# 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_if09961
#
_entry.id if09961
#
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 MET 2   
1 n ARG 3   
1 n ILE 4   
1 n LYS 5   
1 n ASP 6   
1 n THR 7   
1 n ILE 8   
1 n PHE 9   
1 n TYR 10  
1 n VAL 11  
1 n GLY 12  
1 n GLY 13  
1 n SER 14  
1 n LYS 15  
1 n GLY 16  
1 n GLY 17  
1 n VAL 18  
1 n GLY 19  
1 n LYS 20  
1 n SER 21  
1 n ILE 22  
1 n VAL 23  
1 n SER 24  
1 n HIS 25  
1 n ALA 26  
1 n LEU 27  
1 n VAL 28  
1 n GLN 29  
1 n PHE 30  
1 n LEU 31  
1 n ILE 32  
1 n ASP 33  
1 n LYS 34  
1 n TYR 35  
1 n SER 36  
1 n ASP 37  
1 n GLN 38  
1 n LYS 39  
1 n THR 40  
1 n VAL 41  
1 n HIS 42  
1 n VAL 43  
1 n ILE 44  
1 n GLU 45  
1 n THR 46  
1 n ASP 47  
1 n ASP 48  
1 n SER 49  
1 n ASN 50  
1 n PRO 51  
1 n ASP 52  
1 n VAL 53  
1 n GLY 54  
1 n ARG 55  
1 n ALA 56  
1 n TYR 57  
1 n LYS 58  
1 n GLY 59  
1 n LYS 60  
1 n ILE 61  
1 n PRO 62  
1 n GLY 63  
1 n THR 64  
1 n GLY 65  
1 n LEU 66  
1 n VAL 67  
1 n LEU 68  
1 n ASP 69  
1 n GLU 70  
1 n ASP 71  
1 n GLU 72  
1 n ARG 73  
1 n GLY 74  
1 n TRP 75  
1 n LEU 76  
1 n SER 77  
1 n LEU 78  
1 n THR 79  
1 n ASP 80  
1 n LEU 81  
1 n LEU 82  
1 n ASP 83  
1 n GLU 84  
1 n GLY 85  
1 n ARG 86  
1 n ASP 87  
1 n MET 88  
1 n LEU 89  
1 n PHE 90  
1 n VAL 91  
1 n ILE 92  
1 n ASN 93  
1 n SER 94  
1 n ALA 95  
1 n ALA 96  
1 n ARG 97  
1 n SER 98  
1 n ASN 99  
1 n MET 100 
1 n GLY 101 
1 n ILE 102 
1 n ARG 103 
1 n LYS 104 
1 n ASN 105 
1 n GLY 106 
1 n ARG 107 
1 n GLU 108 
1 n PHE 109 
1 n THR 110 
1 n GLU 111 
1 n ALA 112 
1 n LEU 113 
1 n ARG 114 
1 n SER 115 
1 n GLY 116 
1 n GLY 117 
1 n ARG 118 
1 n TYR 119 
1 n GLY 120 
1 n LEU 121 
1 n VAL 122 
1 n THR 123 
1 n LEU 124 
1 n TRP 125 
1 n PRO 126 
1 n MET 127 
1 n ASN 128 
1 n ARG 129 
1 n GLN 130 
1 n LYS 131 
1 n ASP 132 
1 n SER 133 
1 n VAL 134 
1 n ALA 135 
1 n LEU 136 
1 n LEU 137 
1 n GLU 138 
1 n ASP 139 
1 n PHE 140 
1 n LEU 141 
1 n ARG 142 
1 n TYR 143 
1 n VAL 144 
1 n ASP 145 
1 n TYR 146 
1 n GLY 147 
1 n SER 148 
1 n VAL 149 
1 n TYR 150 
1 n PRO 151 
1 n VAL 152 
1 n LEU 153 
1 n ASN 154 
1 n THR 155 
1 n TYR 156 
1 n PHE 157 
1 n GLY 158 
1 n ASP 159 
1 n ALA 160 
1 n ASN 161 
1 n ASP 162 
1 n PHE 163 
1 n THR 164 
1 n LEU 165 
1 n TYR 166 
1 n THR 167 
1 n HIS 168 
1 n TYR 169 
1 n LEU 170 
1 n SER 171 
1 n GLU 172 
1 n SER 173 
1 n ASP 174 
1 n PHE 175 
1 n LEU 176 
1 n GLU 177 
1 n SER 178 
1 n LYS 179 
1 n VAL 180 
1 n THR 181 
1 n LYS 182 
1 n THR 183 
1 n LEU 184 
1 n VAL 185 
1 n PHE 186 
1 n PRO 187 
1 n SER 188 
1 n LEU 189 
1 n SER 190 
1 n ASP 191 
1 n MET 192 
1 n ILE 193 
1 n ALA 194 
1 n ASP 195 
1 n ILE 196 
1 n PHE 197 
1 n TYR 198 
1 n SER 199 
1 n GLY 200 
1 n GLY 201 
1 n GLN 202 
1 n THR 203 
1 n ILE 204 
1 n PRO 205 
1 n GLU 206 
1 n THR 207 
1 n GLU 208 
1 n GLY 209 
1 n ARG 210 
1 n LEU 211 
1 n ASN 212 
1 n ALA 213 
1 n PHE 214 
1 n ALA 215 
1 n ARG 216 
1 n GLN 217 
1 n CYS 218 
1 n PHE 219 
1 n LEU 220 
1 n THR 221 
1 n TRP 222 
1 n ARG 223 
1 n ARG 224 
1 n LYS 225 
1 n ALA 226 
1 n ASN 227 
1 n ALA 228 
1 n MET 229 
1 n PHE 230 
1 n GLU 231 
1 n GLU 232 
1 n ILE 233 
1 n GLU 234 
1 n GLU 235 
1 n ALA 236 
1 n ALA 237 
1 n ASN 238 
1 n ALA 239 
1 n ASP 240 
1 n ALA 241 
1 n ALA 242 
1 n ALA 243 
1 n GLU 244 
1 n GLY 245 
1 n ASP 246 
1 n CYS 247 
1 n GLU 248 
1 n LEU 249 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 21:39:25)"
_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 79.94
_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 MET . 2   A 2   
A 3   1 n ARG . 3   A 3   
A 4   1 n ILE . 4   A 4   
A 5   1 n LYS . 5   A 5   
A 6   1 n ASP . 6   A 6   
A 7   1 n THR . 7   A 7   
A 8   1 n ILE . 8   A 8   
A 9   1 n PHE . 9   A 9   
A 10  1 n TYR . 10  A 10  
A 11  1 n VAL . 11  A 11  
A 12  1 n GLY . 12  A 12  
A 13  1 n GLY . 13  A 13  
A 14  1 n SER . 14  A 14  
A 15  1 n LYS . 15  A 15  
A 16  1 n GLY . 16  A 16  
A 17  1 n GLY . 17  A 17  
A 18  1 n VAL . 18  A 18  
A 19  1 n GLY . 19  A 19  
A 20  1 n LYS . 20  A 20  
A 21  1 n SER . 21  A 21  
A 22  1 n ILE . 22  A 22  
A 23  1 n VAL . 23  A 23  
A 24  1 n SER . 24  A 24  
A 25  1 n HIS . 25  A 25  
A 26  1 n ALA . 26  A 26  
A 27  1 n LEU . 27  A 27  
A 28  1 n VAL . 28  A 28  
A 29  1 n GLN . 29  A 29  
A 30  1 n PHE . 30  A 30  
A 31  1 n LEU . 31  A 31  
A 32  1 n ILE . 32  A 32  
A 33  1 n ASP . 33  A 33  
A 34  1 n LYS . 34  A 34  
A 35  1 n TYR . 35  A 35  
A 36  1 n SER . 36  A 36  
A 37  1 n ASP . 37  A 37  
A 38  1 n GLN . 38  A 38  
A 39  1 n LYS . 39  A 39  
A 40  1 n THR . 40  A 40  
A 41  1 n VAL . 41  A 41  
A 42  1 n HIS . 42  A 42  
A 43  1 n VAL . 43  A 43  
A 44  1 n ILE . 44  A 44  
A 45  1 n GLU . 45  A 45  
A 46  1 n THR . 46  A 46  
A 47  1 n ASP . 47  A 47  
A 48  1 n ASP . 48  A 48  
A 49  1 n SER . 49  A 49  
A 50  1 n ASN . 50  A 50  
A 51  1 n PRO . 51  A 51  
A 52  1 n ASP . 52  A 52  
A 53  1 n VAL . 53  A 53  
A 54  1 n GLY . 54  A 54  
A 55  1 n ARG . 55  A 55  
A 56  1 n ALA . 56  A 56  
A 57  1 n TYR . 57  A 57  
A 58  1 n LYS . 58  A 58  
A 59  1 n GLY . 59  A 59  
A 60  1 n LYS . 60  A 60  
A 61  1 n ILE . 61  A 61  
A 62  1 n PRO . 62  A 62  
A 63  1 n GLY . 63  A 63  
A 64  1 n THR . 64  A 64  
A 65  1 n GLY . 65  A 65  
A 66  1 n LEU . 66  A 66  
A 67  1 n VAL . 67  A 67  
A 68  1 n LEU . 68  A 68  
A 69  1 n ASP . 69  A 69  
A 70  1 n GLU . 70  A 70  
A 71  1 n ASP . 71  A 71  
A 72  1 n GLU . 72  A 72  
A 73  1 n ARG . 73  A 73  
A 74  1 n GLY . 74  A 74  
A 75  1 n TRP . 75  A 75  
A 76  1 n LEU . 76  A 76  
A 77  1 n SER . 77  A 77  
A 78  1 n LEU . 78  A 78  
A 79  1 n THR . 79  A 79  
A 80  1 n ASP . 80  A 80  
A 81  1 n LEU . 81  A 81  
A 82  1 n LEU . 82  A 82  
A 83  1 n ASP . 83  A 83  
A 84  1 n GLU . 84  A 84  
A 85  1 n GLY . 85  A 85  
A 86  1 n ARG . 86  A 86  
A 87  1 n ASP . 87  A 87  
A 88  1 n MET . 88  A 88  
A 89  1 n LEU . 89  A 89  
A 90  1 n PHE . 90  A 90  
A 91  1 n VAL . 91  A 91  
A 92  1 n ILE . 92  A 92  
A 93  1 n ASN . 93  A 93  
A 94  1 n SER . 94  A 94  
A 95  1 n ALA . 95  A 95  
A 96  1 n ALA . 96  A 96  
A 97  1 n ARG . 97  A 97  
A 98  1 n SER . 98  A 98  
A 99  1 n ASN . 99  A 99  
A 100 1 n MET . 100 A 100 
A 101 1 n GLY . 101 A 101 
A 102 1 n ILE . 102 A 102 
A 103 1 n ARG . 103 A 103 
A 104 1 n LYS . 104 A 104 
A 105 1 n ASN . 105 A 105 
A 106 1 n GLY . 106 A 106 
A 107 1 n ARG . 107 A 107 
A 108 1 n GLU . 108 A 108 
A 109 1 n PHE . 109 A 109 
A 110 1 n THR . 110 A 110 
A 111 1 n GLU . 111 A 111 
A 112 1 n ALA . 112 A 112 
A 113 1 n LEU . 113 A 113 
A 114 1 n ARG . 114 A 114 
A 115 1 n SER . 115 A 115 
A 116 1 n GLY . 116 A 116 
A 117 1 n GLY . 117 A 117 
A 118 1 n ARG . 118 A 118 
A 119 1 n TYR . 119 A 119 
A 120 1 n GLY . 120 A 120 
A 121 1 n LEU . 121 A 121 
A 122 1 n VAL . 122 A 122 
A 123 1 n THR . 123 A 123 
A 124 1 n LEU . 124 A 124 
A 125 1 n TRP . 125 A 125 
A 126 1 n PRO . 126 A 126 
A 127 1 n MET . 127 A 127 
A 128 1 n ASN . 128 A 128 
A 129 1 n ARG . 129 A 129 
A 130 1 n GLN . 130 A 130 
A 131 1 n LYS . 131 A 131 
A 132 1 n ASP . 132 A 132 
A 133 1 n SER . 133 A 133 
A 134 1 n VAL . 134 A 134 
A 135 1 n ALA . 135 A 135 
A 136 1 n LEU . 136 A 136 
A 137 1 n LEU . 137 A 137 
A 138 1 n GLU . 138 A 138 
A 139 1 n ASP . 139 A 139 
A 140 1 n PHE . 140 A 140 
A 141 1 n LEU . 141 A 141 
A 142 1 n ARG . 142 A 142 
A 143 1 n TYR . 143 A 143 
A 144 1 n VAL . 144 A 144 
A 145 1 n ASP . 145 A 145 
A 146 1 n TYR . 146 A 146 
A 147 1 n GLY . 147 A 147 
A 148 1 n SER . 148 A 148 
A 149 1 n VAL . 149 A 149 
A 150 1 n TYR . 150 A 150 
A 151 1 n PRO . 151 A 151 
A 152 1 n VAL . 152 A 152 
A 153 1 n LEU . 153 A 153 
A 154 1 n ASN . 154 A 154 
A 155 1 n THR . 155 A 155 
A 156 1 n TYR . 156 A 156 
A 157 1 n PHE . 157 A 157 
A 158 1 n GLY . 158 A 158 
A 159 1 n ASP . 159 A 159 
A 160 1 n ALA . 160 A 160 
A 161 1 n ASN . 161 A 161 
A 162 1 n ASP . 162 A 162 
A 163 1 n PHE . 163 A 163 
A 164 1 n THR . 164 A 164 
A 165 1 n LEU . 165 A 165 
A 166 1 n TYR . 166 A 166 
A 167 1 n THR . 167 A 167 
A 168 1 n HIS . 168 A 168 
A 169 1 n TYR . 169 A 169 
A 170 1 n LEU . 170 A 170 
A 171 1 n SER . 171 A 171 
A 172 1 n GLU . 172 A 172 
A 173 1 n SER . 173 A 173 
A 174 1 n ASP . 174 A 174 
A 175 1 n PHE . 175 A 175 
A 176 1 n LEU . 176 A 176 
A 177 1 n GLU . 177 A 177 
A 178 1 n SER . 178 A 178 
A 179 1 n LYS . 179 A 179 
A 180 1 n VAL . 180 A 180 
A 181 1 n THR . 181 A 181 
A 182 1 n LYS . 182 A 182 
A 183 1 n THR . 183 A 183 
A 184 1 n LEU . 184 A 184 
A 185 1 n VAL . 185 A 185 
A 186 1 n PHE . 186 A 186 
A 187 1 n PRO . 187 A 187 
A 188 1 n SER . 188 A 188 
A 189 1 n LEU . 189 A 189 
A 190 1 n SER . 190 A 190 
A 191 1 n ASP . 191 A 191 
A 192 1 n MET . 192 A 192 
A 193 1 n ILE . 193 A 193 
A 194 1 n ALA . 194 A 194 
A 195 1 n ASP . 195 A 195 
A 196 1 n ILE . 196 A 196 
A 197 1 n PHE . 197 A 197 
A 198 1 n TYR . 198 A 198 
A 199 1 n SER . 199 A 199 
A 200 1 n GLY . 200 A 200 
A 201 1 n GLY . 201 A 201 
A 202 1 n GLN . 202 A 202 
A 203 1 n THR . 203 A 203 
A 204 1 n ILE . 204 A 204 
A 205 1 n PRO . 205 A 205 
A 206 1 n GLU . 206 A 206 
A 207 1 n THR . 207 A 207 
A 208 1 n GLU . 208 A 208 
A 209 1 n GLY . 209 A 209 
A 210 1 n ARG . 210 A 210 
A 211 1 n LEU . 211 A 211 
A 212 1 n ASN . 212 A 212 
A 213 1 n ALA . 213 A 213 
A 214 1 n PHE . 214 A 214 
A 215 1 n ALA . 215 A 215 
A 216 1 n ARG . 216 A 216 
A 217 1 n GLN . 217 A 217 
A 218 1 n CYS . 218 A 218 
A 219 1 n PHE . 219 A 219 
A 220 1 n LEU . 220 A 220 
A 221 1 n THR . 221 A 221 
A 222 1 n TRP . 222 A 222 
A 223 1 n ARG . 223 A 223 
A 224 1 n ARG . 224 A 224 
A 225 1 n LYS . 225 A 225 
A 226 1 n ALA . 226 A 226 
A 227 1 n ASN . 227 A 227 
A 228 1 n ALA . 228 A 228 
A 229 1 n MET . 229 A 229 
A 230 1 n PHE . 230 A 230 
A 231 1 n GLU . 231 A 231 
A 232 1 n GLU . 232 A 232 
A 233 1 n ILE . 233 A 233 
A 234 1 n GLU . 234 A 234 
A 235 1 n GLU . 235 A 235 
A 236 1 n ALA . 236 A 236 
A 237 1 n ALA . 237 A 237 
A 238 1 n ASN . 238 A 238 
A 239 1 n ALA . 239 A 239 
A 240 1 n ASP . 240 A 240 
A 241 1 n ALA . 241 A 241 
A 242 1 n ALA . 242 A 242 
A 243 1 n ALA . 243 A 243 
A 244 1 n GLU . 244 A 244 
A 245 1 n GLY . 245 A 245 
A 246 1 n ASP . 246 A 246 
A 247 1 n CYS . 247 A 247 
A 248 1 n GLU . 248 A 248 
A 249 1 n LEU . 249 A 249 
#
_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   ? 9.190   -30.935 -5.341  1.00 21.49 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 9.351   -29.714 -6.154  1.00 26.10 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 8.732   -28.590 -5.341  1.00 28.82 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 7.549   -28.675 -5.039  1.00 29.85 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 8.682   -29.920 -7.521  1.00 25.38 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 9.175   -28.972 -8.618  1.00 21.15 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 8.544   -29.493 -10.244 1.00 19.62 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 9.211   -28.183 -11.307 1.00 16.28 1   A 1 
ATOM 9    N N   . MET A 1 2   ? 9.533   -27.664 -4.832  1.00 27.26 2   A 1 
ATOM 10   C CA  . MET A 1 2   ? 9.044   -26.564 -3.989  1.00 30.84 2   A 1 
ATOM 11   C C   . MET A 1 2   ? 8.232   -25.645 -4.909  1.00 33.83 2   A 1 
ATOM 12   O O   . MET A 1 2   ? 8.801   -25.114 -5.857  1.00 34.87 2   A 1 
ATOM 13   C CB  . MET A 1 2   ? 10.266  -25.883 -3.344  1.00 30.73 2   A 1 
ATOM 14   C CG  . MET A 1 2   ? 9.979   -25.097 -2.061  1.00 26.57 2   A 1 
ATOM 15   S SD  . MET A 1 2   ? 11.531  -24.657 -1.203  1.00 23.74 2   A 1 
ATOM 16   C CE  . MET A 1 2   ? 10.887  -23.753 0.231   1.00 20.96 2   A 1 
ATOM 17   N N   . ARG A 1 3   ? 6.909   -25.557 -4.723  1.00 31.58 3   A 1 
ATOM 18   C CA  . ARG A 1 3   ? 6.087   -24.591 -5.470  1.00 33.99 3   A 1 
ATOM 19   C C   . ARG A 1 3   ? 6.632   -23.199 -5.143  1.00 34.33 3   A 1 
ATOM 20   O O   . ARG A 1 3   ? 6.707   -22.845 -3.965  1.00 33.98 3   A 1 
ATOM 21   C CB  . ARG A 1 3   ? 4.584   -24.699 -5.104  1.00 32.90 3   A 1 
ATOM 22   C CG  . ARG A 1 3   ? 3.794   -25.685 -5.991  1.00 29.84 3   A 1 
ATOM 23   C CD  . ARG A 1 3   ? 2.303   -25.716 -5.594  1.00 27.27 3   A 1 
ATOM 24   N NE  . ARG A 1 3   ? 1.458   -26.466 -6.557  1.00 24.50 3   A 1 
ATOM 25   C CZ  . ARG A 1 3   ? 0.152   -26.696 -6.451  1.00 22.95 3   A 1 
ATOM 26   N NH1 . ARG A 1 3   ? -0.535  -26.331 -5.407  1.00 21.83 3   A 1 
ATOM 27   N NH2 . ARG A 1 3   ? -0.503  -27.300 -7.404  1.00 21.60 3   A 1 
ATOM 28   N N   . ILE A 1 4   ? 7.082   -22.475 -6.163  1.00 39.51 4   A 1 
ATOM 29   C CA  . ILE A 1 4   ? 7.397   -21.054 -6.022  1.00 41.51 4   A 1 
ATOM 30   C C   . ILE A 1 4   ? 6.071   -20.388 -5.655  1.00 44.21 4   A 1 
ATOM 31   O O   . ILE A 1 4   ? 5.098   -20.517 -6.400  1.00 42.67 4   A 1 
ATOM 32   C CB  . ILE A 1 4   ? 8.025   -20.487 -7.321  1.00 37.54 4   A 1 
ATOM 33   C CG1 . ILE A 1 4   ? 9.361   -21.212 -7.624  1.00 33.81 4   A 1 
ATOM 34   C CG2 . ILE A 1 4   ? 8.251   -18.969 -7.197  1.00 34.36 4   A 1 
ATOM 35   C CD1 . ILE A 1 4   ? 9.995   -20.841 -8.979  1.00 31.17 4   A 1 
ATOM 36   N N   . LYS A 1 5   ? 6.007   -19.799 -4.457  1.00 43.81 5   A 1 
ATOM 37   C CA  . LYS A 1 5   ? 4.822   -19.071 -4.002  1.00 47.01 5   A 1 
ATOM 38   C C   . LYS A 1 5   ? 4.667   -17.826 -4.867  1.00 50.91 5   A 1 
ATOM 39   O O   . LYS A 1 5   ? 5.661   -17.126 -5.073  1.00 48.67 5   A 1 
ATOM 40   C CB  . LYS A 1 5   ? 4.959   -18.682 -2.521  1.00 42.39 5   A 1 
ATOM 41   C CG  . LYS A 1 5   ? 4.871   -19.864 -1.541  1.00 38.95 5   A 1 
ATOM 42   C CD  . LYS A 1 5   ? 4.933   -19.326 -0.098  1.00 36.70 5   A 1 
ATOM 43   C CE  . LYS A 1 5   ? 4.557   -20.375 0.948   1.00 32.83 5   A 1 
ATOM 44   N NZ  . LYS A 1 5   ? 4.133   -19.722 2.223   1.00 30.17 5   A 1 
ATOM 45   N N   . ASP A 1 6   ? 3.448   -17.544 -5.316  1.00 52.38 6   A 1 
ATOM 46   C CA  . ASP A 1 6   ? 3.142   -16.281 -5.982  1.00 58.04 6   A 1 
ATOM 47   C C   . ASP A 1 6   ? 3.487   -15.110 -5.053  1.00 63.10 6   A 1 
ATOM 48   O O   . ASP A 1 6   ? 3.426   -15.233 -3.826  1.00 61.10 6   A 1 
ATOM 49   C CB  . ASP A 1 6   ? 1.675   -16.263 -6.443  1.00 53.16 6   A 1 
ATOM 50   C CG  . ASP A 1 6   ? 1.391   -17.285 -7.553  1.00 47.56 6   A 1 
ATOM 51   O OD1 . ASP A 1 6   ? 2.283   -17.468 -8.417  1.00 43.82 6   A 1 
ATOM 52   O OD2 . ASP A 1 6   ? 0.306   -17.904 -7.521  1.00 43.68 6   A 1 
ATOM 53   N N   . THR A 1 7   ? 3.942   -13.996 -5.615  1.00 60.20 7   A 1 
ATOM 54   C CA  . THR A 1 7   ? 4.492   -12.885 -4.829  1.00 63.96 7   A 1 
ATOM 55   C C   . THR A 1 7   ? 3.618   -11.646 -4.954  1.00 64.46 7   A 1 
ATOM 56   O O   . THR A 1 7   ? 3.437   -11.119 -6.047  1.00 64.98 7   A 1 
ATOM 57   C CB  . THR A 1 7   ? 5.943   -12.571 -5.208  1.00 61.35 7   A 1 
ATOM 58   O OG1 . THR A 1 7   ? 6.736   -13.734 -5.050  1.00 54.45 7   A 1 
ATOM 59   C CG2 . THR A 1 7   ? 6.571   -11.499 -4.317  1.00 55.05 7   A 1 
ATOM 60   N N   . ILE A 1 8   ? 3.121   -11.166 -3.820  1.00 67.03 8   A 1 
ATOM 61   C CA  . ILE A 1 8   ? 2.432   -9.880  -3.716  1.00 67.29 8   A 1 
ATOM 62   C C   . ILE A 1 8   ? 3.479   -8.808  -3.438  1.00 67.67 8   A 1 
ATOM 63   O O   . ILE A 1 8   ? 4.166   -8.853  -2.416  1.00 69.37 8   A 1 
ATOM 64   C CB  . ILE A 1 8   ? 1.342   -9.900  -2.626  1.00 64.92 8   A 1 
ATOM 65   C CG1 . ILE A 1 8   ? 0.297   -11.005 -2.903  1.00 59.84 8   A 1 
ATOM 66   C CG2 . ILE A 1 8   ? 0.663   -8.519  -2.554  1.00 59.65 8   A 1 
ATOM 67   C CD1 . ILE A 1 8   ? -0.712  -11.201 -1.766  1.00 54.98 8   A 1 
ATOM 68   N N   . PHE A 1 9   ? 3.587   -7.827  -4.319  1.00 64.49 9   A 1 
ATOM 69   C CA  . PHE A 1 9   ? 4.483   -6.694  -4.146  1.00 64.46 9   A 1 
ATOM 70   C C   . PHE A 1 9   ? 3.743   -5.504  -3.552  1.00 63.09 9   A 1 
ATOM 71   O O   . PHE A 1 9   ? 2.685   -5.105  -4.024  1.00 63.47 9   A 1 
ATOM 72   C CB  . PHE A 1 9   ? 5.161   -6.350  -5.472  1.00 62.95 9   A 1 
ATOM 73   C CG  . PHE A 1 9   ? 6.086   -7.444  -5.969  1.00 60.07 9   A 1 
ATOM 74   C CD1 . PHE A 1 9   ? 7.421   -7.493  -5.526  1.00 56.54 9   A 1 
ATOM 75   C CD2 . PHE A 1 9   ? 5.609   -8.423  -6.862  1.00 57.78 9   A 1 
ATOM 76   C CE1 . PHE A 1 9   ? 8.281   -8.507  -5.984  1.00 52.46 9   A 1 
ATOM 77   C CE2 . PHE A 1 9   ? 6.469   -9.439  -7.316  1.00 53.94 9   A 1 
ATOM 78   C CZ  . PHE A 1 9   ? 7.807   -9.479  -6.880  1.00 55.33 9   A 1 
ATOM 79   N N   . TYR A 1 10  ? 4.336   -4.917  -2.528  1.00 63.16 10  A 1 
ATOM 80   C CA  . TYR A 1 10  ? 4.013   -3.577  -2.069  1.00 61.02 10  A 1 
ATOM 81   C C   . TYR A 1 10  ? 5.106   -2.620  -2.542  1.00 59.71 10  A 1 
ATOM 82   O O   . TYR A 1 10  ? 6.279   -2.853  -2.261  1.00 59.56 10  A 1 
ATOM 83   C CB  . TYR A 1 10  ? 3.865   -3.571  -0.543  1.00 59.21 10  A 1 
ATOM 84   C CG  . TYR A 1 10  ? 3.972   -2.183  0.056   1.00 56.69 10  A 1 
ATOM 85   C CD1 . TYR A 1 10  ? 5.203   -1.742  0.578   1.00 53.07 10  A 1 
ATOM 86   C CD2 . TYR A 1 10  ? 2.884   -1.298  0.001   1.00 54.39 10  A 1 
ATOM 87   C CE1 . TYR A 1 10  ? 5.350   -0.424  1.040   1.00 49.69 10  A 1 
ATOM 88   C CE2 . TYR A 1 10  ? 3.028   0.027   0.463   1.00 50.92 10  A 1 
ATOM 89   C CZ  . TYR A 1 10  ? 4.264   0.467   0.979   1.00 50.89 10  A 1 
ATOM 90   O OH  . TYR A 1 10  ? 4.413   1.743   1.404   1.00 53.99 10  A 1 
ATOM 91   N N   . VAL A 1 11  ? 4.730   -1.529  -3.202  1.00 66.92 11  A 1 
ATOM 92   C CA  . VAL A 1 11  ? 5.634   -0.450  -3.624  1.00 64.70 11  A 1 
ATOM 93   C C   . VAL A 1 11  ? 5.195   0.852   -2.978  1.00 63.94 11  A 1 
ATOM 94   O O   . VAL A 1 11  ? 4.072   1.311   -3.192  1.00 60.01 11  A 1 
ATOM 95   C CB  . VAL A 1 11  ? 5.694   -0.310  -5.157  1.00 59.31 11  A 1 
ATOM 96   C CG1 . VAL A 1 11  ? 6.758   0.714   -5.575  1.00 52.85 11  A 1 
ATOM 97   C CG2 . VAL A 1 11  ? 6.026   -1.638  -5.845  1.00 55.00 11  A 1 
ATOM 98   N N   . GLY A 1 12  ? 6.065   1.491   -2.194  1.00 63.52 12  A 1 
ATOM 99   C CA  . GLY A 1 12  ? 5.728   2.769   -1.575  1.00 60.59 12  A 1 
ATOM 100  C C   . GLY A 1 12  ? 6.908   3.483   -0.932  1.00 59.86 12  A 1 
ATOM 101  O O   . GLY A 1 12  ? 7.969   2.915   -0.712  1.00 55.31 12  A 1 
ATOM 102  N N   . GLY A 1 13  ? 6.688   4.762   -0.624  1.00 56.18 13  A 1 
ATOM 103  C CA  . GLY A 1 13  ? 7.643   5.611   0.085   1.00 53.92 13  A 1 
ATOM 104  C C   . GLY A 1 13  ? 7.020   6.247   1.327   1.00 55.11 13  A 1 
ATOM 105  O O   . GLY A 1 13  ? 5.811   6.492   1.405   1.00 51.45 13  A 1 
ATOM 106  N N   . SER A 1 14  ? 7.845   6.538   2.302   1.00 46.20 14  A 1 
ATOM 107  C CA  . SER A 1 14  ? 7.461   6.641   3.713   1.00 45.90 14  A 1 
ATOM 108  C C   . SER A 1 14  ? 7.001   8.019   4.211   1.00 48.12 14  A 1 
ATOM 109  O O   . SER A 1 14  ? 6.341   8.091   5.249   1.00 44.65 14  A 1 
ATOM 110  C CB  . SER A 1 14  ? 8.661   6.189   4.507   1.00 39.52 14  A 1 
ATOM 111  O OG  . SER A 1 14  ? 9.718   7.060   4.160   1.00 35.02 14  A 1 
ATOM 112  N N   . LYS A 1 15  ? 7.308   9.122   3.536   1.00 50.28 15  A 1 
ATOM 113  C CA  . LYS A 1 15  ? 7.008   10.472  4.049   1.00 50.18 15  A 1 
ATOM 114  C C   . LYS A 1 15  ? 6.021   11.274  3.207   1.00 52.75 15  A 1 
ATOM 115  O O   . LYS A 1 15  ? 6.150   11.428  1.997   1.00 49.29 15  A 1 
ATOM 116  C CB  . LYS A 1 15  ? 8.296   11.260  4.348   1.00 43.99 15  A 1 
ATOM 117  C CG  . LYS A 1 15  ? 8.817   10.930  5.756   1.00 38.62 15  A 1 
ATOM 118  C CD  . LYS A 1 15  ? 10.051  11.764  6.119   1.00 35.86 15  A 1 
ATOM 119  C CE  . LYS A 1 15  ? 10.465  11.424  7.550   1.00 31.79 15  A 1 
ATOM 120  N NZ  . LYS A 1 15  ? 11.828  11.914  7.887   1.00 28.57 15  A 1 
ATOM 121  N N   . GLY A 1 16  ? 5.060   11.864  3.922   1.00 57.89 16  A 1 
ATOM 122  C CA  . GLY A 1 16  ? 4.105   12.854  3.428   1.00 57.63 16  A 1 
ATOM 123  C C   . GLY A 1 16  ? 2.991   13.034  4.453   1.00 60.07 16  A 1 
ATOM 124  O O   . GLY A 1 16  ? 2.578   12.061  5.071   1.00 56.14 16  A 1 
ATOM 125  N N   . GLY A 1 17  ? 2.511   14.258  4.657   1.00 65.08 17  A 1 
ATOM 126  C CA  . GLY A 1 17  ? 1.501   14.597  5.674   1.00 67.25 17  A 1 
ATOM 127  C C   . GLY A 1 17  ? 0.085   14.077  5.383   1.00 69.80 17  A 1 
ATOM 128  O O   . GLY A 1 17  ? -0.877  14.775  5.677   1.00 65.22 17  A 1 
ATOM 129  N N   . VAL A 1 18  ? -0.047  12.903  4.773   1.00 72.87 18  A 1 
ATOM 130  C CA  . VAL A 1 18  ? -1.317  12.265  4.376   1.00 74.82 18  A 1 
ATOM 131  C C   . VAL A 1 18  ? -1.531  10.904  5.045   1.00 77.28 18  A 1 
ATOM 132  O O   . VAL A 1 18  ? -2.489  10.197  4.740   1.00 72.81 18  A 1 
ATOM 133  C CB  . VAL A 1 18  ? -1.426  12.159  2.838   1.00 69.49 18  A 1 
ATOM 134  C CG1 . VAL A 1 18  ? -1.386  13.540  2.171   1.00 64.26 18  A 1 
ATOM 135  C CG2 . VAL A 1 18  ? -0.308  11.300  2.234   1.00 66.12 18  A 1 
ATOM 136  N N   . GLY A 1 19  ? -0.642  10.515  5.977   1.00 76.14 19  A 1 
ATOM 137  C CA  . GLY A 1 19  ? -0.750  9.244   6.700   1.00 78.89 19  A 1 
ATOM 138  C C   . GLY A 1 19  ? -0.331  8.008   5.893   1.00 81.72 19  A 1 
ATOM 139  O O   . GLY A 1 19  ? -0.776  6.910   6.208   1.00 79.82 19  A 1 
ATOM 140  N N   . LYS A 1 20  ? 0.532   8.153   4.878   1.00 79.67 20  A 1 
ATOM 141  C CA  . LYS A 1 20  ? 1.024   7.027   4.060   1.00 80.59 20  A 1 
ATOM 142  C C   . LYS A 1 20  ? 1.604   5.898   4.904   1.00 82.61 20  A 1 
ATOM 143  O O   . LYS A 1 20  ? 1.168   4.765   4.749   1.00 81.78 20  A 1 
ATOM 144  C CB  . LYS A 1 20  ? 2.073   7.489   3.044   1.00 77.36 20  A 1 
ATOM 145  C CG  . LYS A 1 20  ? 1.437   8.307   1.919   1.00 69.56 20  A 1 
ATOM 146  C CD  . LYS A 1 20  ? 2.413   8.581   0.778   1.00 66.41 20  A 1 
ATOM 147  C CE  . LYS A 1 20  ? 3.518   9.567   1.173   1.00 59.75 20  A 1 
ATOM 148  N NZ  . LYS A 1 20  ? 4.283   9.986   -0.026  1.00 53.73 20  A 1 
ATOM 149  N N   . SER A 1 21  ? 2.521   6.212   5.825   1.00 81.47 21  A 1 
ATOM 150  C CA  . SER A 1 21  ? 3.213   5.193   6.617   1.00 81.88 21  A 1 
ATOM 151  C C   . SER A 1 21  ? 2.252   4.278   7.373   1.00 83.99 21  A 1 
ATOM 152  O O   . SER A 1 21  ? 2.443   3.069   7.368   1.00 83.70 21  A 1 
ATOM 153  C CB  . SER A 1 21  ? 4.184   5.837   7.613   1.00 78.86 21  A 1 
ATOM 154  O OG  . SER A 1 21  ? 5.058   6.740   6.967   1.00 69.47 21  A 1 
ATOM 155  N N   . ILE A 1 22  ? 1.191   4.818   8.005   1.00 85.62 22  A 1 
ATOM 156  C CA  . ILE A 1 22  ? 0.250   3.988   8.770   1.00 86.75 22  A 1 
ATOM 157  C C   . ILE A 1 22  ? -0.623  3.122   7.855   1.00 87.83 22  A 1 
ATOM 158  O O   . ILE A 1 22  ? -0.825  1.947   8.155   1.00 87.76 22  A 1 
ATOM 159  C CB  . ILE A 1 22  ? -0.567  4.833   9.778   1.00 86.05 22  A 1 
ATOM 160  C CG1 . ILE A 1 22  ? -1.345  3.968   10.788  1.00 78.88 22  A 1 
ATOM 161  C CG2 . ILE A 1 22  ? -1.538  5.812   9.110   1.00 78.53 22  A 1 
ATOM 162  C CD1 . ILE A 1 22  ? -0.451  3.106   11.679  1.00 70.17 22  A 1 
ATOM 163  N N   . VAL A 1 23  ? -1.073  3.654   6.713   1.00 86.41 23  A 1 
ATOM 164  C CA  . VAL A 1 23  ? -1.822  2.893   5.699   1.00 87.46 23  A 1 
ATOM 165  C C   . VAL A 1 23  ? -0.948  1.773   5.130   1.00 88.07 23  A 1 
ATOM 166  O O   . VAL A 1 23  ? -1.397  0.631   5.052   1.00 88.11 23  A 1 
ATOM 167  C CB  . VAL A 1 23  ? -2.342  3.820   4.581   1.00 87.85 23  A 1 
ATOM 168  C CG1 . VAL A 1 23  ? -3.094  3.044   3.491   1.00 86.82 23  A 1 
ATOM 169  C CG2 . VAL A 1 23  ? -3.312  4.876   5.130   1.00 86.60 23  A 1 
ATOM 170  N N   . SER A 1 24  ? 0.314   2.064   4.828   1.00 86.06 24  A 1 
ATOM 171  C CA  . SER A 1 24  ? 1.286   1.094   4.321   1.00 86.10 24  A 1 
ATOM 172  C C   . SER A 1 24  ? 1.554   -0.046  5.296   1.00 87.51 24  A 1 
ATOM 173  O O   . SER A 1 24  ? 1.496   -1.211  4.913   1.00 87.33 24  A 1 
ATOM 174  C CB  . SER A 1 24  ? 2.609   1.801   4.022   1.00 83.92 24  A 1 
ATOM 175  O OG  . SER A 1 24  ? 2.451   2.752   2.993   1.00 75.13 24  A 1 
ATOM 176  N N   . HIS A 1 25  ? 1.797   0.259   6.572   1.00 87.91 25  A 1 
ATOM 177  C CA  . HIS A 1 25  ? 1.999   -0.780  7.586   1.00 88.36 25  A 1 
ATOM 178  C C   . HIS A 1 25  ? 0.751   -1.645  7.771   1.00 89.57 25  A 1 
ATOM 179  O O   . HIS A 1 25  ? 0.859   -2.865  7.883   1.00 89.33 25  A 1 
ATOM 180  C CB  . HIS A 1 25  ? 2.370   -0.157  8.927   1.00 87.11 25  A 1 
ATOM 181  C CG  . HIS A 1 25  ? 3.800   0.283   9.028   1.00 84.28 25  A 1 
ATOM 182  N ND1 . HIS A 1 25  ? 4.308   1.492   8.615   1.00 76.00 25  A 1 
ATOM 183  C CD2 . HIS A 1 25  ? 4.809   -0.391  9.653   1.00 75.09 25  A 1 
ATOM 184  C CE1 . HIS A 1 25  ? 5.593   1.553   9.001   1.00 75.03 25  A 1 
ATOM 185  N NE2 . HIS A 1 25  ? 5.939   0.433   9.634   1.00 76.60 25  A 1 
ATOM 186  N N   . ALA A 1 26  ? -0.429  -1.014  7.806   1.00 90.40 26  A 1 
ATOM 187  C CA  . ALA A 1 26  ? -1.686  -1.737  7.937   1.00 91.35 26  A 1 
ATOM 188  C C   . ALA A 1 26  ? -1.930  -2.654  6.729   1.00 92.06 26  A 1 
ATOM 189  O O   . ALA A 1 26  ? -2.268  -3.819  6.930   1.00 92.08 26  A 1 
ATOM 190  C CB  . ALA A 1 26  ? -2.817  -0.724  8.144   1.00 91.89 26  A 1 
ATOM 191  N N   . LEU A 1 27  ? -1.682  -2.176  5.507   1.00 89.65 27  A 1 
ATOM 192  C CA  . LEU A 1 27  ? -1.793  -2.986  4.293   1.00 89.93 27  A 1 
ATOM 193  C C   . LEU A 1 27  ? -0.809  -4.154  4.309   1.00 90.38 27  A 1 
ATOM 194  O O   . LEU A 1 27  ? -1.227  -5.290  4.124   1.00 90.20 27  A 1 
ATOM 195  C CB  . LEU A 1 27  ? -1.567  -2.116  3.043   1.00 89.75 27  A 1 
ATOM 196  C CG  . LEU A 1 27  ? -1.604  -2.938  1.732   1.00 88.74 27  A 1 
ATOM 197  C CD1 . LEU A 1 27  ? -2.998  -3.486  1.434   1.00 86.64 27  A 1 
ATOM 198  C CD2 . LEU A 1 27  ? -1.156  -2.090  0.553   1.00 86.33 27  A 1 
ATOM 199  N N   . VAL A 1 28  ? 0.484   -3.911  4.556   1.00 89.75 28  A 1 
ATOM 200  C CA  . VAL A 1 28  ? 1.494   -4.982  4.550   1.00 89.89 28  A 1 
ATOM 201  C C   . VAL A 1 28  ? 1.159   -6.043  5.591   1.00 90.45 28  A 1 
ATOM 202  O O   . VAL A 1 28  ? 1.235   -7.233  5.289   1.00 90.29 28  A 1 
ATOM 203  C CB  . VAL A 1 28  ? 2.913   -4.412  4.731   1.00 89.06 28  A 1 
ATOM 204  C CG1 . VAL A 1 28  ? 3.962   -5.502  4.987   1.00 86.52 28  A 1 
ATOM 205  C CG2 . VAL A 1 28  ? 3.328   -3.671  3.450   1.00 86.47 28  A 1 
ATOM 206  N N   . GLN A 1 29  ? 0.723   -5.642  6.791   1.00 92.26 29  A 1 
ATOM 207  C CA  . GLN A 1 29  ? 0.293   -6.617  7.792   1.00 92.82 29  A 1 
ATOM 208  C C   . GLN A 1 29  ? -0.968  -7.373  7.364   1.00 92.93 29  A 1 
ATOM 209  O O   . GLN A 1 29  ? -1.019  -8.584  7.555   1.00 92.77 29  A 1 
ATOM 210  C CB  . GLN A 1 29  ? 0.081   -5.936  9.145   1.00 93.36 29  A 1 
ATOM 211  C CG  . GLN A 1 29  ? -0.177  -6.965  10.258  1.00 92.31 29  A 1 
ATOM 212  C CD  . GLN A 1 29  ? 1.028   -7.869  10.501  1.00 92.68 29  A 1 
ATOM 213  O OE1 . GLN A 1 29  ? 2.120   -7.404  10.810  1.00 88.80 29  A 1 
ATOM 214  N NE2 . GLN A 1 29  ? 0.900   -9.172  10.382  1.00 88.03 29  A 1 
ATOM 215  N N   . PHE A 1 30  ? -1.952  -6.698  6.780   1.00 91.91 30  A 1 
ATOM 216  C CA  . PHE A 1 30  ? -3.146  -7.341  6.229   1.00 91.88 30  A 1 
ATOM 217  C C   . PHE A 1 30  ? -2.777  -8.390  5.170   1.00 91.88 30  A 1 
ATOM 218  O O   . PHE A 1 30  ? -3.251  -9.521  5.238   1.00 91.57 30  A 1 
ATOM 219  C CB  . PHE A 1 30  ? -4.076  -6.264  5.655   1.00 92.42 30  A 1 
ATOM 220  C CG  . PHE A 1 30  ? -5.198  -6.809  4.797   1.00 92.37 30  A 1 
ATOM 221  C CD1 . PHE A 1 30  ? -5.085  -6.801  3.392   1.00 91.14 30  A 1 
ATOM 222  C CD2 . PHE A 1 30  ? -6.345  -7.352  5.402   1.00 91.82 30  A 1 
ATOM 223  C CE1 . PHE A 1 30  ? -6.120  -7.325  2.600   1.00 91.55 30  A 1 
ATOM 224  C CE2 . PHE A 1 30  ? -7.381  -7.874  4.607   1.00 91.73 30  A 1 
ATOM 225  C CZ  . PHE A 1 30  ? -7.269  -7.860  3.207   1.00 91.79 30  A 1 
ATOM 226  N N   . LEU A 1 31  ? -1.874  -8.055  4.244   1.00 90.53 31  A 1 
ATOM 227  C CA  . LEU A 1 31  ? -1.397  -8.978  3.211   1.00 89.61 31  A 1 
ATOM 228  C C   . LEU A 1 31  ? -0.654  -10.177 3.814   1.00 89.64 31  A 1 
ATOM 229  O O   . LEU A 1 31  ? -0.865  -11.305 3.380   1.00 89.05 31  A 1 
ATOM 230  C CB  . LEU A 1 31  ? -0.493  -8.225  2.219   1.00 89.45 31  A 1 
ATOM 231  C CG  . LEU A 1 31  ? -1.191  -7.131  1.387   1.00 88.18 31  A 1 
ATOM 232  C CD1 . LEU A 1 31  ? -0.142  -6.384  0.560   1.00 86.32 31  A 1 
ATOM 233  C CD2 . LEU A 1 31  ? -2.260  -7.692  0.453   1.00 86.16 31  A 1 
ATOM 234  N N   . ILE A 1 32  ? 0.186   -9.952  4.844   1.00 90.99 32  A 1 
ATOM 235  C CA  . ILE A 1 32  ? 0.854   -11.037 5.576   1.00 91.27 32  A 1 
ATOM 236  C C   . ILE A 1 32  ? -0.184  -11.937 6.250   1.00 90.77 32  A 1 
ATOM 237  O O   . ILE A 1 32  ? -0.158  -13.141 6.041   1.00 89.84 32  A 1 
ATOM 238  C CB  . ILE A 1 32  ? 1.866   -10.478 6.602   1.00 91.69 32  A 1 
ATOM 239  C CG1 . ILE A 1 32  ? 3.078   -9.854  5.870   1.00 91.38 32  A 1 
ATOM 240  C CG2 . ILE A 1 32  ? 2.363   -11.573 7.573   1.00 91.26 32  A 1 
ATOM 241  C CD1 . ILE A 1 32  ? 3.924   -8.948  6.772   1.00 89.55 32  A 1 
ATOM 242  N N   . ASP A 1 33  ? -1.102  -11.370 7.027   1.00 92.81 33  A 1 
ATOM 243  C CA  . ASP A 1 33  ? -2.110  -12.135 7.768   1.00 92.67 33  A 1 
ATOM 244  C C   . ASP A 1 33  ? -2.985  -12.978 6.833   1.00 92.03 33  A 1 
ATOM 245  O O   . ASP A 1 33  ? -3.321  -14.112 7.155   1.00 90.72 33  A 1 
ATOM 246  C CB  . ASP A 1 33  ? -3.018  -11.183 8.560   1.00 93.38 33  A 1 
ATOM 247  C CG  . ASP A 1 33  ? -2.345  -10.396 9.681   1.00 93.42 33  A 1 
ATOM 248  O OD1 . ASP A 1 33  ? -1.292  -10.800 10.233  1.00 91.17 33  A 1 
ATOM 249  O OD2 . ASP A 1 33  ? -2.935  -9.372  10.104  1.00 91.49 33  A 1 
ATOM 250  N N   . LYS A 1 34  ? -3.324  -12.430 5.671   1.00 90.35 34  A 1 
ATOM 251  C CA  . LYS A 1 34  ? -4.232  -13.059 4.712   1.00 89.14 34  A 1 
ATOM 252  C C   . LYS A 1 34  ? -3.546  -14.082 3.801   1.00 88.25 34  A 1 
ATOM 253  O O   . LYS A 1 34  ? -4.131  -15.119 3.510   1.00 86.76 34  A 1 
ATOM 254  C CB  . LYS A 1 34  ? -4.934  -11.931 3.934   1.00 89.12 34  A 1 
ATOM 255  C CG  . LYS A 1 34  ? -6.069  -12.481 3.067   1.00 86.85 34  A 1 
ATOM 256  C CD  . LYS A 1 34  ? -6.989  -11.362 2.548   1.00 84.43 34  A 1 
ATOM 257  C CE  . LYS A 1 34  ? -8.074  -12.071 1.756   1.00 81.19 34  A 1 
ATOM 258  N NZ  . LYS A 1 34  ? -9.178  -11.208 1.300   1.00 75.18 34  A 1 
ATOM 259  N N   . TYR A 1 35  ? -2.317  -13.827 3.358   1.00 87.48 35  A 1 
ATOM 260  C CA  . TYR A 1 35  ? -1.710  -14.587 2.256   1.00 85.70 35  A 1 
ATOM 261  C C   . TYR A 1 35  ? -0.399  -15.312 2.586   1.00 85.14 35  A 1 
ATOM 262  O O   . TYR A 1 35  ? 0.081   -16.078 1.755   1.00 83.40 35  A 1 
ATOM 263  C CB  . TYR A 1 35  ? -1.524  -13.662 1.048   1.00 85.24 35  A 1 
ATOM 264  C CG  . TYR A 1 35  ? -2.794  -13.009 0.538   1.00 84.27 35  A 1 
ATOM 265  C CD1 . TYR A 1 35  ? -3.810  -13.790 -0.042  1.00 82.24 35  A 1 
ATOM 266  C CD2 . TYR A 1 35  ? -2.953  -11.614 0.636   1.00 82.66 35  A 1 
ATOM 267  C CE1 . TYR A 1 35  ? -4.981  -13.176 -0.528  1.00 81.15 35  A 1 
ATOM 268  C CE2 . TYR A 1 35  ? -4.121  -10.996 0.151   1.00 81.16 35  A 1 
ATOM 269  C CZ  . TYR A 1 35  ? -5.135  -11.775 -0.433  1.00 81.51 35  A 1 
ATOM 270  O OH  . TYR A 1 35  ? -6.261  -11.174 -0.899  1.00 79.37 35  A 1 
ATOM 271  N N   . SER A 1 36  ? 0.221   -15.124 3.763   1.00 86.55 36  A 1 
ATOM 272  C CA  . SER A 1 36  ? 1.573   -15.651 4.042   1.00 85.59 36  A 1 
ATOM 273  C C   . SER A 1 36  ? 1.711   -17.174 3.931   1.00 85.15 36  A 1 
ATOM 274  O O   . SER A 1 36  ? 2.808   -17.670 3.647   1.00 83.13 36  A 1 
ATOM 275  C CB  . SER A 1 36  ? 2.081   -15.219 5.415   1.00 84.41 36  A 1 
ATOM 276  O OG  . SER A 1 36  ? 1.207   -15.630 6.443   1.00 78.82 36  A 1 
ATOM 277  N N   . ASP A 1 37  ? 0.621   -17.918 4.102   1.00 86.17 37  A 1 
ATOM 278  C CA  . ASP A 1 37  ? 0.623   -19.377 3.959   1.00 85.71 37  A 1 
ATOM 279  C C   . ASP A 1 37  ? 0.772   -19.815 2.497   1.00 84.95 37  A 1 
ATOM 280  O O   . ASP A 1 37  ? 1.435   -20.819 2.212   1.00 82.66 37  A 1 
ATOM 281  C CB  . ASP A 1 37  ? -0.640  -19.959 4.609   1.00 85.22 37  A 1 
ATOM 282  C CG  . ASP A 1 37  ? -0.628  -19.829 6.137   1.00 82.37 37  A 1 
ATOM 283  O OD1 . ASP A 1 37  ? 0.484   -19.740 6.709   1.00 79.41 37  A 1 
ATOM 284  O OD2 . ASP A 1 37  ? -1.729  -19.849 6.726   1.00 79.64 37  A 1 
ATOM 285  N N   . GLN A 1 38  ? 0.246   -19.026 1.565   1.00 84.29 38  A 1 
ATOM 286  C CA  . GLN A 1 38  ? 0.167   -19.356 0.141   1.00 83.21 38  A 1 
ATOM 287  C C   . GLN A 1 38  ? 1.105   -18.506 -0.721  1.00 83.38 38  A 1 
ATOM 288  O O   . GLN A 1 38  ? 1.669   -19.007 -1.696  1.00 81.36 38  A 1 
ATOM 289  C CB  . GLN A 1 38  ? -1.285  -19.193 -0.321  1.00 80.89 38  A 1 
ATOM 290  C CG  . GLN A 1 38  ? -2.271  -20.061 0.482   1.00 74.63 38  A 1 
ATOM 291  C CD  . GLN A 1 38  ? -3.712  -19.879 0.020   1.00 71.24 38  A 1 
ATOM 292  O OE1 . GLN A 1 38  ? -3.981  -19.382 -1.057  1.00 65.13 38  A 1 
ATOM 293  N NE2 . GLN A 1 38  ? -4.690  -20.269 0.802   1.00 61.83 38  A 1 
ATOM 294  N N   . LYS A 1 39  ? 1.335   -17.250 -0.336  1.00 84.01 39  A 1 
ATOM 295  C CA  . LYS A 1 39  ? 2.019   -16.230 -1.133  1.00 83.92 39  A 1 
ATOM 296  C C   . LYS A 1 39  ? 3.161   -15.580 -0.360  1.00 85.02 39  A 1 
ATOM 297  O O   . LYS A 1 39  ? 3.181   -15.559 0.870   1.00 84.31 39  A 1 
ATOM 298  C CB  . LYS A 1 39  ? 0.995   -15.187 -1.619  1.00 82.46 39  A 1 
ATOM 299  C CG  . LYS A 1 39  ? -0.176  -15.829 -2.392  1.00 81.03 39  A 1 
ATOM 300  C CD  . LYS A 1 39  ? -1.111  -14.764 -2.957  1.00 78.22 39  A 1 
ATOM 301  C CE  . LYS A 1 39  ? -2.221  -15.372 -3.818  1.00 74.02 39  A 1 
ATOM 302  N NZ  . LYS A 1 39  ? -2.870  -14.330 -4.653  1.00 68.43 39  A 1 
ATOM 303  N N   . THR A 1 40  ? 4.137   -15.054 -1.074  1.00 84.63 40  A 1 
ATOM 304  C CA  . THR A 1 40  ? 5.205   -14.229 -0.504  1.00 85.32 40  A 1 
ATOM 305  C C   . THR A 1 40  ? 4.782   -12.769 -0.563  1.00 85.79 40  A 1 
ATOM 306  O O   . THR A 1 40  ? 4.373   -12.296 -1.612  1.00 84.82 40  A 1 
ATOM 307  C CB  . THR A 1 40  ? 6.531   -14.453 -1.242  1.00 83.97 40  A 1 
ATOM 308  O OG1 . THR A 1 40  ? 6.901   -15.807 -1.111  1.00 80.28 40  A 1 
ATOM 309  C CG2 . THR A 1 40  ? 7.683   -13.634 -0.661  1.00 80.31 40  A 1 
ATOM 310  N N   . VAL A 1 41  ? 4.910   -12.034 0.541   1.00 86.13 41  A 1 
ATOM 311  C CA  . VAL A 1 41  ? 4.750   -10.569 0.541   1.00 87.10 41  A 1 
ATOM 312  C C   . VAL A 1 41  ? 6.135   -9.939  0.452   1.00 86.97 41  A 1 
ATOM 313  O O   . VAL A 1 41  ? 6.969   -10.189 1.321   1.00 86.16 41  A 1 
ATOM 314  C CB  . VAL A 1 41  ? 3.965   -10.080 1.772   1.00 87.47 41  A 1 
ATOM 315  C CG1 . VAL A 1 41  ? 3.764   -8.558  1.734   1.00 85.85 41  A 1 
ATOM 316  C CG2 . VAL A 1 41  ? 2.581   -10.738 1.844   1.00 85.69 41  A 1 
ATOM 317  N N   . HIS A 1 42  ? 6.393   -9.147  -0.576  1.00 86.37 42  A 1 
ATOM 318  C CA  . HIS A 1 42  ? 7.670   -8.470  -0.818  1.00 86.58 42  A 1 
ATOM 319  C C   . HIS A 1 42  ? 7.479   -6.953  -0.728  1.00 85.61 42  A 1 
ATOM 320  O O   . HIS A 1 42  ? 6.643   -6.380  -1.414  1.00 84.76 42  A 1 
ATOM 321  C CB  . HIS A 1 42  ? 8.234   -8.905  -2.182  1.00 86.83 42  A 1 
ATOM 322  C CG  . HIS A 1 42  ? 9.683   -8.548  -2.418  1.00 87.22 42  A 1 
ATOM 323  N ND1 . HIS A 1 42  ? 10.664  -9.445  -2.814  1.00 81.13 42  A 1 
ATOM 324  C CD2 . HIS A 1 42  ? 10.279  -7.324  -2.318  1.00 80.65 42  A 1 
ATOM 325  C CE1 . HIS A 1 42  ? 11.813  -8.764  -2.937  1.00 81.45 42  A 1 
ATOM 326  N NE2 . HIS A 1 42  ? 11.622  -7.475  -2.643  1.00 82.81 42  A 1 
ATOM 327  N N   . VAL A 1 43  ? 8.277   -6.288  0.114   1.00 85.79 43  A 1 
ATOM 328  C CA  . VAL A 1 43  ? 8.232   -4.830  0.272   1.00 85.53 43  A 1 
ATOM 329  C C   . VAL A 1 43  ? 9.275   -4.172  -0.623  1.00 84.90 43  A 1 
ATOM 330  O O   . VAL A 1 43  ? 10.458  -4.475  -0.526  1.00 84.21 43  A 1 
ATOM 331  C CB  . VAL A 1 43  ? 8.420   -4.441  1.746   1.00 84.42 43  A 1 
ATOM 332  C CG1 . VAL A 1 43  ? 8.580   -2.930  1.934   1.00 77.75 43  A 1 
ATOM 333  C CG2 . VAL A 1 43  ? 7.203   -4.874  2.572   1.00 78.67 43  A 1 
ATOM 334  N N   . ILE A 1 44  ? 8.845   -3.211  -1.431  1.00 84.27 44  A 1 
ATOM 335  C CA  . ILE A 1 44  ? 9.719   -2.344  -2.216  1.00 82.83 44  A 1 
ATOM 336  C C   . ILE A 1 44  ? 9.556   -0.914  -1.702  1.00 80.98 44  A 1 
ATOM 337  O O   . ILE A 1 44  ? 8.497   -0.306  -1.840  1.00 79.20 44  A 1 
ATOM 338  C CB  . ILE A 1 44  ? 9.438   -2.480  -3.727  1.00 82.16 44  A 1 
ATOM 339  C CG1 . ILE A 1 44  ? 9.573   -3.958  -4.175  1.00 81.53 44  A 1 
ATOM 340  C CG2 . ILE A 1 44  ? 10.401  -1.571  -4.509  1.00 81.06 44  A 1 
ATOM 341  C CD1 . ILE A 1 44  ? 9.226   -4.209  -5.641  1.00 76.14 44  A 1 
ATOM 342  N N   . GLU A 1 45  ? 10.597  -0.367  -1.078  1.00 82.32 45  A 1 
ATOM 343  C CA  . GLU A 1 45  ? 10.610  1.018   -0.610  1.00 80.38 45  A 1 
ATOM 344  C C   . GLU A 1 45  ? 11.262  1.914   -1.663  1.00 79.03 45  A 1 
ATOM 345  O O   . GLU A 1 45  ? 12.367  1.640   -2.131  1.00 76.51 45  A 1 
ATOM 346  C CB  . GLU A 1 45  ? 11.335  1.127   0.732   1.00 77.80 45  A 1 
ATOM 347  C CG  . GLU A 1 45  ? 10.539  0.522   1.904   1.00 71.56 45  A 1 
ATOM 348  C CD  . GLU A 1 45  ? 9.343   1.364   2.382   1.00 69.10 45  A 1 
ATOM 349  O OE1 . GLU A 1 45  ? 8.732   0.966   3.406   1.00 62.59 45  A 1 
ATOM 350  O OE2 . GLU A 1 45  ? 9.043   2.425   1.801   1.00 61.96 45  A 1 
ATOM 351  N N   . THR A 1 46  ? 10.590  3.004   -2.019  1.00 81.33 46  A 1 
ATOM 352  C CA  . THR A 1 46  ? 11.059  3.943   -3.058  1.00 78.24 46  A 1 
ATOM 353  C C   . THR A 1 46  ? 11.727  5.196   -2.491  1.00 75.18 46  A 1 
ATOM 354  O O   . THR A 1 46  ? 12.126  6.080   -3.248  1.00 69.60 46  A 1 
ATOM 355  C CB  . THR A 1 46  ? 9.926   4.314   -4.022  1.00 76.43 46  A 1 
ATOM 356  O OG1 . THR A 1 46  ? 8.911   5.027   -3.354  1.00 73.37 46  A 1 
ATOM 357  C CG2 . THR A 1 46  ? 9.275   3.091   -4.660  1.00 72.09 46  A 1 
ATOM 358  N N   . ASP A 1 47  ? 11.831  5.310   -1.163  1.00 71.89 47  A 1 
ATOM 359  C CA  . ASP A 1 47  ? 12.498  6.398   -0.447  1.00 68.55 47  A 1 
ATOM 360  C C   . ASP A 1 47  ? 13.518  5.815   0.543   1.00 67.91 47  A 1 
ATOM 361  O O   . ASP A 1 47  ? 13.191  5.492   1.689   1.00 62.07 47  A 1 
ATOM 362  C CB  . ASP A 1 47  ? 11.458  7.317   0.228   1.00 63.49 47  A 1 
ATOM 363  C CG  . ASP A 1 47  ? 12.050  8.594   0.863   1.00 57.63 47  A 1 
ATOM 364  O OD1 . ASP A 1 47  ? 13.288  8.709   1.011   1.00 53.95 47  A 1 
ATOM 365  O OD2 . ASP A 1 47  ? 11.269  9.517   1.216   1.00 52.94 47  A 1 
ATOM 366  N N   . ASP A 1 48  ? 14.778  5.740   0.117   1.00 62.22 48  A 1 
ATOM 367  C CA  . ASP A 1 48  ? 15.901  5.260   0.936   1.00 60.15 48  A 1 
ATOM 368  C C   . ASP A 1 48  ? 16.162  6.121   2.181   1.00 59.75 48  A 1 
ATOM 369  O O   . ASP A 1 48  ? 16.823  5.687   3.124   1.00 54.84 48  A 1 
ATOM 370  C CB  . ASP A 1 48  ? 17.181  5.238   0.083   1.00 55.70 48  A 1 
ATOM 371  C CG  . ASP A 1 48  ? 17.220  4.135   -0.978  1.00 51.79 48  A 1 
ATOM 372  O OD1 . ASP A 1 48  ? 16.504  3.127   -0.804  1.00 49.28 48  A 1 
ATOM 373  O OD2 . ASP A 1 48  ? 18.027  4.298   -1.919  1.00 47.70 48  A 1 
ATOM 374  N N   . SER A 1 49  ? 15.646  7.361   2.224   1.00 57.34 49  A 1 
ATOM 375  C CA  . SER A 1 49  ? 15.903  8.276   3.339   1.00 55.50 49  A 1 
ATOM 376  C C   . SER A 1 49  ? 15.099  7.954   4.601   1.00 56.98 49  A 1 
ATOM 377  O O   . SER A 1 49  ? 15.471  8.417   5.682   1.00 52.73 49  A 1 
ATOM 378  C CB  . SER A 1 49  ? 15.696  9.727   2.903   1.00 48.21 49  A 1 
ATOM 379  O OG  . SER A 1 49  ? 14.335  10.101  2.778   1.00 42.39 49  A 1 
ATOM 380  N N   . ASN A 1 50  ? 14.016  7.192   4.501   1.00 54.82 50  A 1 
ATOM 381  C CA  . ASN A 1 50  ? 13.208  6.770   5.648   1.00 54.34 50  A 1 
ATOM 382  C C   . ASN A 1 50  ? 12.301  5.562   5.322   1.00 57.53 50  A 1 
ATOM 383  O O   . ASN A 1 50  ? 11.087  5.736   5.268   1.00 54.04 50  A 1 
ATOM 384  C CB  . ASN A 1 50  ? 12.390  7.976   6.149   1.00 47.42 50  A 1 
ATOM 385  C CG  . ASN A 1 50  ? 11.755  7.686   7.497   1.00 42.13 50  A 1 
ATOM 386  O OD1 . ASN A 1 50  ? 12.394  7.221   8.421   1.00 38.74 50  A 1 
ATOM 387  N ND2 . ASN A 1 50  ? 10.493  7.989   7.678   1.00 37.48 50  A 1 
ATOM 388  N N   . PRO A 1 51  ? 12.837  4.349   5.122   1.00 56.57 51  A 1 
ATOM 389  C CA  . PRO A 1 51  ? 12.039  3.187   4.740   1.00 56.75 51  A 1 
ATOM 390  C C   . PRO A 1 51  ? 11.245  2.649   5.940   1.00 62.06 51  A 1 
ATOM 391  O O   . PRO A 1 51  ? 11.656  1.696   6.600   1.00 59.13 51  A 1 
ATOM 392  C CB  . PRO A 1 51  ? 13.056  2.202   4.166   1.00 47.98 51  A 1 
ATOM 393  C CG  . PRO A 1 51  ? 14.322  2.498   4.963   1.00 45.22 51  A 1 
ATOM 394  C CD  . PRO A 1 51  ? 14.245  4.007   5.187   1.00 49.11 51  A 1 
ATOM 395  N N   . ASP A 1 52  ? 10.110  3.275   6.283   1.00 73.49 52  A 1 
ATOM 396  C CA  . ASP A 1 52  ? 9.354   2.968   7.505   1.00 75.19 52  A 1 
ATOM 397  C C   . ASP A 1 52  ? 8.890   1.504   7.545   1.00 79.49 52  A 1 
ATOM 398  O O   . ASP A 1 52  ? 9.166   0.797   8.519   1.00 77.85 52  A 1 
ATOM 399  C CB  . ASP A 1 52  ? 8.149   3.921   7.661   1.00 67.82 52  A 1 
ATOM 400  C CG  . ASP A 1 52  ? 8.478   5.325   8.181   1.00 60.48 52  A 1 
ATOM 401  O OD1 . ASP A 1 52  ? 9.553   5.523   8.794   1.00 55.52 52  A 1 
ATOM 402  O OD2 . ASP A 1 52  ? 7.619   6.221   8.016   1.00 54.76 52  A 1 
ATOM 403  N N   . VAL A 1 53  ? 8.222   1.029   6.499   1.00 82.32 53  A 1 
ATOM 404  C CA  . VAL A 1 53  ? 7.736   -0.355  6.409   1.00 84.16 53  A 1 
ATOM 405  C C   . VAL A 1 53  ? 8.908   -1.316  6.249   1.00 85.48 53  A 1 
ATOM 406  O O   . VAL A 1 53  ? 9.029   -2.277  7.014   1.00 85.14 53  A 1 
ATOM 407  C CB  . VAL A 1 53  ? 6.723   -0.523  5.262   1.00 83.19 53  A 1 
ATOM 408  C CG1 . VAL A 1 53  ? 6.198   -1.957  5.192   1.00 77.77 53  A 1 
ATOM 409  C CG2 . VAL A 1 53  ? 5.515   0.393   5.445   1.00 78.75 53  A 1 
ATOM 410  N N   . GLY A 1 54  ? 9.835   -1.023  5.330   1.00 83.79 54  A 1 
ATOM 411  C CA  . GLY A 1 54  ? 11.036  -1.828  5.110   1.00 84.06 54  A 1 
ATOM 412  C C   . GLY A 1 54  ? 11.872  -2.000  6.379   1.00 85.59 54  A 1 
ATOM 413  O O   . GLY A 1 54  ? 12.353  -3.096  6.665   1.00 84.98 54  A 1 
ATOM 414  N N   . ARG A 1 55  ? 11.988  -0.956  7.215   1.00 85.30 55  A 1 
ATOM 415  C CA  . ARG A 1 55  ? 12.659  -1.017  8.520   1.00 85.29 55  A 1 
ATOM 416  C C   . ARG A 1 55  ? 11.908  -1.905  9.512   1.00 87.17 55  A 1 
ATOM 417  O O   . ARG A 1 55  ? 12.541  -2.733  10.159  1.00 86.45 55  A 1 
ATOM 418  C CB  . ARG A 1 55  ? 12.837  0.412   9.049   1.00 82.43 55  A 1 
ATOM 419  C CG  . ARG A 1 55  ? 13.537  0.469   10.413  1.00 72.79 55  A 1 
ATOM 420  C CD  . ARG A 1 55  ? 13.713  1.910   10.900  1.00 69.73 55  A 1 
ATOM 421  N NE  . ARG A 1 55  ? 12.418  2.606   11.055  1.00 61.64 55  A 1 
ATOM 422  C CZ  . ARG A 1 55  ? 12.140  3.591   11.896  1.00 55.64 55  A 1 
ATOM 423  N NH1 . ARG A 1 55  ? 13.027  4.071   12.724  1.00 51.52 55  A 1 
ATOM 424  N NH2 . ARG A 1 55  ? 10.947  4.118   11.911  1.00 47.14 55  A 1 
ATOM 425  N N   . ALA A 1 56  ? 10.594  -1.756  9.643   1.00 87.60 56  A 1 
ATOM 426  C CA  . ALA A 1 56  ? 9.791   -2.512  10.609  1.00 88.63 56  A 1 
ATOM 427  C C   . ALA A 1 56  ? 9.748   -4.018  10.286  1.00 89.77 56  A 1 
ATOM 428  O O   . ALA A 1 56  ? 9.797   -4.856  11.195  1.00 89.09 56  A 1 
ATOM 429  C CB  . ALA A 1 56  ? 8.383   -1.909  10.640  1.00 87.79 56  A 1 
ATOM 430  N N   . TYR A 1 57  ? 9.712   -4.362  9.007   1.00 88.74 57  A 1 
ATOM 431  C CA  . TYR A 1 57  ? 9.620   -5.741  8.526   1.00 89.60 57  A 1 
ATOM 432  C C   . TYR A 1 57  ? 10.964  -6.345  8.084   1.00 90.11 57  A 1 
ATOM 433  O O   . TYR A 1 57  ? 11.008  -7.493  7.639   1.00 89.27 57  A 1 
ATOM 434  C CB  . TYR A 1 57  ? 8.532   -5.825  7.450   1.00 89.79 57  A 1 
ATOM 435  C CG  . TYR A 1 57  ? 7.126   -5.651  8.011   1.00 89.75 57  A 1 
ATOM 436  C CD1 . TYR A 1 57  ? 6.397   -6.771  8.455   1.00 87.67 57  A 1 
ATOM 437  C CD2 . TYR A 1 57  ? 6.559   -4.367  8.118   1.00 88.02 57  A 1 
ATOM 438  C CE1 . TYR A 1 57  ? 5.109   -6.605  8.999   1.00 87.08 57  A 1 
ATOM 439  C CE2 . TYR A 1 57  ? 5.276   -4.196  8.670   1.00 87.35 57  A 1 
ATOM 440  C CZ  . TYR A 1 57  ? 4.548   -5.315  9.109   1.00 87.85 57  A 1 
ATOM 441  O OH  . TYR A 1 57  ? 3.314   -5.145  9.641   1.00 85.96 57  A 1 
ATOM 442  N N   . LYS A 1 58  ? 12.086  -5.628  8.273   1.00 89.02 58  A 1 
ATOM 443  C CA  . LYS A 1 58  ? 13.429  -6.108  7.921   1.00 89.65 58  A 1 
ATOM 444  C C   . LYS A 1 58  ? 13.729  -7.460  8.571   1.00 90.84 58  A 1 
ATOM 445  O O   . LYS A 1 58  ? 13.625  -7.618  9.787   1.00 89.94 58  A 1 
ATOM 446  C CB  . LYS A 1 58  ? 14.476  -5.049  8.307   1.00 88.03 58  A 1 
ATOM 447  C CG  . LYS A 1 58  ? 15.877  -5.427  7.807   1.00 83.74 58  A 1 
ATOM 448  C CD  . LYS A 1 58  ? 16.878  -4.291  8.062   1.00 80.14 58  A 1 
ATOM 449  C CE  . LYS A 1 58  ? 18.242  -4.677  7.490   1.00 73.48 58  A 1 
ATOM 450  N NZ  . LYS A 1 58  ? 19.217  -3.561  7.593   1.00 66.23 58  A 1 
ATOM 451  N N   . GLY A 1 59  ? 14.136  -8.429  7.763   1.00 91.76 59  A 1 
ATOM 452  C CA  . GLY A 1 59  ? 14.444  -9.795  8.198   1.00 92.64 59  A 1 
ATOM 453  C C   . GLY A 1 59  ? 13.226  -10.668 8.523   1.00 93.46 59  A 1 
ATOM 454  O O   . GLY A 1 59  ? 13.411  -11.822 8.901   1.00 91.85 59  A 1 
ATOM 455  N N   . LYS A 1 60  ? 11.998  -10.143 8.379   1.00 91.97 60  A 1 
ATOM 456  C CA  . LYS A 1 60  ? 10.738  -10.878 8.575   1.00 91.90 60  A 1 
ATOM 457  C C   . LYS A 1 60  ? 10.101  -11.271 7.246   1.00 92.24 60  A 1 
ATOM 458  O O   . LYS A 1 60  ? 9.596   -12.381 7.122   1.00 90.47 60  A 1 
ATOM 459  C CB  . LYS A 1 60  ? 9.757   -10.039 9.414   1.00 91.43 60  A 1 
ATOM 460  C CG  . LYS A 1 60  ? 10.315  -9.704  10.809  1.00 90.13 60  A 1 
ATOM 461  C CD  . LYS A 1 60  ? 9.407   -8.708  11.544  1.00 86.63 60  A 1 
ATOM 462  C CE  . LYS A 1 60  ? 10.090  -8.280  12.840  1.00 83.27 60  A 1 
ATOM 463  N NZ  . LYS A 1 60  ? 9.619   -6.957  13.317  1.00 75.79 60  A 1 
ATOM 464  N N   . ILE A 1 61  ? 10.158  -10.367 6.270   1.00 90.35 61  A 1 
ATOM 465  C CA  . ILE A 1 61  ? 9.733   -10.604 4.888   1.00 89.99 61  A 1 
ATOM 466  C C   . ILE A 1 61  ? 10.807  -10.075 3.928   1.00 90.06 61  A 1 
ATOM 467  O O   . ILE A 1 61  ? 11.627  -9.244  4.342   1.00 89.35 61  A 1 
ATOM 468  C CB  . ILE A 1 61  ? 8.343   -9.981  4.602   1.00 88.93 61  A 1 
ATOM 469  C CG1 . ILE A 1 61  ? 8.331   -8.457  4.819   1.00 87.06 61  A 1 
ATOM 470  C CG2 . ILE A 1 61  ? 7.274   -10.690 5.452   1.00 86.13 61  A 1 
ATOM 471  C CD1 . ILE A 1 61  ? 7.003   -7.789  4.456   1.00 85.19 61  A 1 
ATOM 472  N N   . PRO A 1 62  ? 10.839  -10.535 2.669   1.00 88.84 62  A 1 
ATOM 473  C CA  . PRO A 1 62  ? 11.705  -9.966  1.643   1.00 88.09 62  A 1 
ATOM 474  C C   . PRO A 1 62  ? 11.452  -8.468  1.450   1.00 88.02 62  A 1 
ATOM 475  O O   . PRO A 1 62  ? 10.312  -7.999  1.509   1.00 87.00 62  A 1 
ATOM 476  C CB  . PRO A 1 62  ? 11.418  -10.756 0.362   1.00 86.50 62  A 1 
ATOM 477  C CG  . PRO A 1 62  ? 10.862  -12.076 0.881   1.00 85.24 62  A 1 
ATOM 478  C CD  . PRO A 1 62  ? 10.101  -11.657 2.131   1.00 88.06 62  A 1 
ATOM 479  N N   . GLY A 1 63  ? 12.523  -7.710  1.222   1.00 87.49 63  A 1 
ATOM 480  C CA  . GLY A 1 63  ? 12.426  -6.277  0.987   1.00 87.66 63  A 1 
ATOM 481  C C   . GLY A 1 63  ? 13.584  -5.743  0.148   1.00 87.95 63  A 1 
ATOM 482  O O   . GLY A 1 63  ? 14.721  -6.200  0.294   1.00 86.53 63  A 1 
ATOM 483  N N   . THR A 1 64  ? 13.285  -4.765  -0.702  1.00 86.97 64  A 1 
ATOM 484  C CA  . THR A 1 64  ? 14.236  -4.112  -1.611  1.00 86.51 64  A 1 
ATOM 485  C C   . THR A 1 64  ? 14.016  -2.601  -1.582  1.00 85.77 64  A 1 
ATOM 486  O O   . THR A 1 64  ? 12.881  -2.139  -1.578  1.00 84.27 64  A 1 
ATOM 487  C CB  . THR A 1 64  ? 14.078  -4.665  -3.037  1.00 85.88 64  A 1 
ATOM 488  O OG1 . THR A 1 64  ? 14.277  -6.062  -3.017  1.00 80.43 64  A 1 
ATOM 489  C CG2 . THR A 1 64  ? 15.101  -4.102  -4.021  1.00 79.33 64  A 1 
ATOM 490  N N   . GLY A 1 65  ? 15.105  -1.825  -1.541  1.00 86.32 65  A 1 
ATOM 491  C CA  . GLY A 1 65  ? 15.062  -0.373  -1.738  1.00 86.08 65  A 1 
ATOM 492  C C   . GLY A 1 65  ? 15.330  -0.031  -3.202  1.00 86.63 65  A 1 
ATOM 493  O O   . GLY A 1 65  ? 16.302  -0.535  -3.769  1.00 85.44 65  A 1 
ATOM 494  N N   . LEU A 1 66  ? 14.477  0.790   -3.815  1.00 85.28 66  A 1 
ATOM 495  C CA  . LEU A 1 66  ? 14.625  1.259   -5.191  1.00 85.03 66  A 1 
ATOM 496  C C   . LEU A 1 66  ? 14.365  2.763   -5.282  1.00 83.41 66  A 1 
ATOM 497  O O   . LEU A 1 66  ? 13.363  3.264   -4.782  1.00 80.94 66  A 1 
ATOM 498  C CB  . LEU A 1 66  ? 13.655  0.520   -6.136  1.00 84.96 66  A 1 
ATOM 499  C CG  . LEU A 1 66  ? 13.898  -0.993  -6.306  1.00 84.95 66  A 1 
ATOM 500  C CD1 . LEU A 1 66  ? 12.857  -1.549  -7.270  1.00 83.01 66  A 1 
ATOM 501  C CD2 . LEU A 1 66  ? 15.280  -1.314  -6.881  1.00 83.63 66  A 1 
ATOM 502  N N   . VAL A 1 67  ? 15.228  3.475   -5.992  1.00 85.37 67  A 1 
ATOM 503  C CA  . VAL A 1 67  ? 15.024  4.897   -6.283  1.00 84.88 67  A 1 
ATOM 504  C C   . VAL A 1 67  ? 14.258  5.025   -7.601  1.00 85.45 67  A 1 
ATOM 505  O O   . VAL A 1 67  ? 14.791  4.708   -8.661  1.00 84.51 67  A 1 
ATOM 506  C CB  . VAL A 1 67  ? 16.362  5.654   -6.298  1.00 83.02 67  A 1 
ATOM 507  C CG1 . VAL A 1 67  ? 16.145  7.147   -6.559  1.00 79.82 67  A 1 
ATOM 508  C CG2 . VAL A 1 67  ? 17.090  5.520   -4.953  1.00 79.90 67  A 1 
ATOM 509  N N   . LEU A 1 68  ? 13.002  5.477   -7.539  1.00 84.22 68  A 1 
ATOM 510  C CA  . LEU A 1 68  ? 12.139  5.691   -8.709  1.00 84.11 68  A 1 
ATOM 511  C C   . LEU A 1 68  ? 12.099  7.175   -9.104  1.00 83.03 68  A 1 
ATOM 512  O O   . LEU A 1 68  ? 11.054  7.830   -9.068  1.00 81.04 68  A 1 
ATOM 513  C CB  . LEU A 1 68  ? 10.740  5.086   -8.483  1.00 84.06 68  A 1 
ATOM 514  C CG  . LEU A 1 68  ? 10.699  3.578   -8.172  1.00 84.17 68  A 1 
ATOM 515  C CD1 . LEU A 1 68  ? 9.243   3.115   -8.149  1.00 82.84 68  A 1 
ATOM 516  C CD2 . LEU A 1 68  ? 11.444  2.726   -9.197  1.00 82.72 68  A 1 
ATOM 517  N N   . ASP A 1 69  ? 13.264  7.721   -9.445  1.00 84.83 69  A 1 
ATOM 518  C CA  . ASP A 1 69  ? 13.400  9.088   -9.943  1.00 85.16 69  A 1 
ATOM 519  C C   . ASP A 1 69  ? 13.363  9.150   -11.482 1.00 86.34 69  A 1 
ATOM 520  O O   . ASP A 1 69  ? 12.751  8.298   -12.145 1.00 85.79 69  A 1 
ATOM 521  C CB  . ASP A 1 69  ? 14.624  9.752   -9.273  1.00 83.14 69  A 1 
ATOM 522  C CG  . ASP A 1 69  ? 15.996  9.185   -9.668  1.00 82.35 69  A 1 
ATOM 523  O OD1 . ASP A 1 69  ? 16.051  8.399   -10.634 1.00 80.11 69  A 1 
ATOM 524  O OD2 . ASP A 1 69  ? 16.988  9.605   -9.034  1.00 80.15 69  A 1 
ATOM 525  N N   . GLU A 1 70  ? 13.971  10.174  -12.072 1.00 86.65 70  A 1 
ATOM 526  C CA  . GLU A 1 70  ? 14.046  10.315  -13.531 1.00 88.01 70  A 1 
ATOM 527  C C   . GLU A 1 70  ? 15.001  9.303   -14.188 1.00 89.26 70  A 1 
ATOM 528  O O   . GLU A 1 70  ? 14.959  9.133   -15.407 1.00 88.45 70  A 1 
ATOM 529  C CB  . GLU A 1 70  ? 14.458  11.754  -13.892 1.00 86.61 70  A 1 
ATOM 530  C CG  . GLU A 1 70  ? 13.397  12.786  -13.492 1.00 82.32 70  A 1 
ATOM 531  C CD  . GLU A 1 70  ? 13.836  14.209  -13.857 1.00 79.86 70  A 1 
ATOM 532  O OE1 . GLU A 1 70  ? 14.034  15.015  -12.922 1.00 71.77 70  A 1 
ATOM 533  O OE2 . GLU A 1 70  ? 13.952  14.495  -15.068 1.00 72.79 70  A 1 
ATOM 534  N N   . ASP A 1 71  ? 15.871  8.637   -13.419 1.00 90.01 71  A 1 
ATOM 535  C CA  . ASP A 1 71  ? 16.778  7.616   -13.936 1.00 91.32 71  A 1 
ATOM 536  C C   . ASP A 1 71  ? 16.029  6.289   -14.173 1.00 91.51 71  A 1 
ATOM 537  O O   . ASP A 1 71  ? 15.345  5.761   -13.294 1.00 90.77 71  A 1 
ATOM 538  C CB  . ASP A 1 71  ? 17.968  7.452   -12.983 1.00 91.62 71  A 1 
ATOM 539  C CG  . ASP A 1 71  ? 19.141  6.683   -13.596 1.00 90.46 71  A 1 
ATOM 540  O OD1 . ASP A 1 71  ? 18.950  5.577   -14.132 1.00 85.95 71  A 1 
ATOM 541  O OD2 . ASP A 1 71  ? 20.293  7.162   -13.482 1.00 86.19 71  A 1 
ATOM 542  N N   . GLU A 1 72  ? 16.180  5.729   -15.373 1.00 91.39 72  A 1 
ATOM 543  C CA  . GLU A 1 72  ? 15.497  4.495   -15.777 1.00 91.91 72  A 1 
ATOM 544  C C   . GLU A 1 72  ? 15.955  3.262   -14.986 1.00 92.25 72  A 1 
ATOM 545  O O   . GLU A 1 72  ? 15.227  2.275   -14.909 1.00 91.27 72  A 1 
ATOM 546  C CB  . GLU A 1 72  ? 15.720  4.274   -17.279 1.00 90.53 72  A 1 
ATOM 547  C CG  . GLU A 1 72  ? 15.001  5.335   -18.130 1.00 83.48 72  A 1 
ATOM 548  C CD  . GLU A 1 72  ? 15.397  5.319   -19.613 1.00 82.64 72  A 1 
ATOM 549  O OE1 . GLU A 1 72  ? 15.063  6.326   -20.285 1.00 73.74 72  A 1 
ATOM 550  O OE2 . GLU A 1 72  ? 16.099  4.379   -20.044 1.00 75.18 72  A 1 
ATOM 551  N N   . ARG A 1 73  ? 17.140  3.300   -14.353 1.00 92.82 73  A 1 
ATOM 552  C CA  . ARG A 1 73  ? 17.718  2.134   -13.663 1.00 92.89 73  A 1 
ATOM 553  C C   . ARG A 1 73  ? 16.824  1.589   -12.554 1.00 92.32 73  A 1 
ATOM 554  O O   . ARG A 1 73  ? 16.700  0.377   -12.428 1.00 91.13 73  A 1 
ATOM 555  C CB  . ARG A 1 73  ? 19.093  2.499   -13.090 1.00 92.87 73  A 1 
ATOM 556  C CG  . ARG A 1 73  ? 20.140  2.667   -14.196 1.00 84.14 73  A 1 
ATOM 557  C CD  . ARG A 1 73  ? 21.507  3.042   -13.611 1.00 82.54 73  A 1 
ATOM 558  N NE  . ARG A 1 73  ? 21.526  4.419   -13.098 1.00 73.05 73  A 1 
ATOM 559  C CZ  . ARG A 1 73  ? 22.452  4.964   -12.331 1.00 65.98 73  A 1 
ATOM 560  N NH1 . ARG A 1 73  ? 23.491  4.298   -11.922 1.00 59.97 73  A 1 
ATOM 561  N NH2 . ARG A 1 73  ? 22.339  6.202   -11.960 1.00 55.76 73  A 1 
ATOM 562  N N   . GLY A 1 74  ? 16.207  2.471   -11.755 1.00 90.21 74  A 1 
ATOM 563  C CA  . GLY A 1 74  ? 15.286  2.044   -10.699 1.00 88.87 74  A 1 
ATOM 564  C C   . GLY A 1 74  ? 14.022  1.397   -11.257 1.00 89.06 74  A 1 
ATOM 565  O O   . GLY A 1 74  ? 13.571  0.373   -10.745 1.00 88.16 74  A 1 
ATOM 566  N N   . TRP A 1 75  ? 13.491  1.946   -12.341 1.00 89.82 75  A 1 
ATOM 567  C CA  . TRP A 1 75  ? 12.304  1.435   -13.031 1.00 89.50 75  A 1 
ATOM 568  C C   . TRP A 1 75  ? 12.555  0.088   -13.716 1.00 89.88 75  A 1 
ATOM 569  O O   . TRP A 1 75  ? 11.717  -0.812  -13.624 1.00 88.93 75  A 1 
ATOM 570  C CB  . TRP A 1 75  ? 11.836  2.474   -14.050 1.00 88.69 75  A 1 
ATOM 571  C CG  . TRP A 1 75  ? 11.389  3.759   -13.437 1.00 88.11 75  A 1 
ATOM 572  C CD1 . TRP A 1 75  ? 12.164  4.836   -13.181 1.00 86.81 75  A 1 
ATOM 573  C CD2 . TRP A 1 75  ? 10.060  4.097   -12.944 1.00 87.63 75  A 1 
ATOM 574  N NE1 . TRP A 1 75  ? 11.412  5.812   -12.563 1.00 86.29 75  A 1 
ATOM 575  C CE2 . TRP A 1 75  ? 10.107  5.407   -12.391 1.00 86.67 75  A 1 
ATOM 576  C CE3 . TRP A 1 75  ? 8.824   3.420   -12.910 1.00 86.55 75  A 1 
ATOM 577  C CZ2 . TRP A 1 75  ? 8.982   6.021   -11.828 1.00 85.62 75  A 1 
ATOM 578  C CZ3 . TRP A 1 75  ? 7.685   4.028   -12.349 1.00 85.86 75  A 1 
ATOM 579  C CH2 . TRP A 1 75  ? 7.762   5.324   -11.806 1.00 85.29 75  A 1 
ATOM 580  N N   . LEU A 1 76  ? 13.729  -0.081  -14.343 1.00 91.49 76  A 1 
ATOM 581  C CA  . LEU A 1 76  ? 14.160  -1.364  -14.898 1.00 91.95 76  A 1 
ATOM 582  C C   . LEU A 1 76  ? 14.308  -2.410  -13.790 1.00 90.94 76  A 1 
ATOM 583  O O   . LEU A 1 76  ? 13.716  -3.478  -13.885 1.00 90.00 76  A 1 
ATOM 584  C CB  . LEU A 1 76  ? 15.477  -1.178  -15.670 1.00 93.08 76  A 1 
ATOM 585  C CG  . LEU A 1 76  ? 15.334  -0.381  -16.979 1.00 91.42 76  A 1 
ATOM 586  C CD1 . LEU A 1 76  ? 16.723  -0.074  -17.545 1.00 89.13 76  A 1 
ATOM 587  C CD2 . LEU A 1 76  ? 14.545  -1.145  -18.043 1.00 89.76 76  A 1 
ATOM 588  N N   . SER A 1 77  ? 14.987  -2.062  -12.689 1.00 90.58 77  A 1 
ATOM 589  C CA  . SER A 1 77  ? 15.143  -2.963  -11.538 1.00 89.71 77  A 1 
ATOM 590  C C   . SER A 1 77  ? 13.797  -3.357  -10.917 1.00 88.47 77  A 1 
ATOM 591  O O   . SER A 1 77  ? 13.615  -4.502  -10.509 1.00 87.20 77  A 1 
ATOM 592  C CB  . SER A 1 77  ? 16.001  -2.312  -10.449 1.00 90.46 77  A 1 
ATOM 593  O OG  . SER A 1 77  ? 17.268  -1.907  -10.940 1.00 85.49 77  A 1 
ATOM 594  N N   . LEU A 1 78  ? 12.833  -2.427  -10.852 1.00 87.87 78  A 1 
ATOM 595  C CA  . LEU A 1 78  ? 11.469  -2.724  -10.420 1.00 86.50 78  A 1 
ATOM 596  C C   . LEU A 1 78  ? 10.801  -3.715  -11.374 1.00 85.62 78  A 1 
ATOM 597  O O   . LEU A 1 78  ? 10.207  -4.686  -10.916 1.00 84.78 78  A 1 
ATOM 598  C CB  . LEU A 1 78  ? 10.662  -1.414  -10.307 1.00 85.91 78  A 1 
ATOM 599  C CG  . LEU A 1 78  ? 9.172   -1.613  -9.965  1.00 85.08 78  A 1 
ATOM 600  C CD1 . LEU A 1 78  ? 8.972   -2.322  -8.630  1.00 83.02 78  A 1 
ATOM 601  C CD2 . LEU A 1 78  ? 8.470   -0.258  -9.884  1.00 82.16 78  A 1 
ATOM 602  N N   . THR A 1 79  ? 10.905  -3.488  -12.679 1.00 87.30 79  A 1 
ATOM 603  C CA  . THR A 1 79  ? 10.292  -4.355  -13.694 1.00 86.04 79  A 1 
ATOM 604  C C   . THR A 1 79  ? 10.900  -5.758  -13.664 1.00 84.83 79  A 1 
ATOM 605  O O   . THR A 1 79  ? 10.152  -6.733  -13.664 1.00 83.19 79  A 1 
ATOM 606  C CB  . THR A 1 79  ? 10.413  -3.736  -15.094 1.00 85.82 79  A 1 
ATOM 607  O OG1 . THR A 1 79  ? 9.896   -2.418  -15.083 1.00 78.70 79  A 1 
ATOM 608  C CG2 . THR A 1 79  ? 9.611   -4.513  -16.135 1.00 77.77 79  A 1 
ATOM 609  N N   . ASP A 1 80  ? 12.226  -5.875  -13.516 1.00 84.98 80  A 1 
ATOM 610  C CA  . ASP A 1 80  ? 12.934  -7.155  -13.385 1.00 84.13 80  A 1 
ATOM 611  C C   . ASP A 1 80  ? 12.454  -7.942  -12.153 1.00 82.70 80  A 1 
ATOM 612  O O   . ASP A 1 80  ? 12.156  -9.130  -12.247 1.00 81.27 80  A 1 
ATOM 613  C CB  . ASP A 1 80  ? 14.452  -6.915  -13.286 1.00 85.25 80  A 1 
ATOM 614  C CG  . ASP A 1 80  ? 15.128  -6.422  -14.576 1.00 84.16 80  A 1 
ATOM 615  O OD1 . ASP A 1 80  ? 14.560  -6.617  -15.672 1.00 81.22 80  A 1 
ATOM 616  O OD2 . ASP A 1 80  ? 16.260  -5.892  -14.455 1.00 81.95 80  A 1 
ATOM 617  N N   . LEU A 1 81  ? 12.307  -7.266  -10.997 1.00 83.52 81  A 1 
ATOM 618  C CA  . LEU A 1 81  ? 11.767  -7.892  -9.782  1.00 82.33 81  A 1 
ATOM 619  C C   . LEU A 1 81  ? 10.324  -8.368  -9.971  1.00 80.72 81  A 1 
ATOM 620  O O   . LEU A 1 81  ? 9.953   -9.435  -9.476  1.00 79.10 81  A 1 
ATOM 621  C CB  . LEU A 1 81  ? 11.807  -6.888  -8.618  1.00 82.15 81  A 1 
ATOM 622  C CG  . LEU A 1 81  ? 13.200  -6.678  -8.001  1.00 78.48 81  A 1 
ATOM 623  C CD1 . LEU A 1 81  ? 13.124  -5.513  -7.015  1.00 75.31 81  A 1 
ATOM 624  C CD2 . LEU A 1 81  ? 13.678  -7.909  -7.232  1.00 75.74 81  A 1 
ATOM 625  N N   . LEU A 1 82  ? 9.502   -7.580  -10.660 1.00 81.77 82  A 1 
ATOM 626  C CA  . LEU A 1 82  ? 8.132   -7.952  -10.964 1.00 79.99 82  A 1 
ATOM 627  C C   . LEU A 1 82  ? 8.119   -9.170  -11.895 1.00 77.55 82  A 1 
ATOM 628  O O   . LEU A 1 82  ? 7.399   -10.118 -11.625 1.00 75.01 82  A 1 
ATOM 629  C CB  . LEU A 1 82  ? 7.368   -6.736  -11.517 1.00 79.71 82  A 1 
ATOM 630  C CG  . LEU A 1 82  ? 7.159   -5.587  -10.507 1.00 78.93 82  A 1 
ATOM 631  C CD1 . LEU A 1 82  ? 6.452   -4.419  -11.184 1.00 76.87 82  A 1 
ATOM 632  C CD2 . LEU A 1 82  ? 6.347   -5.995  -9.277  1.00 77.28 82  A 1 
ATOM 633  N N   . ASP A 1 83  ? 8.973   -9.237  -12.909 1.00 79.43 83  A 1 
ATOM 634  C CA  . ASP A 1 83  ? 9.011   -10.358 -13.858 1.00 76.95 83  A 1 
ATOM 635  C C   . ASP A 1 83  ? 9.283   -11.735 -13.219 1.00 74.41 83  A 1 
ATOM 636  O O   . ASP A 1 83  ? 8.887   -12.767 -13.783 1.00 70.10 83  A 1 
ATOM 637  C CB  . ASP A 1 83  ? 10.024  -10.056 -14.970 1.00 75.38 83  A 1 
ATOM 638  C CG  . ASP A 1 83  ? 9.412   -9.359  -16.192 1.00 70.79 83  A 1 
ATOM 639  O OD1 . ASP A 1 83  ? 8.169   -9.476  -16.374 1.00 67.87 83  A 1 
ATOM 640  O OD2 . ASP A 1 83  ? 10.197  -8.900  -17.046 1.00 66.37 83  A 1 
ATOM 641  N N   . GLU A 1 84  ? 9.895   -11.771 -12.034 1.00 72.74 84  A 1 
ATOM 642  C CA  . GLU A 1 84  ? 10.142  -12.990 -11.255 1.00 71.18 84  A 1 
ATOM 643  C C   . GLU A 1 84  ? 8.884   -13.546 -10.554 1.00 69.59 84  A 1 
ATOM 644  O O   . GLU A 1 84  ? 8.872   -14.712 -10.146 1.00 64.36 84  A 1 
ATOM 645  C CB  . GLU A 1 84  ? 11.261  -12.738 -10.229 1.00 69.10 84  A 1 
ATOM 646  C CG  . GLU A 1 84  ? 12.624  -12.438 -10.883 1.00 64.27 84  A 1 
ATOM 647  C CD  . GLU A 1 84  ? 13.779  -12.282 -9.875  1.00 62.07 84  A 1 
ATOM 648  O OE1 . GLU A 1 84  ? 14.932  -12.143 -10.338 1.00 57.34 84  A 1 
ATOM 649  O OE2 . GLU A 1 84  ? 13.540  -12.378 -8.643  1.00 57.20 84  A 1 
ATOM 650  N N   . GLY A 1 85  ? 7.816   -12.753 -10.417 1.00 68.38 85  A 1 
ATOM 651  C CA  . GLY A 1 85  ? 6.578   -13.120 -9.729  1.00 66.82 85  A 1 
ATOM 652  C C   . GLY A 1 85  ? 5.352   -13.222 -10.644 1.00 67.86 85  A 1 
ATOM 653  O O   . GLY A 1 85  ? 5.412   -12.975 -11.847 1.00 63.34 85  A 1 
ATOM 654  N N   . ARG A 1 86  ? 4.206   -13.597 -10.063 1.00 63.90 86  A 1 
ATOM 655  C CA  . ARG A 1 86  ? 2.870   -13.462 -10.680 1.00 63.50 86  A 1 
ATOM 656  C C   . ARG A 1 86  ? 1.870   -13.206 -9.570  1.00 66.03 86  A 1 
ATOM 657  O O   . ARG A 1 86  ? 1.611   -14.128 -8.819  1.00 59.26 86  A 1 
ATOM 658  C CB  . ARG A 1 86  ? 2.450   -14.753 -11.414 1.00 56.41 86  A 1 
ATOM 659  C CG  . ARG A 1 86  ? 3.279   -15.059 -12.657 1.00 49.61 86  A 1 
ATOM 660  C CD  . ARG A 1 86  ? 2.686   -16.279 -13.361 1.00 45.80 86  A 1 
ATOM 661  N NE  . ARG A 1 86  ? 3.472   -16.639 -14.553 1.00 40.86 86  A 1 
ATOM 662  C CZ  . ARG A 1 86  ? 3.186   -17.605 -15.401 1.00 36.07 86  A 1 
ATOM 663  N NH1 . ARG A 1 86  ? 2.136   -18.363 -15.245 1.00 34.22 86  A 1 
ATOM 664  N NH2 . ARG A 1 86  ? 3.958   -17.829 -16.426 1.00 32.42 86  A 1 
ATOM 665  N N   . ASP A 1 87  ? 1.355   -12.008 -9.433  1.00 64.57 87  A 1 
ATOM 666  C CA  . ASP A 1 87  ? 0.218   -11.690 -8.543  1.00 65.86 87  A 1 
ATOM 667  C C   . ASP A 1 87  ? -0.179  -10.199 -8.590  1.00 69.06 87  A 1 
ATOM 668  O O   . ASP A 1 87  ? -0.029  -9.530  -9.608  1.00 64.06 87  A 1 
ATOM 669  C CB  . ASP A 1 87  ? 0.522   -12.098 -7.092  1.00 58.83 87  A 1 
ATOM 670  C CG  . ASP A 1 87  ? -0.706  -12.640 -6.362  1.00 53.58 87  A 1 
ATOM 671  O OD1 . ASP A 1 87  ? -1.849  -12.200 -6.617  1.00 50.87 87  A 1 
ATOM 672  O OD2 . ASP A 1 87  ? -0.513  -13.502 -5.498  1.00 49.69 87  A 1 
ATOM 673  N N   . MET A 1 88  ? -0.669  -9.686  -7.486  1.00 61.59 88  A 1 
ATOM 674  C CA  . MET A 1 88  ? -1.065  -8.296  -7.271  1.00 62.75 88  A 1 
ATOM 675  C C   . MET A 1 88  ? 0.130   -7.390  -6.951  1.00 64.56 88  A 1 
ATOM 676  O O   . MET A 1 88  ? 1.012   -7.730  -6.166  1.00 61.10 88  A 1 
ATOM 677  C CB  . MET A 1 88  ? -2.112  -8.218  -6.158  1.00 58.48 88  A 1 
ATOM 678  C CG  . MET A 1 88  ? -3.414  -8.935  -6.533  1.00 53.99 88  A 1 
ATOM 679  S SD  . MET A 1 88  ? -4.702  -8.830  -5.267  1.00 50.79 88  A 1 
ATOM 680  C CE  . MET A 1 88  ? -4.037  -9.944  -4.005  1.00 44.13 88  A 1 
ATOM 681  N N   . LEU A 1 89  ? 0.112   -6.203  -7.517  1.00 65.50 89  A 1 
ATOM 682  C CA  . LEU A 1 89  ? 1.031   -5.114  -7.222  1.00 65.80 89  A 1 
ATOM 683  C C   . LEU A 1 89  ? 0.267   -3.982  -6.529  1.00 66.29 89  A 1 
ATOM 684  O O   . LEU A 1 89  ? -0.518  -3.280  -7.161  1.00 64.57 89  A 1 
ATOM 685  C CB  . LEU A 1 89  ? 1.702   -4.662  -8.533  1.00 61.85 89  A 1 
ATOM 686  C CG  . LEU A 1 89  ? 2.645   -3.457  -8.376  1.00 54.75 89  A 1 
ATOM 687  C CD1 . LEU A 1 89  ? 3.829   -3.770  -7.464  1.00 51.05 89  A 1 
ATOM 688  C CD2 . LEU A 1 89  ? 3.191   -3.047  -9.743  1.00 52.44 89  A 1 
ATOM 689  N N   . PHE A 1 90  ? 0.516   -3.783  -5.235  1.00 61.43 90  A 1 
ATOM 690  C CA  . PHE A 1 90  ? -0.049  -2.681  -4.463  1.00 63.15 90  A 1 
ATOM 691  C C   . PHE A 1 90  ? 0.898   -1.491  -4.461  1.00 62.23 90  A 1 
ATOM 692  O O   . PHE A 1 90  ? 2.019   -1.581  -3.970  1.00 60.29 90  A 1 
ATOM 693  C CB  . PHE A 1 90  ? -0.370  -3.131  -3.039  1.00 61.65 90  A 1 
ATOM 694  C CG  . PHE A 1 90  ? -1.557  -4.064  -2.961  1.00 59.19 90  A 1 
ATOM 695  C CD1 . PHE A 1 90  ? -2.846  -3.547  -2.745  1.00 54.89 90  A 1 
ATOM 696  C CD2 . PHE A 1 90  ? -1.377  -5.450  -3.119  1.00 54.47 90  A 1 
ATOM 697  C CE1 . PHE A 1 90  ? -3.949  -4.410  -2.674  1.00 47.81 90  A 1 
ATOM 698  C CE2 . PHE A 1 90  ? -2.481  -6.313  -3.055  1.00 49.92 90  A 1 
ATOM 699  C CZ  . PHE A 1 90  ? -3.767  -5.794  -2.825  1.00 52.82 90  A 1 
ATOM 700  N N   . VAL A 1 91  ? 0.433   -0.360  -4.945  1.00 67.68 91  A 1 
ATOM 701  C CA  . VAL A 1 91  ? 1.175   0.902   -4.920  1.00 65.57 91  A 1 
ATOM 702  C C   . VAL A 1 91  ? 0.512   1.852   -3.936  1.00 65.51 91  A 1 
ATOM 703  O O   . VAL A 1 91  ? -0.615  2.288   -4.152  1.00 64.43 91  A 1 
ATOM 704  C CB  . VAL A 1 91  ? 1.298   1.506   -6.328  1.00 60.02 91  A 1 
ATOM 705  C CG1 . VAL A 1 91  ? 2.056   2.838   -6.291  1.00 52.66 91  A 1 
ATOM 706  C CG2 . VAL A 1 91  ? 2.057   0.565   -7.268  1.00 55.47 91  A 1 
ATOM 707  N N   . ILE A 1 92  ? 1.217   2.220   -2.863  1.00 65.39 92  A 1 
ATOM 708  C CA  . ILE A 1 92  ? 0.808   3.313   -1.969  1.00 64.21 92  A 1 
ATOM 709  C C   . ILE A 1 92  ? 1.710   4.505   -2.229  1.00 64.31 92  A 1 
ATOM 710  O O   . ILE A 1 92  ? 2.817   4.606   -1.697  1.00 60.55 92  A 1 
ATOM 711  C CB  . ILE A 1 92  ? 0.780   2.907   -0.485  1.00 58.79 92  A 1 
ATOM 712  C CG1 . ILE A 1 92  ? -0.148  1.690   -0.292  1.00 53.07 92  A 1 
ATOM 713  C CG2 . ILE A 1 92  ? 0.317   4.105   0.368   1.00 52.88 92  A 1 
ATOM 714  C CD1 . ILE A 1 92  ? -0.361  1.287   1.161   1.00 46.97 92  A 1 
ATOM 715  N N   . ASN A 1 93  ? 1.221   5.443   -3.027  1.00 63.80 93  A 1 
ATOM 716  C CA  . ASN A 1 93  ? 1.961   6.664   -3.281  1.00 61.92 93  A 1 
ATOM 717  C C   . ASN A 1 93  ? 1.052   7.893   -3.192  1.00 63.93 93  A 1 
ATOM 718  O O   . ASN A 1 93  ? -0.119  7.854   -3.534  1.00 58.58 93  A 1 
ATOM 719  C CB  . ASN A 1 93  ? 2.725   6.528   -4.613  1.00 53.40 93  A 1 
ATOM 720  C CG  . ASN A 1 93  ? 3.920   7.464   -4.717  1.00 47.25 93  A 1 
ATOM 721  O OD1 . ASN A 1 93  ? 4.154   8.332   -3.891  1.00 44.95 93  A 1 
ATOM 722  N ND2 . ASN A 1 93  ? 4.730   7.309   -5.734  1.00 43.21 93  A 1 
ATOM 723  N N   . SER A 1 94  ? 1.610   9.007   -2.727  1.00 58.49 94  A 1 
ATOM 724  C CA  . SER A 1 94  ? 1.109   10.342  -3.026  1.00 57.03 94  A 1 
ATOM 725  C C   . SER A 1 94  ? 2.315   11.102  -3.549  1.00 57.69 94  A 1 
ATOM 726  O O   . SER A 1 94  ? 3.226   11.418  -2.786  1.00 53.67 94  A 1 
ATOM 727  C CB  . SER A 1 94  ? 0.450   10.991  -1.802  1.00 50.62 94  A 1 
ATOM 728  O OG  . SER A 1 94  ? 1.385   11.233  -0.775  1.00 45.17 94  A 1 
ATOM 729  N N   . ALA A 1 95  ? 2.375   11.307  -4.856  1.00 55.25 95  A 1 
ATOM 730  C CA  . ALA A 1 95  ? 3.559   11.673  -5.628  1.00 54.50 95  A 1 
ATOM 731  C C   . ALA A 1 95  ? 4.087   13.087  -5.320  1.00 57.07 95  A 1 
ATOM 732  O O   . ALA A 1 95  ? 3.989   13.987  -6.144  1.00 53.06 95  A 1 
ATOM 733  C CB  . ALA A 1 95  ? 3.228   11.474  -7.108  1.00 47.77 95  A 1 
ATOM 734  N N   . ALA A 1 96  ? 4.658   13.306  -4.143  1.00 58.35 96  A 1 
ATOM 735  C CA  . ALA A 1 96  ? 5.329   14.560  -3.813  1.00 56.89 96  A 1 
ATOM 736  C C   . ALA A 1 96  ? 6.818   14.544  -4.208  1.00 58.25 96  A 1 
ATOM 737  O O   . ALA A 1 96  ? 7.342   15.572  -4.617  1.00 54.43 96  A 1 
ATOM 738  C CB  . ALA A 1 96  ? 5.117   14.856  -2.327  1.00 51.09 96  A 1 
ATOM 739  N N   . ARG A 1 97  ? 7.505   13.397  -4.106  1.00 60.62 97  A 1 
ATOM 740  C CA  . ARG A 1 97  ? 8.947   13.274  -4.413  1.00 59.57 97  A 1 
ATOM 741  C C   . ARG A 1 97  ? 9.250   12.532  -5.718  1.00 61.48 97  A 1 
ATOM 742  O O   . ARG A 1 97  ? 10.178  12.921  -6.408  1.00 57.07 97  A 1 
ATOM 743  C CB  . ARG A 1 97  ? 9.694   12.632  -3.235  1.00 53.68 97  A 1 
ATOM 744  C CG  . ARG A 1 97  ? 9.794   13.583  -2.036  1.00 47.95 97  A 1 
ATOM 745  C CD  . ARG A 1 97  ? 10.662  12.944  -0.949  1.00 46.02 97  A 1 
ATOM 746  N NE  . ARG A 1 97  ? 10.855  13.844  0.201   1.00 42.08 97  A 1 
ATOM 747  C CZ  . ARG A 1 97  ? 11.548  13.552  1.287   1.00 38.17 97  A 1 
ATOM 748  N NH1 . ARG A 1 97  ? 12.114  12.389  1.457   1.00 35.93 97  A 1 
ATOM 749  N NH2 . ARG A 1 97  ? 11.686  14.435  2.233   1.00 34.68 97  A 1 
ATOM 750  N N   . SER A 1 98  ? 8.455   11.535  -6.081  1.00 64.70 98  A 1 
ATOM 751  C CA  . SER A 1 98  ? 8.642   10.734  -7.300  1.00 65.41 98  A 1 
ATOM 752  C C   . SER A 1 98  ? 7.890   11.272  -8.522  1.00 69.60 98  A 1 
ATOM 753  O O   . SER A 1 98  ? 7.842   10.609  -9.551  1.00 66.43 98  A 1 
ATOM 754  C CB  . SER A 1 98  ? 8.265   9.274   -7.023  1.00 59.19 98  A 1 
ATOM 755  O OG  . SER A 1 98  ? 6.965   9.212   -6.473  1.00 51.82 98  A 1 
ATOM 756  N N   . ASN A 1 99  ? 7.280   12.464  -8.435  1.00 73.54 99  A 1 
ATOM 757  C CA  . ASN A 1 99  ? 6.423   12.969  -9.515  1.00 75.77 99  A 1 
ATOM 758  C C   . ASN A 1 99  ? 7.181   13.107  -10.847 1.00 80.19 99  A 1 
ATOM 759  O O   . ASN A 1 99  ? 6.670   12.715  -11.889 1.00 79.15 99  A 1 
ATOM 760  C CB  . ASN A 1 99  ? 5.763   14.295  -9.074  1.00 69.69 99  A 1 
ATOM 761  C CG  . ASN A 1 99  ? 4.571   14.673  -9.949  1.00 61.24 99  A 1 
ATOM 762  O OD1 . ASN A 1 99  ? 4.250   14.032  -10.923 1.00 55.46 99  A 1 
ATOM 763  N ND2 . ASN A 1 99  ? 3.852   15.717  -9.625  1.00 53.05 99  A 1 
ATOM 764  N N   . MET A 1 100 ? 8.426   13.583  -10.817 1.00 81.53 100 A 1 
ATOM 765  C CA  . MET A 1 100 ? 9.249   13.690  -12.028 1.00 83.69 100 A 1 
ATOM 766  C C   . MET A 1 100 ? 9.575   12.316  -12.625 1.00 86.01 100 A 1 
ATOM 767  O O   . MET A 1 100 ? 9.443   12.140  -13.834 1.00 85.69 100 A 1 
ATOM 768  C CB  . MET A 1 100 ? 10.526  14.473  -11.725 1.00 81.78 100 A 1 
ATOM 769  C CG  . MET A 1 100 ? 10.241  15.940  -11.404 1.00 77.20 100 A 1 
ATOM 770  S SD  . MET A 1 100 ? 9.388   16.889  -12.705 1.00 71.37 100 A 1 
ATOM 771  C CE  . MET A 1 100 ? 10.667  16.872  -13.989 1.00 60.83 100 A 1 
ATOM 772  N N   . GLY A 1 101 ? 9.906   11.330  -11.793 1.00 84.07 101 A 1 
ATOM 773  C CA  . GLY A 1 101 ? 10.134  9.951   -12.234 1.00 85.06 101 A 1 
ATOM 774  C C   . GLY A 1 101 ? 8.889   9.331   -12.867 1.00 86.74 101 A 1 
ATOM 775  O O   . GLY A 1 101 ? 8.962   8.765   -13.956 1.00 86.28 101 A 1 
ATOM 776  N N   . ILE A 1 102 ? 7.717   9.521   -12.247 1.00 85.12 102 A 1 
ATOM 777  C CA  . ILE A 1 102 ? 6.428   9.053   -12.781 1.00 86.10 102 A 1 
ATOM 778  C C   . ILE A 1 102 ? 6.089   9.751   -14.102 1.00 87.47 102 A 1 
ATOM 779  O O   . ILE A 1 102 ? 5.666   9.092   -15.046 1.00 87.52 102 A 1 
ATOM 780  C CB  . ILE A 1 102 ? 5.309   9.247   -11.734 1.00 84.32 102 A 1 
ATOM 781  C CG1 . ILE A 1 102 ? 5.520   8.257   -10.569 1.00 80.49 102 A 1 
ATOM 782  C CG2 . ILE A 1 102 ? 3.907   9.052   -12.343 1.00 79.92 102 A 1 
ATOM 783  C CD1 . ILE A 1 102 ? 4.731   8.616   -9.314  1.00 72.70 102 A 1 
ATOM 784  N N   . ARG A 1 103 ? 6.294   11.059  -14.194 1.00 88.38 103 A 1 
ATOM 785  C CA  . ARG A 1 103 ? 6.055   11.812  -15.438 1.00 89.13 103 A 1 
ATOM 786  C C   . ARG A 1 103 ? 6.939   11.338  -16.587 1.00 90.46 103 A 1 
ATOM 787  O O   . ARG A 1 103 ? 6.491   11.350  -17.733 1.00 90.03 103 A 1 
ATOM 788  C CB  . ARG A 1 103 ? 6.276   13.303  -15.190 1.00 88.09 103 A 1 
ATOM 789  C CG  . ARG A 1 103 ? 5.110   13.930  -14.421 1.00 84.16 103 A 1 
ATOM 790  C CD  . ARG A 1 103 ? 5.463   15.366  -14.067 1.00 81.99 103 A 1 
ATOM 791  N NE  . ARG A 1 103 ? 4.361   16.014  -13.344 1.00 76.65 103 A 1 
ATOM 792  C CZ  . ARG A 1 103 ? 4.275   17.285  -13.021 1.00 71.67 103 A 1 
ATOM 793  N NH1 . ARG A 1 103 ? 5.211   18.143  -13.313 1.00 66.88 103 A 1 
ATOM 794  N NH2 . ARG A 1 103 ? 3.224   17.711  -12.386 1.00 63.64 103 A 1 
ATOM 795  N N   . LYS A 1 104 ? 8.179   10.943  -16.284 1.00 90.69 104 A 1 
ATOM 796  C CA  . LYS A 1 104 ? 9.133   10.492  -17.294 1.00 91.72 104 A 1 
ATOM 797  C C   . LYS A 1 104 ? 8.924   9.022   -17.677 1.00 92.24 104 A 1 
ATOM 798  O O   . LYS A 1 104 ? 8.828   8.741   -18.861 1.00 91.65 104 A 1 
ATOM 799  C CB  . LYS A 1 104 ? 10.555  10.786  -16.801 1.00 91.95 104 A 1 
ATOM 800  C CG  . LYS A 1 104 ? 11.582  10.463  -17.887 1.00 89.60 104 A 1 
ATOM 801  C CD  . LYS A 1 104 ? 12.994  10.861  -17.459 1.00 86.07 104 A 1 
ATOM 802  C CE  . LYS A 1 104 ? 13.992  10.308  -18.474 1.00 82.27 104 A 1 
ATOM 803  N NZ  . LYS A 1 104 ? 15.372  10.300  -17.936 1.00 73.73 104 A 1 
ATOM 804  N N   . ASN A 1 105 ? 8.809   8.129   -16.701 1.00 91.10 105 A 1 
ATOM 805  C CA  . ASN A 1 105 ? 8.867   6.675   -16.915 1.00 91.36 105 A 1 
ATOM 806  C C   . ASN A 1 105 ? 7.517   5.961   -16.695 1.00 91.35 105 A 1 
ATOM 807  O O   . ASN A 1 105 ? 7.379   4.777   -16.973 1.00 90.56 105 A 1 
ATOM 808  C CB  . ASN A 1 105 ? 9.958   6.099   -15.992 1.00 91.90 105 A 1 
ATOM 809  C CG  . ASN A 1 105 ? 11.323  6.756   -16.159 1.00 91.80 105 A 1 
ATOM 810  O OD1 . ASN A 1 105 ? 11.925  6.771   -17.217 1.00 86.41 105 A 1 
ATOM 811  N ND2 . ASN A 1 105 ? 11.853  7.344   -15.117 1.00 86.50 105 A 1 
ATOM 812  N N   . GLY A 1 106 ? 6.493   6.650   -16.169 1.00 89.85 106 A 1 
ATOM 813  C CA  . GLY A 1 106 ? 5.240   6.023   -15.747 1.00 89.35 106 A 1 
ATOM 814  C C   . GLY A 1 106 ? 4.424   5.425   -16.894 1.00 89.92 106 A 1 
ATOM 815  O O   . GLY A 1 106 ? 3.756   4.413   -16.693 1.00 89.61 106 A 1 
ATOM 816  N N   . ARG A 1 107 ? 4.478   6.012   -18.086 1.00 91.89 107 A 1 
ATOM 817  C CA  . ARG A 1 107 ? 3.772   5.480   -19.265 1.00 92.53 107 A 1 
ATOM 818  C C   . ARG A 1 107 ? 4.401   4.184   -19.759 1.00 92.52 107 A 1 
ATOM 819  O O   . ARG A 1 107 ? 3.694   3.199   -19.939 1.00 91.62 107 A 1 
ATOM 820  C CB  . ARG A 1 107 ? 3.729   6.509   -20.391 1.00 92.92 107 A 1 
ATOM 821  C CG  . ARG A 1 107 ? 2.825   7.689   -20.037 1.00 88.96 107 A 1 
ATOM 822  C CD  . ARG A 1 107 ? 2.742   8.632   -21.230 1.00 85.56 107 A 1 
ATOM 823  N NE  . ARG A 1 107 ? 1.877   9.778   -20.927 1.00 79.61 107 A 1 
ATOM 824  C CZ  . ARG A 1 107 ? 1.338   10.600  -21.801 1.00 72.44 107 A 1 
ATOM 825  N NH1 . ARG A 1 107 ? 1.558   10.479  -23.083 1.00 64.21 107 A 1 
ATOM 826  N NH2 . ARG A 1 107 ? 0.559   11.561  -21.388 1.00 65.94 107 A 1 
ATOM 827  N N   . GLU A 1 108 ? 5.708   4.176   -19.919 1.00 92.61 108 A 1 
ATOM 828  C CA  . GLU A 1 108 ? 6.489   3.010   -20.325 1.00 92.39 108 A 1 
ATOM 829  C C   . GLU A 1 108 ? 6.326   1.866   -19.319 1.00 91.91 108 A 1 
ATOM 830  O O   . GLU A 1 108 ? 6.065   0.729   -19.708 1.00 90.80 108 A 1 
ATOM 831  C CB  . GLU A 1 108 ? 7.971   3.402   -20.468 1.00 92.71 108 A 1 
ATOM 832  C CG  . GLU A 1 108 ? 8.290   4.350   -21.639 1.00 87.51 108 A 1 
ATOM 833  C CD  . GLU A 1 108 ? 7.821   5.813   -21.484 1.00 83.33 108 A 1 
ATOM 834  O OE1 . GLU A 1 108 ? 7.786   6.512   -22.524 1.00 72.50 108 A 1 
ATOM 835  O OE2 . GLU A 1 108 ? 7.437   6.232   -20.367 1.00 73.99 108 A 1 
ATOM 836  N N   . PHE A 1 109 ? 6.372   2.182   -18.020 1.00 89.96 109 A 1 
ATOM 837  C CA  . PHE A 1 109 ? 6.096   1.222   -16.957 1.00 88.51 109 A 1 
ATOM 838  C C   . PHE A 1 109 ? 4.669   0.661   -17.040 1.00 88.65 109 A 1 
ATOM 839  O O   . PHE A 1 109 ? 4.466   -0.549  -16.949 1.00 88.14 109 A 1 
ATOM 840  C CB  . PHE A 1 109 ? 6.342   1.908   -15.606 1.00 87.36 109 A 1 
ATOM 841  C CG  . PHE A 1 109 ? 6.059   1.012   -14.420 1.00 86.17 109 A 1 
ATOM 842  C CD1 . PHE A 1 109 ? 4.966   1.274   -13.571 1.00 83.64 109 A 1 
ATOM 843  C CD2 . PHE A 1 109 ? 6.879   -0.102  -14.179 1.00 82.94 109 A 1 
ATOM 844  C CE1 . PHE A 1 109 ? 4.710   0.434   -12.476 1.00 81.64 109 A 1 
ATOM 845  C CE2 . PHE A 1 109 ? 6.620   -0.947  -13.088 1.00 80.98 109 A 1 
ATOM 846  C CZ  . PHE A 1 109 ? 5.538   -0.676  -12.233 1.00 81.47 109 A 1 
ATOM 847  N N   . THR A 1 110 ? 3.677   1.520   -17.272 1.00 90.27 110 A 1 
ATOM 848  C CA  . THR A 1 110 ? 2.274   1.107   -17.438 1.00 90.36 110 A 1 
ATOM 849  C C   . THR A 1 110 ? 2.091   0.181   -18.642 1.00 90.22 110 A 1 
ATOM 850  O O   . THR A 1 110 ? 1.411   -0.843  -18.531 1.00 89.44 110 A 1 
ATOM 851  C CB  . THR A 1 110 ? 1.370   2.336   -17.582 1.00 90.01 110 A 1 
ATOM 852  O OG1 . THR A 1 110 ? 1.436   3.107   -16.406 1.00 85.53 110 A 1 
ATOM 853  C CG2 . THR A 1 110 ? -0.093  1.972   -17.774 1.00 85.15 110 A 1 
ATOM 854  N N   . GLU A 1 111 ? 2.714   0.488   -19.777 1.00 91.36 111 A 1 
ATOM 855  C CA  . GLU A 1 111 ? 2.676   -0.369  -20.965 1.00 91.66 111 A 1 
ATOM 856  C C   . GLU A 1 111 ? 3.386   -1.710  -20.738 1.00 91.36 111 A 1 
ATOM 857  O O   . GLU A 1 111 ? 2.900   -2.746  -21.202 1.00 90.23 111 A 1 
ATOM 858  C CB  . GLU A 1 111 ? 3.281   0.361   -22.177 1.00 91.98 111 A 1 
ATOM 859  C CG  . GLU A 1 111 ? 2.427   1.528   -22.700 1.00 85.56 111 A 1 
ATOM 860  C CD  . GLU A 1 111 ? 0.981   1.130   -23.054 1.00 82.97 111 A 1 
ATOM 861  O OE1 . GLU A 1 111 ? 0.061   1.944   -22.830 1.00 74.44 111 A 1 
ATOM 862  O OE2 . GLU A 1 111 ? 0.756   -0.013  -23.504 1.00 73.45 111 A 1 
ATOM 863  N N   . ALA A 1 112 ? 4.484   -1.727  -19.975 1.00 90.23 112 A 1 
ATOM 864  C CA  . ALA A 1 112 ? 5.152   -2.966  -19.579 1.00 88.84 112 A 1 
ATOM 865  C C   . ALA A 1 112 ? 4.234   -3.851  -18.718 1.00 87.80 112 A 1 
ATOM 866  O O   . ALA A 1 112 ? 4.086   -5.044  -19.000 1.00 86.06 112 A 1 
ATOM 867  C CB  . ALA A 1 112 ? 6.465   -2.621  -18.869 1.00 88.18 112 A 1 
ATOM 868  N N   . LEU A 1 113 ? 3.536   -3.275  -17.729 1.00 86.69 113 A 1 
ATOM 869  C CA  . LEU A 1 113 ? 2.558   -4.012  -16.915 1.00 85.73 113 A 1 
ATOM 870  C C   . LEU A 1 113 ? 1.389   -4.541  -17.758 1.00 85.50 113 A 1 
ATOM 871  O O   . LEU A 1 113 ? 0.993   -5.700  -17.615 1.00 84.60 113 A 1 
ATOM 872  C CB  . LEU A 1 113 ? 2.024   -3.110  -15.789 1.00 85.08 113 A 1 
ATOM 873  C CG  . LEU A 1 113 ? 3.035   -2.725  -14.692 1.00 83.47 113 A 1 
ATOM 874  C CD1 . LEU A 1 113 ? 2.317   -1.829  -13.681 1.00 81.75 113 A 1 
ATOM 875  C CD2 . LEU A 1 113 ? 3.596   -3.938  -13.954 1.00 81.16 113 A 1 
ATOM 876  N N   . ARG A 1 114 ? 0.859   -3.719  -18.651 1.00 87.10 114 A 1 
ATOM 877  C CA  . ARG A 1 114 ? -0.273  -4.072  -19.523 1.00 86.69 114 A 1 
ATOM 878  C C   . ARG A 1 114 ? 0.089   -5.188  -20.508 1.00 85.48 114 A 1 
ATOM 879  O O   . ARG A 1 114 ? -0.696  -6.119  -20.690 1.00 83.38 114 A 1 
ATOM 880  C CB  . ARG A 1 114 ? -0.759  -2.805  -20.250 1.00 87.04 114 A 1 
ATOM 881  C CG  . ARG A 1 114 ? -2.078  -3.036  -20.993 1.00 84.74 114 A 1 
ATOM 882  C CD  . ARG A 1 114 ? -2.524  -1.776  -21.758 1.00 84.84 114 A 1 
ATOM 883  N NE  . ARG A 1 114 ? -2.967  -0.678  -20.865 1.00 82.93 114 A 1 
ATOM 884  C CZ  . ARG A 1 114 ? -2.735  0.615   -21.041 1.00 81.46 114 A 1 
ATOM 885  N NH1 . ARG A 1 114 ? -2.078  1.065   -22.060 1.00 76.32 114 A 1 
ATOM 886  N NH2 . ARG A 1 114 ? -3.149  1.496   -20.185 1.00 77.02 114 A 1 
ATOM 887  N N   . SER A 1 115 ? 1.266   -5.113  -21.130 1.00 87.07 115 A 1 
ATOM 888  C CA  . SER A 1 115 ? 1.737   -6.108  -22.103 1.00 85.61 115 A 1 
ATOM 889  C C   . SER A 1 115 ? 2.205   -7.405  -21.445 1.00 83.00 115 A 1 
ATOM 890  O O   . SER A 1 115 ? 1.980   -8.479  -22.004 1.00 76.66 115 A 1 
ATOM 891  C CB  . SER A 1 115 ? 2.848   -5.523  -22.981 1.00 85.39 115 A 1 
ATOM 892  O OG  . SER A 1 115 ? 3.924   -5.061  -22.195 1.00 76.60 115 A 1 
ATOM 893  N N   . GLY A 1 116 ? 2.780   -7.331  -20.249 1.00 80.69 116 A 1 
ATOM 894  C CA  . GLY A 1 116 ? 3.213   -8.492  -19.475 1.00 76.44 116 A 1 
ATOM 895  C C   . GLY A 1 116 ? 2.058   -9.345  -18.944 1.00 74.33 116 A 1 
ATOM 896  O O   . GLY A 1 116 ? 2.222   -10.558 -18.780 1.00 67.92 116 A 1 
ATOM 897  N N   . GLY A 1 117 ? 0.886   -8.746  -18.692 1.00 70.03 117 A 1 
ATOM 898  C CA  . GLY A 1 117 ? -0.351  -9.445  -18.310 1.00 65.91 117 A 1 
ATOM 899  C C   . GLY A 1 117 ? -0.282  -10.253 -17.007 1.00 67.18 117 A 1 
ATOM 900  O O   . GLY A 1 117 ? -1.101  -11.147 -16.795 1.00 60.88 117 A 1 
ATOM 901  N N   . ARG A 1 118 ? 0.720   -9.998  -16.161 1.00 67.29 118 A 1 
ATOM 902  C CA  . ARG A 1 118 ? 1.053   -10.824 -14.987 1.00 65.11 118 A 1 
ATOM 903  C C   . ARG A 1 118 ? 0.580   -10.242 -13.656 1.00 66.17 118 A 1 
ATOM 904  O O   . ARG A 1 118 ? 0.528   -10.990 -12.687 1.00 59.83 118 A 1 
ATOM 905  C CB  . ARG A 1 118 ? 2.568   -11.085 -14.948 1.00 57.98 118 A 1 
ATOM 906  C CG  . ARG A 1 118 ? 3.042   -11.966 -16.109 1.00 51.90 118 A 1 
ATOM 907  C CD  . ARG A 1 118 ? 4.541   -12.244 -15.968 1.00 49.56 118 A 1 
ATOM 908  N NE  . ARG A 1 118 ? 5.084   -12.962 -17.134 1.00 44.59 118 A 1 
ATOM 909  C CZ  . ARG A 1 118 ? 6.327   -13.404 -17.233 1.00 39.63 118 A 1 
ATOM 910  N NH1 . ARG A 1 118 ? 7.169   -13.339 -16.236 1.00 37.01 118 A 1 
ATOM 911  N NH2 . ARG A 1 118 ? 6.766   -13.902 -18.350 1.00 35.34 118 A 1 
ATOM 912  N N   . TYR A 1 119 ? 0.217   -8.962  -13.622 1.00 68.93 119 A 1 
ATOM 913  C CA  . TYR A 1 119 ? -0.107  -8.260  -12.382 1.00 70.15 119 A 1 
ATOM 914  C C   . TYR A 1 119 ? -1.431  -7.515  -12.461 1.00 73.55 119 A 1 
ATOM 915  O O   . TYR A 1 119 ? -1.671  -6.753  -13.402 1.00 69.96 119 A 1 
ATOM 916  C CB  . TYR A 1 119 ? 1.012   -7.285  -12.003 1.00 65.08 119 A 1 
ATOM 917  C CG  . TYR A 1 119 ? 2.329   -7.989  -11.799 1.00 60.53 119 A 1 
ATOM 918  C CD1 . TYR A 1 119 ? 2.551   -8.709  -10.612 1.00 55.33 119 A 1 
ATOM 919  C CD2 . TYR A 1 119 ? 3.277   -8.015  -12.840 1.00 54.74 119 A 1 
ATOM 920  C CE1 . TYR A 1 119 ? 3.698   -9.498  -10.480 1.00 48.34 119 A 1 
ATOM 921  C CE2 . TYR A 1 119 ? 4.426   -8.803  -12.710 1.00 48.89 119 A 1 
ATOM 922  C CZ  . TYR A 1 119 ? 4.623   -9.562  -11.537 1.00 47.52 119 A 1 
ATOM 923  O OH  . TYR A 1 119 ? 5.680   -10.383 -11.443 1.00 45.06 119 A 1 
ATOM 924  N N   . GLY A 1 120 ? -2.251  -7.675  -11.422 1.00 76.59 120 A 1 
ATOM 925  C CA  . GLY A 1 120 ? -3.294  -6.712  -11.096 1.00 77.64 120 A 1 
ATOM 926  C C   . GLY A 1 120 ? -2.658  -5.525  -10.374 1.00 79.89 120 A 1 
ATOM 927  O O   . GLY A 1 120 ? -2.192  -5.685  -9.250  1.00 77.96 120 A 1 
ATOM 928  N N   . LEU A 1 121 ? -2.609  -4.349  -11.001 1.00 81.70 121 A 1 
ATOM 929  C CA  . LEU A 1 121 ? -2.137  -3.139  -10.324 1.00 84.22 121 A 1 
ATOM 930  C C   . LEU A 1 121 ? -3.259  -2.553  -9.465  1.00 85.51 121 A 1 
ATOM 931  O O   . LEU A 1 121 ? -4.332  -2.247  -9.975  1.00 85.56 121 A 1 
ATOM 932  C CB  . LEU A 1 121 ? -1.601  -2.130  -11.353 1.00 83.24 121 A 1 
ATOM 933  C CG  . LEU A 1 121 ? -1.123  -0.794  -10.743 1.00 82.21 121 A 1 
ATOM 934  C CD1 . LEU A 1 121 ? 0.091   -0.965  -9.834  1.00 79.61 121 A 1 
ATOM 935  C CD2 . LEU A 1 121 ? -0.728  0.186   -11.844 1.00 79.34 121 A 1 
ATOM 936  N N   . VAL A 1 122 ? -2.990  -2.345  -8.181  1.00 85.87 122 A 1 
ATOM 937  C CA  . VAL A 1 122 ? -3.881  -1.696  -7.219  1.00 86.76 122 A 1 
ATOM 938  C C   . VAL A 1 122 ? -3.198  -0.444  -6.684  1.00 86.58 122 A 1 
ATOM 939  O O   . VAL A 1 122 ? -2.202  -0.520  -5.965  1.00 86.18 122 A 1 
ATOM 940  C CB  . VAL A 1 122 ? -4.259  -2.655  -6.079  1.00 86.99 122 A 1 
ATOM 941  C CG1 . VAL A 1 122 ? -5.178  -1.966  -5.062  1.00 84.78 122 A 1 
ATOM 942  C CG2 . VAL A 1 122 ? -4.981  -3.898  -6.608  1.00 84.57 122 A 1 
ATOM 943  N N   . THR A 1 123 ? -3.733  0.720   -7.007  1.00 88.42 123 A 1 
ATOM 944  C CA  . THR A 1 123 ? -3.230  1.999   -6.504  1.00 88.53 123 A 1 
ATOM 945  C C   . THR A 1 123 ? -4.063  2.457   -5.313  1.00 89.03 123 A 1 
ATOM 946  O O   . THR A 1 123 ? -5.215  2.859   -5.473  1.00 88.40 123 A 1 
ATOM 947  C CB  . THR A 1 123 ? -3.205  3.063   -7.607  1.00 87.48 123 A 1 
ATOM 948  O OG1 . THR A 1 123 ? -2.348  2.641   -8.644  1.00 85.37 123 A 1 
ATOM 949  C CG2 . THR A 1 123 ? -2.658  4.402   -7.108  1.00 85.45 123 A 1 
ATOM 950  N N   . LEU A 1 124 ? -3.471  2.459   -4.123  1.00 89.43 124 A 1 
ATOM 951  C CA  . LEU A 1 124 ? -4.015  3.117   -2.937  1.00 89.06 124 A 1 
ATOM 952  C C   . LEU A 1 124 ? -3.433  4.524   -2.833  1.00 87.91 124 A 1 
ATOM 953  O O   . LEU A 1 124 ? -2.219  4.704   -2.737  1.00 86.68 124 A 1 
ATOM 954  C CB  . LEU A 1 124 ? -3.725  2.297   -1.673  1.00 89.32 124 A 1 
ATOM 955  C CG  . LEU A 1 124 ? -4.322  0.879   -1.653  1.00 88.09 124 A 1 
ATOM 956  C CD1 . LEU A 1 124 ? -4.031  0.224   -0.308  1.00 83.75 124 A 1 
ATOM 957  C CD2 . LEU A 1 124 ? -5.833  0.880   -1.830  1.00 83.16 124 A 1 
ATOM 958  N N   . TRP A 1 125 ? -4.298  5.524   -2.812  1.00 89.60 125 A 1 
ATOM 959  C CA  . TRP A 1 125 ? -3.883  6.919   -2.768  1.00 89.25 125 A 1 
ATOM 960  C C   . TRP A 1 125 ? -4.350  7.610   -1.486  1.00 89.32 125 A 1 
ATOM 961  O O   . TRP A 1 125 ? -5.461  8.142   -1.443  1.00 88.41 125 A 1 
ATOM 962  C CB  . TRP A 1 125 ? -4.360  7.633   -4.025  1.00 88.05 125 A 1 
ATOM 963  C CG  . TRP A 1 125 ? -3.649  8.928   -4.240  1.00 86.91 125 A 1 
ATOM 964  C CD1 . TRP A 1 125 ? -3.987  10.130  -3.719  1.00 85.05 125 A 1 
ATOM 965  C CD2 . TRP A 1 125 ? -2.438  9.152   -5.019  1.00 86.33 125 A 1 
ATOM 966  N NE1 . TRP A 1 125 ? -3.083  11.085  -4.139  1.00 84.32 125 A 1 
ATOM 967  C CE2 . TRP A 1 125 ? -2.112  10.538  -4.954  1.00 84.65 125 A 1 
ATOM 968  C CE3 . TRP A 1 125 ? -1.599  8.325   -5.789  1.00 83.97 125 A 1 
ATOM 969  C CZ2 . TRP A 1 125 ? -1.017  11.075  -5.636  1.00 82.87 125 A 1 
ATOM 970  C CZ3 . TRP A 1 125 ? -0.496  8.854   -6.476  1.00 83.36 125 A 1 
ATOM 971  C CH2 . TRP A 1 125 ? -0.208  10.227  -6.405  1.00 82.99 125 A 1 
ATOM 972  N N   . PRO A 1 126 ? -3.527  7.636   -0.410  1.00 88.28 126 A 1 
ATOM 973  C CA  . PRO A 1 126 ? -3.881  8.326   0.824   1.00 87.01 126 A 1 
ATOM 974  C C   . PRO A 1 126 ? -4.066  9.830   0.612   1.00 86.23 126 A 1 
ATOM 975  O O   . PRO A 1 126 ? -3.203  10.508  0.050   1.00 84.57 126 A 1 
ATOM 976  C CB  . PRO A 1 126 ? -2.774  8.007   1.830   1.00 85.52 126 A 1 
ATOM 977  C CG  . PRO A 1 126 ? -2.206  6.691   1.303   1.00 84.34 126 A 1 
ATOM 978  C CD  . PRO A 1 126 ? -2.313  6.861   -0.208  1.00 86.43 126 A 1 
ATOM 979  N N   . MET A 1 127 ? -5.183  10.340  1.118   1.00 87.72 127 A 1 
ATOM 980  C CA  . MET A 1 127 ? -5.611  11.729  1.006   1.00 87.62 127 A 1 
ATOM 981  C C   . MET A 1 127 ? -5.603  12.429  2.365   1.00 87.00 127 A 1 
ATOM 982  O O   . MET A 1 127 ? -5.979  11.861  3.394   1.00 84.15 127 A 1 
ATOM 983  C CB  . MET A 1 127 ? -7.020  11.791  0.397   1.00 85.89 127 A 1 
ATOM 984  C CG  . MET A 1 127 ? -7.090  11.317  -1.054  1.00 81.91 127 A 1 
ATOM 985  S SD  . MET A 1 127 ? -6.282  12.436  -2.222  1.00 81.94 127 A 1 
ATOM 986  C CE  . MET A 1 127 ? -6.899  11.714  -3.757  1.00 75.30 127 A 1 
ATOM 987  N N   . ASN A 1 128 ? -5.241  13.700  2.362   1.00 85.99 128 A 1 
ATOM 988  C CA  . ASN A 1 128 ? -5.622  14.670  3.384   1.00 84.50 128 A 1 
ATOM 989  C C   . ASN A 1 128 ? -6.705  15.613  2.821   1.00 84.81 128 A 1 
ATOM 990  O O   . ASN A 1 128 ? -7.127  15.478  1.674   1.00 81.69 128 A 1 
ATOM 991  C CB  . ASN A 1 128 ? -4.358  15.371  3.920   1.00 80.52 128 A 1 
ATOM 992  C CG  . ASN A 1 128 ? -3.672  16.279  2.918   1.00 79.69 128 A 1 
ATOM 993  O OD1 . ASN A 1 128 ? -4.247  16.741  1.954   1.00 73.37 128 A 1 
ATOM 994  N ND2 . ASN A 1 128 ? -2.423  16.612  3.139   1.00 74.91 128 A 1 
ATOM 995  N N   . ARG A 1 129 ? -7.146  16.599  3.618   1.00 83.01 129 A 1 
ATOM 996  C CA  . ARG A 1 129 ? -8.203  17.551  3.209   1.00 83.96 129 A 1 
ATOM 997  C C   . ARG A 1 129 ? -7.729  18.666  2.265   1.00 84.43 129 A 1 
ATOM 998  O O   . ARG A 1 129 ? -8.491  19.585  1.979   1.00 81.99 129 A 1 
ATOM 999  C CB  . ARG A 1 129 ? -8.886  18.124  4.459   1.00 83.62 129 A 1 
ATOM 1000 C CG  . ARG A 1 129 ? -9.551  17.022  5.303   1.00 83.57 129 A 1 
ATOM 1001 C CD  . ARG A 1 129 ? -10.339 17.624  6.466   1.00 81.20 129 A 1 
ATOM 1002 N NE  . ARG A 1 129 ? -9.451  18.252  7.466   1.00 74.98 129 A 1 
ATOM 1003 C CZ  . ARG A 1 129 ? -9.796  19.203  8.319   1.00 69.81 129 A 1 
ATOM 1004 N NH1 . ARG A 1 129 ? -10.991 19.714  8.335   1.00 62.93 129 A 1 
ATOM 1005 N NH2 . ARG A 1 129 ? -8.935  19.655  9.173   1.00 60.96 129 A 1 
ATOM 1006 N N   . GLN A 1 130 ? -6.467  18.634  1.809   1.00 84.30 130 A 1 
ATOM 1007 C CA  . GLN A 1 130 ? -5.901  19.677  0.958   1.00 84.36 130 A 1 
ATOM 1008 C C   . GLN A 1 130 ? -6.133  19.367  -0.525  1.00 85.22 130 A 1 
ATOM 1009 O O   . GLN A 1 130 ? -6.078  18.217  -0.956  1.00 83.61 130 A 1 
ATOM 1010 C CB  . GLN A 1 130 ? -4.403  19.864  1.249   1.00 81.42 130 A 1 
ATOM 1011 C CG  . GLN A 1 130 ? -4.120  20.235  2.714   1.00 76.36 130 A 1 
ATOM 1012 C CD  . GLN A 1 130 ? -2.630  20.400  3.002   1.00 70.14 130 A 1 
ATOM 1013 O OE1 . GLN A 1 130 ? -1.753  19.983  2.266   1.00 63.97 130 A 1 
ATOM 1014 N NE2 . GLN A 1 130 ? -2.277  20.996  4.115   1.00 59.50 130 A 1 
ATOM 1015 N N   . LYS A 1 131 ? -6.317  20.430  -1.310  1.00 83.25 131 A 1 
ATOM 1016 C CA  . LYS A 1 131 ? -6.471  20.346  -2.771  1.00 83.49 131 A 1 
ATOM 1017 C C   . LYS A 1 131 ? -5.327  19.581  -3.447  1.00 84.20 131 A 1 
ATOM 1018 O O   . LYS A 1 131 ? -5.571  18.802  -4.365  1.00 82.17 131 A 1 
ATOM 1019 C CB  . LYS A 1 131 ? -6.587  21.777  -3.321  1.00 81.96 131 A 1 
ATOM 1020 C CG  . LYS A 1 131 ? -6.575  21.810  -4.850  1.00 77.98 131 A 1 
ATOM 1021 C CD  . LYS A 1 131 ? -6.826  23.216  -5.401  1.00 75.14 131 A 1 
ATOM 1022 C CE  . LYS A 1 131 ? -6.638  23.129  -6.921  1.00 67.86 131 A 1 
ATOM 1023 N NZ  . LYS A 1 131 ? -7.235  24.286  -7.633  1.00 59.70 131 A 1 
ATOM 1024 N N   . ASP A 1 132 ? -4.097  19.787  -2.977  1.00 83.26 132 A 1 
ATOM 1025 C CA  . ASP A 1 132 ? -2.902  19.192  -3.578  1.00 82.64 132 A 1 
ATOM 1026 C C   . ASP A 1 132 ? -2.958  17.662  -3.599  1.00 83.82 132 A 1 
ATOM 1027 O O   . ASP A 1 132 ? -2.500  17.057  -4.560  1.00 82.35 132 A 1 
ATOM 1028 C CB  . ASP A 1 132 ? -1.650  19.672  -2.832  1.00 79.28 132 A 1 
ATOM 1029 C CG  . ASP A 1 132 ? -1.395  21.177  -2.960  1.00 70.20 132 A 1 
ATOM 1030 O OD1 . ASP A 1 132 ? -2.073  21.829  -3.786  1.00 64.44 132 A 1 
ATOM 1031 O OD2 . ASP A 1 132 ? -0.548  21.668  -2.187  1.00 64.47 132 A 1 
ATOM 1032 N N   . SER A 1 133 ? -3.588  17.027  -2.598  1.00 83.67 133 A 1 
ATOM 1033 C CA  . SER A 1 133 ? -3.746  15.568  -2.582  1.00 83.87 133 A 1 
ATOM 1034 C C   . SER A 1 133 ? -4.539  15.052  -3.788  1.00 84.98 133 A 1 
ATOM 1035 O O   . SER A 1 133 ? -4.193  14.008  -4.337  1.00 84.37 133 A 1 
ATOM 1036 C CB  . SER A 1 133 ? -4.444  15.118  -1.297  1.00 82.16 133 A 1 
ATOM 1037 O OG  . SER A 1 133 ? -3.630  15.401  -0.171  1.00 75.70 133 A 1 
ATOM 1038 N N   . VAL A 1 134 ? -5.570  15.790  -4.210  1.00 87.66 134 A 1 
ATOM 1039 C CA  . VAL A 1 134 ? -6.419  15.427  -5.358  1.00 88.97 134 A 1 
ATOM 1040 C C   . VAL A 1 134 ? -5.713  15.741  -6.675  1.00 89.32 134 A 1 
ATOM 1041 O O   . VAL A 1 134 ? -5.658  14.898  -7.563  1.00 89.16 134 A 1 
ATOM 1042 C CB  . VAL A 1 134 ? -7.781  16.141  -5.308  1.00 89.44 134 A 1 
ATOM 1043 C CG1 . VAL A 1 134 ? -8.729  15.521  -6.338  1.00 85.81 134 A 1 
ATOM 1044 C CG2 . VAL A 1 134 ? -8.437  16.055  -3.926  1.00 86.12 134 A 1 
ATOM 1045 N N   . ALA A 1 135 ? -5.109  16.925  -6.776  1.00 88.60 135 A 1 
ATOM 1046 C CA  . ALA A 1 135 ? -4.382  17.342  -7.974  1.00 88.14 135 A 1 
ATOM 1047 C C   . ALA A 1 135 ? -3.201  16.408  -8.294  1.00 88.60 135 A 1 
ATOM 1048 O O   . ALA A 1 135 ? -2.952  16.097  -9.455  1.00 87.95 135 A 1 
ATOM 1049 C CB  . ALA A 1 135 ? -3.911  18.787  -7.765  1.00 87.55 135 A 1 
ATOM 1050 N N   . LEU A 1 136 ? -2.494  15.921  -7.261  1.00 85.85 136 A 1 
ATOM 1051 C CA  . LEU A 1 136 ? -1.399  14.964  -7.425  1.00 85.73 136 A 1 
ATOM 1052 C C   . LEU A 1 136 ? -1.895  13.587  -7.887  1.00 87.12 136 A 1 
ATOM 1053 O O   . LEU A 1 136 ? -1.193  12.941  -8.660  1.00 87.08 136 A 1 
ATOM 1054 C CB  . LEU A 1 136 ? -0.619  14.842  -6.104  1.00 84.24 136 A 1 
ATOM 1055 C CG  . LEU A 1 136 ? 0.272   16.048  -5.755  1.00 80.37 136 A 1 
ATOM 1056 C CD1 . LEU A 1 136 ? 0.789   15.894  -4.322  1.00 77.87 136 A 1 
ATOM 1057 C CD2 . LEU A 1 136 ? 1.480   16.164  -6.683  1.00 76.92 136 A 1 
ATOM 1058 N N   . LEU A 1 137 ? -3.076  13.143  -7.437  1.00 88.46 137 A 1 
ATOM 1059 C CA  . LEU A 1 137 ? -3.688  11.911  -7.945  1.00 89.49 137 A 1 
ATOM 1060 C C   . LEU A 1 137 ? -4.039  12.053  -9.425  1.00 89.65 137 A 1 
ATOM 1061 O O   . LEU A 1 137 ? -3.685  11.192  -10.222 1.00 89.64 137 A 1 
ATOM 1062 C CB  . LEU A 1 137 ? -4.928  11.543  -7.109  1.00 90.40 137 A 1 
ATOM 1063 C CG  . LEU A 1 137 ? -5.718  10.334  -7.656  1.00 90.58 137 A 1 
ATOM 1064 C CD1 . LEU A 1 137 ? -4.881  9.060   -7.720  1.00 89.90 137 A 1 
ATOM 1065 C CD2 . LEU A 1 137 ? -6.931  10.053  -6.777  1.00 90.03 137 A 1 
ATOM 1066 N N   . GLU A 1 138 ? -4.698  13.145  -9.794  1.00 90.64 138 A 1 
ATOM 1067 C CA  . GLU A 1 138 ? -5.055  13.396  -11.191 1.00 90.72 138 A 1 
ATOM 1068 C C   . GLU A 1 138 ? -3.812  13.444  -12.094 1.00 90.67 138 A 1 
ATOM 1069 O O   . GLU A 1 138 ? -3.804  12.841  -13.166 1.00 89.89 138 A 1 
ATOM 1070 C CB  . GLU A 1 138 ? -5.856  14.698  -11.293 1.00 90.42 138 A 1 
ATOM 1071 C CG  . GLU A 1 138 ? -6.583  14.770  -12.643 1.00 86.03 138 A 1 
ATOM 1072 C CD  . GLU A 1 138 ? -7.160  16.151  -12.960 1.00 85.58 138 A 1 
ATOM 1073 O OE1 . GLU A 1 138 ? -7.110  16.498  -14.167 1.00 79.50 138 A 1 
ATOM 1074 O OE2 . GLU A 1 138 ? -7.583  16.863  -12.032 1.00 80.92 138 A 1 
ATOM 1075 N N   . ASP A 1 139 ? -2.747  14.116  -11.646 1.00 89.62 139 A 1 
ATOM 1076 C CA  . ASP A 1 139 ? -1.470  14.168  -12.371 1.00 89.23 139 A 1 
ATOM 1077 C C   . ASP A 1 139 ? -0.842  12.772  -12.503 1.00 90.05 139 A 1 
ATOM 1078 O O   . ASP A 1 139 ? -0.467  12.384  -13.600 1.00 89.73 139 A 1 
ATOM 1079 C CB  . ASP A 1 139 ? -0.531  15.161  -11.673 1.00 88.11 139 A 1 
ATOM 1080 C CG  . ASP A 1 139 ? 0.758   15.450  -12.445 1.00 83.86 139 A 1 
ATOM 1081 O OD1 . ASP A 1 139 ? 0.704   15.954  -13.587 1.00 80.82 139 A 1 
ATOM 1082 O OD2 . ASP A 1 139 ? 1.852   15.331  -11.850 1.00 79.11 139 A 1 
ATOM 1083 N N   . PHE A 1 140 ? -0.805  11.982  -11.427 1.00 87.95 140 A 1 
ATOM 1084 C CA  . PHE A 1 140 ? -0.318  10.599  -11.448 1.00 88.27 140 A 1 
ATOM 1085 C C   . PHE A 1 140 ? -1.058  9.743   -12.488 1.00 89.06 140 A 1 
ATOM 1086 O O   . PHE A 1 140 ? -0.420  9.078   -13.304 1.00 89.18 140 A 1 
ATOM 1087 C CB  . PHE A 1 140 ? -0.442  10.007  -10.036 1.00 88.01 140 A 1 
ATOM 1088 C CG  . PHE A 1 140 ? -0.189  8.516   -9.938  1.00 87.83 140 A 1 
ATOM 1089 C CD1 . PHE A 1 140 ? -1.262  7.610   -9.998  1.00 86.90 140 A 1 
ATOM 1090 C CD2 . PHE A 1 140 ? 1.122   8.030   -9.797  1.00 87.11 140 A 1 
ATOM 1091 C CE1 . PHE A 1 140 ? -1.025  6.227   -9.915  1.00 86.57 140 A 1 
ATOM 1092 C CE2 . PHE A 1 140 ? 1.359   6.648   -9.712  1.00 86.45 140 A 1 
ATOM 1093 C CZ  . PHE A 1 140 ? 0.286   5.743   -9.772  1.00 86.19 140 A 1 
ATOM 1094 N N   . LEU A 1 141 ? -2.397  9.807   -12.507 1.00 91.47 141 A 1 
ATOM 1095 C CA  . LEU A 1 141 ? -3.250  9.011   -13.401 1.00 92.01 141 A 1 
ATOM 1096 C C   . LEU A 1 141 ? -3.130  9.390   -14.886 1.00 92.22 141 A 1 
ATOM 1097 O O   . LEU A 1 141 ? -3.559  8.631   -15.750 1.00 91.85 141 A 1 
ATOM 1098 C CB  . LEU A 1 141 ? -4.709  9.128   -12.927 1.00 92.37 141 A 1 
ATOM 1099 C CG  . LEU A 1 141 ? -4.990  8.470   -11.566 1.00 91.78 141 A 1 
ATOM 1100 C CD1 . LEU A 1 141 ? -6.423  8.780   -11.143 1.00 90.97 141 A 1 
ATOM 1101 C CD2 . LEU A 1 141 ? -4.799  6.957   -11.614 1.00 90.96 141 A 1 
ATOM 1102 N N   . ARG A 1 142 ? -2.513  10.526  -15.202 1.00 93.01 142 A 1 
ATOM 1103 C CA  . ARG A 1 142 ? -2.168  10.880  -16.597 1.00 93.17 142 A 1 
ATOM 1104 C C   . ARG A 1 142 ? -0.999  10.057  -17.146 1.00 93.47 142 A 1 
ATOM 1105 O O   . ARG A 1 142 ? -0.805  10.022  -18.365 1.00 92.44 142 A 1 
ATOM 1106 C CB  . ARG A 1 142 ? -1.868  12.382  -16.699 1.00 93.08 142 A 1 
ATOM 1107 C CG  . ARG A 1 142 ? -3.118  13.240  -16.469 1.00 90.22 142 A 1 
ATOM 1108 C CD  . ARG A 1 142 ? -2.759  14.723  -16.350 1.00 85.88 142 A 1 
ATOM 1109 N NE  . ARG A 1 142 ? -3.952  15.546  -16.056 1.00 80.11 142 A 1 
ATOM 1110 C CZ  . ARG A 1 142 ? -4.847  16.011  -16.904 1.00 73.99 142 A 1 
ATOM 1111 N NH1 . ARG A 1 142 ? -4.760  15.801  -18.189 1.00 65.76 142 A 1 
ATOM 1112 N NH2 . ARG A 1 142 ? -5.871  16.697  -16.473 1.00 68.23 142 A 1 
ATOM 1113 N N   . TYR A 1 143 ? -0.216  9.433   -16.267 1.00 91.36 143 A 1 
ATOM 1114 C CA  . TYR A 1 143 ? 0.975   8.644   -16.610 1.00 91.37 143 A 1 
ATOM 1115 C C   . TYR A 1 143 ? 0.837   7.168   -16.234 1.00 90.97 143 A 1 
ATOM 1116 O O   . TYR A 1 143 ? 1.366   6.319   -16.946 1.00 89.40 143 A 1 
ATOM 1117 C CB  . TYR A 1 143 ? 2.209   9.254   -15.934 1.00 91.57 143 A 1 
ATOM 1118 C CG  . TYR A 1 143 ? 2.465   10.697  -16.324 1.00 91.83 143 A 1 
ATOM 1119 C CD1 . TYR A 1 143 ? 3.204   11.001  -17.484 1.00 89.95 143 A 1 
ATOM 1120 C CD2 . TYR A 1 143 ? 1.932   11.735  -15.542 1.00 90.53 143 A 1 
ATOM 1121 C CE1 . TYR A 1 143 ? 3.408   12.343  -17.863 1.00 89.61 143 A 1 
ATOM 1122 C CE2 . TYR A 1 143 ? 2.127   13.077  -15.919 1.00 90.21 143 A 1 
ATOM 1123 C CZ  . TYR A 1 143 ? 2.865   13.381  -17.080 1.00 90.14 143 A 1 
ATOM 1124 O OH  . TYR A 1 143 ? 3.049   14.679  -17.441 1.00 88.60 143 A 1 
ATOM 1125 N N   . VAL A 1 144 ? 0.115   6.864   -15.151 1.00 90.06 144 A 1 
ATOM 1126 C CA  . VAL A 1 144 ? -0.172  5.502   -14.684 1.00 89.43 144 A 1 
ATOM 1127 C C   . VAL A 1 144 ? -1.689  5.319   -14.675 1.00 89.41 144 A 1 
ATOM 1128 O O   . VAL A 1 144 ? -2.363  5.690   -13.721 1.00 88.72 144 A 1 
ATOM 1129 C CB  . VAL A 1 144 ? 0.457   5.241   -13.302 1.00 88.38 144 A 1 
ATOM 1130 C CG1 . VAL A 1 144 ? 0.248   3.784   -12.879 1.00 85.93 144 A 1 
ATOM 1131 C CG2 . VAL A 1 144 ? 1.968   5.517   -13.306 1.00 86.21 144 A 1 
ATOM 1132 N N   . ASP A 1 145 ? -2.233  4.790   -15.756 1.00 89.81 145 A 1 
ATOM 1133 C CA  . ASP A 1 145 ? -3.677  4.684   -16.008 1.00 89.10 145 A 1 
ATOM 1134 C C   . ASP A 1 145 ? -4.178  3.237   -16.132 1.00 89.41 145 A 1 
ATOM 1135 O O   . ASP A 1 145 ? -5.253  2.977   -16.681 1.00 87.21 145 A 1 
ATOM 1136 C CB  . ASP A 1 145 ? -4.037  5.561   -17.219 1.00 86.07 145 A 1 
ATOM 1137 C CG  . ASP A 1 145 ? -3.764  4.878   -18.565 1.00 84.15 145 A 1 
ATOM 1138 O OD1 . ASP A 1 145 ? -2.762  4.143   -18.687 1.00 76.93 145 A 1 
ATOM 1139 O OD2 . ASP A 1 145 ? -4.632  5.060   -19.449 1.00 78.52 145 A 1 
ATOM 1140 N N   . TYR A 1 146 ? -3.394  2.296   -15.617 1.00 88.41 146 A 1 
ATOM 1141 C CA  . TYR A 1 146 ? -3.668  0.870   -15.593 1.00 88.14 146 A 1 
ATOM 1142 C C   . TYR A 1 146 ? -3.998  0.393   -14.174 1.00 88.32 146 A 1 
ATOM 1143 O O   . TYR A 1 146 ? -3.426  0.887   -13.202 1.00 86.45 146 A 1 
ATOM 1144 C CB  . TYR A 1 146 ? -2.449  0.125   -16.169 1.00 86.39 146 A 1 
ATOM 1145 C CG  . TYR A 1 146 ? -2.575  -1.383  -16.155 1.00 86.27 146 A 1 
ATOM 1146 C CD1 . TYR A 1 146 ? -1.834  -2.146  -15.229 1.00 82.38 146 A 1 
ATOM 1147 C CD2 . TYR A 1 146 ? -3.451  -2.027  -17.049 1.00 82.15 146 A 1 
ATOM 1148 C CE1 . TYR A 1 146 ? -1.960  -3.548  -15.206 1.00 79.83 146 A 1 
ATOM 1149 C CE2 . TYR A 1 146 ? -3.584  -3.427  -17.024 1.00 79.91 146 A 1 
ATOM 1150 C CZ  . TYR A 1 146 ? -2.836  -4.189  -16.106 1.00 80.12 146 A 1 
ATOM 1151 O OH  . TYR A 1 146 ? -2.960  -5.542  -16.085 1.00 78.20 146 A 1 
ATOM 1152 N N   . GLY A 1 147 ? -4.885  -0.590  -14.075 1.00 88.54 147 A 1 
ATOM 1153 C CA  . GLY A 1 147 ? -5.308  -1.175  -12.806 1.00 89.24 147 A 1 
ATOM 1154 C C   . GLY A 1 147 ? -6.369  -0.363  -12.062 1.00 90.62 147 A 1 
ATOM 1155 O O   . GLY A 1 147 ? -6.912  0.614   -12.582 1.00 90.14 147 A 1 
ATOM 1156 N N   . SER A 1 148 ? -6.663  -0.796  -10.840 1.00 90.18 148 A 1 
ATOM 1157 C CA  . SER A 1 148 ? -7.690  -0.197  -9.991  1.00 90.78 148 A 1 
ATOM 1158 C C   . SER A 1 148 ? -7.126  0.910   -9.107  1.00 91.25 148 A 1 
ATOM 1159 O O   . SER A 1 148 ? -5.999  0.835   -8.615  1.00 90.75 148 A 1 
ATOM 1160 C CB  . SER A 1 148 ? -8.360  -1.261  -9.145  1.00 90.04 148 A 1 
ATOM 1161 O OG  . SER A 1 148 ? -9.013  -2.180  -9.987  1.00 84.19 148 A 1 
ATOM 1162 N N   . VAL A 1 149 ? -7.924  1.950   -8.891  1.00 92.42 149 A 1 
ATOM 1163 C CA  . VAL A 1 149 ? -7.529  3.154   -8.157  1.00 93.07 149 A 1 
ATOM 1164 C C   . VAL A 1 149 ? -8.474  3.392   -6.990  1.00 93.65 149 A 1 
ATOM 1165 O O   . VAL A 1 149 ? -9.669  3.621   -7.176  1.00 93.37 149 A 1 
ATOM 1166 C CB  . VAL A 1 149 ? -7.476  4.382   -9.077  1.00 92.46 149 A 1 
ATOM 1167 C CG1 . VAL A 1 149 ? -7.000  5.625   -8.307  1.00 90.88 149 A 1 
ATOM 1168 C CG2 . VAL A 1 149 ? -6.533  4.154   -10.261 1.00 91.03 149 A 1 
ATOM 1169 N N   . TYR A 1 150 ? -7.912  3.403   -5.783  1.00 93.01 150 A 1 
ATOM 1170 C CA  . TYR A 1 150 ? -8.624  3.579   -4.527  1.00 92.88 150 A 1 
ATOM 1171 C C   . TYR A 1 150 ? -8.081  4.804   -3.775  1.00 92.42 150 A 1 
ATOM 1172 O O   . TYR A 1 150 ? -7.085  4.701   -3.053  1.00 91.76 150 A 1 
ATOM 1173 C CB  . TYR A 1 150 ? -8.518  2.293   -3.703  1.00 93.31 150 A 1 
ATOM 1174 C CG  . TYR A 1 150 ? -9.111  1.065   -4.371  1.00 93.58 150 A 1 
ATOM 1175 C CD1 . TYR A 1 150 ? -10.460 0.732   -4.161  1.00 92.50 150 A 1 
ATOM 1176 C CD2 . TYR A 1 150 ? -8.310  0.250   -5.197  1.00 92.87 150 A 1 
ATOM 1177 C CE1 . TYR A 1 150 ? -11.010 -0.419  -4.760  1.00 92.45 150 A 1 
ATOM 1178 C CE2 . TYR A 1 150 ? -8.857  -0.897  -5.801  1.00 92.83 150 A 1 
ATOM 1179 C CZ  . TYR A 1 150 ? -10.207 -1.237  -5.577  1.00 93.12 150 A 1 
ATOM 1180 O OH  . TYR A 1 150 ? -10.732 -2.350  -6.145  1.00 92.54 150 A 1 
ATOM 1181 N N   . PRO A 1 151 ? -8.704  5.974   -3.897  1.00 93.80 151 A 1 
ATOM 1182 C CA  . PRO A 1 151 ? -8.453  7.083   -2.986  1.00 93.95 151 A 1 
ATOM 1183 C C   . PRO A 1 151 ? -8.805  6.679   -1.555  1.00 94.19 151 A 1 
ATOM 1184 O O   . PRO A 1 151 ? -9.877  6.133   -1.293  1.00 93.86 151 A 1 
ATOM 1185 C CB  . PRO A 1 151 ? -9.309  8.249   -3.482  1.00 93.73 151 A 1 
ATOM 1186 C CG  . PRO A 1 151 ? -9.552  7.892   -4.952  1.00 92.77 151 A 1 
ATOM 1187 C CD  . PRO A 1 151 ? -9.640  6.374   -4.925  1.00 93.87 151 A 1 
ATOM 1188 N N   . VAL A 1 152 ? -7.899  6.948   -0.618  1.00 92.65 152 A 1 
ATOM 1189 C CA  . VAL A 1 152 ? -8.043  6.566   0.789   1.00 92.29 152 A 1 
ATOM 1190 C C   . VAL A 1 152 ? -8.194  7.821   1.640   1.00 91.59 152 A 1 
ATOM 1191 O O   . VAL A 1 152 ? -7.221  8.537   1.891   1.00 90.78 152 A 1 
ATOM 1192 C CB  . VAL A 1 152 ? -6.862  5.689   1.255   1.00 92.21 152 A 1 
ATOM 1193 C CG1 . VAL A 1 152 ? -7.058  5.238   2.707   1.00 91.21 152 A 1 
ATOM 1194 C CG2 . VAL A 1 152 ? -6.694  4.430   0.399   1.00 91.26 152 A 1 
ATOM 1195 N N   . LEU A 1 153 ? -9.403  8.084   2.123   1.00 93.64 153 A 1 
ATOM 1196 C CA  . LEU A 1 153 ? -9.694  9.183   3.038   1.00 94.04 153 A 1 
ATOM 1197 C C   . LEU A 1 153 ? -9.256  8.782   4.446   1.00 93.90 153 A 1 
ATOM 1198 O O   . LEU A 1 153 ? -9.899  7.953   5.096   1.00 93.47 153 A 1 
ATOM 1199 C CB  . LEU A 1 153 ? -11.187 9.550   2.996   1.00 94.51 153 A 1 
ATOM 1200 C CG  . LEU A 1 153 ? -11.784 9.791   1.597   1.00 94.10 153 A 1 
ATOM 1201 C CD1 . LEU A 1 153 ? -13.219 10.290  1.745   1.00 93.04 153 A 1 
ATOM 1202 C CD2 . LEU A 1 153 ? -10.990 10.814  0.776   1.00 93.12 153 A 1 
ATOM 1203 N N   . ASN A 1 154 ? -8.148  9.358   4.922   1.00 91.91 154 A 1 
ATOM 1204 C CA  . ASN A 1 154 ? -7.642  9.054   6.258   1.00 91.28 154 A 1 
ATOM 1205 C C   . ASN A 1 154 ? -8.371  9.897   7.319   1.00 91.45 154 A 1 
ATOM 1206 O O   . ASN A 1 154 ? -8.112  11.096  7.451   1.00 90.18 154 A 1 
ATOM 1207 C CB  . ASN A 1 154 ? -6.115  9.237   6.273   1.00 89.32 154 A 1 
ATOM 1208 C CG  . ASN A 1 154 ? -5.495  8.827   7.598   1.00 87.21 154 A 1 
ATOM 1209 O OD1 . ASN A 1 154 ? -6.151  8.523   8.582   1.00 82.76 154 A 1 
ATOM 1210 N ND2 . ASN A 1 154 ? -4.190  8.801   7.670   1.00 81.93 154 A 1 
ATOM 1211 N N   . THR A 1 155 ? -9.235  9.263   8.121   1.00 92.65 155 A 1 
ATOM 1212 C CA  . THR A 1 155 ? -10.068 9.966   9.118   1.00 93.17 155 A 1 
ATOM 1213 C C   . THR A 1 155 ? -9.278  10.574  10.277  1.00 92.81 155 A 1 
ATOM 1214 O O   . THR A 1 155 ? -9.850  11.306  11.077  1.00 91.56 155 A 1 
ATOM 1215 C CB  . THR A 1 155 ? -11.204 9.093   9.669   1.00 93.63 155 A 1 
ATOM 1216 O OG1 . THR A 1 155 ? -10.699 7.994   10.377  1.00 90.95 155 A 1 
ATOM 1217 C CG2 . THR A 1 155 ? -12.120 8.565   8.567   1.00 89.43 155 A 1 
ATOM 1218 N N   . TYR A 1 156 ? -7.956  10.365  10.350  1.00 89.88 156 A 1 
ATOM 1219 C CA  . TYR A 1 156 ? -7.078  11.163  11.207  1.00 89.32 156 A 1 
ATOM 1220 C C   . TYR A 1 156 ? -7.193  12.672  10.920  1.00 89.41 156 A 1 
ATOM 1221 O O   . TYR A 1 156 ? -7.083  13.494  11.824  1.00 87.68 156 A 1 
ATOM 1222 C CB  . TYR A 1 156 ? -5.633  10.700  11.001  1.00 88.14 156 A 1 
ATOM 1223 C CG  . TYR A 1 156 ? -4.634  11.459  11.849  1.00 85.11 156 A 1 
ATOM 1224 C CD1 . TYR A 1 156 ? -3.895  12.535  11.308  1.00 80.74 156 A 1 
ATOM 1225 C CD2 . TYR A 1 156 ? -4.492  11.119  13.205  1.00 80.55 156 A 1 
ATOM 1226 C CE1 . TYR A 1 156 ? -3.014  13.270  12.129  1.00 77.18 156 A 1 
ATOM 1227 C CE2 . TYR A 1 156 ? -3.619  11.851  14.028  1.00 76.54 156 A 1 
ATOM 1228 C CZ  . TYR A 1 156 ? -2.879  12.930  13.493  1.00 76.75 156 A 1 
ATOM 1229 O OH  . TYR A 1 156 ? -2.045  13.639  14.298  1.00 76.08 156 A 1 
ATOM 1230 N N   . PHE A 1 157 ? -7.448  13.048  9.670   1.00 88.91 157 A 1 
ATOM 1231 C CA  . PHE A 1 157 ? -7.557  14.448  9.259   1.00 88.15 157 A 1 
ATOM 1232 C C   . PHE A 1 157 ? -8.980  15.018  9.354   1.00 87.46 157 A 1 
ATOM 1233 O O   . PHE A 1 157 ? -9.176  16.186  9.027   1.00 83.55 157 A 1 
ATOM 1234 C CB  . PHE A 1 157 ? -6.970  14.612  7.852   1.00 86.96 157 A 1 
ATOM 1235 C CG  . PHE A 1 157 ? -5.518  14.184  7.746   1.00 86.35 157 A 1 
ATOM 1236 C CD1 . PHE A 1 157 ? -4.513  14.929  8.392   1.00 83.60 157 A 1 
ATOM 1237 C CD2 . PHE A 1 157 ? -5.180  13.016  7.042   1.00 84.41 157 A 1 
ATOM 1238 C CE1 . PHE A 1 157 ? -3.175  14.497  8.351   1.00 82.71 157 A 1 
ATOM 1239 C CE2 . PHE A 1 157 ? -3.842  12.583  7.002   1.00 82.70 157 A 1 
ATOM 1240 C CZ  . PHE A 1 157 ? -2.841  13.318  7.662   1.00 83.29 157 A 1 
ATOM 1241 N N   . GLY A 1 158 ? -9.962  14.257  9.794   1.00 89.06 158 A 1 
ATOM 1242 C CA  . GLY A 1 158 ? -11.377 14.643  9.869   1.00 89.01 158 A 1 
ATOM 1243 C C   . GLY A 1 158 ? -12.291 13.494  9.451   1.00 90.34 158 A 1 
ATOM 1244 O O   . GLY A 1 158 ? -11.815 12.474  8.955   1.00 88.79 158 A 1 
ATOM 1245 N N   . ASP A 1 159 ? -13.598 13.662  9.628   1.00 89.51 159 A 1 
ATOM 1246 C CA  . ASP A 1 159 ? -14.563 12.672  9.157   1.00 91.02 159 A 1 
ATOM 1247 C C   . ASP A 1 159 ? -14.566 12.589  7.620   1.00 91.38 159 A 1 
ATOM 1248 O O   . ASP A 1 159 ? -14.161 13.523  6.926   1.00 89.41 159 A 1 
ATOM 1249 C CB  . ASP A 1 159 ? -15.963 12.990  9.714   1.00 89.72 159 A 1 
ATOM 1250 C CG  . ASP A 1 159 ? -16.086 12.725  11.221  1.00 85.33 159 A 1 
ATOM 1251 O OD1 . ASP A 1 159 ? -15.414 11.780  11.702  1.00 80.16 159 A 1 
ATOM 1252 O OD2 . ASP A 1 159 ? -16.901 13.406  11.874  1.00 80.29 159 A 1 
ATOM 1253 N N   . ALA A 1 160 ? -15.040 11.480  7.054   1.00 90.64 160 A 1 
ATOM 1254 C CA  . ALA A 1 160 ? -15.063 11.303  5.595   1.00 89.83 160 A 1 
ATOM 1255 C C   . ALA A 1 160 ? -15.798 12.448  4.864   1.00 90.78 160 A 1 
ATOM 1256 O O   . ALA A 1 160 ? -15.383 12.868  3.785   1.00 88.78 160 A 1 
ATOM 1257 C CB  . ALA A 1 160 ? -15.688 9.940   5.286   1.00 88.56 160 A 1 
ATOM 1258 N N   . ASN A 1 161 ? -16.829 13.009  5.501   1.00 90.14 161 A 1 
ATOM 1259 C CA  . ASN A 1 161 ? -17.590 14.152  4.978   1.00 90.94 161 A 1 
ATOM 1260 C C   . ASN A 1 161 ? -16.800 15.477  4.968   1.00 91.86 161 A 1 
ATOM 1261 O O   . ASN A 1 161 ? -17.188 16.402  4.258   1.00 89.74 161 A 1 
ATOM 1262 C CB  . ASN A 1 161 ? -18.875 14.300  5.808   1.00 90.28 161 A 1 
ATOM 1263 C CG  . ASN A 1 161 ? -19.821 13.119  5.670   1.00 86.88 161 A 1 
ATOM 1264 O OD1 . ASN A 1 161 ? -19.858 12.409  4.682   1.00 78.31 161 A 1 
ATOM 1265 N ND2 . ASN A 1 161 ? -20.636 12.868  6.669   1.00 78.02 161 A 1 
ATOM 1266 N N   . ASP A 1 162 ? -15.697 15.577  5.722   1.00 91.19 162 A 1 
ATOM 1267 C CA  . ASP A 1 162 ? -14.845 16.776  5.750   1.00 91.38 162 A 1 
ATOM 1268 C C   . ASP A 1 162 ? -13.909 16.867  4.533   1.00 91.83 162 A 1 
ATOM 1269 O O   . ASP A 1 162 ? -13.275 17.904  4.308   1.00 90.08 162 A 1 
ATOM 1270 C CB  . ASP A 1 162 ? -14.015 16.817  7.042   1.00 90.16 162 A 1 
ATOM 1271 C CG  . ASP A 1 162 ? -14.828 16.923  8.332   1.00 88.34 162 A 1 
ATOM 1272 O OD1 . ASP A 1 162 ? -15.903 17.560  8.297   1.00 85.34 162 A 1 
ATOM 1273 O OD2 . ASP A 1 162 ? -14.293 16.453  9.365   1.00 85.58 162 A 1 
ATOM 1274 N N   . PHE A 1 163 ? -13.823 15.817  3.720   1.00 90.67 163 A 1 
ATOM 1275 C CA  . PHE A 1 163 ? -13.032 15.793  2.484   1.00 91.15 163 A 1 
ATOM 1276 C C   . PHE A 1 163 ? -13.777 16.457  1.309   1.00 90.96 163 A 1 
ATOM 1277 O O   . PHE A 1 163 ? -13.767 15.971  0.179   1.00 89.11 163 A 1 
ATOM 1278 C CB  . PHE A 1 163 ? -12.548 14.369  2.184   1.00 91.06 163 A 1 
ATOM 1279 C CG  . PHE A 1 163 ? -11.518 13.836  3.160   1.00 91.24 163 A 1 
ATOM 1280 C CD1 . PHE A 1 163 ? -10.160 13.767  2.789   1.00 89.13 163 A 1 
ATOM 1281 C CD2 . PHE A 1 163 ? -11.906 13.402  4.440   1.00 90.21 163 A 1 
ATOM 1282 C CE1 . PHE A 1 163 ? -9.208  13.253  3.685   1.00 88.58 163 A 1 
ATOM 1283 C CE2 . PHE A 1 163 ? -10.954 12.895  5.342   1.00 89.04 163 A 1 
ATOM 1284 C CZ  . PHE A 1 163 ? -9.604  12.813  4.963   1.00 89.84 163 A 1 
ATOM 1285 N N   . THR A 1 164 ? -14.408 17.603  1.578   1.00 91.49 164 A 1 
ATOM 1286 C CA  . THR A 1 164 ? -15.262 18.338  0.625   1.00 91.19 164 A 1 
ATOM 1287 C C   . THR A 1 164 ? -14.536 18.721  -0.665  1.00 91.50 164 A 1 
ATOM 1288 O O   . THR A 1 164 ? -15.135 18.662  -1.735  1.00 91.01 164 A 1 
ATOM 1289 C CB  . THR A 1 164 ? -15.828 19.616  1.260   1.00 90.39 164 A 1 
ATOM 1290 O OG1 . THR A 1 164 ? -14.784 20.411  1.783   1.00 84.78 164 A 1 
ATOM 1291 C CG2 . THR A 1 164 ? -16.786 19.313  2.410   1.00 83.85 164 A 1 
ATOM 1292 N N   . LEU A 1 165 ? -13.241 19.063  -0.583  1.00 91.97 165 A 1 
ATOM 1293 C CA  . LEU A 1 165 ? -12.425 19.345  -1.765  1.00 91.38 165 A 1 
ATOM 1294 C C   . LEU A 1 165 ? -12.297 18.103  -2.644  1.00 91.78 165 A 1 
ATOM 1295 O O   . LEU A 1 165 ? -12.518 18.201  -3.840  1.00 91.22 165 A 1 
ATOM 1296 C CB  . LEU A 1 165 ? -11.040 19.871  -1.362  1.00 90.69 165 A 1 
ATOM 1297 C CG  . LEU A 1 165 ? -11.053 21.290  -0.769  1.00 85.63 165 A 1 
ATOM 1298 C CD1 . LEU A 1 165 ? -9.642  21.658  -0.311  1.00 81.97 165 A 1 
ATOM 1299 C CD2 . LEU A 1 165 ? -11.509 22.345  -1.784  1.00 82.60 165 A 1 
ATOM 1300 N N   . TYR A 1 166 ? -12.004 16.935  -2.067  1.00 92.32 166 A 1 
ATOM 1301 C CA  . TYR A 1 166 ? -11.934 15.695  -2.833  1.00 92.48 166 A 1 
ATOM 1302 C C   . TYR A 1 166 ? -13.265 15.393  -3.532  1.00 92.98 166 A 1 
ATOM 1303 O O   . TYR A 1 166 ? -13.275 15.196  -4.741  1.00 92.69 166 A 1 
ATOM 1304 C CB  . TYR A 1 166 ? -11.496 14.540  -1.922  1.00 92.63 166 A 1 
ATOM 1305 C CG  . TYR A 1 166 ? -11.709 13.181  -2.555  1.00 93.22 166 A 1 
ATOM 1306 C CD1 . TYR A 1 166 ? -12.788 12.372  -2.142  1.00 91.19 166 A 1 
ATOM 1307 C CD2 . TYR A 1 166 ? -10.882 12.763  -3.615  1.00 91.95 166 A 1 
ATOM 1308 C CE1 . TYR A 1 166 ? -13.043 11.154  -2.794  1.00 91.45 166 A 1 
ATOM 1309 C CE2 . TYR A 1 166 ? -11.139 11.547  -4.273  1.00 91.30 166 A 1 
ATOM 1310 C CZ  . TYR A 1 166 ? -12.222 10.743  -3.867  1.00 92.11 166 A 1 
ATOM 1311 O OH  . TYR A 1 166 ? -12.487 9.586   -4.518  1.00 91.25 166 A 1 
ATOM 1312 N N   . THR A 1 167 ? -14.383 15.427  -2.796  1.00 94.11 167 A 1 
ATOM 1313 C CA  . THR A 1 167 ? -15.718 15.171  -3.363  1.00 94.01 167 A 1 
ATOM 1314 C C   . THR A 1 167 ? -16.059 16.148  -4.490  1.00 94.10 167 A 1 
ATOM 1315 O O   . THR A 1 167 ? -16.557 15.736  -5.532  1.00 93.64 167 A 1 
ATOM 1316 C CB  . THR A 1 167 ? -16.793 15.267  -2.271  1.00 93.48 167 A 1 
ATOM 1317 O OG1 . THR A 1 167 ? -16.454 14.425  -1.195  1.00 87.54 167 A 1 
ATOM 1318 C CG2 . THR A 1 167 ? -18.175 14.838  -2.759  1.00 86.02 167 A 1 
ATOM 1319 N N   . HIS A 1 168 ? -15.756 17.431  -4.297  1.00 94.43 168 A 1 
ATOM 1320 C CA  . HIS A 1 168 ? -15.985 18.457  -5.311  1.00 94.13 168 A 1 
ATOM 1321 C C   . HIS A 1 168 ? -15.152 18.202  -6.574  1.00 94.26 168 A 1 
ATOM 1322 O O   . HIS A 1 168 ? -15.712 18.102  -7.659  1.00 93.29 168 A 1 
ATOM 1323 C CB  . HIS A 1 168 ? -15.691 19.820  -4.691  1.00 93.78 168 A 1 
ATOM 1324 C CG  . HIS A 1 168 ? -15.908 20.982  -5.619  1.00 87.89 168 A 1 
ATOM 1325 N ND1 . HIS A 1 168 ? -17.058 21.300  -6.299  1.00 75.39 168 A 1 
ATOM 1326 C CD2 . HIS A 1 168 ? -14.995 21.967  -5.871  1.00 75.18 168 A 1 
ATOM 1327 C CE1 . HIS A 1 168 ? -16.837 22.461  -6.945  1.00 76.73 168 A 1 
ATOM 1328 N NE2 . HIS A 1 168 ? -15.600 22.908  -6.700  1.00 78.91 168 A 1 
ATOM 1329 N N   . TYR A 1 169 ? -13.838 18.003  -6.429  1.00 94.08 169 A 1 
ATOM 1330 C CA  . TYR A 1 169 ? -12.945 17.732  -7.564  1.00 93.24 169 A 1 
ATOM 1331 C C   . TYR A 1 169 ? -13.289 16.433  -8.300  1.00 93.86 169 A 1 
ATOM 1332 O O   . TYR A 1 169 ? -13.195 16.396  -9.519  1.00 92.35 169 A 1 
ATOM 1333 C CB  . TYR A 1 169 ? -11.485 17.683  -7.090  1.00 91.53 169 A 1 
ATOM 1334 C CG  . TYR A 1 169 ? -10.787 19.025  -7.149  1.00 84.85 169 A 1 
ATOM 1335 C CD1 . TYR A 1 169 ? -10.061 19.379  -8.299  1.00 78.51 169 A 1 
ATOM 1336 C CD2 . TYR A 1 169 ? -10.914 19.936  -6.091  1.00 77.63 169 A 1 
ATOM 1337 C CE1 . TYR A 1 169 ? -9.512  20.667  -8.410  1.00 73.64 169 A 1 
ATOM 1338 C CE2 . TYR A 1 169 ? -10.380 21.228  -6.199  1.00 73.12 169 A 1 
ATOM 1339 C CZ  . TYR A 1 169 ? -9.699  21.601  -7.369  1.00 72.02 169 A 1 
ATOM 1340 O OH  . TYR A 1 169 ? -9.273  22.878  -7.502  1.00 70.51 169 A 1 
ATOM 1341 N N   . LEU A 1 170 ? -13.688 15.388  -7.570  1.00 93.86 170 A 1 
ATOM 1342 C CA  . LEU A 1 170 ? -14.126 14.135  -8.181  1.00 94.19 170 A 1 
ATOM 1343 C C   . LEU A 1 170 ? -15.367 14.359  -9.051  1.00 94.41 170 A 1 
ATOM 1344 O O   . LEU A 1 170 ? -15.396 13.895  -10.176 1.00 93.87 170 A 1 
ATOM 1345 C CB  . LEU A 1 170 ? -14.376 13.092  -7.078  1.00 94.11 170 A 1 
ATOM 1346 C CG  . LEU A 1 170 ? -14.761 11.696  -7.611  1.00 93.08 170 A 1 
ATOM 1347 C CD1 . LEU A 1 170 ? -13.626 11.053  -8.407  1.00 90.33 170 A 1 
ATOM 1348 C CD2 . LEU A 1 170 ? -15.100 10.771  -6.438  1.00 90.29 170 A 1 
ATOM 1349 N N   . SER A 1 171 ? -16.348 15.121  -8.560  1.00 94.47 171 A 1 
ATOM 1350 C CA  . SER A 1 171 ? -17.588 15.411  -9.300  1.00 94.53 171 A 1 
ATOM 1351 C C   . SER A 1 171 ? -17.419 16.372  -10.486 1.00 94.78 171 A 1 
ATOM 1352 O O   . SER A 1 171 ? -18.257 16.384  -11.381 1.00 93.77 171 A 1 
ATOM 1353 C CB  . SER A 1 171 ? -18.656 15.948  -8.342  1.00 94.09 171 A 1 
ATOM 1354 O OG  . SER A 1 171 ? -18.354 17.236  -7.825  1.00 87.86 171 A 1 
ATOM 1355 N N   . GLU A 1 172 ? -16.363 17.184  -10.497 1.00 94.76 172 A 1 
ATOM 1356 C CA  . GLU A 1 172 ? -16.086 18.139  -11.581 1.00 94.85 172 A 1 
ATOM 1357 C C   . GLU A 1 172 ? -15.124 17.596  -12.651 1.00 95.11 172 A 1 
ATOM 1358 O O   . GLU A 1 172 ? -14.994 18.193  -13.719 1.00 93.51 172 A 1 
ATOM 1359 C CB  . GLU A 1 172 ? -15.516 19.441  -11.002 1.00 94.13 172 A 1 
ATOM 1360 C CG  . GLU A 1 172 ? -16.560 20.264  -10.227 1.00 89.66 172 A 1 
ATOM 1361 C CD  . GLU A 1 172 ? -16.058 21.680  -9.917  1.00 85.31 172 A 1 
ATOM 1362 O OE1 . GLU A 1 172 ? -16.908 22.597  -9.819  1.00 77.29 172 A 1 
ATOM 1363 O OE2 . GLU A 1 172 ? -14.828 21.879  -9.746  1.00 78.18 172 A 1 
ATOM 1364 N N   . SER A 1 173 ? -14.430 16.489  -12.381 1.00 95.58 173 A 1 
ATOM 1365 C CA  . SER A 1 173 ? -13.434 15.912  -13.285 1.00 95.45 173 A 1 
ATOM 1366 C C   . SER A 1 173 ? -13.911 14.571  -13.834 1.00 96.04 173 A 1 
ATOM 1367 O O   . SER A 1 173 ? -13.632 13.524  -13.244 1.00 95.66 173 A 1 
ATOM 1368 C CB  . SER A 1 173 ? -12.080 15.793  -12.569 1.00 94.41 173 A 1 
ATOM 1369 O OG  . SER A 1 173 ? -11.067 15.310  -13.447 1.00 92.00 173 A 1 
ATOM 1370 N N   . ASP A 1 174 ? -14.527 14.586  -15.022 1.00 96.07 174 A 1 
ATOM 1371 C CA  . ASP A 1 174 ? -14.912 13.364  -15.757 1.00 96.48 174 A 1 
ATOM 1372 C C   . ASP A 1 174 ? -13.740 12.374  -15.868 1.00 96.59 174 A 1 
ATOM 1373 O O   . ASP A 1 174 ? -13.900 11.155  -15.765 1.00 95.49 174 A 1 
ATOM 1374 C CB  . ASP A 1 174 ? -15.340 13.719  -17.199 1.00 96.27 174 A 1 
ATOM 1375 C CG  . ASP A 1 174 ? -16.595 14.587  -17.341 1.00 92.46 174 A 1 
ATOM 1376 O OD1 . ASP A 1 174 ? -17.353 14.721  -16.364 1.00 87.82 174 A 1 
ATOM 1377 O OD2 . ASP A 1 174 ? -16.770 15.132  -18.457 1.00 88.72 174 A 1 
ATOM 1378 N N   . PHE A 1 175 ? -12.519 12.902  -16.055 1.00 96.48 175 A 1 
ATOM 1379 C CA  . PHE A 1 175 ? -11.307 12.091  -16.111 1.00 96.27 175 A 1 
ATOM 1380 C C   . PHE A 1 175 ? -11.074 11.361  -14.789 1.00 96.44 175 A 1 
ATOM 1381 O O   . PHE A 1 175 ? -10.921 10.142  -14.794 1.00 95.39 175 A 1 
ATOM 1382 C CB  . PHE A 1 175 ? -10.098 12.963  -16.485 1.00 95.51 175 A 1 
ATOM 1383 C CG  . PHE A 1 175 ? -8.770  12.230  -16.388 1.00 95.47 175 A 1 
ATOM 1384 C CD1 . PHE A 1 175 ? -7.939  12.414  -15.264 1.00 93.50 175 A 1 
ATOM 1385 C CD2 . PHE A 1 175 ? -8.387  11.323  -17.394 1.00 93.94 175 A 1 
ATOM 1386 C CE1 . PHE A 1 175 ? -6.728  11.704  -15.156 1.00 93.24 175 A 1 
ATOM 1387 C CE2 . PHE A 1 175 ? -7.177  10.611  -17.283 1.00 93.43 175 A 1 
ATOM 1388 C CZ  . PHE A 1 175 ? -6.346  10.803  -16.164 1.00 93.86 175 A 1 
ATOM 1389 N N   . LEU A 1 176 ? -11.060 12.077  -13.666 1.00 96.11 176 A 1 
ATOM 1390 C CA  . LEU A 1 176 ? -10.806 11.486  -12.351 1.00 95.68 176 A 1 
ATOM 1391 C C   . LEU A 1 176 ? -11.926 10.513  -11.957 1.00 95.97 176 A 1 
ATOM 1392 O O   . LEU A 1 176 ? -11.628 9.409   -11.512 1.00 95.21 176 A 1 
ATOM 1393 C CB  . LEU A 1 176 ? -10.621 12.616  -11.321 1.00 94.38 176 A 1 
ATOM 1394 C CG  . LEU A 1 176 ? -10.224 12.125  -9.917  1.00 89.30 176 A 1 
ATOM 1395 C CD1 . LEU A 1 176 ? -8.856  11.438  -9.912  1.00 86.28 176 A 1 
ATOM 1396 C CD2 . LEU A 1 176 ? -10.151 13.314  -8.957  1.00 85.87 176 A 1 
ATOM 1397 N N   . GLU A 1 177 ? -13.188 10.895  -12.178 1.00 95.71 177 A 1 
ATOM 1398 C CA  . GLU A 1 177 ? -14.353 10.043  -11.913 1.00 95.64 177 A 1 
ATOM 1399 C C   . GLU A 1 177 ? -14.273 8.721   -12.692 1.00 95.74 177 A 1 
ATOM 1400 O O   . GLU A 1 177 ? -14.439 7.652   -12.112 1.00 94.99 177 A 1 
ATOM 1401 C CB  . GLU A 1 177 ? -15.637 10.823  -12.242 1.00 94.99 177 A 1 
ATOM 1402 C CG  . GLU A 1 177 ? -16.895 10.060  -11.780 1.00 85.27 177 A 1 
ATOM 1403 C CD  . GLU A 1 177 ? -18.208 10.835  -11.997 1.00 81.31 177 A 1 
ATOM 1404 O OE1 . GLU A 1 177 ? -19.189 10.498  -11.289 1.00 71.58 177 A 1 
ATOM 1405 O OE2 . GLU A 1 177 ? -18.243 11.728  -12.866 1.00 73.45 177 A 1 
ATOM 1406 N N   . SER A 1 178 ? -13.892 8.770   -13.973 1.00 96.44 178 A 1 
ATOM 1407 C CA  . SER A 1 178 ? -13.744 7.566   -14.811 1.00 96.51 178 A 1 
ATOM 1408 C C   . SER A 1 178 ? -12.613 6.620   -14.386 1.00 96.41 178 A 1 
ATOM 1409 O O   . SER A 1 178 ? -12.583 5.470   -14.828 1.00 95.30 178 A 1 
ATOM 1410 C CB  . SER A 1 178 ? -13.546 7.973   -16.277 1.00 96.38 178 A 1 
ATOM 1411 O OG  . SER A 1 178 ? -12.237 8.454   -16.542 1.00 92.80 178 A 1 
ATOM 1412 N N   . LYS A 1 179 ? -11.652 7.099   -13.594 1.00 95.69 179 A 1 
ATOM 1413 C CA  . LYS A 1 179 ? -10.457 6.343   -13.185 1.00 95.23 179 A 1 
ATOM 1414 C C   . LYS A 1 179 ? -10.533 5.822   -11.756 1.00 95.62 179 A 1 
ATOM 1415 O O   . LYS A 1 179 ? -9.849  4.856   -11.433 1.00 94.75 179 A 1 
ATOM 1416 C CB  . LYS A 1 179 ? -9.200  7.214   -13.380 1.00 94.62 179 A 1 
ATOM 1417 C CG  . LYS A 1 179 ? -8.871  7.545   -14.850 1.00 92.25 179 A 1 
ATOM 1418 C CD  . LYS A 1 179 ? -8.483  6.316   -15.667 1.00 88.21 179 A 1 
ATOM 1419 C CE  . LYS A 1 179 ? -8.039  6.731   -17.073 1.00 84.27 179 A 1 
ATOM 1420 N NZ  . LYS A 1 179 ? -7.503  5.578   -17.839 1.00 75.61 179 A 1 
ATOM 1421 N N   . VAL A 1 180 ? -11.332 6.443   -10.899 1.00 96.14 180 A 1 
ATOM 1422 C CA  . VAL A 1 180 ? -11.499 6.002   -9.512  1.00 96.26 180 A 1 
ATOM 1423 C C   . VAL A 1 180 ? -12.416 4.784   -9.462  1.00 96.14 180 A 1 
ATOM 1424 O O   . VAL A 1 180 ? -13.589 4.872   -9.796  1.00 95.41 180 A 1 
ATOM 1425 C CB  . VAL A 1 180 ? -12.007 7.155   -8.627  1.00 95.76 180 A 1 
ATOM 1426 C CG1 . VAL A 1 180 ? -12.444 6.677   -7.235  1.00 94.01 180 A 1 
ATOM 1427 C CG2 . VAL A 1 180 ? -10.885 8.189   -8.429  1.00 93.90 180 A 1 
ATOM 1428 N N   . THR A 1 181 ? -11.893 3.657   -8.984  1.00 95.54 181 A 1 
ATOM 1429 C CA  . THR A 1 181 ? -12.671 2.421   -8.792  1.00 95.43 181 A 1 
ATOM 1430 C C   . THR A 1 181 ? -13.620 2.556   -7.604  1.00 95.67 181 A 1 
ATOM 1431 O O   . THR A 1 181 ? -14.814 2.307   -7.714  1.00 94.94 181 A 1 
ATOM 1432 C CB  . THR A 1 181 ? -11.730 1.225   -8.565  1.00 94.67 181 A 1 
ATOM 1433 O OG1 . THR A 1 181 ? -10.771 1.175   -9.594  1.00 91.58 181 A 1 
ATOM 1434 C CG2 . THR A 1 181 ? -12.459 -0.115  -8.542  1.00 91.05 181 A 1 
ATOM 1435 N N   . LYS A 1 182 ? -13.086 2.969   -6.454  1.00 95.74 182 A 1 
ATOM 1436 C CA  . LYS A 1 182 ? -13.858 3.155   -5.220  1.00 95.98 182 A 1 
ATOM 1437 C C   . LYS A 1 182 ? -13.092 4.056   -4.258  1.00 95.95 182 A 1 
ATOM 1438 O O   . LYS A 1 182 ? -11.872 3.963   -4.155  1.00 95.31 182 A 1 
ATOM 1439 C CB  . LYS A 1 182 ? -14.131 1.774   -4.601  1.00 95.74 182 A 1 
ATOM 1440 C CG  . LYS A 1 182 ? -15.017 1.826   -3.354  1.00 95.21 182 A 1 
ATOM 1441 C CD  . LYS A 1 182 ? -15.353 0.401   -2.910  1.00 93.77 182 A 1 
ATOM 1442 C CE  . LYS A 1 182 ? -16.220 0.428   -1.661  1.00 89.17 182 A 1 
ATOM 1443 N NZ  . LYS A 1 182 ? -16.514 -0.953  -1.202  1.00 83.65 182 A 1 
ATOM 1444 N N   . THR A 1 183 ? -13.800 4.875   -3.500  1.00 96.66 183 A 1 
ATOM 1445 C CA  . THR A 1 183 ? -13.210 5.637   -2.391  1.00 96.68 183 A 1 
ATOM 1446 C C   . THR A 1 183 ? -13.281 4.819   -1.107  1.00 96.74 183 A 1 
ATOM 1447 O O   . THR A 1 183 ? -14.356 4.361   -0.724  1.00 96.09 183 A 1 
ATOM 1448 C CB  . THR A 1 183 ? -13.909 6.985   -2.211  1.00 96.22 183 A 1 
ATOM 1449 O OG1 . THR A 1 183 ? -13.878 7.701   -3.426  1.00 94.61 183 A 1 
ATOM 1450 C CG2 . THR A 1 183 ? -13.229 7.854   -1.152  1.00 94.47 183 A 1 
ATOM 1451 N N   . LEU A 1 184 ? -12.144 4.667   -0.428  1.00 95.76 184 A 1 
ATOM 1452 C CA  . LEU A 1 184 ? -12.015 3.946   0.835   1.00 95.59 184 A 1 
ATOM 1453 C C   . LEU A 1 184 ? -11.891 4.920   2.011   1.00 95.69 184 A 1 
ATOM 1454 O O   . LEU A 1 184 ? -11.360 6.023   1.880   1.00 95.34 184 A 1 
ATOM 1455 C CB  . LEU A 1 184 ? -10.808 2.998   0.762   1.00 95.44 184 A 1 
ATOM 1456 C CG  . LEU A 1 184 ? -10.849 1.955   -0.371  1.00 94.57 184 A 1 
ATOM 1457 C CD1 . LEU A 1 184 ? -9.578  1.106   -0.315  1.00 93.33 184 A 1 
ATOM 1458 C CD2 . LEU A 1 184 ? -12.060 1.030   -0.269  1.00 93.27 184 A 1 
ATOM 1459 N N   . VAL A 1 185 ? -12.339 4.496   3.193   1.00 96.30 185 A 1 
ATOM 1460 C CA  . VAL A 1 185 ? -12.267 5.295   4.426   1.00 96.59 185 A 1 
ATOM 1461 C C   . VAL A 1 185 ? -11.384 4.586   5.446   1.00 96.76 185 A 1 
ATOM 1462 O O   . VAL A 1 185 ? -11.785 3.606   6.072   1.00 96.50 185 A 1 
ATOM 1463 C CB  . VAL A 1 185 ? -13.669 5.613   4.979   1.00 96.30 185 A 1 
ATOM 1464 C CG1 . VAL A 1 185 ? -13.563 6.516   6.222   1.00 95.11 185 A 1 
ATOM 1465 C CG2 . VAL A 1 185 ? -14.529 6.354   3.945   1.00 94.90 185 A 1 
ATOM 1466 N N   . PHE A 1 186 ? -10.166 5.095   5.635   1.00 94.97 186 A 1 
ATOM 1467 C CA  . PHE A 1 186 ? -9.205  4.522   6.575   1.00 94.65 186 A 1 
ATOM 1468 C C   . PHE A 1 186 ? -9.413  5.083   7.991   1.00 94.64 186 A 1 
ATOM 1469 O O   . PHE A 1 186 ? -9.464  6.306   8.165   1.00 94.08 186 A 1 
ATOM 1470 C CB  . PHE A 1 186 ? -7.783  4.770   6.072   1.00 93.71 186 A 1 
ATOM 1471 C CG  . PHE A 1 186 ? -6.724  4.034   6.870   1.00 93.28 186 A 1 
ATOM 1472 C CD1 . PHE A 1 186 ? -6.025  4.688   7.901   1.00 91.72 186 A 1 
ATOM 1473 C CD2 . PHE A 1 186 ? -6.437  2.687   6.580   1.00 92.05 186 A 1 
ATOM 1474 C CE1 . PHE A 1 186 ? -5.034  4.002   8.625   1.00 91.05 186 A 1 
ATOM 1475 C CE2 . PHE A 1 186 ? -5.445  2.004   7.306   1.00 90.94 186 A 1 
ATOM 1476 C CZ  . PHE A 1 186 ? -4.737  2.663   8.324   1.00 91.19 186 A 1 
ATOM 1477 N N   . PRO A 1 187 ? -9.508  4.229   9.027   1.00 95.83 187 A 1 
ATOM 1478 C CA  . PRO A 1 187 ? -9.791  4.664   10.388  1.00 95.59 187 A 1 
ATOM 1479 C C   . PRO A 1 187 ? -8.610  5.418   11.007  1.00 94.85 187 A 1 
ATOM 1480 O O   . PRO A 1 187 ? -7.448  5.051   10.817  1.00 93.93 187 A 1 
ATOM 1481 C CB  . PRO A 1 187 ? -10.110 3.381   11.159  1.00 95.78 187 A 1 
ATOM 1482 C CG  . PRO A 1 187 ? -9.288  2.321   10.428  1.00 95.73 187 A 1 
ATOM 1483 C CD  . PRO A 1 187 ? -9.356  2.776   8.973   1.00 96.61 187 A 1 
ATOM 1484 N N   . SER A 1 188 ? -8.897  6.417   11.839  1.00 94.19 188 A 1 
ATOM 1485 C CA  . SER A 1 188 ? -7.874  7.097   12.633  1.00 94.12 188 A 1 
ATOM 1486 C C   . SER A 1 188 ? -7.299  6.186   13.721  1.00 94.15 188 A 1 
ATOM 1487 O O   . SER A 1 188 ? -8.008  5.405   14.359  1.00 93.41 188 A 1 
ATOM 1488 C CB  . SER A 1 188 ? -8.412  8.402   13.232  1.00 93.07 188 A 1 
ATOM 1489 O OG  . SER A 1 188 ? -9.533  8.172   14.061  1.00 87.43 188 A 1 
ATOM 1490 N N   . LEU A 1 189 ? -5.995  6.313   13.956  1.00 92.45 189 A 1 
ATOM 1491 C CA  . LEU A 1 189 ? -5.302  5.723   15.098  1.00 91.90 189 A 1 
ATOM 1492 C C   . LEU A 1 189 ? -5.007  6.825   16.120  1.00 91.23 189 A 1 
ATOM 1493 O O   . LEU A 1 189 ? -4.623  7.925   15.747  1.00 89.43 189 A 1 
ATOM 1494 C CB  . LEU A 1 189 ? -4.028  5.010   14.601  1.00 90.86 189 A 1 
ATOM 1495 C CG  . LEU A 1 189 ? -3.272  4.236   15.697  1.00 90.25 189 A 1 
ATOM 1496 C CD1 . LEU A 1 189 ? -4.107  3.091   16.273  1.00 87.65 189 A 1 
ATOM 1497 C CD2 . LEU A 1 189 ? -1.991  3.633   15.124  1.00 87.16 189 A 1 
ATOM 1498 N N   . SER A 1 190 ? -5.187  6.532   17.410  1.00 91.97 190 A 1 
ATOM 1499 C CA  . SER A 1 190 ? -4.835  7.471   18.485  1.00 91.38 190 A 1 
ATOM 1500 C C   . SER A 1 190 ? -3.353  7.847   18.432  1.00 91.05 190 A 1 
ATOM 1501 O O   . SER A 1 190 ? -2.514  6.952   18.341  1.00 89.53 190 A 1 
ATOM 1502 C CB  . SER A 1 190 ? -5.156  6.843   19.841  1.00 90.25 190 A 1 
ATOM 1503 O OG  . SER A 1 190 ? -4.681  7.634   20.914  1.00 80.69 190 A 1 
ATOM 1504 N N   . ASP A 1 191 ? -3.036  9.138   18.616  1.00 90.07 191 A 1 
ATOM 1505 C CA  . ASP A 1 191 ? -1.658  9.656   18.636  1.00 89.73 191 A 1 
ATOM 1506 C C   . ASP A 1 191 ? -0.756  8.890   19.610  1.00 89.27 191 A 1 
ATOM 1507 O O   . ASP A 1 191 ? 0.340   8.476   19.248  1.00 87.76 191 A 1 
ATOM 1508 C CB  . ASP A 1 191 ? -1.659  11.144  19.022  1.00 88.74 191 A 1 
ATOM 1509 C CG  . ASP A 1 191 ? -2.313  12.042  17.971  1.00 86.02 191 A 1 
ATOM 1510 O OD1 . ASP A 1 191 ? -2.130  11.764  16.769  1.00 82.24 191 A 1 
ATOM 1511 O OD2 . ASP A 1 191 ? -3.018  12.986  18.389  1.00 81.98 191 A 1 
ATOM 1512 N N   . MET A 1 192 ? -1.240  8.592   20.817  1.00 89.10 192 A 1 
ATOM 1513 C CA  . MET A 1 192 ? -0.474  7.836   21.811  1.00 88.57 192 A 1 
ATOM 1514 C C   . MET A 1 192 ? -0.039  6.454   21.308  1.00 88.88 192 A 1 
ATOM 1515 O O   . MET A 1 192 ? 1.050   5.981   21.639  1.00 87.14 192 A 1 
ATOM 1516 C CB  . MET A 1 192 ? -1.312  7.636   23.078  1.00 87.62 192 A 1 
ATOM 1517 C CG  . MET A 1 192 ? -1.599  8.932   23.843  1.00 76.34 192 A 1 
ATOM 1518 S SD  . MET A 1 192 ? -2.532  8.672   25.383  1.00 68.58 192 A 1 
ATOM 1519 C CE  . MET A 1 192 ? -1.337  7.710   26.347  1.00 58.38 192 A 1 
ATOM 1520 N N   . ILE A 1 193 ? -0.892  5.782   20.543  1.00 89.03 193 A 1 
ATOM 1521 C CA  . ILE A 1 193 ? -0.585  4.462   19.980  1.00 88.89 193 A 1 
ATOM 1522 C C   . ILE A 1 193 ? 0.313   4.621   18.747  1.00 87.60 193 A 1 
ATOM 1523 O O   . ILE A 1 193 ? 1.261   3.853   18.582  1.00 86.15 193 A 1 
ATOM 1524 C CB  . ILE A 1 193 ? -1.880  3.679   19.668  1.00 89.79 193 A 1 
ATOM 1525 C CG1 . ILE A 1 193 ? -2.739  3.488   20.940  1.00 89.56 193 A 1 
ATOM 1526 C CG2 . ILE A 1 193 ? -1.524  2.314   19.056  1.00 88.72 193 A 1 
ATOM 1527 C CD1 . ILE A 1 193 ? -4.090  2.792   20.706  1.00 86.82 193 A 1 
ATOM 1528 N N   . ALA A 1 194 ? 0.065   5.636   17.922  1.00 88.06 194 A 1 
ATOM 1529 C CA  . ALA A 1 194 ? 0.897   5.968   16.773  1.00 86.04 194 A 1 
ATOM 1530 C C   . ALA A 1 194 ? 2.340   6.303   17.193  1.00 85.42 194 A 1 
ATOM 1531 O O   . ALA A 1 194 ? 3.283   5.804   16.586  1.00 83.70 194 A 1 
ATOM 1532 C CB  . ALA A 1 194 ? 0.235   7.119   16.006  1.00 84.71 194 A 1 
ATOM 1533 N N   . ASP A 1 195 ? 2.528   7.048   18.296  1.00 86.44 195 A 1 
ATOM 1534 C CA  . ASP A 1 195 ? 3.848   7.379   18.839  1.00 85.65 195 A 1 
ATOM 1535 C C   . ASP A 1 195 ? 4.623   6.130   19.276  1.00 84.98 195 A 1 
ATOM 1536 O O   . ASP A 1 195 ? 5.806   5.983   18.963  1.00 83.77 195 A 1 
ATOM 1537 C CB  . ASP A 1 195 ? 3.697   8.340   20.028  1.00 85.37 195 A 1 
ATOM 1538 C CG  . ASP A 1 195 ? 3.377   9.785   19.630  1.00 80.59 195 A 1 
ATOM 1539 O OD1 . ASP A 1 195 ? 3.588   10.134  18.447  1.00 76.97 195 A 1 
ATOM 1540 O OD2 . ASP A 1 195 ? 3.007   10.545  20.553  1.00 76.29 195 A 1 
ATOM 1541 N N   . ILE A 1 196 ? 3.967   5.188   19.958  1.00 85.50 196 A 1 
ATOM 1542 C CA  . ILE A 1 196 ? 4.569   3.896   20.332  1.00 84.71 196 A 1 
ATOM 1543 C C   . ILE A 1 196 ? 4.986   3.118   19.080  1.00 83.58 196 A 1 
ATOM 1544 O O   . ILE A 1 196 ? 6.079   2.545   19.030  1.00 82.04 196 A 1 
ATOM 1545 C CB  . ILE A 1 196 ? 3.595   3.078   21.218  1.00 85.69 196 A 1 
ATOM 1546 C CG1 . ILE A 1 196 ? 3.406   3.779   22.587  1.00 84.61 196 A 1 
ATOM 1547 C CG2 . ILE A 1 196 ? 4.110   1.641   21.447  1.00 84.04 196 A 1 
ATOM 1548 C CD1 . ILE A 1 196 ? 2.226   3.231   23.402  1.00 78.94 196 A 1 
ATOM 1549 N N   . PHE A 1 197 ? 4.133   3.133   18.073  1.00 82.06 197 A 1 
ATOM 1550 C CA  . PHE A 1 197 ? 4.362   2.451   16.806  1.00 79.64 197 A 1 
ATOM 1551 C C   . PHE A 1 197 ? 5.580   3.008   16.049  1.00 78.63 197 A 1 
ATOM 1552 O O   . PHE A 1 197 ? 6.510   2.260   15.734  1.00 75.86 197 A 1 
ATOM 1553 C CB  . PHE A 1 197 ? 3.068   2.569   15.998  1.00 77.84 197 A 1 
ATOM 1554 C CG  . PHE A 1 197 ? 3.099   1.852   14.678  1.00 77.98 197 A 1 
ATOM 1555 C CD1 . PHE A 1 197 ? 3.161   2.588   13.482  1.00 72.54 197 A 1 
ATOM 1556 C CD2 . PHE A 1 197 ? 3.004   0.451   14.653  1.00 73.48 197 A 1 
ATOM 1557 C CE1 . PHE A 1 197 ? 3.085   1.909   12.263  1.00 70.34 197 A 1 
ATOM 1558 C CE2 . PHE A 1 197 ? 2.930   -0.219  13.435  1.00 70.24 197 A 1 
ATOM 1559 C CZ  . PHE A 1 197 ? 2.956   0.509   12.238  1.00 70.32 197 A 1 
ATOM 1560 N N   . TYR A 1 198 ? 5.630   4.323   15.841  1.00 80.23 198 A 1 
ATOM 1561 C CA  . TYR A 1 198 ? 6.698   4.965   15.070  1.00 78.14 198 A 1 
ATOM 1562 C C   . TYR A 1 198 ? 8.029   5.033   15.817  1.00 77.79 198 A 1 
ATOM 1563 O O   . TYR A 1 198 ? 9.079   4.772   15.226  1.00 73.93 198 A 1 
ATOM 1564 C CB  . TYR A 1 198 ? 6.257   6.371   14.643  1.00 74.94 198 A 1 
ATOM 1565 C CG  . TYR A 1 198 ? 5.159   6.386   13.597  1.00 71.67 198 A 1 
ATOM 1566 C CD1 . TYR A 1 198 ? 5.366   5.757   12.355  1.00 68.18 198 A 1 
ATOM 1567 C CD2 . TYR A 1 198 ? 3.935   7.027   13.865  1.00 66.70 198 A 1 
ATOM 1568 C CE1 . TYR A 1 198 ? 4.345   5.749   11.388  1.00 64.15 198 A 1 
ATOM 1569 C CE2 . TYR A 1 198 ? 2.910   7.022   12.899  1.00 63.81 198 A 1 
ATOM 1570 C CZ  . TYR A 1 198 ? 3.112   6.378   11.661  1.00 62.84 198 A 1 
ATOM 1571 O OH  . TYR A 1 198 ? 2.121   6.358   10.738  1.00 60.54 198 A 1 
ATOM 1572 N N   . SER A 1 199 ? 8.019   5.333   17.126  1.00 78.87 199 A 1 
ATOM 1573 C CA  . SER A 1 199 ? 9.250   5.374   17.927  1.00 78.71 199 A 1 
ATOM 1574 C C   . SER A 1 199 ? 9.918   4.001   18.034  1.00 78.47 199 A 1 
ATOM 1575 O O   . SER A 1 199 ? 11.146  3.912   18.069  1.00 74.03 199 A 1 
ATOM 1576 C CB  . SER A 1 199 ? 8.979   5.940   19.325  1.00 77.50 199 A 1 
ATOM 1577 O OG  . SER A 1 199 ? 8.030   5.171   20.022  1.00 71.59 199 A 1 
ATOM 1578 N N   . GLY A 1 200 ? 9.132   2.927   18.037  1.00 78.33 200 A 1 
ATOM 1579 C CA  . GLY A 1 200 ? 9.617   1.552   18.099  1.00 77.50 200 A 1 
ATOM 1580 C C   . GLY A 1 200 ? 10.165  0.994   16.785  1.00 79.87 200 A 1 
ATOM 1581 O O   . GLY A 1 200 ? 10.957  0.051   16.840  1.00 75.50 200 A 1 
ATOM 1582 N N   . GLY A 1 201 ? 9.766   1.537   15.632  1.00 81.23 201 A 1 
ATOM 1583 C CA  . GLY A 1 201 ? 10.061  0.930   14.327  1.00 82.04 201 A 1 
ATOM 1584 C C   . GLY A 1 201 ? 9.536   -0.507  14.229  1.00 84.37 201 A 1 
ATOM 1585 O O   . GLY A 1 201 ? 10.272  -1.399  13.807  1.00 82.17 201 A 1 
ATOM 1586 N N   . GLN A 1 202 ? 8.331   -0.738  14.720  1.00 86.86 202 A 1 
ATOM 1587 C CA  . GLN A 1 202 ? 7.787   -2.067  14.993  1.00 87.67 202 A 1 
ATOM 1588 C C   . GLN A 1 202 ? 6.725   -2.475  13.974  1.00 89.33 202 A 1 
ATOM 1589 O O   . GLN A 1 202 ? 6.047   -1.641  13.380  1.00 88.27 202 A 1 
ATOM 1590 C CB  . GLN A 1 202 ? 7.179   -2.105  16.398  1.00 85.45 202 A 1 
ATOM 1591 C CG  . GLN A 1 202 ? 8.193   -1.752  17.481  1.00 80.91 202 A 1 
ATOM 1592 C CD  . GLN A 1 202 ? 7.644   -2.116  18.841  1.00 77.28 202 A 1 
ATOM 1593 O OE1 . GLN A 1 202 ? 6.964   -1.374  19.519  1.00 70.08 202 A 1 
ATOM 1594 N NE2 . GLN A 1 202 ? 7.925   -3.321  19.296  1.00 67.00 202 A 1 
ATOM 1595 N N   . THR A 1 203 ? 6.532   -3.776  13.845  1.00 90.61 203 A 1 
ATOM 1596 C CA  . THR A 1 203 ? 5.370   -4.326  13.141  1.00 91.92 203 A 1 
ATOM 1597 C C   . THR A 1 203 ? 4.083   -4.134  13.948  1.00 92.39 203 A 1 
ATOM 1598 O O   . THR A 1 203 ? 4.104   -3.866  15.157  1.00 91.92 203 A 1 
ATOM 1599 C CB  . THR A 1 203 ? 5.553   -5.813  12.815  1.00 92.04 203 A 1 
ATOM 1600 O OG1 . THR A 1 203 ? 5.658   -6.577  13.995  1.00 90.84 203 A 1 
ATOM 1601 C CG2 . THR A 1 203 ? 6.790   -6.082  11.973  1.00 90.14 203 A 1 
ATOM 1602 N N   . ILE A 1 204 ? 2.946   -4.324  13.302  1.00 92.43 204 A 1 
ATOM 1603 C CA  . ILE A 1 204 ? 1.619   -4.295  13.937  1.00 92.97 204 A 1 
ATOM 1604 C C   . ILE A 1 204 ? 1.520   -5.287  15.121  1.00 93.48 204 A 1 
ATOM 1605 O O   . ILE A 1 204 ? 1.155   -4.850  16.218  1.00 93.07 204 A 1 
ATOM 1606 C CB  . ILE A 1 204 ? 0.523   -4.509  12.862  1.00 92.40 204 A 1 
ATOM 1607 C CG1 . ILE A 1 204 ? 0.475   -3.364  11.812  1.00 90.54 204 A 1 
ATOM 1608 C CG2 . ILE A 1 204 ? -0.853  -4.734  13.484  1.00 90.75 204 A 1 
ATOM 1609 C CD1 . ILE A 1 204 ? -0.125  -2.042  12.296  1.00 86.05 204 A 1 
ATOM 1610 N N   . PRO A 1 205 ? 1.911   -6.572  15.002  1.00 93.79 205 A 1 
ATOM 1611 C CA  . PRO A 1 205 ? 1.876   -7.516  16.125  1.00 93.98 205 A 1 
ATOM 1612 C C   . PRO A 1 205 ? 2.811   -7.138  17.278  1.00 94.22 205 A 1 
ATOM 1613 O O   . PRO A 1 205 ? 2.459   -7.281  18.448  1.00 93.35 205 A 1 
ATOM 1614 C CB  . PRO A 1 205 ? 2.267   -8.876  15.535  1.00 93.36 205 A 1 
ATOM 1615 C CG  . PRO A 1 205 ? 1.896   -8.756  14.062  1.00 92.59 205 A 1 
ATOM 1616 C CD  . PRO A 1 205 ? 2.222   -7.296  13.766  1.00 94.15 205 A 1 
ATOM 1617 N N   . GLU A 1 206 ? 4.008   -6.625  16.984  1.00 93.41 206 A 1 
ATOM 1618 C CA  . GLU A 1 206 ? 4.952   -6.198  18.026  1.00 93.03 206 A 1 
ATOM 1619 C C   . GLU A 1 206 ? 4.444   -4.980  18.801  1.00 92.82 206 A 1 
ATOM 1620 O O   . GLU A 1 206 ? 4.642   -4.899  20.017  1.00 91.66 206 A 1 
ATOM 1621 C CB  . GLU A 1 206 ? 6.296   -5.841  17.389  1.00 92.56 206 A 1 
ATOM 1622 C CG  . GLU A 1 206 ? 7.081   -7.076  16.933  1.00 91.16 206 A 1 
ATOM 1623 C CD  . GLU A 1 206 ? 8.257   -6.694  16.031  1.00 90.77 206 A 1 
ATOM 1624 O OE1 . GLU A 1 206 ? 9.200   -7.507  15.904  1.00 85.06 206 A 1 
ATOM 1625 O OE2 . GLU A 1 206 ? 8.214   -5.638  15.362  1.00 86.18 206 A 1 
ATOM 1626 N N   . THR A 1 207 ? 3.782   -4.055  18.112  1.00 92.51 207 A 1 
ATOM 1627 C CA  . THR A 1 207 ? 3.117   -2.913  18.741  1.00 92.15 207 A 1 
ATOM 1628 C C   . THR A 1 207 ? 2.006   -3.396  19.660  1.00 92.84 207 A 1 
ATOM 1629 O O   . THR A 1 207 ? 1.981   -3.008  20.827  1.00 92.54 207 A 1 
ATOM 1630 C CB  . THR A 1 207 ? 2.561   -1.948  17.688  1.00 91.01 207 A 1 
ATOM 1631 O OG1 . THR A 1 207 ? 3.627   -1.489  16.897  1.00 87.39 207 A 1 
ATOM 1632 C CG2 . THR A 1 207 ? 1.892   -0.721  18.313  1.00 87.52 207 A 1 
ATOM 1633 N N   . GLU A 1 208 ? 1.151   -4.282  19.200  1.00 93.00 208 A 1 
ATOM 1634 C CA  . GLU A 1 208 ? 0.070   -4.871  19.996  1.00 93.60 208 A 1 
ATOM 1635 C C   . GLU A 1 208 ? 0.590   -5.497  21.304  1.00 93.82 208 A 1 
ATOM 1636 O O   . GLU A 1 208 ? 0.002   -5.294  22.367  1.00 93.16 208 A 1 
ATOM 1637 C CB  . GLU A 1 208 ? -0.660  -5.925  19.145  1.00 93.31 208 A 1 
ATOM 1638 C CG  . GLU A 1 208 ? -1.914  -6.457  19.856  1.00 87.26 208 A 1 
ATOM 1639 C CD  . GLU A 1 208 ? -2.515  -7.696  19.191  1.00 86.76 208 A 1 
ATOM 1640 O OE1 . GLU A 1 208 ? -2.984  -8.566  19.969  1.00 78.32 208 A 1 
ATOM 1641 O OE2 . GLU A 1 208 ? -2.519  -7.783  17.945  1.00 81.84 208 A 1 
ATOM 1642 N N   . GLY A 1 209 ? 1.727   -6.207  21.242  1.00 93.96 209 A 1 
ATOM 1643 C CA  . GLY A 1 209 ? 2.366   -6.843  22.396  1.00 93.30 209 A 1 
ATOM 1644 C C   . GLY A 1 209 ? 2.906   -5.878  23.462  1.00 92.97 209 A 1 
ATOM 1645 O O   . GLY A 1 209 ? 3.127   -6.294  24.599  1.00 91.16 209 A 1 
ATOM 1646 N N   . ARG A 1 210 ? 3.107   -4.600  23.130  1.00 92.58 210 A 1 
ATOM 1647 C CA  . ARG A 1 210 ? 3.608   -3.571  24.062  1.00 91.73 210 A 1 
ATOM 1648 C C   . ARG A 1 210 ? 2.511   -2.727  24.705  1.00 92.70 210 A 1 
ATOM 1649 O O   . ARG A 1 210 ? 2.789   -1.983  25.650  1.00 91.24 210 A 1 
ATOM 1650 C CB  . ARG A 1 210 ? 4.607   -2.664  23.337  1.00 89.82 210 A 1 
ATOM 1651 C CG  . ARG A 1 210 ? 5.920   -3.394  23.032  1.00 84.71 210 A 1 
ATOM 1652 C CD  . ARG A 1 210 ? 6.945   -2.375  22.521  1.00 79.65 210 A 1 
ATOM 1653 N NE  . ARG A 1 210 ? 8.238   -3.013  22.196  1.00 72.46 210 A 1 
ATOM 1654 C CZ  . ARG A 1 210 ? 9.272   -2.408  21.638  1.00 66.64 210 A 1 
ATOM 1655 N NH1 . ARG A 1 210 ? 9.274   -1.130  21.379  1.00 62.08 210 A 1 
ATOM 1656 N NH2 . ARG A 1 210 ? 10.332  -3.089  21.306  1.00 57.84 210 A 1 
ATOM 1657 N N   . LEU A 1 211 ? 1.294   -2.800  24.199  1.00 92.10 211 A 1 
ATOM 1658 C CA  . LEU A 1 211 ? 0.191   -1.980  24.674  1.00 93.20 211 A 1 
ATOM 1659 C C   . LEU A 1 211 ? -0.396  -2.539  25.976  1.00 94.01 211 A 1 
ATOM 1660 O O   . LEU A 1 211 ? -0.494  -3.746  26.179  1.00 93.71 211 A 1 
ATOM 1661 C CB  . LEU A 1 211 ? -0.863  -1.838  23.564  1.00 93.19 211 A 1 
ATOM 1662 C CG  . LEU A 1 211 ? -0.364  -1.137  22.283  1.00 92.75 211 A 1 
ATOM 1663 C CD1 . LEU A 1 211 ? -1.477  -1.113  21.239  1.00 91.50 211 A 1 
ATOM 1664 C CD2 . LEU A 1 211 ? 0.097   0.299   22.530  1.00 91.51 211 A 1 
ATOM 1665 N N   . ASN A 1 212 ? -0.834  -1.637  26.863  1.00 94.33 212 A 1 
ATOM 1666 C CA  . ASN A 1 212 ? -1.671  -2.029  27.996  1.00 94.80 212 A 1 
ATOM 1667 C C   . ASN A 1 212 ? -3.051  -2.521  27.512  1.00 95.97 212 A 1 
ATOM 1668 O O   . ASN A 1 212 ? -3.425  -2.312  26.357  1.00 95.96 212 A 1 
ATOM 1669 C CB  . ASN A 1 212 ? -1.743  -0.874  29.015  1.00 94.10 212 A 1 
ATOM 1670 C CG  . ASN A 1 212 ? -2.553  0.323   28.547  1.00 92.59 212 A 1 
ATOM 1671 O OD1 . ASN A 1 212 ? -3.667  0.213   28.063  1.00 86.71 212 A 1 
ATOM 1672 N ND2 . ASN A 1 212 ? -2.041  1.518   28.699  1.00 86.39 212 A 1 
ATOM 1673 N N   . ALA A 1 213 ? -3.822  -3.153  28.407  1.00 95.89 213 A 1 
ATOM 1674 C CA  . ALA A 1 213 ? -5.077  -3.809  28.028  1.00 96.53 213 A 1 
ATOM 1675 C C   . ALA A 1 213 ? -6.072  -2.893  27.284  1.00 96.66 213 A 1 
ATOM 1676 O O   . ALA A 1 213 ? -6.668  -3.309  26.291  1.00 96.24 213 A 1 
ATOM 1677 C CB  . ALA A 1 213 ? -5.711  -4.389  29.301  1.00 96.59 213 A 1 
ATOM 1678 N N   . PHE A 1 214 ? -6.221  -1.643  27.734  1.00 96.25 214 A 1 
ATOM 1679 C CA  . PHE A 1 214 ? -7.145  -0.698  27.105  1.00 96.10 214 A 1 
ATOM 1680 C C   . PHE A 1 214 ? -6.638  -0.224  25.736  1.00 96.12 214 A 1 
ATOM 1681 O O   . PHE A 1 214 ? -7.362  -0.318  24.746  1.00 95.68 214 A 1 
ATOM 1682 C CB  . PHE A 1 214 ? -7.396  0.481   28.055  1.00 95.70 214 A 1 
ATOM 1683 C CG  . PHE A 1 214 ? -8.368  1.500   27.488  1.00 94.97 214 A 1 
ATOM 1684 C CD1 . PHE A 1 214 ? -7.893  2.696   26.919  1.00 91.51 214 A 1 
ATOM 1685 C CD2 . PHE A 1 214 ? -9.746  1.228   27.491  1.00 92.19 214 A 1 
ATOM 1686 C CE1 . PHE A 1 214 ? -8.794  3.620   26.364  1.00 90.95 214 A 1 
ATOM 1687 C CE2 . PHE A 1 214 ? -10.650 2.150   26.932  1.00 90.79 214 A 1 
ATOM 1688 C CZ  . PHE A 1 214 ? -10.173 3.349   26.369  1.00 91.12 214 A 1 
ATOM 1689 N N   . ALA A 1 215 ? -5.376  0.211   25.654  1.00 95.92 215 A 1 
ATOM 1690 C CA  . ALA A 1 215 ? -4.759  0.634   24.399  1.00 95.37 215 A 1 
ATOM 1691 C C   . ALA A 1 215 ? -4.734  -0.506  23.368  1.00 95.65 215 A 1 
ATOM 1692 O O   . ALA A 1 215 ? -5.038  -0.283  22.200  1.00 95.60 215 A 1 
ATOM 1693 C CB  . ALA A 1 215 ? -3.351  1.163   24.700  1.00 94.56 215 A 1 
ATOM 1694 N N   . ARG A 1 216 ? -4.463  -1.735  23.818  1.00 96.02 216 A 1 
ATOM 1695 C CA  . ARG A 1 216 ? -4.534  -2.935  22.976  1.00 96.42 216 A 1 
ATOM 1696 C C   . ARG A 1 216 ? -5.933  -3.147  22.396  1.00 96.57 216 A 1 
ATOM 1697 O O   . ARG A 1 216 ? -6.065  -3.386  21.204  1.00 96.53 216 A 1 
ATOM 1698 C CB  . ARG A 1 216 ? -4.056  -4.147  23.787  1.00 96.38 216 A 1 
ATOM 1699 C CG  . ARG A 1 216 ? -3.974  -5.411  22.919  1.00 94.12 216 A 1 
ATOM 1700 C CD  . ARG A 1 216 ? -3.430  -6.585  23.734  1.00 92.61 216 A 1 
ATOM 1701 N NE  . ARG A 1 216 ? -3.321  -7.786  22.900  1.00 84.88 216 A 1 
ATOM 1702 C CZ  . ARG A 1 216 ? -2.945  -8.992  23.255  1.00 80.41 216 A 1 
ATOM 1703 N NH1 . ARG A 1 216 ? -2.632  -9.288  24.490  1.00 71.46 216 A 1 
ATOM 1704 N NH2 . ARG A 1 216 ? -2.871  -9.929  22.355  1.00 68.54 216 A 1 
ATOM 1705 N N   . GLN A 1 217 ? -6.983  -3.007  23.210  1.00 97.09 217 A 1 
ATOM 1706 C CA  . GLN A 1 217 ? -8.359  -3.151  22.723  1.00 97.06 217 A 1 
ATOM 1707 C C   . GLN A 1 217 ? -8.733  -2.070  21.692  1.00 96.98 217 A 1 
ATOM 1708 O O   . GLN A 1 217 ? -9.384  -2.374  20.684  1.00 96.73 217 A 1 
ATOM 1709 C CB  . GLN A 1 217 ? -9.324  -3.153  23.921  1.00 97.12 217 A 1 
ATOM 1710 C CG  . GLN A 1 217 ? -10.776 -3.430  23.509  1.00 87.86 217 A 1 
ATOM 1711 C CD  . GLN A 1 217 ? -10.948 -4.764  22.785  1.00 87.98 217 A 1 
ATOM 1712 O OE1 . GLN A 1 217 ? -10.326 -5.769  23.088  1.00 80.62 217 A 1 
ATOM 1713 N NE2 . GLN A 1 217 ? -11.784 -4.836  21.779  1.00 77.26 217 A 1 
ATOM 1714 N N   . CYS A 1 218 ? -8.296  -0.827  21.908  1.00 96.55 218 A 1 
ATOM 1715 C CA  . CYS A 1 218 ? -8.451  0.255   20.929  1.00 95.96 218 A 1 
ATOM 1716 C C   . CYS A 1 218 ? -7.705  -0.062  19.627  1.00 95.93 218 A 1 
ATOM 1717 O O   . CYS A 1 218 ? -8.281  0.048   18.547  1.00 95.54 218 A 1 
ATOM 1718 C CB  . CYS A 1 218 ? -7.954  1.571   21.542  1.00 95.66 218 A 1 
ATOM 1719 S SG  . CYS A 1 218 ? -9.048  2.073   22.903  1.00 92.95 218 A 1 
ATOM 1720 N N   . PHE A 1 219 ? -6.461  -0.534  19.737  1.00 95.99 219 A 1 
ATOM 1721 C CA  . PHE A 1 219 ? -5.629  -0.909  18.595  1.00 95.81 219 A 1 
ATOM 1722 C C   . PHE A 1 219 ? -6.224  -2.069  17.786  1.00 96.23 219 A 1 
ATOM 1723 O O   . PHE A 1 219 ? -6.339  -1.976  16.567  1.00 96.08 219 A 1 
ATOM 1724 C CB  . PHE A 1 219 ? -4.230  -1.254  19.100  1.00 94.94 219 A 1 
ATOM 1725 C CG  . PHE A 1 219 ? -3.228  -1.471  17.987  1.00 94.47 219 A 1 
ATOM 1726 C CD1 . PHE A 1 219 ? -2.683  -2.746  17.753  1.00 92.67 219 A 1 
ATOM 1727 C CD2 . PHE A 1 219 ? -2.828  -0.382  17.194  1.00 92.80 219 A 1 
ATOM 1728 C CE1 . PHE A 1 219 ? -1.719  -2.921  16.746  1.00 91.89 219 A 1 
ATOM 1729 C CE2 . PHE A 1 219 ? -1.870  -0.557  16.188  1.00 91.53 219 A 1 
ATOM 1730 C CZ  . PHE A 1 219 ? -1.309  -1.824  15.967  1.00 91.76 219 A 1 
ATOM 1731 N N   . LEU A 1 220 ? -6.706  -3.122  18.460  1.00 96.56 220 A 1 
ATOM 1732 C CA  . LEU A 1 220 ? -7.401  -4.237  17.804  1.00 96.80 220 A 1 
ATOM 1733 C C   . LEU A 1 220 ? -8.695  -3.798  17.110  1.00 97.02 220 A 1 
ATOM 1734 O O   . LEU A 1 220 ? -9.061  -4.336  16.065  1.00 96.99 220 A 1 
ATOM 1735 C CB  . LEU A 1 220 ? -7.729  -5.314  18.852  1.00 96.77 220 A 1 
ATOM 1736 C CG  . LEU A 1 220 ? -6.517  -6.103  19.372  1.00 95.03 220 A 1 
ATOM 1737 C CD1 . LEU A 1 220 ? -6.967  -7.015  20.515  1.00 93.29 220 A 1 
ATOM 1738 C CD2 . LEU A 1 220 ? -5.897  -6.962  18.274  1.00 93.50 220 A 1 
ATOM 1739 N N   . THR A 1 221 ? -9.401  -2.826  17.682  1.00 97.27 221 A 1 
ATOM 1740 C CA  . THR A 1 221 ? -10.603 -2.265  17.054  1.00 97.20 221 A 1 
ATOM 1741 C C   . THR A 1 221 ? -10.247 -1.468  15.805  1.00 97.25 221 A 1 
ATOM 1742 O O   . THR A 1 221 ? -10.896 -1.641  14.774  1.00 97.17 221 A 1 
ATOM 1743 C CB  . THR A 1 221 ? -11.392 -1.403  18.045  1.00 97.16 221 A 1 
ATOM 1744 O OG1 . THR A 1 221 ? -11.773 -2.219  19.132  1.00 94.88 221 A 1 
ATOM 1745 C CG2 . THR A 1 221 ? -12.666 -0.821  17.432  1.00 94.24 221 A 1 
ATOM 1746 N N   . TRP A 1 222 ? -9.194  -0.650  15.871  1.00 96.57 222 A 1 
ATOM 1747 C CA  . TRP A 1 222 ? -8.652  0.049   14.709  1.00 96.50 222 A 1 
ATOM 1748 C C   . TRP A 1 222 ? -8.192  -0.934  13.623  1.00 97.03 222 A 1 
ATOM 1749 O O   . TRP A 1 222 ? -8.634  -0.812  12.487  1.00 96.96 222 A 1 
ATOM 1750 C CB  . TRP A 1 222 ? -7.520  0.979   15.162  1.00 95.93 222 A 1 
ATOM 1751 C CG  . TRP A 1 222 ? -6.686  1.508   14.046  1.00 95.19 222 A 1 
ATOM 1752 C CD1 . TRP A 1 222 ? -6.969  2.584   13.282  1.00 94.29 222 A 1 
ATOM 1753 C CD2 . TRP A 1 222 ? -5.451  0.946   13.507  1.00 95.06 222 A 1 
ATOM 1754 N NE1 . TRP A 1 222 ? -6.002  2.727   12.311  1.00 93.84 222 A 1 
ATOM 1755 C CE2 . TRP A 1 222 ? -5.045  1.742   12.398  1.00 94.22 222 A 1 
ATOM 1756 C CE3 . TRP A 1 222 ? -4.643  -0.164  13.843  1.00 93.61 222 A 1 
ATOM 1757 C CZ2 . TRP A 1 222 ? -3.898  1.442   11.645  1.00 92.52 222 A 1 
ATOM 1758 C CZ3 . TRP A 1 222 ? -3.491  -0.470  13.094  1.00 92.89 222 A 1 
ATOM 1759 C CH2 . TRP A 1 222 ? -3.117  0.328   11.999  1.00 92.12 222 A 1 
ATOM 1760 N N   . ARG A 1 223 ? -7.403  -1.957  13.985  1.00 96.66 223 A 1 
ATOM 1761 C CA  . ARG A 1 223 ? -6.905  -2.980  13.047  1.00 96.84 223 A 1 
ATOM 1762 C C   . ARG A 1 223 ? -8.045  -3.698  12.327  1.00 97.24 223 A 1 
ATOM 1763 O O   . ARG A 1 223 ? -7.999  -3.827  11.116  1.00 97.22 223 A 1 
ATOM 1764 C CB  . ARG A 1 223 ? -5.984  -3.965  13.790  1.00 96.24 223 A 1 
ATOM 1765 C CG  . ARG A 1 223 ? -5.376  -5.044  12.869  1.00 93.65 223 A 1 
ATOM 1766 C CD  . ARG A 1 223 ? -4.453  -5.960  13.676  1.00 91.39 223 A 1 
ATOM 1767 N NE  . ARG A 1 223 ? -3.916  -7.102  12.903  1.00 84.69 223 A 1 
ATOM 1768 C CZ  . ARG A 1 223 ? -3.217  -8.112  13.403  1.00 82.86 223 A 1 
ATOM 1769 N NH1 . ARG A 1 223 ? -2.918  -8.195  14.665  1.00 76.48 223 A 1 
ATOM 1770 N NH2 . ARG A 1 223 ? -2.791  -9.085  12.657  1.00 73.07 223 A 1 
ATOM 1771 N N   . ARG A 1 224 ? -9.101  -4.096  13.050  1.00 97.26 224 A 1 
ATOM 1772 C CA  . ARG A 1 224 ? -10.289 -4.715  12.428  1.00 97.43 224 A 1 
ATOM 1773 C C   . ARG A 1 224 ? -10.955 -3.802  11.402  1.00 97.56 224 A 1 
ATOM 1774 O O   . ARG A 1 224 ? -11.327 -4.274  10.339  1.00 97.45 224 A 1 
ATOM 1775 C CB  . ARG A 1 224 ? -11.310 -5.130  13.490  1.00 97.42 224 A 1 
ATOM 1776 C CG  . ARG A 1 224 ? -10.892 -6.424  14.202  1.00 88.43 224 A 1 
ATOM 1777 C CD  . ARG A 1 224 ? -11.980 -6.893  15.174  1.00 87.49 224 A 1 
ATOM 1778 N NE  . ARG A 1 224 ? -12.192 -5.939  16.281  1.00 76.40 224 A 1 
ATOM 1779 C CZ  . ARG A 1 224 ? -13.258 -5.871  17.059  1.00 70.38 224 A 1 
ATOM 1780 N NH1 . ARG A 1 224 ? -14.266 -6.680  16.918  1.00 62.50 224 A 1 
ATOM 1781 N NH2 . ARG A 1 224 ? -13.332 -4.976  17.997  1.00 59.17 224 A 1 
ATOM 1782 N N   . LYS A 1 225 ? -11.093 -2.508  11.714  1.00 97.45 225 A 1 
ATOM 1783 C CA  . LYS A 1 225 ? -11.661 -1.532  10.773  1.00 97.20 225 A 1 
ATOM 1784 C C   . LYS A 1 225 ? -10.768 -1.328  9.548   1.00 97.16 225 A 1 
ATOM 1785 O O   . LYS A 1 225 ? -11.287 -1.245  8.448   1.00 96.78 225 A 1 
ATOM 1786 C CB  . LYS A 1 225 ? -11.895 -0.189  11.469  1.00 97.23 225 A 1 
ATOM 1787 C CG  . LYS A 1 225 ? -13.036 -0.216  12.490  1.00 95.61 225 A 1 
ATOM 1788 C CD  . LYS A 1 225 ? -13.163 1.174   13.117  1.00 92.87 225 A 1 
ATOM 1789 C CE  . LYS A 1 225 ? -14.325 1.234   14.106  1.00 88.44 225 A 1 
ATOM 1790 N NZ  . LYS A 1 225 ? -14.541 2.625   14.581  1.00 80.45 225 A 1 
ATOM 1791 N N   . ALA A 1 226 ? -9.445  -1.262  9.745   1.00 97.00 226 A 1 
ATOM 1792 C CA  . ALA A 1 226 ? -8.492  -1.147  8.644   1.00 96.50 226 A 1 
ATOM 1793 C C   . ALA A 1 226 ? -8.537  -2.387  7.733   1.00 96.40 226 A 1 
ATOM 1794 O O   . ALA A 1 226 ? -8.642  -2.240  6.523   1.00 96.04 226 A 1 
ATOM 1795 C CB  . ALA A 1 226 ? -7.096  -0.899  9.223   1.00 95.96 226 A 1 
ATOM 1796 N N   . ASN A 1 227 ? -8.553  -3.591  8.312   1.00 96.73 227 A 1 
ATOM 1797 C CA  . ASN A 1 227 ? -8.667  -4.840  7.554   1.00 96.69 227 A 1 
ATOM 1798 C C   . ASN A 1 227 ? -9.984  -4.910  6.772   1.00 96.56 227 A 1 
ATOM 1799 O O   . ASN A 1 227 ? -9.946  -5.161  5.577   1.00 96.11 227 A 1 
ATOM 1800 C CB  . ASN A 1 227 ? -8.517  -6.042  8.501   1.00 96.45 227 A 1 
ATOM 1801 C CG  . ASN A 1 227 ? -7.101  -6.258  9.010   1.00 95.73 227 A 1 
ATOM 1802 O OD1 . ASN A 1 227 ? -6.184  -5.480  8.816   1.00 91.07 227 A 1 
ATOM 1803 N ND2 . ASN A 1 227 ? -6.875  -7.354  9.691   1.00 90.98 227 A 1 
ATOM 1804 N N   . ALA A 1 228 ? -11.119 -4.590  7.409   1.00 96.95 228 A 1 
ATOM 1805 C CA  . ALA A 1 228 ? -12.413 -4.548  6.725   1.00 96.95 228 A 1 
ATOM 1806 C C   . ALA A 1 228 ? -12.409 -3.581  5.532   1.00 96.84 228 A 1 
ATOM 1807 O O   . ALA A 1 228 ? -12.989 -3.879  4.497   1.00 96.32 228 A 1 
ATOM 1808 C CB  . ALA A 1 228 ? -13.491 -4.159  7.744   1.00 97.09 228 A 1 
ATOM 1809 N N   . MET A 1 229 ? -11.718 -2.444  5.650   1.00 96.95 229 A 1 
ATOM 1810 C CA  . MET A 1 229 ? -11.554 -1.521  4.528   1.00 96.54 229 A 1 
ATOM 1811 C C   . MET A 1 229 ? -10.701 -2.124  3.398   1.00 96.21 229 A 1 
ATOM 1812 O O   . MET A 1 229 ? -11.030 -1.944  2.232   1.00 95.61 229 A 1 
ATOM 1813 C CB  . MET A 1 229 ? -10.996 -0.196  5.057   1.00 96.24 229 A 1 
ATOM 1814 C CG  . MET A 1 229 ? -10.807 0.873   3.974   1.00 94.71 229 A 1 
ATOM 1815 S SD  . MET A 1 229 ? -9.274  0.762   2.987   1.00 92.37 229 A 1 
ATOM 1816 C CE  . MET A 1 229 ? -8.028  1.165   4.221   1.00 83.98 229 A 1 
ATOM 1817 N N   . PHE A 1 230 ? -9.629  -2.861  3.706   1.00 94.63 230 A 1 
ATOM 1818 C CA  . PHE A 1 230 ? -8.837  -3.533  2.667   1.00 93.74 230 A 1 
ATOM 1819 C C   . PHE A 1 230 ? -9.577  -4.711  2.011   1.00 93.48 230 A 1 
ATOM 1820 O O   . PHE A 1 230 ? -9.327  -4.999  0.846   1.00 92.72 230 A 1 
ATOM 1821 C CB  . PHE A 1 230 ? -7.493  -4.002  3.237   1.00 93.06 230 A 1 
ATOM 1822 C CG  . PHE A 1 230 ? -6.534  -2.903  3.658   1.00 92.79 230 A 1 
ATOM 1823 C CD1 . PHE A 1 230 ? -6.178  -1.883  2.758   1.00 91.47 230 A 1 
ATOM 1824 C CD2 . PHE A 1 230 ? -5.971  -2.920  4.946   1.00 91.83 230 A 1 
ATOM 1825 C CE1 . PHE A 1 230 ? -5.280  -0.873  3.152   1.00 91.30 230 A 1 
ATOM 1826 C CE2 . PHE A 1 230 ? -5.070  -1.913  5.338   1.00 91.44 230 A 1 
ATOM 1827 C CZ  . PHE A 1 230 ? -4.730  -0.884  4.445   1.00 91.49 230 A 1 
ATOM 1828 N N   . GLU A 1 231 ? -10.499 -5.359  2.718   1.00 93.88 231 A 1 
ATOM 1829 C CA  . GLU A 1 231 ? -11.385 -6.388  2.148   1.00 93.85 231 A 1 
ATOM 1830 C C   . GLU A 1 231 ? -12.372 -5.826  1.111   1.00 93.89 231 A 1 
ATOM 1831 O O   . GLU A 1 231 ? -12.900 -6.579  0.294   1.00 92.91 231 A 1 
ATOM 1832 C CB  . GLU A 1 231 ? -12.152 -7.089  3.282   1.00 93.81 231 A 1 
ATOM 1833 C CG  . GLU A 1 231 ? -11.251 -8.011  4.121   1.00 91.66 231 A 1 
ATOM 1834 C CD  . GLU A 1 231 ? -11.895 -8.496  5.435   1.00 89.88 231 A 1 
ATOM 1835 O OE1 . GLU A 1 231 ? -11.191 -9.228  6.173   1.00 81.97 231 A 1 
ATOM 1836 O OE2 . GLU A 1 231 ? -13.033 -8.085  5.755   1.00 82.67 231 A 1 
ATOM 1837 N N   . GLU A 1 232 ? -12.597 -4.510  1.092   1.00 93.87 232 A 1 
ATOM 1838 C CA  . GLU A 1 232 ? -13.407 -3.842  0.062   1.00 93.93 232 A 1 
ATOM 1839 C C   . GLU A 1 232 ? -12.681 -3.665  -1.286  1.00 93.55 232 A 1 
ATOM 1840 O O   . GLU A 1 232 ? -13.301 -3.200  -2.249  1.00 91.96 232 A 1 
ATOM 1841 C CB  . GLU A 1 232 ? -13.888 -2.468  0.566   1.00 94.54 232 A 1 
ATOM 1842 C CG  . GLU A 1 232 ? -14.752 -2.510  1.829   1.00 93.31 232 A 1 
ATOM 1843 C CD  . GLU A 1 232 ? -15.259 -1.107  2.200   1.00 92.16 232 A 1 
ATOM 1844 O OE1 . GLU A 1 232 ? -15.033 -0.639  3.326   1.00 84.27 232 A 1 
ATOM 1845 O OE2 . GLU A 1 232 ? -15.916 -0.488  1.318   1.00 86.16 232 A 1 
ATOM 1846 N N   . ILE A 1 233 ? -11.387 -3.991  -1.361  1.00 90.50 233 A 1 
ATOM 1847 C CA  . ILE A 1 233 ? -10.599 -3.990  -2.598  1.00 89.08 233 A 1 
ATOM 1848 C C   . ILE A 1 233 ? -10.979 -5.236  -3.408  1.00 87.35 233 A 1 
ATOM 1849 O O   . ILE A 1 233 ? -10.838 -6.363  -2.932  1.00 84.91 233 A 1 
ATOM 1850 C CB  . ILE A 1 233 ? -9.087  -3.933  -2.281  1.00 88.84 233 A 1 
ATOM 1851 C CG1 . ILE A 1 233 ? -8.732  -2.620  -1.543  1.00 87.98 233 A 1 
ATOM 1852 C CG2 . ILE A 1 233 ? -8.250  -4.066  -3.564  1.00 87.91 233 A 1 
ATOM 1853 C CD1 . ILE A 1 233 ? -7.293  -2.567  -1.011  1.00 85.69 233 A 1 
ATOM 1854 N N   . GLU A 1 234 ? -11.447 -5.040  -4.637  1.00 82.02 234 A 1 
ATOM 1855 C CA  . GLU A 1 234 ? -11.977 -6.117  -5.484  1.00 80.60 234 A 1 
ATOM 1856 C C   . GLU A 1 234 ? -10.946 -7.224  -5.735  1.00 80.51 234 A 1 
ATOM 1857 O O   . GLU A 1 234 ? -11.264 -8.410  -5.659  1.00 77.91 234 A 1 
ATOM 1858 C CB  . GLU A 1 234 ? -12.461 -5.542  -6.824  1.00 78.04 234 A 1 
ATOM 1859 C CG  . GLU A 1 234 ? -13.687 -4.630  -6.665  1.00 72.11 234 A 1 
ATOM 1860 C CD  . GLU A 1 234 ? -14.215 -4.056  -7.992  1.00 66.63 234 A 1 
ATOM 1861 O OE1 . GLU A 1 234 ? -15.134 -3.208  -7.911  1.00 58.67 234 A 1 
ATOM 1862 O OE2 . GLU A 1 234 ? -13.731 -4.474  -9.069  1.00 64.34 234 A 1 
ATOM 1863 N N   . GLU A 1 235 ? -9.687  -6.857  -5.955  1.00 83.71 235 A 1 
ATOM 1864 C CA  . GLU A 1 235 ? -8.591  -7.799  -6.166  1.00 80.17 235 A 1 
ATOM 1865 C C   . GLU A 1 235 ? -8.313  -8.654  -4.926  1.00 77.60 235 A 1 
ATOM 1866 O O   . GLU A 1 235 ? -8.003  -9.839  -5.049  1.00 75.29 235 A 1 
ATOM 1867 C CB  . GLU A 1 235 ? -7.315  -7.050  -6.569  1.00 79.84 235 A 1 
ATOM 1868 C CG  . GLU A 1 235 ? -7.399  -6.302  -7.907  1.00 74.50 235 A 1 
ATOM 1869 C CD  . GLU A 1 235 ? -8.074  -4.921  -7.844  1.00 72.90 235 A 1 
ATOM 1870 O OE1 . GLU A 1 235 ? -8.110  -4.266  -8.901  1.00 66.74 235 A 1 
ATOM 1871 O OE2 . GLU A 1 235 ? -8.547  -4.490  -6.768  1.00 68.90 235 A 1 
ATOM 1872 N N   . ALA A 1 236 ? -8.464  -8.088  -3.726  1.00 80.71 236 A 1 
ATOM 1873 C CA  . ALA A 1 236 ? -8.317  -8.827  -2.477  1.00 78.38 236 A 1 
ATOM 1874 C C   . ALA A 1 236 ? -9.502  -9.778  -2.231  1.00 76.38 236 A 1 
ATOM 1875 O O   . ALA A 1 236 ? -9.311  -10.868 -1.694  1.00 72.88 236 A 1 
ATOM 1876 C CB  . ALA A 1 236 ? -8.127  -7.831  -1.320  1.00 77.55 236 A 1 
ATOM 1877 N N   . ALA A 1 237 ? -10.715 -9.396  -2.642  1.00 75.30 237 A 1 
ATOM 1878 C CA  . ALA A 1 237 ? -11.900 -10.249 -2.548  1.00 73.65 237 A 1 
ATOM 1879 C C   . ALA A 1 237 ? -11.878 -11.402 -3.572  1.00 72.44 237 A 1 
ATOM 1880 O O   . ALA A 1 237 ? -12.193 -12.548 -3.241  1.00 69.51 237 A 1 
ATOM 1881 C CB  . ALA A 1 237 ? -13.139 -9.360  -2.713  1.00 72.28 237 A 1 
ATOM 1882 N N   . ASN A 1 238 ? -11.443 -11.128 -4.803  1.00 72.25 238 A 1 
ATOM 1883 C CA  . ASN A 1 238 ? -11.387 -12.123 -5.877  1.00 70.57 238 A 1 
ATOM 1884 C C   . ASN A 1 238 ? -10.288 -13.173 -5.675  1.00 68.33 238 A 1 
ATOM 1885 O O   . ASN A 1 238 ? -10.439 -14.317 -6.111  1.00 64.45 238 A 1 
ATOM 1886 C CB  . ASN A 1 238 ? -11.212 -11.386 -7.213  1.00 67.47 238 A 1 
ATOM 1887 C CG  . ASN A 1 238 ? -12.458 -10.627 -7.633  1.00 61.83 238 A 1 
ATOM 1888 O OD1 . ASN A 1 238 ? -13.578 -10.987 -7.311  1.00 58.17 238 A 1 
ATOM 1889 N ND2 . ASN A 1 238 ? -12.312 -9.571  -8.394  1.00 56.21 238 A 1 
ATOM 1890 N N   . ALA A 1 239 ? -9.194  -12.816 -4.990  1.00 72.53 239 A 1 
ATOM 1891 C CA  . ALA A 1 239 ? -8.132  -13.763 -4.656  1.00 70.51 239 A 1 
ATOM 1892 C C   . ALA A 1 239 ? -8.615  -14.898 -3.730  1.00 69.48 239 A 1 
ATOM 1893 O O   . ALA A 1 239 ? -8.124  -16.020 -3.846  1.00 65.47 239 A 1 
ATOM 1894 C CB  . ALA A 1 239 ? -6.963  -12.986 -4.042  1.00 67.64 239 A 1 
ATOM 1895 N N   . ASP A 1 240 ? -9.587  -14.636 -2.855  1.00 67.95 240 A 1 
ATOM 1896 C CA  . ASP A 1 240 ? -10.176 -15.660 -1.980  1.00 69.14 240 A 1 
ATOM 1897 C C   . ASP A 1 240 ? -11.069 -16.624 -2.774  1.00 67.48 240 A 1 
ATOM 1898 O O   . ASP A 1 240 ? -10.970 -17.843 -2.618  1.00 64.86 240 A 1 
ATOM 1899 C CB  . ASP A 1 240 ? -10.991 -15.005 -0.852  1.00 67.18 240 A 1 
ATOM 1900 C CG  . ASP A 1 240 ? -10.189 -14.088 0.072   1.00 64.89 240 A 1 
ATOM 1901 O OD1 . ASP A 1 240 ? -8.944  -14.188 0.165   1.00 63.41 240 A 1 
ATOM 1902 O OD2 . ASP A 1 240 ? -10.807 -13.204 0.706   1.00 64.42 240 A 1 
ATOM 1903 N N   . ALA A 1 241 ? -11.893 -16.102 -3.683  1.00 67.32 241 A 1 
ATOM 1904 C CA  . ALA A 1 241 ? -12.792 -16.913 -4.501  1.00 68.31 241 A 1 
ATOM 1905 C C   . ALA A 1 241 ? -12.038 -17.896 -5.419  1.00 66.87 241 A 1 
ATOM 1906 O O   . ALA A 1 241 ? -12.491 -19.019 -5.648  1.00 63.69 241 A 1 
ATOM 1907 C CB  . ALA A 1 241 ? -13.687 -15.963 -5.307  1.00 66.04 241 A 1 
ATOM 1908 N N   . ALA A 1 242 ? -10.862 -17.497 -5.920  1.00 69.46 242 A 1 
ATOM 1909 C CA  . ALA A 1 242 ? -10.001 -18.374 -6.711  1.00 68.22 242 A 1 
ATOM 1910 C C   . ALA A 1 242 ? -9.345  -19.482 -5.865  1.00 66.16 242 A 1 
ATOM 1911 O O   . ALA A 1 242 ? -9.157  -20.595 -6.352  1.00 62.50 242 A 1 
ATOM 1912 C CB  . ALA A 1 242 ? -8.956  -17.508 -7.423  1.00 65.56 242 A 1 
ATOM 1913 N N   . ALA A 1 243 ? -9.014  -19.199 -4.602  1.00 65.54 243 A 1 
ATOM 1914 C CA  . ALA A 1 243 ? -8.408  -20.171 -3.692  1.00 65.76 243 A 1 
ATOM 1915 C C   . ALA A 1 243 ? -9.415  -21.224 -3.185  1.00 64.62 243 A 1 
ATOM 1916 O O   . ALA A 1 243 ? -9.043  -22.381 -2.979  1.00 61.11 243 A 1 
ATOM 1917 C CB  . ALA A 1 243 ? -7.753  -19.407 -2.534  1.00 63.14 243 A 1 
ATOM 1918 N N   . GLU A 1 244 ? -10.681 -20.855 -3.005  1.00 59.72 244 A 1 
ATOM 1919 C CA  . GLU A 1 244 ? -11.750 -21.790 -2.618  1.00 62.16 244 A 1 
ATOM 1920 C C   . GLU A 1 244 ? -12.160 -22.726 -3.772  1.00 59.84 244 A 1 
ATOM 1921 O O   . GLU A 1 244 ? -12.441 -23.905 -3.540  1.00 55.60 244 A 1 
ATOM 1922 C CB  . GLU A 1 244 ? -12.955 -21.006 -2.067  1.00 60.64 244 A 1 
ATOM 1923 C CG  . GLU A 1 244 ? -12.659 -20.363 -0.696  1.00 55.97 244 A 1 
ATOM 1924 C CD  . GLU A 1 244 ? -13.863 -19.628 -0.064  1.00 52.94 244 A 1 
ATOM 1925 O OE1 . GLU A 1 244 ? -13.735 -19.222 1.116   1.00 49.07 244 A 1 
ATOM 1926 O OE2 . GLU A 1 244 ? -14.912 -19.484 -0.735  1.00 53.67 244 A 1 
ATOM 1927 N N   . GLY A 1 245 ? -12.114 -22.254 -5.021  1.00 60.75 245 A 1 
ATOM 1928 C CA  . GLY A 1 245 ? -12.451 -23.054 -6.206  1.00 63.54 245 A 1 
ATOM 1929 C C   . GLY A 1 245 ? -11.476 -24.198 -6.527  1.00 62.29 245 A 1 
ATOM 1930 O O   . GLY A 1 245 ? -11.878 -25.192 -7.134  1.00 55.87 245 A 1 
ATOM 1931 N N   . ASP A 1 246 ? -10.214 -24.103 -6.098  1.00 51.36 246 A 1 
ATOM 1932 C CA  . ASP A 1 246 ? -9.182  -25.134 -6.314  1.00 53.37 246 A 1 
ATOM 1933 C C   . ASP A 1 246 ? -9.214  -26.266 -5.258  1.00 48.88 246 A 1 
ATOM 1934 O O   . ASP A 1 246 ? -8.474  -27.247 -5.365  1.00 46.52 246 A 1 
ATOM 1935 C CB  . ASP A 1 246 ? -7.786  -24.471 -6.400  1.00 52.60 246 A 1 
ATOM 1936 C CG  . ASP A 1 246 ? -7.237  -24.240 -7.824  1.00 48.60 246 A 1 
ATOM 1937 O OD1 . ASP A 1 246 ? -7.888  -24.637 -8.817  1.00 46.38 246 A 1 
ATOM 1938 O OD2 . ASP A 1 246 ? -6.099  -23.710 -7.918  1.00 45.82 246 A 1 
ATOM 1939 N N   . CYS A 1 247 ? -10.057 -26.157 -4.229  1.00 53.39 247 A 1 
ATOM 1940 C CA  . CYS A 1 247 ? -10.207 -27.164 -3.170  1.00 60.30 247 A 1 
ATOM 1941 C C   . CYS A 1 247 ? -11.334 -28.190 -3.427  1.00 56.87 247 A 1 
ATOM 1942 O O   . CYS A 1 247 ? -11.490 -29.114 -2.625  1.00 51.94 247 A 1 
ATOM 1943 C CB  . CYS A 1 247 ? -10.364 -26.462 -1.811  1.00 57.29 247 A 1 
ATOM 1944 S SG  . CYS A 1 247 ? -8.767  -25.785 -1.259  1.00 48.80 247 A 1 
ATOM 1945 N N   . GLU A 1 248 ? -12.092 -28.074 -4.515  1.00 41.70 248 A 1 
ATOM 1946 C CA  . GLU A 1 248 ? -13.199 -28.983 -4.872  1.00 48.33 248 A 1 
ATOM 1947 C C   . GLU A 1 248 ? -12.896 -29.925 -6.065  1.00 44.49 248 A 1 
ATOM 1948 O O   . GLU A 1 248 ? -13.820 -30.350 -6.758  1.00 42.75 248 A 1 
ATOM 1949 C CB  . GLU A 1 248 ? -14.526 -28.215 -5.055  1.00 48.02 248 A 1 
ATOM 1950 C CG  . GLU A 1 248 ? -15.135 -27.705 -3.738  1.00 43.59 248 A 1 
ATOM 1951 C CD  . GLU A 1 248 ? -16.624 -27.301 -3.877  1.00 40.81 248 A 1 
ATOM 1952 O OE1 . GLU A 1 248 ? -17.325 -27.291 -2.832  1.00 35.83 248 A 1 
ATOM 1953 O OE2 . GLU A 1 248 ? -17.085 -27.039 -5.013  1.00 44.02 248 A 1 
ATOM 1954 N N   . LEU A 1 249 ? -11.621 -30.300 -6.297  1.00 40.53 249 A 1 
ATOM 1955 C CA  . LEU A 1 249 ? -11.250 -31.317 -7.298  1.00 47.58 249 A 1 
ATOM 1956 C C   . LEU A 1 249 ? -10.554 -32.542 -6.692  1.00 41.21 249 A 1 
ATOM 1957 O O   . LEU A 1 249 ? -9.575  -32.360 -5.941  1.00 36.15 249 A 1 
ATOM 1958 C CB  . LEU A 1 249 ? -10.435 -30.682 -8.440  1.00 43.99 249 A 1 
ATOM 1959 C CG  . LEU A 1 249 ? -11.274 -29.927 -9.483  1.00 39.68 249 A 1 
ATOM 1960 C CD1 . LEU A 1 249 ? -10.341 -29.184 -10.440 1.00 39.02 249 A 1 
ATOM 1961 C CD2 . LEU A 1 249 ? -12.133 -30.878 -10.322 1.00 42.99 249 A 1 
ATOM 1962 O OXT . LEU A 1 249 ? -11.022 -33.650 -7.035  1.00 38.36 249 A 1 
#
