1 229 ? 14.459  15.448  1.927   1.00 90.71 229 A 1 
ATOM 1805 C CB  . SER A 1 229 ? 14.429  18.115  3.605   1.00 92.18 229 A 1 
ATOM 1806 O OG  . SER A 1 229 ? 14.675  17.781  4.961   1.00 88.42 229 A 1 
ATOM 1807 N N   . TRP A 1 230 ? 13.502  14.948  3.908   1.00 92.61 230 A 1 
ATOM 1808 C CA  . TRP A 1 230 ? 13.869  13.528  3.907   1.00 92.68 230 A 1 
ATOM 1809 C C   . TRP A 1 230 ? 12.990  12.672  2.985   1.00 93.09 230 A 1 
ATOM 1810 O O   . TRP A 1 230 ? 13.321  11.514  2.715   1.00 91.56 230 A 1 
ATOM 1811 C CB  . TRP A 1 230 ? 13.810  13.011  5.348   1.00 92.30 230 A 1 
ATOM 1812 C CG  . TRP A 1 230 ? 12.480  13.147  6.033   1.00 92.58 230 A 1 
ATOM 1813 C CD1 . TRP A 1 230 ? 12.160  14.115  6.924   1.00 91.23 230 A 1 
ATOM 1814 C CD2 . TRP A 1 230 ? 11.282  12.312  5.907   1.00 92.79 230 A 1 
ATOM 1815 N NE1 . TRP A 1 230 ? 10.853  13.940  7.352   1.00 90.47 230 A 1 
ATOM 1816 C CE2 . TRP A 1 230 ? 10.266  12.848  6.753   1.00 91.63 230 A 1 
ATOM 1817 C CE3 . TRP A 1 230 ? 10.958  11.159  5.164   1.00 91.33 230 A 1 
ATOM 1818 C CZ2 . TRP A 1 230 ? 8.987   12.271  6.849   1.00 90.43 230 A 1 
ATOM 1819 C CZ3 . TRP A 1 230 ? 9.675   10.573  5.249   1.00 90.70 230 A 1 
ATOM 1820 C CH2 . TRP A 1 230 ? 8.698   11.129  6.086   1.00 90.05 230 A 1 
ATOM 1821 N N   . ARG A 1 231 ? 11.860  13.197  2.498   1.00 92.11 231 A 1 
ATOM 1822 C CA  . ARG A 1 231 ? 10.964  12.473  1.592   1.00 91.78 231 A 1 
ATOM 1823 C C   . ARG A 1 231 ? 11.399  12.647  0.143   1.00 91.99 231 A 1 
ATOM 1824 O O   . ARG A 1 231 ? 11.332  13.760  -0.379  1.00 91.02 231 A 1 
ATOM 1825 C CB  . ARG A 1 231 ? 9.515   12.938  1.801   1.00 89.90 231 A 1 
ATOM 1826 C CG  . ARG A 1 231 ? 8.552   12.090  0.956   1.00 85.83 231 A 1 
ATOM 1827 C CD  . ARG A 1 231 ? 7.108   12.570  1.091   1.00 83.74 231 A 1 
ATOM 1828 N NE  . ARG A 1 231 ? 6.895   13.925  0.556   1.00 80.42 231 A 1 
ATOM 1829 C CZ  . ARG A 1 231 ? 6.798   14.273  -0.710  1.00 80.06 231 A 1 
ATOM 1830 N NH1 . ARG A 1 231 ? 6.940   13.424  -1.678  1.00 69.21 231 A 1 
ATOM 1831 N NH2 . ARG A 1 231 ? 6.548   15.510  -1.039  1.00 71.25 231 A 1 
ATOM 1832 N N   . PRO A 1 232 ? 11.781  11.578  -0.568  1.00 91.82 232 A 1 
ATOM 1833 C CA  . PRO A 1 232 ? 12.158  11.685  -1.971  1.00 91.03 232 A 1 
ATOM 1834 C C   . PRO A 1 232 ? 10.947  12.015  -2.847  1.00 90.42 232 A 1 
ATOM 1835 O O   . PRO A 1 232 ? 9.845   11.489  -2.657  1.00 88.67 232 A 1 
ATOM 1836 C CB  . PRO A 1 232 ? 12.783  10.336  -2.332  1.00 90.04 232 A 1 
ATOM 1837 C CG  . PRO A 1 232 ? 12.075  9.362   -1.388  1.00 89.25 232 A 1 
ATOM 1838 C CD  . PRO A 1 232 ? 11.866  10.194  -0.124  1.00 91.64 232 A 1 
ATOM 1839 N N   . LEU A 1 233 ? 11.176  12.834  -3.874  1.00 89.81 233 A 1 
ATOM 1840 C CA  . LEU A 1 233 ? 10.177  13.143  -4.893  1.00 89.23 233 A 1 
ATOM 1841 C C   . LEU A 1 233 ? 9.831   11.881  -5.703  1.00 88.45 233 A 1 
ATOM 1842 O O   . LEU A 1 233 ? 10.676  11.304  -6.395  1.00 86.36 233 A 1 
ATOM 1843 C CB  . LEU A 1 233 ? 10.719  14.275  -5.782  1.00 88.21 233 A 1 
ATOM 1844 C CG  . LEU A 1 233 ? 9.694   14.806  -6.801  1.00 83.65 233 A 1 
ATOM 1845 C CD1 . LEU A 1 233 ? 8.574   15.596  -6.135  1.00 79.19 233 A 1 
ATOM 1846 C CD2 . LEU A 1 233 ? 10.381  15.759  -7.780  1.00 78.39 233 A 1 
ATOM 1847 N N   . THR A 1 234 ? 8.567   11.467  -5.658  1.00 87.41 234 A 1 
ATOM 1848 C CA  . THR A 1 234 ? 8.104   10.266  -6.367  1.00 85.61 234 A 1 
ATOM 1849 C C   . THR A 1 234 ? 7.763   10.557  -7.831  1.00 86.39 234 A 1 
ATOM 1850 O O   . THR A 1 234 ? 7.424   11.678  -8.210  1.00 85.78 234 A 1 
ATOM 1851 C CB  . THR A 1 234 ? 6.919   9.597   -5.657  1.00 83.21 234 A 1 
ATOM 1852 O OG1 . THR A 1 234 ? 5.773   10.393  -5.741  1.00 79.57 234 A 1 
ATOM 1853 C CG2 . THR A 1 234 ? 7.189   9.284   -4.186  1.00 78.27 234 A 1 
ATOM 1854 N N   . SER A 1 235 ? 7.799   9.541   -8.694  1.00 84.67 235 A 1 
ATOM 1855 C CA  . SER A 1 235 ? 7.352   9.675   -10.090 1.00 83.93 235 A 1 
ATOM 1856 C C   . SER A 1 235 ? 5.865   10.019  -10.199 1.00 84.87 235 A 1 
ATOM 1857 O O   . SER A 1 235 ? 5.461   10.728  -11.118 1.00 83.49 235 A 1 
ATOM 1858 C CB  . SER A 1 235 ? 7.633   8.387   -10.868 1.00 82.08 235 A 1 
ATOM 1859 O OG  . SER A 1 235 ? 7.037   7.271   -10.230 1.00 74.10 235 A 1 
ATOM 1860 N N   . PHE A 1 236 ? 5.062   9.555   -9.242  1.00 80.78 236 A 1 
ATOM 1861 C CA  . PHE A 1 236 ? 3.649   9.906   -9.134  1.00 80.66 236 A 1 
ATOM 1862 C C   . PHE A 1 236 ? 3.466   11.405  -8.873  1.00 82.84 236 A 1 
ATOM 1863 O O   . PHE A 1 236 ? 2.687   12.063  -9.558  1.00 82.09 236 A 1 
ATOM 1864 C CB  . PHE A 1 236 ? 3.016   9.065   -8.022  1.00 77.63 236 A 1 
ATOM 1865 C CG  . PHE A 1 236 ? 1.531   9.315   -7.867  1.00 72.51 236 A 1 
ATOM 1866 C CD1 . PHE A 1 236 ? 1.074   10.330  -7.007  1.00 68.55 236 A 1 
ATOM 1867 C CD2 . PHE A 1 236 ? 0.608   8.569   -8.626  1.00 67.05 236 A 1 
ATOM 1868 C CE1 . PHE A 1 236 ? -0.303  10.607  -6.917  1.00 63.17 236 A 1 
ATOM 1869 C CE2 . PHE A 1 236 ? -0.766  8.847   -8.534  1.00 63.04 236 A 1 
ATOM 1870 C CZ  . PHE A 1 236 ? -1.222  9.870   -7.683  1.00 61.98 236 A 1 
ATOM 1871 N N   . GLU A 1 237 ? 4.224   11.947  -7.929  1.00 85.45 237 A 1 
ATOM 1872 C CA  . GLU A 1 237 ? 4.208   13.366  -7.574  1.00 86.65 237 A 1 
ATOM 1873 C C   . GLU A 1 237 ? 4.678   14.257  -8.725  1.00 87.85 237 A 1 
ATOM 1874 O O   . GLU A 1 237 ? 4.010   15.241  -9.023  1.00 87.58 237 A 1 
ATOM 1875 C CB  . GLU A 1 237 ? 5.086   13.526  -6.346  1.00 85.66 237 A 1 
ATOM 1876 C CG  . GLU A 1 237 ? 5.203   14.951  -5.810  1.00 81.63 237 A 1 
ATOM 1877 C CD  . GLU A 1 237 ? 6.019   14.937  -4.517  1.00 84.13 237 A 1 
ATOM 1878 O OE1 . GLU A 1 237 ? 5.978   15.907  -3.748  1.00 77.84 237 A 1 
ATOM 1879 O OE2 . GLU A 1 237 ? 6.656   13.891  -4.224  1.00 80.15 237 A 1 
ATOM 1880 N N   . LYS A 1 238 ? 5.742   13.880  -9.445  1.00 87.28 238 A 1 
ATOM 1881 C CA  . LYS A 1 238 ? 6.169   14.584  -10.668 1.00 87.80 238 A 1 
ATOM 1882 C C   . LYS A 1 238 ? 5.014   14.706  -11.660 1.00 88.40 238 A 1 
ATOM 1883 O O   . LYS A 1 238 ? 4.687   15.810  -12.075 1.00 87.63 238 A 1 
ATOM 1884 C CB  . LYS A 1 238 ? 7.367   13.881  -11.325 1.00 87.80 238 A 1 
ATOM 1885 C CG  . LYS A 1 238 ? 8.641   14.033  -10.489 1.00 79.40 238 A 1 
ATOM 1886 C CD  . LYS A 1 238 ? 9.840   13.359  -11.167 1.00 76.48 238 A 1 
ATOM 1887 C CE  . LYS A 1 238 ? 11.067  13.509  -10.264 1.00 67.95 238 A 1 
ATOM 1888 N NZ  . LYS A 1 238 ? 12.305  12.972  -10.886 1.00 61.71 238 A 1 
ATOM 1889 N N   . LYS A 1 239 ? 4.319   13.604  -11.952 1.00 87.51 239 A 1 
ATOM 1890 C CA  . LYS A 1 239 ? 3.140   13.599  -12.835 1.00 85.92 239 A 1 
ATOM 1891 C C   . LYS A 1 239 ? 1.983   14.455  -12.294 1.00 86.43 239 A 1 
ATOM 1892 O O   . LYS A 1 239 ? 1.211   14.999  -13.084 1.00 85.01 239 A 1 
ATOM 1893 C CB  . LYS A 1 239 ? 2.664   12.150  -13.082 1.00 84.33 239 A 1 
ATOM 1894 C CG  . LYS A 1 239 ? 3.653   11.348  -13.953 1.00 77.88 239 A 1 
ATOM 1895 C CD  . LYS A 1 239 ? 3.166   9.924   -14.297 1.00 75.19 239 A 1 
ATOM 1896 C CE  . LYS A 1 239 ? 4.230   9.264   -15.198 1.00 68.40 239 A 1 
ATOM 1897 N NZ  . LYS A 1 239 ? 3.798   8.024   -15.914 1.00 62.35 239 A 1 
ATOM 1898 N N   . GLY A 1 240 ? 1.819   14.541  -10.973 1.00 85.71 240 A 1 
ATOM 1899 C CA  . GLY A 1 240 ? 0.847   15.426  -10.323 1.00 84.88 240 A 1 
ATOM 1900 C C   . GLY A 1 240 ? 1.204   16.903  -10.498 1.00 87.29 240 A 1 
ATOM 1901 O O   . GLY A 1 240 ? 0.360   17.685  -10.934 1.00 87.26 240 A 1 
ATOM 1902 N N   . LEU A 1 241 ? 2.457   17.264  -10.249 1.00 87.49 241 A 1 
ATOM 1903 C CA  . LEU A 1 241 ? 2.983   18.622  -10.412 1.00 89.06 241 A 1 
ATOM 1904 C C   . LEU A 1 241 ? 2.890   19.098  -11.868 1.00 90.74 241 A 1 
ATOM 1905 O O   . LEU A 1 241 ? 2.451   20.220  -12.108 1.00 90.68 241 A 1 
ATOM 1906 C CB  . LEU A 1 241 ? 4.436   18.670  -9.909  1.00 88.99 241 A 1 
ATOM 1907 C CG  . LEU A 1 241 ? 4.599   18.506  -8.384  1.00 86.50 241 A 1 
ATOM 1908 C CD1 . LEU A 1 241 ? 6.079   18.356  -8.040  1.00 83.72 241 A 1 
ATOM 1909 C CD2 . LEU A 1 241 ? 4.044   19.705  -7.614  1.00 83.92 241 A 1 
ATOM 1910 N N   . ASP A 1 242 ? 3.185   18.232  -12.842 1.00 91.11 242 A 1 
ATOM 1911 C CA  . ASP A 1 242 ? 3.014   18.522  -14.276 1.00 91.98 242 A 1 
ATOM 1912 C C   . ASP A 1 242 ? 1.555   18.867  -14.625 1.00 92.50 242 A 1 
ATOM 1913 O O   . ASP A 1 242 ? 1.277   19.659  -15.527 1.00 91.77 242 A 1 
ATOM 1914 C CB  . ASP A 1 242 ? 3.457   17.307  -15.114 1.00 92.10 242 A 1 
ATOM 1915 C CG  . ASP A 1 242 ? 4.949   16.966  -15.028 1.00 88.65 242 A 1 
ATOM 1916 O OD1 . ASP A 1 242 ? 5.753   17.873  -14.722 1.00 84.03 242 A 1 
ATOM 1917 O OD2 . ASP A 1 242 ? 5.269   15.780  -15.284 1.00 84.72 242 A 1 
ATOM 1918 N N   . LYS A 1 243 ? 0.592   18.304  -13.872 1.00 90.34 243 A 1 
ATOM 1919 C CA  . LYS A 1 243 ? -0.850  18.593  -13.970 1.00 89.36 243 A 1 
ATOM 1920 C C   . LYS A 1 243 ? -1.301  19.740  -13.057 1.00 89.89 243 A 1 
ATOM 1921 O O   . LYS A 1 243 ? -2.505  19.949  -12.908 1.00 88.19 243 A 1 
ATOM 1922 C CB  . LYS A 1 243 ? -1.650  17.304  -13.716 1.00 88.46 243 A 1 
ATOM 1923 C CG  . LYS A 1 243 ? -1.410  16.261  -14.815 1.00 85.42 243 A 1 
ATOM 1924 C CD  . LYS A 1 243 ? -2.123  14.944  -14.488 1.00 80.66 243 A 1 
ATOM 1925 C CE  . LYS A 1 243 ? -1.778  13.924  -15.577 1.00 76.43 243 A 1 
ATOM 1926 N NZ  . LYS A 1 243 ? -2.410  12.601  -15.344 1.00 69.44 243 A 1 
ATOM 1927 N N   . LYS A 1 244 ? -0.361  20.477  -12.450 1.00 91.10 244 A 1 
ATOM 1928 C CA  . LYS A 1 244 ? -0.600  21.578  -11.504 1.00 90.87 244 A 1 
ATOM 1929 C C   . LYS A 1 244 ? -1.394  21.161  -10.256 1.00 90.28 244 A 1 
ATOM 1930 O O   . LYS A 1 244 ? -2.128  21.971  -9.693  1.00 87.58 244 A 1 
ATOM 1931 C CB  . LYS A 1 244 ? -1.226  22.795  -12.206 1.00 91.34 244 A 1 
ATOM 1932 C CG  . LYS A 1 244 ? -0.443  23.274  -13.434 1.00 89.38 244 A 1 
ATOM 1933 C CD  . LYS A 1 244 ? -1.147  24.487  -14.040 1.00 82.79 244 A 1 
ATOM 1934 C CE  . LYS A 1 244 ? -0.364  24.985  -15.255 1.00 79.64 244 A 1 
ATOM 1935 N NZ  . LYS A 1 244 ? -0.997  26.175  -15.867 1.00 70.21 244 A 1 
ATOM 1936 N N   . HIS A 1 245 ? -1.278  19.906  -9.822  1.00 89.22 245 A 1 
ATOM 1937 C CA  . HIS A 1 245 ? -1.822  19.481  -8.537  1.00 87.59 245 A 1 
ATOM 1938 C C   . HIS A 1 245 ? -0.976  20.055  -7.402  1.00 88.73 245 A 1 
ATOM 1939 O O   . HIS A 1 245 ? 0.253   20.010  -7.439  1.00 87.15 245 A 1 
ATOM 1940 C CB  . HIS A 1 245 ? -1.881  17.955  -8.437  1.00 85.46 245 A 1 
ATOM 1941 C CG  . HIS A 1 245 ? -2.861  17.274  -9.356  1.00 82.62 245 A 1 
ATOM 1942 N ND1 . HIS A 1 245 ? -3.166  15.930  -9.296  1.00 73.01 245 A 1 
ATOM 1943 C CD2 . HIS A 1 245 ? -3.634  17.806  -10.355 1.00 72.81 245 A 1 
ATOM 1944 C CE1 . HIS A 1 245 ? -4.085  15.670  -10.229 1.00 74.31 245 A 1 
ATOM 1945 N NE2 . HIS A 1 245 ? -4.411  16.783  -10.906 1.00 75.64 245 A 1 
ATOM 1946 N N   . GLU A 1 246 ? -1.649  20.566  -6.371  1.00 89.90 246 A 1 
ATOM 1947 C CA  . GLU A 1 246 ? -0.978  21.016  -5.158  1.00 90.06 246 A 1 
ATOM 1948 C C   . GLU A 1 246 ? -0.685  19.818  -4.252  1.00 90.41 246 A 1 
ATOM 1949 O O   . GLU A 1 246 ? -1.563  18.992  -3.998  1.00 88.64 246 A 1 
ATOM 1950 C CB  . GLU A 1 246 ? -1.839  22.078  -4.470  1.00 88.42 246 A 1 
ATOM 1951 C CG  . GLU A 1 246 ? -1.050  22.778  -3.359  1.00 79.73 246 A 1 
ATOM 1952 C CD  . GLU A 1 246 ? -1.847  23.853  -2.621  1.00 79.27 246 A 1 
ATOM 1953 O OE1 . GLU A 1 246 ? -1.217  24.588  -1.821  1.00 72.22 246 A 1 
ATOM 1954 O OE2 . GLU A 1 246 ? -3.095  23.847  -2.663  1.00 74.68 246 A 1 
ATOM 1955 N N   . ILE A 1 247 ? 0.546   19.723  -3.748  1.00 91.90 247 A 1 
ATOM 1956 C CA  . ILE A 1 247 ? 0.936   18.682  -2.799  1.00 92.30 247 A 1 
ATOM 1957 C C   . ILE A 1 247 ? 0.696   19.192  -1.383  1.00 93.18 247 A 1 
ATOM 1958 O O   . ILE A 1 247 ? 1.191   20.252  -1.004  1.00 92.83 247 A 1 
ATOM 1959 C CB  . ILE A 1 247 ? 2.394   18.239  -3.027  1.00 91.07 247 A 1 
ATOM 1960 C CG1 . ILE A 1 247 ? 2.669   17.803  -4.486  1.00 88.72 247 A 1 
ATOM 1961 C CG2 . ILE A 1 247 ? 2.771   17.116  -2.052  1.00 88.86 247 A 1 
ATOM 1962 C CD1 . ILE A 1 247 ? 1.751   16.704  -5.031  1.00 80.70 247 A 1 
ATOM 1963 N N   . LYS A 1 248 ? -0.054  18.428  -0.593  1.00 92.50 248 A 1 
ATOM 1964 C CA  . LYS A 1 248 ? -0.301  18.696  0.825   1.00 93.12 248 A 1 
ATOM 1965 C C   . LYS A 1 248 ? 0.319   17.607  1.682   1.00 93.08 248 A 1 
ATOM 1966 O O   . LYS A 1 248 ? 0.114   16.420  1.429   1.00 92.43 248 A 1 
ATOM 1967 C CB  . LYS A 1 248 ? -1.805  18.830  1.086   1.00 93.99 248 A 1 
ATOM 1968 C CG  . LYS A 1 248 ? -2.474  20.015  0.378   1.00 93.46 248 A 1 
ATOM 1969 C CD  . LYS A 1 248 ? -1.874  21.379  0.780   1.00 91.87 248 A 1 
ATOM 1970 C CE  . LYS A 1 248 ? -2.746  22.496  0.210   1.00 89.42 248 A 1 
ATOM 1971 N NZ  . LYS A 1 248 ? -2.159  23.834  0.422   1.00 83.72 248 A 1 
ATOM 1972 N N   . GLU A 1 249 ? 1.035   18.020  2.717   1.00 94.46 249 A 1 
ATOM 1973 C CA  . GLU A 1 249 ? 1.692   17.136  3.671   1.00 95.13 249 A 1 
ATOM 1974 C C   . GLU A 1 249 ? 1.099   17.325  5.067   1.00 96.06 249 A 1 
ATOM 1975 O O   . GLU A 1 249 ? 0.718   18.432  5.456   1.00 95.98 249 A 1 
ATOM 1976 C CB  . GLU A 1 249 ? 3.218   17.330  3.656   1.00 94.18 249 A 1 
ATOM 1977 C CG  . GLU A 1 249 ? 3.815   17.237  2.241   1.00 92.22 249 A 1 
ATOM 1978 C CD  . GLU A 1 249 ? 5.340   17.099  2.195   1.00 91.75 249 A 1 
ATOM 1979 O OE1 . GLU A 1 249 ? 5.872   17.015  1.061   1.00 86.46 249 A 1 
ATOM 1980 O OE2 . GLU A 1 249 ? 5.992   16.974  3.250   1.00 87.72 249 A 1 
ATOM 1981 N N   . LEU A 1 250 ? 0.992   16.238  5.813   1.00 96.16 250 A 1 
ATOM 1982 C CA  . LEU A 1 250 ? 0.497   16.188  7.183   1.00 96.34 250 A 1 
ATOM 1983 C C   . LEU A 1 250 ? 1.521   15.479  8.054   1.00 96.44 250 A 1 
ATOM 1984 O O   . LEU A 1 250 ? 1.991   14.399  7.694   1.00 96.18 250 A 1 
ATOM 1985 C CB  . LEU A 1 250 ? -0.847  15.443  7.224   1.00 96.24 250 A 1 
ATOM 1986 C CG  . LEU A 1 250 ? -2.012  16.189  6.559   1.00 95.32 250 A 1 
ATOM 1987 C CD1 . LEU A 1 250 ? -3.241  15.285  6.511   1.00 94.05 250 A 1 
ATOM 1988 C CD2 . LEU A 1 250 ? -2.381  17.452  7.330   1.00 94.04 250 A 1 
ATOM 1989 N N   . PHE A 1 251 ? 1.811   16.066  9.215   1.00 97.65 251 A 1 
ATOM 1990 C CA  . PHE A 1 251 ? 2.752   15.509  10.176  1.00 97.92 251 A 1 
ATOM 1991 C C   . PHE A 1 251 ? 2.164   15.589  11.584  1.00 97.94 251 A 1 
ATOM 1992 O O   . PHE A 1 251 ? 2.014   16.668  12.154  1.00 97.54 251 A 1 
ATOM 1993 C CB  . PHE A 1 251 ? 4.097   16.231  10.043  1.00 97.75 251 A 1 
ATOM 1994 C CG  . PHE A 1 251 ? 5.252   15.446  10.627  1.00 97.74 251 A 1 
ATOM 1995 C CD1 . PHE A 1 251 ? 5.400   15.314  12.017  1.00 96.71 251 A 1 
ATOM 1996 C CD2 . PHE A 1 251 ? 6.174   14.822  9.765   1.00 96.75 251 A 1 
ATOM 1997 C CE1 . PHE A 1 251 ? 6.462   14.561  12.544  1.00 95.99 251 A 1 
ATOM 1998 C CE2 . PHE A 1 251 ? 7.240   14.075  10.292  1.00 95.98 251 A 1 
ATOM 1999 C CZ  . PHE A 1 251 ? 7.386   13.943  11.684  1.00 96.06 251 A 1 
ATOM 2000 N N   . PHE A 1 252 ? 1.819   14.434  12.142  1.00 98.05 252 A 1 
ATOM 2001 C CA  . PHE A 1 252 ? 1.249   14.312  13.478  1.00 98.05 252 A 1 
ATOM 2002 C C   . PHE A 1 252 ? 2.171   13.491  14.365  1.00 97.99 252 A 1 
ATOM 2003 O O   . PHE A 1 252 ? 2.689   12.469  13.926  1.00 97.66 252 A 1 
ATOM 2004 C CB  . PHE A 1 252 ? -0.137  13.672  13.411  1.00 97.97 252 A 1 
ATOM 2005 C CG  . PHE A 1 252 ? -1.230  14.608  12.937  1.00 97.98 252 A 1 
ATOM 2006 C CD1 . PHE A 1 252 ? -2.134  15.150  13.870  1.00 97.32 252 A 1 
ATOM 2007 C CD2 . PHE A 1 252 ? -1.345  14.949  11.579  1.00 97.49 252 A 1 
ATOM 2008 C CE1 . PHE A 1 252 ? -3.141  16.028  13.449  1.00 97.10 252 A 1 
ATOM 2009 C CE2 . PHE A 1 252 ? -2.346  15.836  11.158  1.00 97.11 252 A 1 
ATOM 2010 C CZ  . PHE A 1 252 ? -3.246  16.373  12.093  1.00 97.31 252 A 1 
ATOM 2011 N N   . ARG A 1 253 ? 2.319   13.886  15.624  1.00 98.20 253 A 1 
ATOM 2012 C CA  . ARG A 1 253 ? 3.006   13.088  16.644  1.00 98.08 253 A 1 
ATOM 2013 C C   . ARG A 1 253 ? 2.021   12.462  17.605  1.00 98.21 253 A 1 
ATOM 2014 O O   . ARG A 1 253 ? 0.983   13.045  17.911  1.00 97.77 253 A 1 
ATOM 2015 C CB  . ARG A 1 253 ? 4.041   13.923  17.400  1.00 97.12 253 A 1 
ATOM 2016 C CG  . ARG A 1 253 ? 5.219   14.262  16.494  1.00 88.80 253 A 1 
ATOM 2017 C CD  . ARG A 1 253 ? 6.367   14.848  17.299  1.00 88.47 253 A 1 
ATOM 2018 N NE  . ARG A 1 253 ? 7.415   15.315  16.387  1.00 85.45 253 A 1 
ATOM 2019 C CZ  . ARG A 1 253 ? 8.416   14.649  15.864  1.00 84.07 253 A 1 
ATOM 2020 N NH1 . ARG A 1 253 ? 8.727   13.434  16.222  1.00 72.32 253 A 1 
ATOM 2021 N NH2 . ARG A 1 253 ? 9.106   15.237  14.939  1.00 75.53 253 A 1 
ATOM 2022 N N   . ARG A 1 254 ? 2.376   11.291  18.112  1.00 97.95 254 A 1 
ATOM 2023 C CA  . ARG A 1 254 ? 1.713   10.744  19.291  1.00 97.93 254 A 1 
ATOM 2024 C C   . ARG A 1 254 ? 2.221   11.487  20.531  1.00 97.75 254 A 1 
ATOM 2025 O O   . ARG A 1 254 ? 3.430   11.569  20.738  1.00 96.03 254 A 1 
ATOM 2026 C CB  . ARG A 1 254 ? 1.921   9.231   19.360  1.00 97.27 254 A 1 
ATOM 2027 C CG  . ARG A 1 254 ? 1.121   8.655   20.528  1.00 95.25 254 A 1 
ATOM 2028 C CD  . ARG A 1 254 ? 1.176   7.138   20.520  1.00 91.41 254 A 1 
ATOM 2029 N NE  . ARG A 1 254 ? 0.521   6.578   21.714  1.00 86.28 254 A 1 
ATOM 2030 C CZ  . ARG A 1 254 ? 0.518   5.304   22.050  1.00 83.92 254 A 1 
ATOM 2031 N NH1 . ARG A 1 254 ? 1.008   4.393   21.281  1.00 76.12 254 A 1 
ATOM 2032 N NH2 . ARG A 1 254 ? 0.037   4.912   23.185  1.00 76.99 254 A 1 
ATOM 2033 N N   . GLY A 1 255 ? 1.289   12.027  21.323  1.00 96.07 255 A 1 
ATOM 2034 C CA  . GLY A 1 255 ? 1.593   12.647  22.617  1.00 94.33 255 A 1 
ATOM 2035 C C   . GLY A 1 255 ? 2.274   11.666  23.579  1.00 92.55 255 A 1 
ATOM 2036 O O   . GLY A 1 255 ? 2.241   10.447  23.370  1.00 86.42 255 A 1 
ATOM 2037 N N   . LEU A 1 256 ? 2.909   12.217  24.603  1.00 92.54 256 A 1 
ATOM 2038 C CA  . LEU A 1 256 ? 3.553   11.462  25.681  1.00 89.89 256 A 1 
ATOM 2039 C C   . LEU A 1 256 ? 2.529   10.751  26.570  1.00 82.92 256 A 1 
ATOM 2040 O O   . LEU A 1 256 ? 1.429   11.301  26.768  1.00 72.69 256 A 1 
ATOM 2041 C CB  . LEU A 1 256 ? 4.481   12.391  26.488  1.00 84.41 256 A 1 
ATOM 2042 C CG  . LEU A 1 256 ? 5.684   12.962  25.713  1.00 79.46 256 A 1 
ATOM 2043 C CD1 . LEU A 1 256 ? 6.436   13.958  26.595  1.00 76.57 256 A 1 
ATOM 2044 C CD2 . LEU A 1 256 ? 6.669   11.869  25.288  1.00 74.78 256 A 1 
ATOM 2045 O OXT . LEU A 1 256 ? 2.894   9.635   27.032  1.00 72.00 256 A 1 
#
