# 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_if11847
#
_entry.id if11847
#
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 PRO 2   
1 n GLU 3   
1 n THR 4   
1 n GLU 5   
1 n LYS 6   
1 n LYS 7   
1 n LEU 8   
1 n LYS 9   
1 n VAL 10  
1 n THR 11  
1 n ASN 12  
1 n LEU 13  
1 n ASP 14  
1 n PHE 15  
1 n PHE 16  
1 n TYR 17  
1 n GLY 18  
1 n ASP 19  
1 n PHE 20  
1 n GLN 21  
1 n ALA 22  
1 n LEU 23  
1 n LYS 24  
1 n SER 25  
1 n VAL 26  
1 n TYR 27  
1 n PHE 28  
1 n ASP 29  
1 n LEU 30  
1 n ASN 31  
1 n LYS 32  
1 n ASN 33  
1 n GLU 34  
1 n ALA 35  
1 n SER 36  
1 n ALA 37  
1 n LEU 38  
1 n ILE 39  
1 n GLY 40  
1 n PRO 41  
1 n SER 42  
1 n GLY 43  
1 n CYS 44  
1 n GLY 45  
1 n LYS 46  
1 n SER 47  
1 n THR 48  
1 n PHE 49  
1 n ILE 50  
1 n ARG 51  
1 n VAL 52  
1 n LEU 53  
1 n ASN 54  
1 n ARG 55  
1 n MET 56  
1 n ASN 57  
1 n ASP 58  
1 n LEU 59  
1 n ILE 60  
1 n PRO 61  
1 n ASN 62  
1 n CYS 63  
1 n ARG 64  
1 n ILE 65  
1 n THR 66  
1 n GLY 67  
1 n GLU 68  
1 n VAL 69  
1 n LEU 70  
1 n LEU 71  
1 n ASP 72  
1 n GLY 73  
1 n GLU 74  
1 n ASP 75  
1 n ILE 76  
1 n TYR 77  
1 n GLY 78  
1 n ASN 79  
1 n ILE 80  
1 n ASP 81  
1 n ALA 82  
1 n SER 83  
1 n GLU 84  
1 n LEU 85  
1 n ARG 86  
1 n SER 87  
1 n ARG 88  
1 n VAL 89  
1 n GLY 90  
1 n MET 91  
1 n VAL 92  
1 n PHE 93  
1 n GLN 94  
1 n LYS 95  
1 n PRO 96  
1 n ASN 97  
1 n PRO 98  
1 n PHE 99  
1 n ASN 100 
1 n MET 101 
1 n SER 102 
1 n VAL 103 
1 n PHE 104 
1 n ASP 105 
1 n ASN 106 
1 n VAL 107 
1 n ALA 108 
1 n TYR 109 
1 n GLY 110 
1 n PRO 111 
1 n ARG 112 
1 n ARG 113 
1 n CYS 114 
1 n ARG 115 
1 n MET 116 
1 n GLU 117 
1 n GLY 118 
1 n MET 119 
1 n ARG 120 
1 n ASN 121 
1 n LYS 122 
1 n ALA 123 
1 n ARG 124 
1 n LEU 125 
1 n ALA 126 
1 n GLU 127 
1 n LEU 128 
1 n VAL 129 
1 n GLU 130 
1 n HIS 131 
1 n SER 132 
1 n LEU 133 
1 n ARG 134 
1 n LYS 135 
1 n ALA 136 
1 n ALA 137 
1 n LEU 138 
1 n TRP 139 
1 n ASP 140 
1 n GLU 141 
1 n VAL 142 
1 n LYS 143 
1 n ASP 144 
1 n ARG 145 
1 n LEU 146 
1 n LYS 147 
1 n LYS 148 
1 n SER 149 
1 n ALA 150 
1 n GLN 151 
1 n SER 152 
1 n LEU 153 
1 n SER 154 
1 n GLY 155 
1 n GLY 156 
1 n GLN 157 
1 n GLN 158 
1 n GLN 159 
1 n ARG 160 
1 n LEU 161 
1 n CYS 162 
1 n ILE 163 
1 n ALA 164 
1 n ARG 165 
1 n SER 166 
1 n ILE 167 
1 n ALA 168 
1 n MET 169 
1 n SER 170 
1 n PRO 171 
1 n GLU 172 
1 n ILE 173 
1 n ILE 174 
1 n LEU 175 
1 n MET 176 
1 n ASP 177 
1 n GLU 178 
1 n PRO 179 
1 n THR 180 
1 n SER 181 
1 n ALA 182 
1 n LEU 183 
1 n ASP 184 
1 n PRO 185 
1 n ILE 186 
1 n ALA 187 
1 n THR 188 
1 n GLY 189 
1 n ARG 190 
1 n ILE 191 
1 n GLU 192 
1 n GLU 193 
1 n LEU 194 
1 n ILE 195 
1 n GLY 196 
1 n GLU 197 
1 n LEU 198 
1 n LYS 199 
1 n ARG 200 
1 n ASP 201 
1 n PHE 202 
1 n SER 203 
1 n ILE 204 
1 n ILE 205 
1 n ILE 206 
1 n VAL 207 
1 n THR 208 
1 n HIS 209 
1 n SER 210 
1 n MET 211 
1 n ASN 212 
1 n GLN 213 
1 n ALA 214 
1 n ALA 215 
1 n ARG 216 
1 n ILE 217 
1 n SER 218 
1 n ASP 219 
1 n ARG 220 
1 n THR 221 
1 n ALA 222 
1 n PHE 223 
1 n PHE 224 
1 n LEU 225 
1 n LEU 226 
1 n GLY 227 
1 n ASP 228 
1 n LEU 229 
1 n ILE 230 
1 n GLU 231 
1 n TYR 232 
1 n GLU 233 
1 n THR 234 
1 n THR 235 
1 n SER 236 
1 n SER 237 
1 n VAL 238 
1 n PHE 239 
1 n THR 240 
1 n ASN 241 
1 n PRO 242 
1 n LYS 243 
1 n ASP 244 
1 n LYS 245 
1 n ARG 246 
1 n THR 247 
1 n GLU 248 
1 n ASP 249 
1 n TYR 250 
1 n ILE 251 
1 n SER 252 
1 n GLY 253 
1 n ARG 254 
1 n PHE 255 
1 n GLY 256 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-15 00:16:26)"
_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 89.64
_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 PRO . 2   A 2   
A 3   1 n GLU . 3   A 3   
A 4   1 n THR . 4   A 4   
A 5   1 n GLU . 5   A 5   
A 6   1 n LYS . 6   A 6   
A 7   1 n LYS . 7   A 7   
A 8   1 n LEU . 8   A 8   
A 9   1 n LYS . 9   A 9   
A 10  1 n VAL . 10  A 10  
A 11  1 n THR . 11  A 11  
A 12  1 n ASN . 12  A 12  
A 13  1 n LEU . 13  A 13  
A 14  1 n ASP . 14  A 14  
A 15  1 n PHE . 15  A 15  
A 16  1 n PHE . 16  A 16  
A 17  1 n TYR . 17  A 17  
A 18  1 n GLY . 18  A 18  
A 19  1 n ASP . 19  A 19  
A 20  1 n PHE . 20  A 20  
A 21  1 n GLN . 21  A 21  
A 22  1 n ALA . 22  A 22  
A 23  1 n LEU . 23  A 23  
A 24  1 n LYS . 24  A 24  
A 25  1 n SER . 25  A 25  
A 26  1 n VAL . 26  A 26  
A 27  1 n TYR . 27  A 27  
A 28  1 n PHE . 28  A 28  
A 29  1 n ASP . 29  A 29  
A 30  1 n LEU . 30  A 30  
A 31  1 n ASN . 31  A 31  
A 32  1 n LYS . 32  A 32  
A 33  1 n ASN . 33  A 33  
A 34  1 n GLU . 34  A 34  
A 35  1 n ALA . 35  A 35  
A 36  1 n SER . 36  A 36  
A 37  1 n ALA . 37  A 37  
A 38  1 n LEU . 38  A 38  
A 39  1 n ILE . 39  A 39  
A 40  1 n GLY . 40  A 40  
A 41  1 n PRO . 41  A 41  
A 42  1 n SER . 42  A 42  
A 43  1 n GLY . 43  A 43  
A 44  1 n CYS . 44  A 44  
A 45  1 n GLY . 45  A 45  
A 46  1 n LYS . 46  A 46  
A 47  1 n SER . 47  A 47  
A 48  1 n THR . 48  A 48  
A 49  1 n PHE . 49  A 49  
A 50  1 n ILE . 50  A 50  
A 51  1 n ARG . 51  A 51  
A 52  1 n VAL . 52  A 52  
A 53  1 n LEU . 53  A 53  
A 54  1 n ASN . 54  A 54  
A 55  1 n ARG . 55  A 55  
A 56  1 n MET . 56  A 56  
A 57  1 n ASN . 57  A 57  
A 58  1 n ASP . 58  A 58  
A 59  1 n LEU . 59  A 59  
A 60  1 n ILE . 60  A 60  
A 61  1 n PRO . 61  A 61  
A 62  1 n ASN . 62  A 62  
A 63  1 n CYS . 63  A 63  
A 64  1 n ARG . 64  A 64  
A 65  1 n ILE . 65  A 65  
A 66  1 n THR . 66  A 66  
A 67  1 n GLY . 67  A 67  
A 68  1 n GLU . 68  A 68  
A 69  1 n VAL . 69  A 69  
A 70  1 n LEU . 70  A 70  
A 71  1 n LEU . 71  A 71  
A 72  1 n ASP . 72  A 72  
A 73  1 n GLY . 73  A 73  
A 74  1 n GLU . 74  A 74  
A 75  1 n ASP . 75  A 75  
A 76  1 n ILE . 76  A 76  
A 77  1 n TYR . 77  A 77  
A 78  1 n GLY . 78  A 78  
A 79  1 n ASN . 79  A 79  
A 80  1 n ILE . 80  A 80  
A 81  1 n ASP . 81  A 81  
A 82  1 n ALA . 82  A 82  
A 83  1 n SER . 83  A 83  
A 84  1 n GLU . 84  A 84  
A 85  1 n LEU . 85  A 85  
A 86  1 n ARG . 86  A 86  
A 87  1 n SER . 87  A 87  
A 88  1 n ARG . 88  A 88  
A 89  1 n VAL . 89  A 89  
A 90  1 n GLY . 90  A 90  
A 91  1 n MET . 91  A 91  
A 92  1 n VAL . 92  A 92  
A 93  1 n PHE . 93  A 93  
A 94  1 n GLN . 94  A 94  
A 95  1 n LYS . 95  A 95  
A 96  1 n PRO . 96  A 96  
A 97  1 n ASN . 97  A 97  
A 98  1 n PRO . 98  A 98  
A 99  1 n PHE . 99  A 99  
A 100 1 n ASN . 100 A 100 
A 101 1 n MET . 101 A 101 
A 102 1 n SER . 102 A 102 
A 103 1 n VAL . 103 A 103 
A 104 1 n PHE . 104 A 104 
A 105 1 n ASP . 105 A 105 
A 106 1 n ASN . 106 A 106 
A 107 1 n VAL . 107 A 107 
A 108 1 n ALA . 108 A 108 
A 109 1 n TYR . 109 A 109 
A 110 1 n GLY . 110 A 110 
A 111 1 n PRO . 111 A 111 
A 112 1 n ARG . 112 A 112 
A 113 1 n ARG . 113 A 113 
A 114 1 n CYS . 114 A 114 
A 115 1 n ARG . 115 A 115 
A 116 1 n MET . 116 A 116 
A 117 1 n GLU . 117 A 117 
A 118 1 n GLY . 118 A 118 
A 119 1 n MET . 119 A 119 
A 120 1 n ARG . 120 A 120 
A 121 1 n ASN . 121 A 121 
A 122 1 n LYS . 122 A 122 
A 123 1 n ALA . 123 A 123 
A 124 1 n ARG . 124 A 124 
A 125 1 n LEU . 125 A 125 
A 126 1 n ALA . 126 A 126 
A 127 1 n GLU . 127 A 127 
A 128 1 n LEU . 128 A 128 
A 129 1 n VAL . 129 A 129 
A 130 1 n GLU . 130 A 130 
A 131 1 n HIS . 131 A 131 
A 132 1 n SER . 132 A 132 
A 133 1 n LEU . 133 A 133 
A 134 1 n ARG . 134 A 134 
A 135 1 n LYS . 135 A 135 
A 136 1 n ALA . 136 A 136 
A 137 1 n ALA . 137 A 137 
A 138 1 n LEU . 138 A 138 
A 139 1 n TRP . 139 A 139 
A 140 1 n ASP . 140 A 140 
A 141 1 n GLU . 141 A 141 
A 142 1 n VAL . 142 A 142 
A 143 1 n LYS . 143 A 143 
A 144 1 n ASP . 144 A 144 
A 145 1 n ARG . 145 A 145 
A 146 1 n LEU . 146 A 146 
A 147 1 n LYS . 147 A 147 
A 148 1 n LYS . 148 A 148 
A 149 1 n SER . 149 A 149 
A 150 1 n ALA . 150 A 150 
A 151 1 n GLN . 151 A 151 
A 152 1 n SER . 152 A 152 
A 153 1 n LEU . 153 A 153 
A 154 1 n SER . 154 A 154 
A 155 1 n GLY . 155 A 155 
A 156 1 n GLY . 156 A 156 
A 157 1 n GLN . 157 A 157 
A 158 1 n GLN . 158 A 158 
A 159 1 n GLN . 159 A 159 
A 160 1 n ARG . 160 A 160 
A 161 1 n LEU . 161 A 161 
A 162 1 n CYS . 162 A 162 
A 163 1 n ILE . 163 A 163 
A 164 1 n ALA . 164 A 164 
A 165 1 n ARG . 165 A 165 
A 166 1 n SER . 166 A 166 
A 167 1 n ILE . 167 A 167 
A 168 1 n ALA . 168 A 168 
A 169 1 n MET . 169 A 169 
A 170 1 n SER . 170 A 170 
A 171 1 n PRO . 171 A 171 
A 172 1 n GLU . 172 A 172 
A 173 1 n ILE . 173 A 173 
A 174 1 n ILE . 174 A 174 
A 175 1 n LEU . 175 A 175 
A 176 1 n MET . 176 A 176 
A 177 1 n ASP . 177 A 177 
A 178 1 n GLU . 178 A 178 
A 179 1 n PRO . 179 A 179 
A 180 1 n THR . 180 A 180 
A 181 1 n SER . 181 A 181 
A 182 1 n ALA . 182 A 182 
A 183 1 n LEU . 183 A 183 
A 184 1 n ASP . 184 A 184 
A 185 1 n PRO . 185 A 185 
A 186 1 n ILE . 186 A 186 
A 187 1 n ALA . 187 A 187 
A 188 1 n THR . 188 A 188 
A 189 1 n GLY . 189 A 189 
A 190 1 n ARG . 190 A 190 
A 191 1 n ILE . 191 A 191 
A 192 1 n GLU . 192 A 192 
A 193 1 n GLU . 193 A 193 
A 194 1 n LEU . 194 A 194 
A 195 1 n ILE . 195 A 195 
A 196 1 n GLY . 196 A 196 
A 197 1 n GLU . 197 A 197 
A 198 1 n LEU . 198 A 198 
A 199 1 n LYS . 199 A 199 
A 200 1 n ARG . 200 A 200 
A 201 1 n ASP . 201 A 201 
A 202 1 n PHE . 202 A 202 
A 203 1 n SER . 203 A 203 
A 204 1 n ILE . 204 A 204 
A 205 1 n ILE . 205 A 205 
A 206 1 n ILE . 206 A 206 
A 207 1 n VAL . 207 A 207 
A 208 1 n THR . 208 A 208 
A 209 1 n HIS . 209 A 209 
A 210 1 n SER . 210 A 210 
A 211 1 n MET . 211 A 211 
A 212 1 n ASN . 212 A 212 
A 213 1 n GLN . 213 A 213 
A 214 1 n ALA . 214 A 214 
A 215 1 n ALA . 215 A 215 
A 216 1 n ARG . 216 A 216 
A 217 1 n ILE . 217 A 217 
A 218 1 n SER . 218 A 218 
A 219 1 n ASP . 219 A 219 
A 220 1 n ARG . 220 A 220 
A 221 1 n THR . 221 A 221 
A 222 1 n ALA . 222 A 222 
A 223 1 n PHE . 223 A 223 
A 224 1 n PHE . 224 A 224 
A 225 1 n LEU . 225 A 225 
A 226 1 n LEU . 226 A 226 
A 227 1 n GLY . 227 A 227 
A 228 1 n ASP . 228 A 228 
A 229 1 n LEU . 229 A 229 
A 230 1 n ILE . 230 A 230 
A 231 1 n GLU . 231 A 231 
A 232 1 n TYR . 232 A 232 
A 233 1 n GLU . 233 A 233 
A 234 1 n THR . 234 A 234 
A 235 1 n THR . 235 A 235 
A 236 1 n SER . 236 A 236 
A 237 1 n SER . 237 A 237 
A 238 1 n VAL . 238 A 238 
A 239 1 n PHE . 239 A 239 
A 240 1 n THR . 240 A 240 
A 241 1 n ASN . 241 A 241 
A 242 1 n PRO . 242 A 242 
A 243 1 n LYS . 243 A 243 
A 244 1 n ASP . 244 A 244 
A 245 1 n LYS . 245 A 245 
A 246 1 n ARG . 246 A 246 
A 247 1 n THR . 247 A 247 
A 248 1 n GLU . 248 A 248 
A 249 1 n ASP . 249 A 249 
A 250 1 n TYR . 250 A 250 
A 251 1 n ILE . 251 A 251 
A 252 1 n SER . 252 A 252 
A 253 1 n GLY . 253 A 253 
A 254 1 n ARG . 254 A 254 
A 255 1 n PHE . 255 A 255 
A 256 1 n GLY . 256 A 256 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? -28.226 -6.535  9.789   1.00 42.71 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -27.537 -6.706  8.497   1.00 50.17 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -26.339 -7.602  8.761   1.00 53.44 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -25.751 -7.414  9.820   1.00 51.34 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -27.093 -5.350  7.927   1.00 46.15 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -28.298 -4.486  7.521   1.00 41.67 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -27.839 -2.865  6.858   1.00 37.03 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -29.462 -2.235  6.361   1.00 32.22 1   A 1 
ATOM 9    N N   . PRO A 1 2   ? -26.012 -8.608  7.922   1.00 50.84 2   A 1 
ATOM 10   C CA  . PRO A 1 2   ? -24.800 -9.389  8.150   1.00 56.09 2   A 1 
ATOM 11   C C   . PRO A 1 2   ? -23.611 -8.423  8.148   1.00 59.52 2   A 1 
ATOM 12   O O   . PRO A 1 2   ? -23.544 -7.547  7.279   1.00 56.92 2   A 1 
ATOM 13   C CB  . PRO A 1 2   ? -24.742 -10.417 7.016   1.00 50.35 2   A 1 
ATOM 14   C CG  . PRO A 1 2   ? -25.564 -9.774  5.900   1.00 48.97 2   A 1 
ATOM 15   C CD  . PRO A 1 2   ? -26.593 -8.916  6.630   1.00 55.64 2   A 1 
ATOM 16   N N   . GLU A 1 3   ? -22.733 -8.511  9.161   1.00 63.84 3   A 1 
ATOM 17   C CA  . GLU A 1 3   ? -21.453 -7.803  9.148   1.00 67.79 3   A 1 
ATOM 18   C C   . GLU A 1 3   ? -20.751 -8.178  7.842   1.00 69.72 3   A 1 
ATOM 19   O O   . GLU A 1 3   ? -20.406 -9.338  7.623   1.00 63.76 3   A 1 
ATOM 20   C CB  . GLU A 1 3   ? -20.574 -8.185  10.358  1.00 61.80 3   A 1 
ATOM 21   C CG  . GLU A 1 3   ? -20.825 -7.314  11.597  1.00 54.30 3   A 1 
ATOM 22   C CD  . GLU A 1 3   ? -19.870 -7.647  12.761  1.00 49.36 3   A 1 
ATOM 23   O OE1 . GLU A 1 3   ? -19.391 -6.691  13.419  1.00 46.19 3   A 1 
ATOM 24   O OE2 . GLU A 1 3   ? -19.624 -8.846  12.980  1.00 46.66 3   A 1 
ATOM 25   N N   . THR A 1 4   ? -20.637 -7.222  6.923   1.00 67.93 4   A 1 
ATOM 26   C CA  . THR A 1 4   ? -19.824 -7.394  5.719   1.00 70.03 4   A 1 
ATOM 27   C C   . THR A 1 4   ? -18.408 -7.665  6.195   1.00 72.04 4   A 1 
ATOM 28   O O   . THR A 1 4   ? -17.817 -6.813  6.862   1.00 65.78 4   A 1 
ATOM 29   C CB  . THR A 1 4   ? -19.860 -6.157  4.797   1.00 63.27 4   A 1 
ATOM 30   O OG1 . THR A 1 4   ? -20.626 -5.099  5.341   1.00 55.63 4   A 1 
ATOM 31   C CG2 . THR A 1 4   ? -20.474 -6.486  3.443   1.00 54.74 4   A 1 
ATOM 32   N N   . GLU A 1 5   ? -17.911 -8.861  5.923   1.00 75.69 5   A 1 
ATOM 33   C CA  . GLU A 1 5   ? -16.587 -9.310  6.344   1.00 78.64 5   A 1 
ATOM 34   C C   . GLU A 1 5   ? -15.548 -8.303  5.833   1.00 83.02 5   A 1 
ATOM 35   O O   . GLU A 1 5   ? -15.399 -8.077  4.625   1.00 78.24 5   A 1 
ATOM 36   C CB  . GLU A 1 5   ? -16.382 -10.740 5.828   1.00 69.62 5   A 1 
ATOM 37   C CG  . GLU A 1 5   ? -15.211 -11.474 6.486   1.00 57.69 5   A 1 
ATOM 38   C CD  . GLU A 1 5   ? -15.167 -12.964 6.088   1.00 52.95 5   A 1 
ATOM 39   O OE1 . GLU A 1 5   ? -14.516 -13.739 6.815   1.00 47.54 5   A 1 
ATOM 40   O OE2 . GLU A 1 5   ? -15.815 -13.320 5.073   1.00 48.60 5   A 1 
ATOM 41   N N   . LYS A 1 6   ? -14.922 -7.605  6.773   1.00 88.97 6   A 1 
ATOM 42   C CA  . LYS A 1 6   ? -13.944 -6.561  6.471   1.00 91.23 6   A 1 
ATOM 43   C C   . LYS A 1 6   ? -12.656 -7.220  6.006   1.00 93.49 6   A 1 
ATOM 44   O O   . LYS A 1 6   ? -12.165 -8.122  6.675   1.00 91.25 6   A 1 
ATOM 45   C CB  . LYS A 1 6   ? -13.713 -5.666  7.704   1.00 88.79 6   A 1 
ATOM 46   C CG  . LYS A 1 6   ? -14.958 -4.888  8.164   1.00 87.59 6   A 1 
ATOM 47   C CD  . LYS A 1 6   ? -15.449 -3.920  7.088   1.00 84.19 6   A 1 
ATOM 48   C CE  . LYS A 1 6   ? -16.572 -3.027  7.604   1.00 80.71 6   A 1 
ATOM 49   N NZ  . LYS A 1 6   ? -16.850 -1.956  6.623   1.00 72.52 6   A 1 
ATOM 50   N N   . LYS A 1 7   ? -12.100 -6.739  4.896   1.00 95.36 7   A 1 
ATOM 51   C CA  . LYS A 1 7   ? -10.810 -7.214  4.396   1.00 95.97 7   A 1 
ATOM 52   C C   . LYS A 1 7   ? -9.694  -6.913  5.386   1.00 96.93 7   A 1 
ATOM 53   O O   . LYS A 1 7   ? -8.845  -7.761  5.630   1.00 96.10 7   A 1 
ATOM 54   C CB  . LYS A 1 7   ? -10.526 -6.575  3.021   1.00 94.76 7   A 1 
ATOM 55   C CG  . LYS A 1 7   ? -9.252  -7.122  2.357   1.00 92.30 7   A 1 
ATOM 56   C CD  . LYS A 1 7   ? -9.429  -8.611  2.065   1.00 90.47 7   A 1 
ATOM 57   C CE  . LYS A 1 7   ? -8.179  -9.279  1.558   1.00 87.71 7   A 1 
ATOM 58   N NZ  . LYS A 1 7   ? -8.391  -10.747 1.549   1.00 83.09 7   A 1 
ATOM 59   N N   . LEU A 1 8   ? -9.724  -5.716  5.953   1.00 97.21 8   A 1 
ATOM 60   C CA  . LEU A 1 8   ? -8.811  -5.284  7.001   1.00 97.67 8   A 1 
ATOM 61   C C   . LEU A 1 8   ? -9.627  -4.630  8.114   1.00 97.61 8   A 1 
ATOM 62   O O   . LEU A 1 8   ? -10.505 -3.813  7.835   1.00 97.04 8   A 1 
ATOM 63   C CB  . LEU A 1 8   ? -7.791  -4.313  6.389   1.00 97.79 8   A 1 
ATOM 64   C CG  . LEU A 1 8   ? -6.713  -3.809  7.363   1.00 97.22 8   A 1 
ATOM 65   C CD1 . LEU A 1 8   ? -5.629  -4.854  7.594   1.00 95.36 8   A 1 
ATOM 66   C CD2 . LEU A 1 8   ? -6.063  -2.560  6.770   1.00 95.28 8   A 1 
ATOM 67   N N   . LYS A 1 9   ? -9.310  -4.950  9.367   1.00 97.68 9   A 1 
ATOM 68   C CA  . LYS A 1 9   ? -9.890  -4.297  10.542  1.00 97.58 9   A 1 
ATOM 69   C C   . LYS A 1 9   ? -8.789  -3.958  11.532  1.00 97.79 9   A 1 
ATOM 70   O O   . LYS A 1 9   ? -8.031  -4.830  11.935  1.00 97.42 9   A 1 
ATOM 71   C CB  . LYS A 1 9   ? -10.977 -5.207  11.140  1.00 96.86 9   A 1 
ATOM 72   C CG  . LYS A 1 9   ? -11.749 -4.537  12.288  1.00 93.94 9   A 1 
ATOM 73   C CD  . LYS A 1 9   ? -12.833 -5.488  12.808  1.00 90.39 9   A 1 
ATOM 74   C CE  . LYS A 1 9   ? -13.628 -4.845  13.947  1.00 81.37 9   A 1 
ATOM 75   N NZ  . LYS A 1 9   ? -14.662 -5.776  14.470  1.00 74.11 9   A 1 
ATOM 76   N N   . VAL A 1 10  ? -8.709  -2.694  11.916  1.00 98.09 10  A 1 
ATOM 77   C CA  . VAL A 1 10  ? -7.759  -2.171  12.902  1.00 98.22 10  A 1 
ATOM 78   C C   . VAL A 1 10  ? -8.552  -1.655  14.089  1.00 98.19 10  A 1 
ATOM 79   O O   . VAL A 1 10  ? -9.462  -0.842  13.910  1.00 97.74 10  A 1 
ATOM 80   C CB  . VAL A 1 10  ? -6.876  -1.064  12.298  1.00 98.12 10  A 1 
ATOM 81   C CG1 . VAL A 1 10  ? -5.853  -0.556  13.316  1.00 97.35 10  A 1 
ATOM 82   C CG2 . VAL A 1 10  ? -6.127  -1.555  11.054  1.00 97.18 10  A 1 
ATOM 83   N N   . THR A 1 11  ? -8.212  -2.114  15.287  1.00 97.67 11  A 1 
ATOM 84   C CA  . THR A 1 11  ? -8.930  -1.786  16.521  1.00 97.55 11  A 1 
ATOM 85   C C   . THR A 1 11  ? -7.952  -1.299  17.580  1.00 97.77 11  A 1 
ATOM 86   O O   . THR A 1 11  ? -7.058  -2.038  17.985  1.00 96.97 11  A 1 
ATOM 87   C CB  . THR A 1 11  ? -9.724  -3.001  17.039  1.00 96.65 11  A 1 
ATOM 88   O OG1 . THR A 1 11  ? -10.575 -3.499  16.031  1.00 91.68 11  A 1 
ATOM 89   C CG2 . THR A 1 11  ? -10.617 -2.638  18.225  1.00 90.02 11  A 1 
ATOM 90   N N   . ASN A 1 12  ? -8.144  -0.059  18.042  1.00 98.00 12  A 1 
ATOM 91   C CA  . ASN A 1 12  ? -7.380  0.564   19.125  1.00 98.10 12  A 1 
ATOM 92   C C   . ASN A 1 12  ? -5.849  0.455   18.944  1.00 98.23 12  A 1 
ATOM 93   O O   . ASN A 1 12  ? -5.122  0.070   19.858  1.00 96.98 12  A 1 
ATOM 94   C CB  . ASN A 1 12  ? -7.887  0.004   20.466  1.00 97.13 12  A 1 
ATOM 95   C CG  . ASN A 1 12  ? -7.416  0.844   21.637  1.00 94.38 12  A 1 
ATOM 96   O OD1 . ASN A 1 12  ? -7.506  2.058   21.629  1.00 84.34 12  A 1 
ATOM 97   N ND2 . ASN A 1 12  ? -6.932  0.238   22.689  1.00 83.53 12  A 1 
ATOM 98   N N   . LEU A 1 13  ? -5.361  0.742   17.725  1.00 98.35 13  A 1 
ATOM 99   C CA  . LEU A 1 13  ? -3.945  0.613   17.389  1.00 98.33 13  A 1 
ATOM 100  C C   . LEU A 1 13  ? -3.145  1.805   17.928  1.00 98.43 13  A 1 
ATOM 101  O O   . LEU A 1 13  ? -3.308  2.936   17.464  1.00 97.96 13  A 1 
ATOM 102  C CB  . LEU A 1 13  ? -3.797  0.465   15.868  1.00 97.87 13  A 1 
ATOM 103  C CG  . LEU A 1 13  ? -2.344  0.438   15.367  1.00 96.65 13  A 1 
ATOM 104  C CD1 . LEU A 1 13  ? -1.645  -0.870  15.723  1.00 93.27 13  A 1 
ATOM 105  C CD2 . LEU A 1 13  ? -2.322  0.588   13.847  1.00 93.41 13  A 1 
ATOM 106  N N   . ASP A 1 14  ? -2.208  1.517   18.832  1.00 98.22 14  A 1 
ATOM 107  C CA  . ASP A 1 14  ? -1.149  2.437   19.237  1.00 98.12 14  A 1 
ATOM 108  C C   . ASP A 1 14  ? 0.191   1.991   18.649  1.00 97.92 14  A 1 
ATOM 109  O O   . ASP A 1 14  ? 0.512   0.802   18.608  1.00 97.04 14  A 1 
ATOM 110  C CB  . ASP A 1 14  ? -1.043  2.518   20.763  1.00 97.90 14  A 1 
ATOM 111  C CG  . ASP A 1 14  ? -2.286  3.094   21.425  1.00 97.33 14  A 1 
ATOM 112  O OD1 . ASP A 1 14  ? -2.532  4.299   21.207  1.00 93.72 14  A 1 
ATOM 113  O OD2 . ASP A 1 14  ? -2.927  2.367   22.209  1.00 93.72 14  A 1 
ATOM 114  N N   . PHE A 1 15  ? 1.017   2.962   18.234  1.00 97.52 15  A 1 
ATOM 115  C CA  . PHE A 1 15  ? 2.369   2.708   17.750  1.00 97.46 15  A 1 
ATOM 116  C C   . PHE A 1 15  ? 3.367   3.691   18.358  1.00 97.67 15  A 1 
ATOM 117  O O   . PHE A 1 15  ? 3.163   4.905   18.314  1.00 96.97 15  A 1 
ATOM 118  C CB  . PHE A 1 15  ? 2.393   2.750   16.218  1.00 96.66 15  A 1 
ATOM 119  C CG  . PHE A 1 15  ? 3.734   2.342   15.639  1.00 96.05 15  A 1 
ATOM 120  C CD1 . PHE A 1 15  ? 4.794   3.258   15.586  1.00 93.54 15  A 1 
ATOM 121  C CD2 . PHE A 1 15  ? 3.942   1.018   15.222  1.00 93.41 15  A 1 
ATOM 122  C CE1 . PHE A 1 15  ? 6.065   2.840   15.145  1.00 91.90 15  A 1 
ATOM 123  C CE2 . PHE A 1 15  ? 5.208   0.604   14.776  1.00 91.57 15  A 1 
ATOM 124  C CZ  . PHE A 1 15  ? 6.272   1.514   14.748  1.00 91.06 15  A 1 
ATOM 125  N N   . PHE A 1 16  ? 4.485   3.160   18.859  1.00 96.87 16  A 1 
ATOM 126  C CA  . PHE A 1 16  ? 5.543   3.917   19.521  1.00 96.53 16  A 1 
ATOM 127  C C   . PHE A 1 16  ? 6.894   3.698   18.830  1.00 96.04 16  A 1 
ATOM 128  O O   . PHE A 1 16  ? 7.263   2.564   18.524  1.00 94.70 16  A 1 
ATOM 129  C CB  . PHE A 1 16  ? 5.618   3.528   21.006  1.00 96.27 16  A 1 
ATOM 130  C CG  . PHE A 1 16  ? 4.341   3.763   21.800  1.00 96.22 16  A 1 
ATOM 131  C CD1 . PHE A 1 16  ? 4.218   4.901   22.618  1.00 93.66 16  A 1 
ATOM 132  C CD2 . PHE A 1 16  ? 3.278   2.841   21.731  1.00 94.27 16  A 1 
ATOM 133  C CE1 . PHE A 1 16  ? 3.041   5.120   23.358  1.00 93.58 16  A 1 
ATOM 134  C CE2 . PHE A 1 16  ? 2.095   3.062   22.464  1.00 93.85 16  A 1 
ATOM 135  C CZ  . PHE A 1 16  ? 1.979   4.201   23.279  1.00 94.49 16  A 1 
ATOM 136  N N   . TYR A 1 17  ? 7.658   4.788   18.664  1.00 95.12 17  A 1 
ATOM 137  C CA  . TYR A 1 17  ? 9.095   4.773   18.386  1.00 94.43 17  A 1 
ATOM 138  C C   . TYR A 1 17  ? 9.836   5.152   19.678  1.00 94.59 17  A 1 
ATOM 139  O O   . TYR A 1 17  ? 9.932   6.335   20.016  1.00 92.51 17  A 1 
ATOM 140  C CB  . TYR A 1 17  ? 9.438   5.758   17.258  1.00 93.18 17  A 1 
ATOM 141  C CG  . TYR A 1 17  ? 8.916   5.389   15.886  1.00 91.47 17  A 1 
ATOM 142  C CD1 . TYR A 1 17  ? 9.474   4.296   15.199  1.00 88.65 17  A 1 
ATOM 143  C CD2 . TYR A 1 17  ? 7.907   6.158   15.278  1.00 89.38 17  A 1 
ATOM 144  C CE1 . TYR A 1 17  ? 9.016   3.963   13.908  1.00 87.47 17  A 1 
ATOM 145  C CE2 . TYR A 1 17  ? 7.445   5.828   13.985  1.00 87.28 17  A 1 
ATOM 146  C CZ  . TYR A 1 17  ? 7.998   4.725   13.300  1.00 88.39 17  A 1 
ATOM 147  O OH  . TYR A 1 17  ? 7.549   4.390   12.058  1.00 84.88 17  A 1 
ATOM 148  N N   . GLY A 1 18  ? 10.331  4.158   20.422  1.00 93.77 18  A 1 
ATOM 149  C CA  . GLY A 1 18  ? 10.812  4.385   21.787  1.00 94.16 18  A 1 
ATOM 150  C C   . GLY A 1 18  ? 9.703   5.004   22.645  1.00 95.48 18  A 1 
ATOM 151  O O   . GLY A 1 18  ? 8.619   4.431   22.753  1.00 94.37 18  A 1 
ATOM 152  N N   . ASP A 1 19  ? 9.955   6.195   23.183  1.00 95.08 19  A 1 
ATOM 153  C CA  . ASP A 1 19  ? 8.990   6.936   24.012  1.00 95.85 19  A 1 
ATOM 154  C C   . ASP A 1 19  ? 8.008   7.797   23.191  1.00 96.50 19  A 1 
ATOM 155  O O   . ASP A 1 19  ? 7.029   8.316   23.728  1.00 95.24 19  A 1 
ATOM 156  C CB  . ASP A 1 19  ? 9.761   7.800   25.022  1.00 94.88 19  A 1 
ATOM 157  C CG  . ASP A 1 19  ? 10.682  6.977   25.924  1.00 91.54 19  A 1 
ATOM 158  O OD1 . ASP A 1 19  ? 10.264  5.874   26.343  1.00 85.92 19  A 1 
ATOM 159  O OD2 . ASP A 1 19  ? 11.817  7.444   26.153  1.00 86.65 19  A 1 
ATOM 160  N N   . PHE A 1 20  ? 8.243   7.966   21.891  1.00 96.01 20  A 1 
ATOM 161  C CA  . PHE A 1 20  ? 7.389   8.783   21.033  1.00 96.02 20  A 1 
ATOM 162  C C   . PHE A 1 20  ? 6.200   7.975   20.495  1.00 96.59 20  A 1 
ATOM 163  O O   . PHE A 1 20  ? 6.372   7.058   19.685  1.00 95.66 20  A 1 
ATOM 164  C CB  . PHE A 1 20  ? 8.217   9.398   19.896  1.00 95.15 20  A 1 
ATOM 165  C CG  . PHE A 1 20  ? 7.383   10.224  18.935  1.00 94.06 20  A 1 
ATOM 166  C CD1 . PHE A 1 20  ? 7.020   9.703   17.680  1.00 90.37 20  A 1 
ATOM 167  C CD2 . PHE A 1 20  ? 6.922   11.494  19.318  1.00 91.14 20  A 1 
ATOM 168  C CE1 . PHE A 1 20  ? 6.209   10.448  16.810  1.00 89.03 20  A 1 
ATOM 169  C CE2 . PHE A 1 20  ? 6.107   12.243  18.452  1.00 89.14 20  A 1 
ATOM 170  C CZ  . PHE A 1 20  ? 5.752   11.720  17.196  1.00 89.29 20  A 1 
ATOM 171  N N   . GLN A 1 21  ? 4.984   8.357   20.891  1.00 96.25 21  A 1 
ATOM 172  C CA  . GLN A 1 21  ? 3.751   7.774   20.356  1.00 97.03 21  A 1 
ATOM 173  C C   . GLN A 1 21  ? 3.410   8.390   18.992  1.00 97.28 21  A 1 
ATOM 174  O O   . GLN A 1 21  ? 3.027   9.552   18.903  1.00 96.22 21  A 1 
ATOM 175  C CB  . GLN A 1 21  ? 2.611   7.932   21.370  1.00 96.72 21  A 1 
ATOM 176  C CG  . GLN A 1 21  ? 1.407   7.062   20.982  1.00 95.85 21  A 1 
ATOM 177  C CD  . GLN A 1 21  ? 0.285   7.086   22.010  1.00 96.47 21  A 1 
ATOM 178  O OE1 . GLN A 1 21  ? 0.291   7.843   22.971  1.00 92.34 21  A 1 
ATOM 179  N NE2 . GLN A 1 21  ? -0.726  6.260   21.845  1.00 91.36 21  A 1 
ATOM 180  N N   . ALA A 1 22  ? 3.559   7.601   17.933  1.00 97.19 22  A 1 
ATOM 181  C CA  . ALA A 1 22  ? 3.333   8.016   16.550  1.00 96.96 22  A 1 
ATOM 182  C C   . ALA A 1 22  ? 1.908   7.736   16.046  1.00 97.46 22  A 1 
ATOM 183  O O   . ALA A 1 22  ? 1.458   8.417   15.127  1.00 96.73 22  A 1 
ATOM 184  C CB  . ALA A 1 22  ? 4.380   7.321   15.674  1.00 96.10 22  A 1 
ATOM 185  N N   . LEU A 1 23  ? 1.222   6.746   16.607  1.00 97.63 23  A 1 
ATOM 186  C CA  . LEU A 1 23  ? -0.199  6.463   16.371  1.00 97.75 23  A 1 
ATOM 187  C C   . LEU A 1 23  ? -0.911  6.281   17.709  1.00 97.84 23  A 1 
ATOM 188  O O   . LEU A 1 23  ? -0.347  5.666   18.622  1.00 97.56 23  A 1 
ATOM 189  C CB  . LEU A 1 23  ? -0.391  5.206   15.500  1.00 97.66 23  A 1 
ATOM 190  C CG  . LEU A 1 23  ? 0.278   5.236   14.119  1.00 97.19 23  A 1 
ATOM 191  C CD1 . LEU A 1 23  ? 0.138   3.869   13.450  1.00 95.88 23  A 1 
ATOM 192  C CD2 . LEU A 1 23  ? -0.357  6.281   13.197  1.00 95.97 23  A 1 
ATOM 193  N N   . LYS A 1 24  ? -2.139  6.800   17.798  1.00 97.71 24  A 1 
ATOM 194  C CA  . LYS A 1 24  ? -2.937  6.856   19.025  1.00 97.75 24  A 1 
ATOM 195  C C   . LYS A 1 24  ? -4.325  6.289   18.777  1.00 97.86 24  A 1 
ATOM 196  O O   . LYS A 1 24  ? -5.118  6.899   18.058  1.00 96.61 24  A 1 
ATOM 197  C CB  . LYS A 1 24  ? -3.059  8.307   19.502  1.00 96.58 24  A 1 
ATOM 198  C CG  . LYS A 1 24  ? -1.717  8.996   19.738  1.00 92.99 24  A 1 
ATOM 199  C CD  . LYS A 1 24  ? -1.997  10.460  20.066  1.00 92.03 24  A 1 
ATOM 200  C CE  . LYS A 1 24  ? -0.707  11.262  20.060  1.00 83.51 24  A 1 
ATOM 201  N NZ  . LYS A 1 24  ? -1.043  12.694  19.926  1.00 78.28 24  A 1 
ATOM 202  N N   . SER A 1 25  ? -4.599  5.139   19.377  1.00 97.86 25  A 1 
ATOM 203  C CA  . SER A 1 25  ? -5.923  4.509   19.393  1.00 97.86 25  A 1 
ATOM 204  C C   . SER A 1 25  ? -6.631  4.527   18.032  1.00 98.06 25  A 1 
ATOM 205  O O   . SER A 1 25  ? -7.785  4.931   17.916  1.00 96.80 25  A 1 
ATOM 206  C CB  . SER A 1 25  ? -6.777  5.123   20.505  1.00 96.89 25  A 1 
ATOM 207  O OG  . SER A 1 25  ? -6.121  4.970   21.754  1.00 88.89 25  A 1 
ATOM 208  N N   . VAL A 1 26  ? -5.917  4.132   16.968  1.00 98.19 26  A 1 
ATOM 209  C CA  . VAL A 1 26  ? -6.441  4.195   15.599  1.00 98.30 26  A 1 
ATOM 210  C C   . VAL A 1 26  ? -7.468  3.084   15.379  1.00 98.33 26  A 1 
ATOM 211  O O   . VAL A 1 26  ? -7.199  1.909   15.635  1.00 97.92 26  A 1 
ATOM 212  C CB  . VAL A 1 26  ? -5.304  4.157   14.557  1.00 98.11 26  A 1 
ATOM 213  C CG1 . VAL A 1 26  ? -5.824  4.092   13.116  1.00 97.05 26  A 1 
ATOM 214  C CG2 . VAL A 1 26  ? -4.419  5.405   14.672  1.00 96.88 26  A 1 
ATOM 215  N N   . TYR A 1 27  ? -8.635  3.465   14.850  1.00 98.20 27  A 1 
ATOM 216  C CA  . TYR A 1 27  ? -9.679  2.557   14.369  1.00 98.06 27  A 1 
ATOM 217  C C   . TYR A 1 27  ? -9.834  2.745   12.863  1.00 98.01 27  A 1 
ATOM 218  O O   . TYR A 1 27  ? -10.110 3.846   12.399  1.00 97.44 27  A 1 
ATOM 219  C CB  . TYR A 1 27  ? -11.008 2.819   15.083  1.00 97.67 27  A 1 
ATOM 220  C CG  . TYR A 1 27  ? -10.991 2.485   16.556  1.00 97.43 27  A 1 
ATOM 221  C CD1 . TYR A 1 27  ? -11.458 1.237   17.010  1.00 96.21 27  A 1 
ATOM 222  C CD2 . TYR A 1 27  ? -10.491 3.424   17.479  1.00 96.33 27  A 1 
ATOM 223  C CE1 . TYR A 1 27  ? -11.428 0.928   18.378  1.00 95.69 27  A 1 
ATOM 224  C CE2 . TYR A 1 27  ? -10.450 3.116   18.846  1.00 95.86 27  A 1 
ATOM 225  C CZ  . TYR A 1 27  ? -10.919 1.867   19.297  1.00 96.42 27  A 1 
ATOM 226  O OH  . TYR A 1 27  ? -10.872 1.571   20.621  1.00 95.12 27  A 1 
ATOM 227  N N   . PHE A 1 28  ? -9.655  1.672   12.099  1.00 98.25 28  A 1 
ATOM 228  C CA  . PHE A 1 28  ? -9.727  1.709   10.642  1.00 98.22 28  A 1 
ATOM 229  C C   . PHE A 1 28  ? -10.272 0.381   10.116  1.00 98.11 28  A 1 
ATOM 230  O O   . PHE A 1 28  ? -9.993  -0.679  10.670  1.00 97.42 28  A 1 
ATOM 231  C CB  . PHE A 1 28  ? -8.330  2.019   10.083  1.00 98.10 28  A 1 
ATOM 232  C CG  . PHE A 1 28  ? -8.250  2.072   8.572   1.00 98.41 28  A 1 
ATOM 233  C CD1 . PHE A 1 28  ? -7.938  0.913   7.836   1.00 97.69 28  A 1 
ATOM 234  C CD2 . PHE A 1 28  ? -8.494  3.280   7.897   1.00 97.90 28  A 1 
ATOM 235  C CE1 . PHE A 1 28  ? -7.875  0.961   6.434   1.00 97.48 28  A 1 
ATOM 236  C CE2 . PHE A 1 28  ? -8.427  3.330   6.495   1.00 97.47 28  A 1 
ATOM 237  C CZ  . PHE A 1 28  ? -8.119  2.168   5.762   1.00 97.99 28  A 1 
ATOM 238  N N   . ASP A 1 29  ? -11.027 0.422   9.031   1.00 98.07 29  A 1 
ATOM 239  C CA  . ASP A 1 29  ? -11.465 -0.775  8.324   1.00 97.74 29  A 1 
ATOM 240  C C   . ASP A 1 29  ? -11.410 -0.572  6.813   1.00 97.88 29  A 1 
ATOM 241  O O   . ASP A 1 29  ? -11.472 0.547   6.318   1.00 97.33 29  A 1 
ATOM 242  C CB  . ASP A 1 29  ? -12.855 -1.203  8.815   1.00 96.75 29  A 1 
ATOM 243  C CG  . ASP A 1 29  ? -13.963 -0.225  8.427   1.00 96.30 29  A 1 
ATOM 244  O OD1 . ASP A 1 29  ? -14.600 -0.451  7.374   1.00 93.59 29  A 1 
ATOM 245  O OD2 . ASP A 1 29  ? -14.239 0.736   9.169   1.00 92.33 29  A 1 
ATOM 246  N N   . LEU A 1 30  ? -11.273 -1.667  6.072   1.00 97.89 30  A 1 
ATOM 247  C CA  . LEU A 1 30  ? -11.268 -1.667  4.617   1.00 97.83 30  A 1 
ATOM 248  C C   . LEU A 1 30  ? -12.119 -2.835  4.130   1.00 97.47 30  A 1 
ATOM 249  O O   . LEU A 1 30  ? -11.942 -3.970  4.583   1.00 96.65 30  A 1 
ATOM 250  C CB  . LEU A 1 30  ? -9.813  -1.779  4.135   1.00 97.84 30  A 1 
ATOM 251  C CG  . LEU A 1 30  ? -9.607  -1.647  2.616   1.00 97.60 30  A 1 
ATOM 252  C CD1 . LEU A 1 30  ? -9.802  -0.209  2.143   1.00 96.46 30  A 1 
ATOM 253  C CD2 . LEU A 1 30  ? -8.177  -2.068  2.268   1.00 96.41 30  A 1 
ATOM 254  N N   . ASN A 1 31  ? -13.027 -2.575  3.202   1.00 97.09 31  A 1 
ATOM 255  C CA  . ASN A 1 31  ? -13.789 -3.627  2.542   1.00 96.57 31  A 1 
ATOM 256  C C   . ASN A 1 31  ? -12.966 -4.259  1.413   1.00 96.63 31  A 1 
ATOM 257  O O   . ASN A 1 31  ? -11.961 -3.724  0.935   1.00 96.06 31  A 1 
ATOM 258  C CB  . ASN A 1 31  ? -15.130 -3.075  2.043   1.00 95.81 31  A 1 
ATOM 259  C CG  . ASN A 1 31  ? -15.944 -2.412  3.132   1.00 94.10 31  A 1 
ATOM 260  O OD1 . ASN A 1 31  ? -16.301 -3.009  4.135   1.00 87.20 31  A 1 
ATOM 261  N ND2 . ASN A 1 31  ? -16.242 -1.148  2.980   1.00 85.39 31  A 1 
ATOM 262  N N   . LYS A 1 32  ? -13.417 -5.421  0.946   1.00 95.92 32  A 1 
ATOM 263  C CA  . LYS A 1 32  ? -12.864 -6.042  -0.255  1.00 95.54 32  A 1 
ATOM 264  C C   . LYS A 1 32  ? -13.136 -5.158  -1.474  1.00 95.66 32  A 1 
ATOM 265  O O   . LYS A 1 32  ? -14.256 -4.685  -1.643  1.00 94.73 32  A 1 
ATOM 266  C CB  . LYS A 1 32  ? -13.454 -7.444  -0.402  1.00 94.23 32  A 1 
ATOM 267  C CG  . LYS A 1 32  ? -12.774 -8.229  -1.525  1.00 83.90 32  A 1 
ATOM 268  C CD  . LYS A 1 32  ? -13.338 -9.646  -1.586  1.00 79.88 32  A 1 
ATOM 269  C CE  . LYS A 1 32  ? -12.635 -10.435 -2.689  1.00 69.99 32  A 1 
ATOM 270  N NZ  . LYS A 1 32  ? -13.104 -11.843 -2.707  1.00 61.39 32  A 1 
ATOM 271  N N   . ASN A 1 33  ? -12.126 -4.994  -2.333  1.00 95.72 33  A 1 
ATOM 272  C CA  . ASN A 1 33  ? -12.182 -4.180  -3.555  1.00 95.60 33  A 1 
ATOM 273  C C   . ASN A 1 33  ? -12.577 -2.711  -3.294  1.00 95.91 33  A 1 
ATOM 274  O O   . ASN A 1 33  ? -13.278 -2.098  -4.096  1.00 94.57 33  A 1 
ATOM 275  C CB  . ASN A 1 33  ? -13.054 -4.870  -4.616  1.00 94.35 33  A 1 
ATOM 276  C CG  . ASN A 1 33  ? -12.609 -6.259  -5.022  1.00 92.27 33  A 1 
ATOM 277  O OD1 . ASN A 1 33  ? -11.610 -6.818  -4.598  1.00 82.58 33  A 1 
ATOM 278  N ND2 . ASN A 1 33  ? -13.372 -6.904  -5.872  1.00 82.12 33  A 1 
ATOM 279  N N   . GLU A 1 34  ? -12.145 -2.159  -2.176  1.00 96.22 34  A 1 
ATOM 280  C CA  . GLU A 1 34  ? -12.322 -0.755  -1.803  1.00 96.82 34  A 1 
ATOM 281  C C   . GLU A 1 34  ? -10.986 -0.015  -1.914  1.00 97.61 34  A 1 
ATOM 282  O O   . GLU A 1 34  ? -9.929  -0.564  -1.589  1.00 97.45 34  A 1 
ATOM 283  C CB  . GLU A 1 34  ? -12.900 -0.683  -0.379  1.00 95.83 34  A 1 
ATOM 284  C CG  . GLU A 1 34  ? -13.264 0.733   0.093   1.00 94.33 34  A 1 
ATOM 285  C CD  . GLU A 1 34  ? -13.785 0.737   1.543   1.00 94.42 34  A 1 
ATOM 286  O OE1 . GLU A 1 34  ? -13.457 1.664   2.311   1.00 88.48 34  A 1 
ATOM 287  O OE2 . GLU A 1 34  ? -14.522 -0.200  1.926   1.00 90.72 34  A 1 
ATOM 288  N N   . ALA A 1 35  ? -11.022 1.245   -2.355  1.00 97.60 35  A 1 
ATOM 289  C CA  . ALA A 1 35  ? -9.886  2.157   -2.286  1.00 97.97 35  A 1 
ATOM 290  C C   . ALA A 1 35  ? -10.110 3.191   -1.175  1.00 98.15 35  A 1 
ATOM 291  O O   . ALA A 1 35  ? -11.039 3.995   -1.252  1.00 97.72 35  A 1 
ATOM 292  C CB  . ALA A 1 35  ? -9.660  2.801   -3.657  1.00 97.57 35  A 1 
ATOM 293  N N   . SER A 1 36  ? -9.231  3.213   -0.168  1.00 98.52 36  A 1 
ATOM 294  C CA  . SER A 1 36  ? -9.257  4.186   0.926   1.00 98.60 36  A 1 
ATOM 295  C C   . SER A 1 36  ? -8.062  5.133   0.852   1.00 98.68 36  A 1 
ATOM 296  O O   . SER A 1 36  ? -6.911  4.697   0.793   1.00 98.42 36  A 1 
ATOM 297  C CB  . SER A 1 36  ? -9.307  3.482   2.277   1.00 98.27 36  A 1 
ATOM 298  O OG  . SER A 1 36  ? -10.600 2.961   2.502   1.00 88.09 36  A 1 
ATOM 299  N N   . ALA A 1 37  ? -8.317  6.448   0.870   1.00 98.58 37  A 1 
ATOM 300  C CA  . ALA A 1 37  ? -7.270  7.466   0.927   1.00 98.56 37  A 1 
ATOM 301  C C   . ALA A 1 37  ? -6.976  7.882   2.372   1.00 98.62 37  A 1 
ATOM 302  O O   . ALA A 1 37  ? -7.891  8.129   3.149   1.00 98.38 37  A 1 
ATOM 303  C CB  . ALA A 1 37  ? -7.658  8.666   0.060   1.00 98.24 37  A 1 
ATOM 304  N N   . LEU A 1 38  ? -5.695  8.017   2.723   1.00 98.70 38  A 1 
ATOM 305  C CA  . LEU A 1 38  ? -5.224  8.602   3.975   1.00 98.68 38  A 1 
ATOM 306  C C   . LEU A 1 38  ? -4.685  10.003  3.678   1.00 98.55 38  A 1 
ATOM 307  O O   . LEU A 1 38  ? -3.679  10.151  2.977   1.00 98.13 38  A 1 
ATOM 308  C CB  . LEU A 1 38  ? -4.166  7.715   4.651   1.00 98.66 38  A 1 
ATOM 309  C CG  . LEU A 1 38  ? -4.447  6.203   4.686   1.00 98.22 38  A 1 
ATOM 310  C CD1 . LEU A 1 38  ? -3.329  5.503   5.457   1.00 97.54 38  A 1 
ATOM 311  C CD2 . LEU A 1 38  ? -5.766  5.853   5.359   1.00 97.36 38  A 1 
ATOM 312  N N   . ILE A 1 39  ? -5.344  11.026  4.209   1.00 98.28 39  A 1 
ATOM 313  C CA  . ILE A 1 39  ? -4.984  12.440  4.046   1.00 98.02 39  A 1 
ATOM 314  C C   . ILE A 1 39  ? -4.594  13.068  5.391   1.00 97.86 39  A 1 
ATOM 315  O O   . ILE A 1 39  ? -4.853  12.505  6.451   1.00 97.50 39  A 1 
ATOM 316  C CB  . ILE A 1 39  ? -6.099  13.236  3.327   1.00 97.84 39  A 1 
ATOM 317  C CG1 . ILE A 1 39  ? -7.384  13.339  4.174   1.00 97.17 39  A 1 
ATOM 318  C CG2 . ILE A 1 39  ? -6.375  12.636  1.941   1.00 96.45 39  A 1 
ATOM 319  C CD1 . ILE A 1 39  ? -8.400  14.360  3.636   1.00 96.12 39  A 1 
ATOM 320  N N   . GLY A 1 40  ? -3.949  14.237  5.350   1.00 97.28 40  A 1 
ATOM 321  C CA  . GLY A 1 40  ? -3.519  14.973  6.541   1.00 97.00 40  A 1 
ATOM 322  C C   . GLY A 1 40  ? -2.122  15.572  6.395   1.00 96.97 40  A 1 
ATOM 323  O O   . GLY A 1 40  ? -1.406  15.236  5.445   1.00 96.31 40  A 1 
ATOM 324  N N   . PRO A 1 41  ? -1.683  16.437  7.336   1.00 96.47 41  A 1 
ATOM 325  C CA  . PRO A 1 41  ? -0.380  17.098  7.289   1.00 96.23 41  A 1 
ATOM 326  C C   . PRO A 1 41  ? 0.804   16.119  7.267   1.00 96.46 41  A 1 
ATOM 327  O O   . PRO A 1 41  ? 0.693   14.942  7.627   1.00 95.39 41  A 1 
ATOM 328  C CB  . PRO A 1 41  ? -0.335  18.011  8.523   1.00 95.35 41  A 1 
ATOM 329  C CG  . PRO A 1 41  ? -1.803  18.239  8.864   1.00 94.15 41  A 1 
ATOM 330  C CD  . PRO A 1 41  ? -2.468  16.933  8.456   1.00 96.05 41  A 1 
ATOM 331  N N   . SER A 1 42  ? 1.980   16.602  6.853   1.00 96.30 42  A 1 
ATOM 332  C CA  . SER A 1 42  ? 3.222   15.828  6.971   1.00 95.97 42  A 1 
ATOM 333  C C   . SER A 1 42  ? 3.510   15.477  8.434   1.00 95.88 42  A 1 
ATOM 334  O O   . SER A 1 42  ? 3.285   16.279  9.333   1.00 93.61 42  A 1 
ATOM 335  C CB  . SER A 1 42  ? 4.395   16.599  6.362   1.00 94.86 42  A 1 
ATOM 336  O OG  . SER A 1 42  ? 4.158   16.797  4.980   1.00 83.61 42  A 1 
ATOM 337  N N   . GLY A 1 43  ? 4.004   14.263  8.687   1.00 96.10 43  A 1 
ATOM 338  C CA  . GLY A 1 43  ? 4.329   13.809  10.046  1.00 95.97 43  A 1 
ATOM 339  C C   . GLY A 1 43  ? 3.128   13.392  10.913  1.00 96.40 43  A 1 
ATOM 340  O O   . GLY A 1 43  ? 3.332   13.037  12.064  1.00 94.58 43  A 1 
ATOM 341  N N   . CYS A 1 44  ? 1.890   13.377  10.384  1.00 96.58 44  A 1 
ATOM 342  C CA  . CYS A 1 44  ? 0.711   13.013  11.184  1.00 96.79 44  A 1 
ATOM 343  C C   . CYS A 1 44  ? 0.471   11.501  11.374  1.00 97.61 44  A 1 
ATOM 344  O O   . CYS A 1 44  ? -0.554  11.121  11.928  1.00 96.35 44  A 1 
ATOM 345  C CB  . CYS A 1 44  ? -0.518  13.725  10.613  1.00 94.95 44  A 1 
ATOM 346  S SG  . CYS A 1 44  ? -1.032  12.956  9.047   1.00 87.65 44  A 1 
ATOM 347  N N   . GLY A 1 45  ? 1.373   10.627  10.913  1.00 96.98 45  A 1 
ATOM 348  C CA  . GLY A 1 45  ? 1.306   9.175   11.139  1.00 97.32 45  A 1 
ATOM 349  C C   . GLY A 1 45  ? 0.844   8.317   9.952   1.00 97.84 45  A 1 
ATOM 350  O O   . GLY A 1 45  ? 0.973   7.098   10.018  1.00 97.39 45  A 1 
ATOM 351  N N   . LYS A 1 46  ? 0.402   8.893   8.819   1.00 98.20 46  A 1 
ATOM 352  C CA  . LYS A 1 46  ? -0.126  8.152   7.646   1.00 98.32 46  A 1 
ATOM 353  C C   . LYS A 1 46  ? 0.823   7.056   7.124   1.00 98.30 46  A 1 
ATOM 354  O O   . LYS A 1 46  ? 0.448   5.889   7.041   1.00 98.07 46  A 1 
ATOM 355  C CB  . LYS A 1 46  ? -0.448  9.113   6.492   1.00 98.26 46  A 1 
ATOM 356  C CG  . LYS A 1 46  ? -1.362  10.290  6.862   1.00 97.95 46  A 1 
ATOM 357  C CD  . LYS A 1 46  ? -1.683  11.173  5.651   1.00 97.36 46  A 1 
ATOM 358  C CE  . LYS A 1 46  ? -0.462  11.826  4.977   1.00 95.51 46  A 1 
ATOM 359  N NZ  . LYS A 1 46  ? 0.081   12.972  5.731   1.00 94.28 46  A 1 
ATOM 360  N N   . SER A 1 47  ? 2.075   7.422   6.816   1.00 97.82 47  A 1 
ATOM 361  C CA  . SER A 1 47  ? 3.076   6.466   6.322   1.00 97.52 47  A 1 
ATOM 362  C C   . SER A 1 47  ? 3.512   5.469   7.397   1.00 97.32 47  A 1 
ATOM 363  O O   . SER A 1 47  ? 3.867   4.340   7.076   1.00 96.59 47  A 1 
ATOM 364  C CB  . SER A 1 47  ? 4.306   7.197   5.778   1.00 97.11 47  A 1 
ATOM 365  O OG  . SER A 1 47  ? 3.931   8.178   4.837   1.00 94.30 47  A 1 
ATOM 366  N N   . THR A 1 48  ? 3.472   5.856   8.684   1.00 97.25 48  A 1 
ATOM 367  C CA  . THR A 1 48  ? 3.693   4.923   9.803   1.00 97.11 48  A 1 
ATOM 368  C C   . THR A 1 48  ? 2.577   3.888   9.850   1.00 97.37 48  A 1 
ATOM 369  O O   . THR A 1 48  ? 2.871   2.699   9.914   1.00 96.91 48  A 1 
ATOM 370  C CB  . THR A 1 48  ? 3.792   5.671   11.141  1.00 96.60 48  A 1 
ATOM 371  O OG1 . THR A 1 48  ? 4.864   6.581   11.078  1.00 94.22 48  A 1 
ATOM 372  C CG2 . THR A 1 48  ? 4.055   4.742   12.323  1.00 94.46 48  A 1 
ATOM 373  N N   . PHE A 1 49  ? 1.324   4.325   9.725   1.00 97.81 49  A 1 
ATOM 374  C CA  . PHE A 1 49  ? 0.155   3.451   9.724   1.00 98.15 49  A 1 
ATOM 375  C C   . PHE A 1 49  ? 0.222   2.392   8.614   1.00 98.19 49  A 1 
ATOM 376  O O   . PHE A 1 49  ? 0.144   1.201   8.907   1.00 97.93 49  A 1 
ATOM 377  C CB  . PHE A 1 49  ? -1.110  4.309   9.614   1.00 98.24 49  A 1 
ATOM 378  C CG  . PHE A 1 49  ? -2.377  3.485   9.545   1.00 98.46 49  A 1 
ATOM 379  C CD1 . PHE A 1 49  ? -3.100  3.391   8.340   1.00 97.69 49  A 1 
ATOM 380  C CD2 . PHE A 1 49  ? -2.815  2.782   10.680  1.00 97.96 49  A 1 
ATOM 381  C CE1 . PHE A 1 49  ? -4.257  2.601   8.275   1.00 97.76 49  A 1 
ATOM 382  C CE2 . PHE A 1 49  ? -3.971  1.988   10.612  1.00 97.61 49  A 1 
ATOM 383  C CZ  . PHE A 1 49  ? -4.694  1.896   9.412   1.00 98.35 49  A 1 
ATOM 384  N N   . ILE A 1 50  ? 0.476   2.775   7.362   1.00 98.10 50  A 1 
ATOM 385  C CA  . ILE A 1 50  ? 0.573   1.776   6.281   1.00 97.79 50  A 1 
ATOM 386  C C   . ILE A 1 50  ? 1.758   0.810   6.457   1.00 97.53 50  A 1 
ATOM 387  O O   . ILE A 1 50  ? 1.662   -0.343  6.060   1.00 96.55 50  A 1 
ATOM 388  C CB  . ILE A 1 50  ? 0.569   2.419   4.879   1.00 96.74 50  A 1 
ATOM 389  C CG1 . ILE A 1 50  ? 1.771   3.350   4.656   1.00 91.61 50  A 1 
ATOM 390  C CG2 . ILE A 1 50  ? -0.778  3.128   4.639   1.00 90.73 50  A 1 
ATOM 391  C CD1 . ILE A 1 50  ? 1.909   3.801   3.207   1.00 90.65 50  A 1 
ATOM 392  N N   . ARG A 1 51  ? 2.863   1.236   7.105   1.00 97.66 51  A 1 
ATOM 393  C CA  . ARG A 1 51  ? 3.998   0.347   7.417   1.00 97.15 51  A 1 
ATOM 394  C C   . ARG A 1 51  ? 3.703   -0.634  8.553   1.00 97.03 51  A 1 
ATOM 395  O O   . ARG A 1 51  ? 4.367   -1.662  8.630   1.00 95.98 51  A 1 
ATOM 396  C CB  . ARG A 1 51  ? 5.237   1.176   7.754   1.00 96.46 51  A 1 
ATOM 397  C CG  . ARG A 1 51  ? 5.839   1.874   6.527   1.00 93.25 51  A 1 
ATOM 398  C CD  . ARG A 1 51  ? 6.938   2.828   6.985   1.00 89.21 51  A 1 
ATOM 399  N NE  . ARG A 1 51  ? 7.324   3.757   5.913   1.00 82.10 51  A 1 
ATOM 400  C CZ  . ARG A 1 51  ? 7.876   4.945   6.069   1.00 75.63 51  A 1 
ATOM 401  N NH1 . ARG A 1 51  ? 8.270   5.378   7.239   1.00 67.27 51  A 1 
ATOM 402  N NH2 . ARG A 1 51  ? 8.023   5.736   5.038   1.00 68.88 51  A 1 
ATOM 403  N N   . VAL A 1 52  ? 2.740   -0.328  9.417   1.00 97.11 52  A 1 
ATOM 404  C CA  . VAL A 1 52  ? 2.207   -1.300  10.387  1.00 97.01 52  A 1 
ATOM 405  C C   . VAL A 1 52  ? 1.523   -2.451  9.645   1.00 97.32 52  A 1 
ATOM 406  O O   . VAL A 1 52  ? 1.793   -3.612  9.946   1.00 96.61 52  A 1 
ATOM 407  C CB  . VAL A 1 52  ? 1.256   -0.607  11.387  1.00 96.29 52  A 1 
ATOM 408  C CG1 . VAL A 1 52  ? 0.470   -1.587  12.248  1.00 94.00 52  A 1 
ATOM 409  C CG2 . VAL A 1 52  ? 2.024   0.328   12.329  1.00 94.38 52  A 1 
ATOM 410  N N   . LEU A 1 53  ? 0.738   -2.139  8.603   1.00 97.65 53  A 1 
ATOM 411  C CA  . LEU A 1 53  ? -0.090  -3.118  7.880   1.00 97.65 53  A 1 
ATOM 412  C C   . LEU A 1 53  ? 0.705   -4.176  7.091   1.00 97.41 53  A 1 
ATOM 413  O O   . LEU A 1 53  ? 0.172   -5.233  6.773   1.00 96.56 53  A 1 
ATOM 414  C CB  . LEU A 1 53  ? -1.045  -2.379  6.926   1.00 97.73 53  A 1 
ATOM 415  C CG  . LEU A 1 53  ? -1.928  -1.298  7.576   1.00 97.49 53  A 1 
ATOM 416  C CD1 . LEU A 1 53  ? -2.843  -0.694  6.517   1.00 96.45 53  A 1 
ATOM 417  C CD2 . LEU A 1 53  ? -2.770  -1.843  8.729   1.00 96.45 53  A 1 
ATOM 418  N N   . ASN A 1 54  ? 1.970   -3.910  6.759   1.00 96.35 54  A 1 
ATOM 419  C CA  . ASN A 1 54  ? 2.858   -4.895  6.129   1.00 95.63 54  A 1 
ATOM 420  C C   . ASN A 1 54  ? 4.057   -5.281  7.015   1.00 95.43 54  A 1 
ATOM 421  O O   . ASN A 1 54  ? 5.024   -5.873  6.528   1.00 91.95 54  A 1 
ATOM 422  C CB  . ASN A 1 54  ? 3.267   -4.397  4.737   1.00 92.92 54  A 1 
ATOM 423  C CG  . ASN A 1 54  ? 4.241   -3.233  4.750   1.00 91.39 54  A 1 
ATOM 424  O OD1 . ASN A 1 54  ? 4.603   -2.658  5.762   1.00 81.89 54  A 1 
ATOM 425  N ND2 . ASN A 1 54  ? 4.716   -2.856  3.590   1.00 84.41 54  A 1 
ATOM 426  N N   . ARG A 1 55  ? 4.013   -4.910  8.293   1.00 96.72 55  A 1 
ATOM 427  C CA  . ARG A 1 55  ? 5.059   -5.162  9.295   1.00 96.43 55  A 1 
ATOM 428  C C   . ARG A 1 55  ? 6.460   -4.703  8.864   1.00 96.02 55  A 1 
ATOM 429  O O   . ARG A 1 55  ? 7.470   -5.320  9.188   1.00 93.06 55  A 1 
ATOM 430  C CB  . ARG A 1 55  ? 5.002   -6.618  9.748   1.00 95.68 55  A 1 
ATOM 431  C CG  . ARG A 1 55  ? 3.696   -6.936  10.499  1.00 93.22 55  A 1 
ATOM 432  C CD  . ARG A 1 55  ? 3.616   -8.406  10.899  1.00 92.90 55  A 1 
ATOM 433  N NE  . ARG A 1 55  ? 4.757   -8.822  11.723  1.00 90.07 55  A 1 
ATOM 434  C CZ  . ARG A 1 55  ? 5.025   -10.053 12.123  1.00 90.55 55  A 1 
ATOM 435  N NH1 . ARG A 1 55  ? 4.237   -11.059 11.852  1.00 83.39 55  A 1 
ATOM 436  N NH2 . ARG A 1 55  ? 6.106   -10.282 12.802  1.00 80.68 55  A 1 
ATOM 437  N N   . MET A 1 56  ? 6.557   -3.598  8.104   1.00 95.08 56  A 1 
ATOM 438  C CA  . MET A 1 56  ? 7.862   -2.990  7.799   1.00 94.55 56  A 1 
ATOM 439  C C   . MET A 1 56  ? 8.490   -2.327  9.023   1.00 94.17 56  A 1 
ATOM 440  O O   . MET A 1 56  ? 9.714   -2.213  9.090   1.00 90.92 56  A 1 
ATOM 441  C CB  . MET A 1 56  ? 7.748   -1.972  6.665   1.00 93.36 56  A 1 
ATOM 442  C CG  . MET A 1 56  ? 7.653   -2.659  5.307   1.00 88.70 56  A 1 
ATOM 443  S SD  . MET A 1 56  ? 7.833   -1.544  3.891   1.00 82.79 56  A 1 
ATOM 444  C CE  . MET A 1 56  ? 9.594   -1.139  4.015   1.00 72.60 56  A 1 
ATOM 445  N N   . ASN A 1 57  ? 7.679   -1.915  9.991   1.00 93.43 57  A 1 
ATOM 446  C CA  . ASN A 1 57  ? 8.166   -1.321  11.230  1.00 92.58 57  A 1 
ATOM 447  C C   . ASN A 1 57  ? 8.908   -2.323  12.128  1.00 92.58 57  A 1 
ATOM 448  O O   . ASN A 1 57  ? 9.709   -1.887  12.944  1.00 88.08 57  A 1 
ATOM 449  C CB  . ASN A 1 57  ? 6.992   -0.652  11.951  1.00 89.60 57  A 1 
ATOM 450  C CG  . ASN A 1 57  ? 6.471   0.583   11.232  1.00 84.86 57  A 1 
ATOM 451  O OD1 . ASN A 1 57  ? 7.162   1.279   10.509  1.00 72.84 57  A 1 
ATOM 452  N ND2 . ASN A 1 57  ? 5.215   0.910   11.419  1.00 77.45 57  A 1 
ATOM 453  N N   . ASP A 1 58  ? 8.752   -3.638  11.927  1.00 91.09 58  A 1 
ATOM 454  C CA  . ASP A 1 58  ? 9.494   -4.690  12.648  1.00 90.20 58  A 1 
ATOM 455  C C   . ASP A 1 58  ? 11.017  -4.568  12.445  1.00 89.97 58  A 1 
ATOM 456  O O   . ASP A 1 58  ? 11.806  -5.068  13.241  1.00 86.05 58  A 1 
ATOM 457  C CB  . ASP A 1 58  ? 9.061   -6.089  12.162  1.00 89.01 58  A 1 
ATOM 458  C CG  . ASP A 1 58  ? 7.610   -6.494  12.449  1.00 88.04 58  A 1 
ATOM 459  O OD1 . ASP A 1 58  ? 6.776   -5.613  12.754  1.00 84.75 58  A 1 
ATOM 460  O OD2 . ASP A 1 58  ? 7.316   -7.701  12.276  1.00 84.87 58  A 1 
ATOM 461  N N   . LEU A 1 59  ? 11.456  -3.898  11.360  1.00 85.78 59  A 1 
ATOM 462  C CA  . LEU A 1 59  ? 12.868  -3.661  11.051  1.00 83.99 59  A 1 
ATOM 463  C C   . LEU A 1 59  ? 13.463  -2.476  11.829  1.00 85.08 59  A 1 
ATOM 464  O O   . LEU A 1 59  ? 14.673  -2.248  11.763  1.00 81.54 59  A 1 
ATOM 465  C CB  . LEU A 1 59  ? 13.018  -3.441  9.537   1.00 82.14 59  A 1 
ATOM 466  C CG  . LEU A 1 59  ? 12.500  -4.597  8.660   1.00 77.07 59  A 1 
ATOM 467  C CD1 . LEU A 1 59  ? 12.615  -4.208  7.185   1.00 71.55 59  A 1 
ATOM 468  C CD2 . LEU A 1 59  ? 13.292  -5.885  8.884   1.00 71.69 59  A 1 
ATOM 469  N N   . ILE A 1 60  ? 12.622  -1.697  12.518  1.00 89.36 60  A 1 
ATOM 470  C CA  . ILE A 1 60  ? 13.034  -0.505  13.261  1.00 89.58 60  A 1 
ATOM 471  C C   . ILE A 1 60  ? 13.207  -0.889  14.736  1.00 91.31 60  A 1 
ATOM 472  O O   . ILE A 1 60  ? 12.262  -1.389  15.347  1.00 89.49 60  A 1 
ATOM 473  C CB  . ILE A 1 60  ? 12.034  0.652   13.059  1.00 87.60 60  A 1 
ATOM 474  C CG1 . ILE A 1 60  ? 11.834  0.951   11.550  1.00 84.16 60  A 1 
ATOM 475  C CG2 . ILE A 1 60  ? 12.537  1.910   13.798  1.00 82.93 60  A 1 
ATOM 476  C CD1 . ILE A 1 60  ? 10.787  2.028   11.248  1.00 75.93 60  A 1 
ATOM 477  N N   . PRO A 1 61  ? 14.389  -0.659  15.344  1.00 90.53 61  A 1 
ATOM 478  C CA  . PRO A 1 61  ? 14.604  -0.987  16.745  1.00 90.62 61  A 1 
ATOM 479  C C   . PRO A 1 61  ? 13.709  -0.139  17.664  1.00 91.03 61  A 1 
ATOM 480  O O   . PRO A 1 61  ? 13.375  1.004   17.351  1.00 86.38 61  A 1 
ATOM 481  C CB  . PRO A 1 61  ? 16.096  -0.748  16.993  1.00 88.53 61  A 1 
ATOM 482  C CG  . PRO A 1 61  ? 16.467  0.311   15.956  1.00 85.51 61  A 1 
ATOM 483  C CD  . PRO A 1 61  ? 15.578  -0.035  14.772  1.00 88.45 61  A 1 
ATOM 484  N N   . ASN A 1 62  ? 13.370  -0.695  18.825  1.00 91.72 62  A 1 
ATOM 485  C CA  . ASN A 1 62  ? 12.590  -0.027  19.876  1.00 91.84 62  A 1 
ATOM 486  C C   . ASN A 1 62  ? 11.171  0.401   19.461  1.00 92.68 62  A 1 
ATOM 487  O O   . ASN A 1 62  ? 10.614  1.335   20.040  1.00 89.20 62  A 1 
ATOM 488  C CB  . ASN A 1 62  ? 13.407  1.113   20.505  1.00 88.54 62  A 1 
ATOM 489  C CG  . ASN A 1 62  ? 14.778  0.677   20.978  1.00 80.96 62  A 1 
ATOM 490  O OD1 . ASN A 1 62  ? 14.984  -0.423  21.454  1.00 72.06 62  A 1 
ATOM 491  N ND2 . ASN A 1 62  ? 15.772  1.525   20.851  1.00 72.95 62  A 1 
ATOM 492  N N   . CYS A 1 63  ? 10.571  -0.277  18.475  1.00 93.77 63  A 1 
ATOM 493  C CA  . CYS A 1 63  ? 9.158   -0.107  18.161  1.00 93.05 63  A 1 
ATOM 494  C C   . CYS A 1 63  ? 8.277   -0.932  19.104  1.00 93.91 63  A 1 
ATOM 495  O O   . CYS A 1 63  ? 8.600   -2.075  19.434  1.00 91.90 63  A 1 
ATOM 496  C CB  . CYS A 1 63  ? 8.894   -0.459  16.699  1.00 89.19 63  A 1 
ATOM 497  S SG  . CYS A 1 63  ? 9.646   0.811   15.651  1.00 79.83 63  A 1 
ATOM 498  N N   . ARG A 1 64  ? 7.134   -0.369  19.497  1.00 94.94 64  A 1 
ATOM 499  C CA  . ARG A 1 64  ? 6.098   -1.075  20.263  1.00 95.12 64  A 1 
ATOM 500  C C   . ARG A 1 64  ? 4.734   -0.817  19.646  1.00 95.98 64  A 1 
ATOM 501  O O   . ARG A 1 64  ? 4.392   0.327   19.359  1.00 95.25 64  A 1 
ATOM 502  C CB  . ARG A 1 64  ? 6.168   -0.654  21.741  1.00 93.73 64  A 1 
ATOM 503  C CG  . ARG A 1 64  ? 5.159   -1.408  22.624  1.00 86.31 64  A 1 
ATOM 504  C CD  . ARG A 1 64  ? 5.315   -1.032  24.103  1.00 85.42 64  A 1 
ATOM 505  N NE  . ARG A 1 64  ? 4.936   0.379   24.360  1.00 76.90 64  A 1 
ATOM 506  C CZ  . ARG A 1 64  ? 3.813   0.820   24.900  1.00 69.49 64  A 1 
ATOM 507  N NH1 . ARG A 1 64  ? 2.860   0.015   25.292  1.00 60.31 64  A 1 
ATOM 508  N NH2 . ARG A 1 64  ? 3.622   2.095   25.068  1.00 58.45 64  A 1 
ATOM 509  N N   . ILE A 1 65  ? 3.960   -1.883  19.486  1.00 95.91 65  A 1 
ATOM 510  C CA  . ILE A 1 65  ? 2.607   -1.862  18.928  1.00 95.84 65  A 1 
ATOM 511  C C   . ILE A 1 65  ? 1.657   -2.447  19.970  1.00 96.00 65  A 1 
ATOM 512  O O   . ILE A 1 65  ? 1.997   -3.429  20.634  1.00 94.68 65  A 1 
ATOM 513  C CB  . ILE A 1 65  ? 2.565   -2.616  17.573  1.00 94.34 65  A 1 
ATOM 514  C CG1 . ILE A 1 65  ? 3.541   -1.949  16.577  1.00 79.77 65  A 1 
ATOM 515  C CG2 . ILE A 1 65  ? 1.135   -2.637  17.004  1.00 79.95 65  A 1 
ATOM 516  C CD1 . ILE A 1 65  ? 3.735   -2.708  15.269  1.00 74.91 65  A 1 
ATOM 517  N N   . THR A 1 66  ? 0.491   -1.836  20.136  1.00 96.30 66  A 1 
ATOM 518  C CA  . THR A 1 66  ? -0.641  -2.391  20.890  1.00 96.54 66  A 1 
ATOM 519  C C   . THR A 1 66  ? -1.926  -2.227  20.083  1.00 97.24 66  A 1 
ATOM 520  O O   . THR A 1 66  ? -1.958  -1.463  19.122  1.00 96.76 66  A 1 
ATOM 521  C CB  . THR A 1 66  ? -0.783  -1.774  22.295  1.00 95.47 66  A 1 
ATOM 522  O OG1 . THR A 1 66  ? -1.049  -0.393  22.238  1.00 89.21 66  A 1 
ATOM 523  C CG2 . THR A 1 66  ? 0.472   -1.936  23.147  1.00 87.23 66  A 1 
ATOM 524  N N   . GLY A 1 67  ? -2.984  -2.940  20.471  1.00 96.61 67  A 1 
ATOM 525  C CA  . GLY A 1 67  ? -4.211  -3.040  19.679  1.00 96.84 67  A 1 
ATOM 526  C C   . GLY A 1 67  ? -4.196  -4.268  18.767  1.00 97.24 67  A 1 
ATOM 527  O O   . GLY A 1 67  ? -3.358  -5.156  18.925  1.00 95.93 67  A 1 
ATOM 528  N N   . GLU A 1 68  ? -5.141  -4.326  17.844  1.00 97.59 68  A 1 
ATOM 529  C CA  . GLU A 1 68  ? -5.385  -5.483  16.979  1.00 97.52 68  A 1 
ATOM 530  C C   . GLU A 1 68  ? -5.443  -5.052  15.510  1.00 97.86 68  A 1 
ATOM 531  O O   . GLU A 1 68  ? -6.060  -4.036  15.174  1.00 97.26 68  A 1 
ATOM 532  C CB  . GLU A 1 68  ? -6.691  -6.158  17.431  1.00 96.16 68  A 1 
ATOM 533  C CG  . GLU A 1 68  ? -6.987  -7.472  16.699  1.00 90.40 68  A 1 
ATOM 534  C CD  . GLU A 1 68  ? -8.356  -8.031  17.116  1.00 90.28 68  A 1 
ATOM 535  O OE1 . GLU A 1 68  ? -8.400  -9.135  17.688  1.00 81.10 68  A 1 
ATOM 536  O OE2 . GLU A 1 68  ? -9.369  -7.339  16.850  1.00 83.46 68  A 1 
ATOM 537  N N   . VAL A 1 69  ? -4.811  -5.831  14.635  1.00 97.90 69  A 1 
ATOM 538  C CA  . VAL A 1 69  ? -4.823  -5.633  13.181  1.00 97.93 69  A 1 
ATOM 539  C C   . VAL A 1 69  ? -5.151  -6.959  12.505  1.00 97.85 69  A 1 
ATOM 540  O O   . VAL A 1 69  ? -4.297  -7.839  12.392  1.00 97.25 69  A 1 
ATOM 541  C CB  . VAL A 1 69  ? -3.491  -5.059  12.659  1.00 97.71 69  A 1 
ATOM 542  C CG1 . VAL A 1 69  ? -3.606  -4.732  11.160  1.00 96.63 69  A 1 
ATOM 543  C CG2 . VAL A 1 69  ? -3.081  -3.770  13.385  1.00 96.62 69  A 1 
ATOM 544  N N   . LEU A 1 70  ? -6.384  -7.097  12.029  1.00 97.59 70  A 1 
ATOM 545  C CA  . LEU A 1 70  ? -6.894  -8.313  11.405  1.00 97.39 70  A 1 
ATOM 546  C C   . LEU A 1 70  ? -6.912  -8.178  9.880   1.00 97.50 70  A 1 
ATOM 547  O O   . LEU A 1 70  ? -7.512  -7.241  9.350   1.00 97.03 70  A 1 
ATOM 548  C CB  . LEU A 1 70  ? -8.301  -8.638  11.935  1.00 96.87 70  A 1 
ATOM 549  C CG  . LEU A 1 70  ? -8.448  -8.714  13.468  1.00 95.73 70  A 1 
ATOM 550  C CD1 . LEU A 1 70  ? -9.886  -9.099  13.812  1.00 93.53 70  A 1 
ATOM 551  C CD2 . LEU A 1 70  ? -7.493  -9.732  14.088  1.00 93.33 70  A 1 
ATOM 552  N N   . LEU A 1 71  ? -6.328  -9.146  9.181   1.00 97.21 71  A 1 
ATOM 553  C CA  . LEU A 1 71  ? -6.434  -9.352  7.736   1.00 96.98 71  A 1 
ATOM 554  C C   . LEU A 1 71  ? -7.270  -10.618 7.488   1.00 96.33 71  A 1 
ATOM 555  O O   . LEU A 1 71  ? -6.844  -11.711 7.847   1.00 94.80 71  A 1 
ATOM 556  C CB  . LEU A 1 71  ? -5.018  -9.464  7.144   1.00 96.76 71  A 1 
ATOM 557  C CG  . LEU A 1 71  ? -4.989  -9.698  5.620   1.00 95.91 71  A 1 
ATOM 558  C CD1 . LEU A 1 71  ? -5.516  -8.487  4.841   1.00 93.30 71  A 1 
ATOM 559  C CD2 . LEU A 1 71  ? -3.551  -9.951  5.165   1.00 93.22 71  A 1 
ATOM 560  N N   . ASP A 1 72  ? -8.455  -10.467 6.892   1.00 95.46 72  A 1 
ATOM 561  C CA  . ASP A 1 72  ? -9.462  -11.540 6.773   1.00 94.53 72  A 1 
ATOM 562  C C   . ASP A 1 72  ? -9.778  -12.233 8.116   1.00 94.43 72  A 1 
ATOM 563  O O   . ASP A 1 72  ? -9.964  -13.447 8.188   1.00 91.78 72  A 1 
ATOM 564  C CB  . ASP A 1 72  ? -9.081  -12.548 5.671   1.00 93.08 72  A 1 
ATOM 565  C CG  . ASP A 1 72  ? -9.011  -11.938 4.276   1.00 90.16 72  A 1 
ATOM 566  O OD1 . ASP A 1 72  ? -9.906  -11.158 3.880   1.00 86.22 72  A 1 
ATOM 567  O OD2 . ASP A 1 72  ? -8.059  -12.254 3.529   1.00 86.15 72  A 1 
ATOM 568  N N   . GLY A 1 73  ? -9.817  -11.454 9.197   1.00 94.24 73  A 1 
ATOM 569  C CA  . GLY A 1 73  ? -10.071 -11.972 10.547  1.00 93.96 73  A 1 
ATOM 570  C C   . GLY A 1 73  ? -8.860  -12.608 11.241  1.00 94.68 73  A 1 
ATOM 571  O O   . GLY A 1 73  ? -8.981  -13.011 12.395  1.00 93.23 73  A 1 
ATOM 572  N N   . GLU A 1 74  ? -7.698  -12.680 10.598  1.00 94.91 74  A 1 
ATOM 573  C CA  . GLU A 1 74  ? -6.451  -13.217 11.164  1.00 95.39 74  A 1 
ATOM 574  C C   . GLU A 1 74  ? -5.526  -12.081 11.623  1.00 96.33 74  A 1 
ATOM 575  O O   . GLU A 1 74  ? -5.241  -11.157 10.858  1.00 95.70 74  A 1 
ATOM 576  C CB  . GLU A 1 74  ? -5.777  -14.124 10.124  1.00 94.03 74  A 1 
ATOM 577  C CG  . GLU A 1 74  ? -4.593  -14.911 10.709  1.00 82.49 74  A 1 
ATOM 578  C CD  . GLU A 1 74  ? -3.908  -15.833 9.683   1.00 82.10 74  A 1 
ATOM 579  O OE1 . GLU A 1 74  ? -3.078  -16.665 10.121  1.00 73.48 74  A 1 
ATOM 580  O OE2 . GLU A 1 74  ? -4.167  -15.696 8.462   1.00 75.35 74  A 1 
ATOM 581  N N   . ASP A 1 75  ? -5.041  -12.141 12.873  1.00 97.06 75  A 1 
ATOM 582  C CA  . ASP A 1 75  ? -4.123  -11.136 13.420  1.00 97.29 75  A 1 
ATOM 583  C C   . ASP A 1 75  ? -2.754  -11.204 12.729  1.00 97.48 75  A 1 
ATOM 584  O O   . ASP A 1 75  ? -2.044  -12.210 12.797  1.00 96.72 75  A 1 
ATOM 585  C CB  . ASP A 1 75  ? -4.002  -11.285 14.948  1.00 96.58 75  A 1 
ATOM 586  C CG  . ASP A 1 75  ? -3.104  -10.214 15.607  1.00 95.02 75  A 1 
ATOM 587  O OD1 . ASP A 1 75  ? -2.635  -9.290  14.901  1.00 91.08 75  A 1 
ATOM 588  O OD2 . ASP A 1 75  ? -2.844  -10.343 16.819  1.00 89.98 75  A 1 
ATOM 589  N N   . ILE A 1 76  ? -2.350  -10.090 12.102  1.00 97.51 76  A 1 
ATOM 590  C CA  . ILE A 1 76  ? -1.075  -9.990  11.378  1.00 97.35 76  A 1 
ATOM 591  C C   . ILE A 1 76  ? 0.157   -10.031 12.304  1.00 97.00 76  A 1 
ATOM 592  O O   . ILE A 1 76  ? 1.267   -10.283 11.833  1.00 95.69 76  A 1 
ATOM 593  C CB  . ILE A 1 76  ? -1.031  -8.748  10.462  1.00 97.16 76  A 1 
ATOM 594  C CG1 . ILE A 1 76  ? -0.858  -7.434  11.253  1.00 96.26 76  A 1 
ATOM 595  C CG2 . ILE A 1 76  ? -2.248  -8.705  9.520   1.00 96.00 76  A 1 
ATOM 596  C CD1 . ILE A 1 76  ? -0.622  -6.204  10.374  1.00 95.23 76  A 1 
ATOM 597  N N   . TYR A 1 77  ? -0.019  -9.782  13.600  1.00 96.75 77  A 1 
ATOM 598  C CA  . TYR A 1 77  ? 1.017   -9.899  14.628  1.00 95.83 77  A 1 
ATOM 599  C C   . TYR A 1 77  ? 0.959   -11.231 15.391  1.00 95.37 77  A 1 
ATOM 600  O O   . TYR A 1 77  ? 1.823   -11.483 16.231  1.00 92.23 77  A 1 
ATOM 601  C CB  . TYR A 1 77  ? 0.955   -8.685  15.569  1.00 95.03 77  A 1 
ATOM 602  C CG  . TYR A 1 77  ? 1.373   -7.388  14.892  1.00 94.91 77  A 1 
ATOM 603  C CD1 . TYR A 1 77  ? 2.742   -7.126  14.695  1.00 92.69 77  A 1 
ATOM 604  C CD2 . TYR A 1 77  ? 0.408   -6.472  14.427  1.00 93.05 77  A 1 
ATOM 605  C CE1 . TYR A 1 77  ? 3.152   -5.956  14.028  1.00 92.11 77  A 1 
ATOM 606  C CE2 . TYR A 1 77  ? 0.815   -5.301  13.755  1.00 92.35 77  A 1 
ATOM 607  C CZ  . TYR A 1 77  ? 2.189   -5.047  13.551  1.00 92.74 77  A 1 
ATOM 608  O OH  . TYR A 1 77  ? 2.593   -3.933  12.886  1.00 90.72 77  A 1 
ATOM 609  N N   . GLY A 1 78  ? -0.013  -12.089 15.073  1.00 95.58 78  A 1 
ATOM 610  C CA  . GLY A 1 78  ? -0.136  -13.443 15.604  1.00 94.69 78  A 1 
ATOM 611  C C   . GLY A 1 78  ? 0.790   -14.441 14.898  1.00 94.92 78  A 1 
ATOM 612  O O   . GLY A 1 78  ? 2.009   -14.283 14.856  1.00 92.16 78  A 1 
ATOM 613  N N   . ASN A 1 79  ? 0.197   -15.481 14.322  1.00 94.39 79  A 1 
ATOM 614  C CA  . ASN A 1 79  ? 0.936   -16.605 13.731  1.00 93.85 79  A 1 
ATOM 615  C C   . ASN A 1 79  ? 1.439   -16.353 12.298  1.00 93.67 79  A 1 
ATOM 616  O O   . ASN A 1 79  ? 2.193   -17.173 11.773  1.00 89.84 79  A 1 
ATOM 617  C CB  . ASN A 1 79  ? 0.051   -17.862 13.798  1.00 92.23 79  A 1 
ATOM 618  C CG  . ASN A 1 79  ? -0.206  -18.334 15.221  1.00 87.82 79  A 1 
ATOM 619  O OD1 . ASN A 1 79  ? 0.649   -18.304 16.091  1.00 78.88 79  A 1 
ATOM 620  N ND2 . ASN A 1 79  ? -1.394  -18.806 15.509  1.00 78.93 79  A 1 
ATOM 621  N N   . ILE A 1 80  ? 1.026   -15.254 11.650  1.00 95.26 80  A 1 
ATOM 622  C CA  . ILE A 1 80  ? 1.431   -14.932 10.272  1.00 95.00 80  A 1 
ATOM 623  C C   . ILE A 1 80  ? 2.920   -14.555 10.242  1.00 94.62 80  A 1 
ATOM 624  O O   . ILE A 1 80  ? 3.352   -13.596 10.891  1.00 92.48 80  A 1 
ATOM 625  C CB  . ILE A 1 80  ? 0.547   -13.818 9.659   1.00 94.22 80  A 1 
ATOM 626  C CG1 . ILE A 1 80  ? -0.942  -14.226 9.634   1.00 88.27 80  A 1 
ATOM 627  C CG2 . ILE A 1 80  ? 1.012   -13.483 8.226   1.00 87.60 80  A 1 
ATOM 628  C CD1 . ILE A 1 80  ? -1.884  -13.128 9.109   1.00 84.63 80  A 1 
ATOM 629  N N   . ASP A 1 81  ? 3.720   -15.267 9.416   1.00 94.23 81  A 1 
ATOM 630  C CA  . ASP A 1 81  ? 5.099   -14.862 9.151   1.00 93.64 81  A 1 
ATOM 631  C C   . ASP A 1 81  ? 5.142   -13.538 8.369   1.00 94.40 81  A 1 
ATOM 632  O O   . ASP A 1 81  ? 4.386   -13.303 7.423   1.00 93.52 81  A 1 
ATOM 633  C CB  . ASP A 1 81  ? 5.891   -15.960 8.416   1.00 91.06 81  A 1 
ATOM 634  C CG  . ASP A 1 81  ? 7.300   -15.457 8.074   1.00 84.43 81  A 1 
ATOM 635  O OD1 . ASP A 1 81  ? 8.079   -15.193 9.012   1.00 76.90 81  A 1 
ATOM 636  O OD2 . ASP A 1 81  ? 7.580   -15.178 6.880   1.00 77.12 81  A 1 
ATOM 637  N N   . ALA A 1 82  ? 6.082   -12.659 8.713   1.00 93.47 82  A 1 
ATOM 638  C CA  . ALA A 1 82  ? 6.193   -11.350 8.069   1.00 93.22 82  A 1 
ATOM 639  C C   . ALA A 1 82  ? 6.463   -11.444 6.554   1.00 92.89 82  A 1 
ATOM 640  O O   . ALA A 1 82  ? 6.103   -10.541 5.798   1.00 91.60 82  A 1 
ATOM 641  C CB  . ALA A 1 82  ? 7.293   -10.557 8.785   1.00 92.58 82  A 1 
ATOM 642  N N   . SER A 1 83  ? 7.112   -12.509 6.081   1.00 90.95 83  A 1 
ATOM 643  C CA  . SER A 1 83  ? 7.351   -12.742 4.649   1.00 89.89 83  A 1 
ATOM 644  C C   . SER A 1 83  ? 6.067   -13.152 3.930   1.00 90.40 83  A 1 
ATOM 645  O O   . SER A 1 83  ? 5.817   -12.678 2.819   1.00 89.41 83  A 1 
ATOM 646  C CB  . SER A 1 83  ? 8.414   -13.823 4.421   1.00 88.61 83  A 1 
ATOM 647  O OG  . SER A 1 83  ? 9.518   -13.638 5.279   1.00 78.85 83  A 1 
ATOM 648  N N   . GLU A 1 84  ? 5.243   -13.984 4.572   1.00 90.89 84  A 1 
ATOM 649  C CA  . GLU A 1 84  ? 3.911   -14.347 4.097   1.00 91.47 84  A 1 
ATOM 650  C C   . GLU A 1 84  ? 3.006   -13.116 4.040   1.00 92.63 84  A 1 
ATOM 651  O O   . GLU A 1 84  ? 2.480   -12.801 2.969   1.00 92.23 84  A 1 
ATOM 652  C CB  . GLU A 1 84  ? 3.324   -15.432 5.002   1.00 90.98 84  A 1 
ATOM 653  C CG  . GLU A 1 84  ? 1.950   -15.885 4.493   1.00 84.83 84  A 1 
ATOM 654  C CD  . GLU A 1 84  ? 1.301   -16.946 5.390   1.00 81.96 84  A 1 
ATOM 655  O OE1 . GLU A 1 84  ? 0.121   -17.251 5.094   1.00 74.35 84  A 1 
ATOM 656  O OE2 . GLU A 1 84  ? 1.998   -17.465 6.290   1.00 76.77 84  A 1 
ATOM 657  N N   . LEU A 1 85  ? 2.932   -12.333 5.120   1.00 94.39 85  A 1 
ATOM 658  C CA  . LEU A 1 85  ? 2.160   -11.091 5.157   1.00 95.27 85  A 1 
ATOM 659  C C   . LEU A 1 85  ? 2.554   -10.141 4.015   1.00 94.98 85  A 1 
ATOM 660  O O   . LEU A 1 85  ? 1.690   -9.620  3.314   1.00 94.54 85  A 1 
ATOM 661  C CB  . LEU A 1 85  ? 2.359   -10.414 6.518   1.00 96.13 85  A 1 
ATOM 662  C CG  . LEU A 1 85  ? 1.565   -9.103  6.653   1.00 96.26 85  A 1 
ATOM 663  C CD1 . LEU A 1 85  ? 0.055   -9.333  6.663   1.00 95.99 85  A 1 
ATOM 664  C CD2 . LEU A 1 85  ? 1.971   -8.391  7.937   1.00 95.92 85  A 1 
ATOM 665  N N   . ARG A 1 86  ? 3.855   -9.941  3.776   1.00 94.67 86  A 1 
ATOM 666  C CA  . ARG A 1 86  ? 4.349   -9.088  2.676   1.00 93.98 86  A 1 
ATOM 667  C C   . ARG A 1 86  ? 4.039   -9.638  1.281   1.00 93.99 86  A 1 
ATOM 668  O O   . ARG A 1 86  ? 4.126   -8.885  0.310   1.00 93.14 86  A 1 
ATOM 669  C CB  . ARG A 1 86  ? 5.851   -8.838  2.842   1.00 93.38 86  A 1 
ATOM 670  C CG  . ARG A 1 86  ? 6.132   -7.822  3.967   1.00 91.52 86  A 1 
ATOM 671  C CD  . ARG A 1 86  ? 7.618   -7.496  4.058   1.00 89.40 86  A 1 
ATOM 672  N NE  . ARG A 1 86  ? 8.438   -8.644  4.498   1.00 86.78 86  A 1 
ATOM 673  C CZ  . ARG A 1 86  ? 8.862   -8.874  5.724   1.00 85.02 86  A 1 
ATOM 674  N NH1 . ARG A 1 86  ? 8.589   -8.074  6.721   1.00 78.38 86  A 1 
ATOM 675  N NH2 . ARG A 1 86  ? 9.581   -9.932  5.978   1.00 79.73 86  A 1 
ATOM 676  N N   . SER A 1 87  ? 3.702   -10.920 1.141   1.00 93.28 87  A 1 
ATOM 677  C CA  . SER A 1 87  ? 3.188   -11.476 -0.113  1.00 92.62 87  A 1 
ATOM 678  C C   . SER A 1 87  ? 1.698   -11.177 -0.315  1.00 93.25 87  A 1 
ATOM 679  O O   . SER A 1 87  ? 1.280   -10.968 -1.451  1.00 92.38 87  A 1 
ATOM 680  C CB  . SER A 1 87  ? 3.503   -12.975 -0.226  1.00 91.42 87  A 1 
ATOM 681  O OG  . SER A 1 87  ? 2.602   -13.798 0.484   1.00 86.75 87  A 1 
ATOM 682  N N   . ARG A 1 88  ? 0.929   -11.070 0.794   1.00 94.67 88  A 1 
ATOM 683  C CA  . ARG A 1 88  ? -0.509  -10.740 0.809   1.00 95.48 88  A 1 
ATOM 684  C C   . ARG A 1 88  ? -0.760  -9.231  0.761   1.00 96.48 88  A 1 
ATOM 685  O O   . ARG A 1 88  ? -1.748  -8.782  0.186   1.00 96.43 88  A 1 
ATOM 686  C CB  . ARG A 1 88  ? -1.154  -11.366 2.061   1.00 95.25 88  A 1 
ATOM 687  C CG  . ARG A 1 88  ? -1.094  -12.909 2.068   1.00 93.91 88  A 1 
ATOM 688  C CD  . ARG A 1 88  ? -1.626  -13.516 3.382   1.00 92.49 88  A 1 
ATOM 689  N NE  . ARG A 1 88  ? -3.070  -13.274 3.571   1.00 89.71 88  A 1 
ATOM 690  C CZ  . ARG A 1 88  ? -3.799  -13.561 4.641   1.00 89.19 88  A 1 
ATOM 691  N NH1 . ARG A 1 88  ? -3.303  -14.111 5.716   1.00 83.24 88  A 1 
ATOM 692  N NH2 . ARG A 1 88  ? -5.074  -13.306 4.641   1.00 81.17 88  A 1 
ATOM 693  N N   . VAL A 1 89  ? 0.156   -8.429  1.323   1.00 96.72 89  A 1 
ATOM 694  C CA  . VAL A 1 89  ? 0.082   -6.966  1.415   1.00 97.23 89  A 1 
ATOM 695  C C   . VAL A 1 89  ? 1.240   -6.332  0.641   1.00 97.03 89  A 1 
ATOM 696  O O   . VAL A 1 89  ? 2.362   -6.187  1.136   1.00 96.27 89  A 1 
ATOM 697  C CB  . VAL A 1 89  ? 0.031   -6.511  2.891   1.00 97.41 89  A 1 
ATOM 698  C CG1 . VAL A 1 89  ? -0.173  -4.997  2.982   1.00 96.51 89  A 1 
ATOM 699  C CG2 . VAL A 1 89  ? -1.123  -7.179  3.657   1.00 96.63 89  A 1 
ATOM 700  N N   . GLY A 1 90  ? 0.978   -5.942  -0.619  1.00 96.61 90  A 1 
ATOM 701  C CA  . GLY A 1 90  ? 1.938   -5.280  -1.497  1.00 96.66 90  A 1 
ATOM 702  C C   . GLY A 1 90  ? 2.207   -3.831  -1.082  1.00 97.27 90  A 1 
ATOM 703  O O   . GLY A 1 90  ? 1.331   -3.157  -0.554  1.00 97.07 90  A 1 
ATOM 704  N N   . MET A 1 91  ? 3.406   -3.319  -1.362  1.00 96.42 91  A 1 
ATOM 705  C CA  . MET A 1 91  ? 3.796   -1.936  -1.055  1.00 96.61 91  A 1 
ATOM 706  C C   . MET A 1 91  ? 4.394   -1.231  -2.275  1.00 96.81 91  A 1 
ATOM 707  O O   . MET A 1 91  ? 5.318   -1.732  -2.923  1.00 95.51 91  A 1 
ATOM 708  C CB  . MET A 1 91  ? 4.769   -1.932  0.135   1.00 95.82 91  A 1 
ATOM 709  C CG  . MET A 1 91  ? 5.160   -0.520  0.598   1.00 92.30 91  A 1 
ATOM 710  S SD  . MET A 1 91  ? 3.845   0.425   1.395   1.00 91.79 91  A 1 
ATOM 711  C CE  . MET A 1 91  ? 4.725   1.982   1.690   1.00 84.66 91  A 1 
ATOM 712  N N   . VAL A 1 92  ? 3.897   -0.016  -2.559  1.00 97.22 92  A 1 
ATOM 713  C CA  . VAL A 1 92  ? 4.414   0.927   -3.556  1.00 97.30 92  A 1 
ATOM 714  C C   . VAL A 1 92  ? 4.863   2.193   -2.830  1.00 97.30 92  A 1 
ATOM 715  O O   . VAL A 1 92  ? 4.088   2.812   -2.110  1.00 96.45 92  A 1 
ATOM 716  C CB  . VAL A 1 92  ? 3.350   1.235   -4.625  1.00 97.01 92  A 1 
ATOM 717  C CG1 . VAL A 1 92  ? 3.892   2.198   -5.687  1.00 95.91 92  A 1 
ATOM 718  C CG2 . VAL A 1 92  ? 2.888   -0.043  -5.340  1.00 96.17 92  A 1 
ATOM 719  N N   . PHE A 1 93  ? 6.129   2.573   -3.006  1.00 96.66 93  A 1 
ATOM 720  C CA  . PHE A 1 93  ? 6.738   3.710   -2.314  1.00 96.27 93  A 1 
ATOM 721  C C   . PHE A 1 93  ? 6.608   5.006   -3.120  1.00 96.32 93  A 1 
ATOM 722  O O   . PHE A 1 93  ? 6.478   4.982   -4.343  1.00 93.89 93  A 1 
ATOM 723  C CB  . PHE A 1 93  ? 8.206   3.397   -2.007  1.00 95.25 93  A 1 
ATOM 724  C CG  . PHE A 1 93  ? 8.402   2.210   -1.086  1.00 94.52 93  A 1 
ATOM 725  C CD1 . PHE A 1 93  ? 8.280   2.372   0.305   1.00 91.01 93  A 1 
ATOM 726  C CD2 . PHE A 1 93  ? 8.693   0.943   -1.622  1.00 91.28 93  A 1 
ATOM 727  C CE1 . PHE A 1 93  ? 8.451   1.268   1.158   1.00 88.91 93  A 1 
ATOM 728  C CE2 . PHE A 1 93  ? 8.861   -0.163  -0.769  1.00 88.95 93  A 1 
ATOM 729  C CZ  . PHE A 1 93  ? 8.742   -0.000  0.622   1.00 89.90 93  A 1 
ATOM 730  N N   . GLN A 1 94  ? 6.758   6.147   -2.432  1.00 95.13 94  A 1 
ATOM 731  C CA  . GLN A 1 94  ? 6.744   7.499   -2.990  1.00 95.35 94  A 1 
ATOM 732  C C   . GLN A 1 94  ? 7.762   7.686   -4.125  1.00 95.81 94  A 1 
ATOM 733  O O   . GLN A 1 94  ? 7.443   8.208   -5.195  1.00 93.18 94  A 1 
ATOM 734  C CB  . GLN A 1 94  ? 7.036   8.472   -1.841  1.00 93.26 94  A 1 
ATOM 735  C CG  . GLN A 1 94  ? 6.983   9.949   -2.255  1.00 84.46 94  A 1 
ATOM 736  C CD  . GLN A 1 94  ? 7.338   10.891  -1.107  1.00 83.47 94  A 1 
ATOM 737  O OE1 . GLN A 1 94  ? 7.981   10.525  -0.137  1.00 77.58 94  A 1 
ATOM 738  N NE2 . GLN A 1 94  ? 6.977   12.148  -1.186  1.00 70.70 94  A 1 
ATOM 739  N N   . LYS A 1 95  ? 9.009   7.253   -3.903  1.00 94.38 95  A 1 
ATOM 740  C CA  . LYS A 1 95  ? 10.037  7.238   -4.943  1.00 94.34 95  A 1 
ATOM 741  C C   . LYS A 1 95  ? 10.081  5.847   -5.565  1.00 95.47 95  A 1 
ATOM 742  O O   . LYS A 1 95  ? 10.225  4.871   -4.819  1.00 93.65 95  A 1 
ATOM 743  C CB  . LYS A 1 95  ? 11.404  7.664   -4.394  1.00 92.78 95  A 1 
ATOM 744  C CG  . LYS A 1 95  ? 11.404  9.158   -4.040  1.00 84.54 95  A 1 
ATOM 745  C CD  . LYS A 1 95  ? 12.795  9.629   -3.590  1.00 77.89 95  A 1 
ATOM 746  C CE  . LYS A 1 95  ? 12.726  11.115  -3.228  1.00 70.95 95  A 1 
ATOM 747  N NZ  . LYS A 1 95  ? 14.038  11.647  -2.776  1.00 61.76 95  A 1 
ATOM 748  N N   . PRO A 1 96  ? 9.979   5.747   -6.910  1.00 94.16 96  A 1 
ATOM 749  C CA  . PRO A 1 96  ? 10.109  4.453   -7.557  1.00 93.95 96  A 1 
ATOM 750  C C   . PRO A 1 96  ? 11.473  3.836   -7.225  1.00 94.56 96  A 1 
ATOM 751  O O   . PRO A 1 96  ? 12.512  4.497   -7.312  1.00 92.31 96  A 1 
ATOM 752  C CB  . PRO A 1 96  ? 9.919   4.709   -9.054  1.00 92.22 96  A 1 
ATOM 753  C CG  . PRO A 1 96  ? 10.272  6.184   -9.228  1.00 90.96 96  A 1 
ATOM 754  C CD  . PRO A 1 96  ? 9.848   6.807   -7.900  1.00 94.19 96  A 1 
ATOM 755  N N   . ASN A 1 97  ? 11.454  2.564   -6.854  1.00 94.00 97  A 1 
ATOM 756  C CA  . ASN A 1 97  ? 12.630  1.811   -6.434  1.00 93.84 97  A 1 
ATOM 757  C C   . ASN A 1 97  ? 12.790  0.504   -7.237  1.00 95.25 97  A 1 
ATOM 758  O O   . ASN A 1 97  ? 12.769  -0.593  -6.657  1.00 93.20 97  A 1 
ATOM 759  C CB  . ASN A 1 97  ? 12.579  1.617   -4.900  1.00 90.74 97  A 1 
ATOM 760  C CG  . ASN A 1 97  ? 11.422  0.747   -4.413  1.00 84.14 97  A 1 
ATOM 761  O OD1 . ASN A 1 97  ? 10.435  0.486   -5.085  1.00 77.34 97  A 1 
ATOM 762  N ND2 . ASN A 1 97  ? 11.517  0.245   -3.207  1.00 80.39 97  A 1 
ATOM 763  N N   . PRO A 1 98  ? 12.893  0.583   -8.593  1.00 95.71 98  A 1 
ATOM 764  C CA  . PRO A 1 98  ? 13.168  -0.607  -9.381  1.00 96.04 98  A 1 
ATOM 765  C C   . PRO A 1 98  ? 14.529  -1.188  -8.975  1.00 96.29 98  A 1 
ATOM 766  O O   . PRO A 1 98  ? 15.495  -0.457  -8.725  1.00 94.91 98  A 1 
ATOM 767  C CB  . PRO A 1 98  ? 13.132  -0.157  -10.842 1.00 95.07 98  A 1 
ATOM 768  C CG  . PRO A 1 98  ? 13.570  1.301   -10.767 1.00 93.73 98  A 1 
ATOM 769  C CD  . PRO A 1 98  ? 12.963  1.770   -9.445  1.00 96.14 98  A 1 
ATOM 770  N N   . PHE A 1 99  ? 14.612  -2.509  -8.925  1.00 96.24 99  A 1 
ATOM 771  C CA  . PHE A 1 99  ? 15.886  -3.182  -8.700  1.00 96.02 99  A 1 
ATOM 772  C C   . PHE A 1 99  ? 16.835  -2.947  -9.881  1.00 96.80 99  A 1 
ATOM 773  O O   . PHE A 1 99  ? 16.391  -2.783  -11.021 1.00 96.27 99  A 1 
ATOM 774  C CB  . PHE A 1 99  ? 15.656  -4.679  -8.452  1.00 94.94 99  A 1 
ATOM 775  C CG  . PHE A 1 99  ? 14.787  -5.013  -7.254  1.00 94.00 99  A 1 
ATOM 776  C CD1 . PHE A 1 99  ? 15.049  -4.436  -5.999  1.00 90.83 99  A 1 
ATOM 777  C CD2 . PHE A 1 99  ? 13.721  -5.921  -7.393  1.00 91.06 99  A 1 
ATOM 778  C CE1 . PHE A 1 99  ? 14.241  -4.755  -4.890  1.00 89.10 99  A 1 
ATOM 779  C CE2 . PHE A 1 99  ? 12.918  -6.245  -6.284  1.00 88.54 99  A 1 
ATOM 780  C CZ  . PHE A 1 99  ? 13.176  -5.661  -5.032  1.00 89.43 99  A 1 
ATOM 781  N N   . ASN A 1 100 ? 18.147  -2.986  -9.620  1.00 96.38 100 A 1 
ATOM 782  C CA  . ASN A 1 100 ? 19.183  -2.860  -10.652 1.00 96.73 100 A 1 
ATOM 783  C C   . ASN A 1 100 ? 19.271  -4.142  -11.504 1.00 96.58 100 A 1 
ATOM 784  O O   . ASN A 1 100 ? 20.205  -4.935  -11.389 1.00 95.05 100 A 1 
ATOM 785  C CB  . ASN A 1 100 ? 20.519  -2.469  -9.998  1.00 96.14 100 A 1 
ATOM 786  C CG  . ASN A 1 100 ? 21.575  -2.118  -11.037 1.00 92.54 100 A 1 
ATOM 787  O OD1 . ASN A 1 100 ? 21.277  -1.767  -12.168 1.00 84.84 100 A 1 
ATOM 788  N ND2 . ASN A 1 100 ? 22.835  -2.174  -10.684 1.00 85.89 100 A 1 
ATOM 789  N N   . MET A 1 101 ? 18.230  -4.366  -12.305 1.00 96.40 101 A 1 
ATOM 790  C CA  . MET A 1 101 ? 18.067  -5.515  -13.192 1.00 96.20 101 A 1 
ATOM 791  C C   . MET A 1 101 ? 17.134  -5.135  -14.354 1.00 97.12 101 A 1 
ATOM 792  O O   . MET A 1 101 ? 16.698  -3.979  -14.463 1.00 96.59 101 A 1 
ATOM 793  C CB  . MET A 1 101 ? 17.571  -6.736  -12.380 1.00 93.76 101 A 1 
ATOM 794  C CG  . MET A 1 101 ? 16.207  -6.517  -11.713 1.00 90.44 101 A 1 
ATOM 795  S SD  . MET A 1 101 ? 15.596  -7.911  -10.716 1.00 89.75 101 A 1 
ATOM 796  C CE  . MET A 1 101 ? 16.798  -7.961  -9.370  1.00 83.04 101 A 1 
ATOM 797  N N   . SER A 1 102 ? 16.837  -6.079  -15.248 1.00 97.05 102 A 1 
ATOM 798  C CA  . SER A 1 102 ? 15.974  -5.815  -16.402 1.00 97.01 102 A 1 
ATOM 799  C C   . SER A 1 102 ? 14.527  -5.488  -15.996 1.00 97.11 102 A 1 
ATOM 800  O O   . SER A 1 102 ? 14.085  -5.772  -14.879 1.00 96.76 102 A 1 
ATOM 801  C CB  . SER A 1 102 ? 16.037  -6.988  -17.388 1.00 96.81 102 A 1 
ATOM 802  O OG  . SER A 1 102 ? 15.337  -8.108  -16.892 1.00 95.50 102 A 1 
ATOM 803  N N   . VAL A 1 103 ? 13.751  -4.891  -16.923 1.00 97.67 103 A 1 
ATOM 804  C CA  . VAL A 1 103 ? 12.301  -4.681  -16.754 1.00 97.81 103 A 1 
ATOM 805  C C   . VAL A 1 103 ? 11.595  -6.009  -16.465 1.00 97.43 103 A 1 
ATOM 806  O O   . VAL A 1 103 ? 10.822  -6.099  -15.512 1.00 97.04 103 A 1 
ATOM 807  C CB  . VAL A 1 103 ? 11.707  -4.013  -18.011 1.00 98.01 103 A 1 
ATOM 808  C CG1 . VAL A 1 103 ? 10.183  -3.885  -17.937 1.00 97.66 103 A 1 
ATOM 809  C CG2 . VAL A 1 103 ? 12.286  -2.605  -18.222 1.00 97.53 103 A 1 
ATOM 810  N N   . PHE A 1 104 ? 11.913  -7.047  -17.234 1.00 97.34 104 A 1 
ATOM 811  C CA  . PHE A 1 104 ? 11.354  -8.388  -17.045 1.00 96.39 104 A 1 
ATOM 812  C C   . PHE A 1 104 ? 11.663  -8.939  -15.649 1.00 95.95 104 A 1 
ATOM 813  O O   . PHE A 1 104 ? 10.763  -9.375  -14.934 1.00 95.38 104 A 1 
ATOM 814  C CB  . PHE A 1 104 ? 11.908  -9.324  -18.128 1.00 95.54 104 A 1 
ATOM 815  C CG  . PHE A 1 104 ? 11.326  -10.722 -18.081 1.00 95.05 104 A 1 
ATOM 816  C CD1 . PHE A 1 104 ? 11.892  -11.707 -17.251 1.00 93.86 104 A 1 
ATOM 817  C CD2 . PHE A 1 104 ? 10.197  -11.034 -18.857 1.00 94.23 104 A 1 
ATOM 818  C CE1 . PHE A 1 104 ? 11.325  -12.994 -17.189 1.00 93.66 104 A 1 
ATOM 819  C CE2 . PHE A 1 104 ? 9.630   -12.320 -18.800 1.00 93.46 104 A 1 
ATOM 820  C CZ  . PHE A 1 104 ? 10.191  -13.297 -17.961 1.00 93.29 104 A 1 
ATOM 821  N N   . ASP A 1 105 ? 12.932  -8.902  -15.248 1.00 95.54 105 A 1 
ATOM 822  C CA  . ASP A 1 105 ? 13.366  -9.496  -13.985 1.00 94.67 105 A 1 
ATOM 823  C C   . ASP A 1 105 ? 12.816  -8.744  -12.771 1.00 94.67 105 A 1 
ATOM 824  O O   . ASP A 1 105 ? 12.549  -9.381  -11.761 1.00 94.27 105 A 1 
ATOM 825  C CB  . ASP A 1 105 ? 14.894  -9.597  -13.927 1.00 94.14 105 A 1 
ATOM 826  C CG  . ASP A 1 105 ? 15.453  -10.587 -14.949 1.00 93.23 105 A 1 
ATOM 827  O OD1 . ASP A 1 105 ? 14.961  -11.746 -14.993 1.00 90.64 105 A 1 
ATOM 828  O OD2 . ASP A 1 105 ? 16.361  -10.167 -15.704 1.00 90.70 105 A 1 
ATOM 829  N N   . ASN A 1 106 ? 12.581  -7.427  -12.871 1.00 95.71 106 A 1 
ATOM 830  C CA  . ASN A 1 106 ? 11.915  -6.662  -11.811 1.00 95.65 106 A 1 
ATOM 831  C C   . ASN A 1 106 ? 10.535  -7.232  -11.470 1.00 95.39 106 A 1 
ATOM 832  O O   . ASN A 1 106 ? 10.234  -7.432  -10.296 1.00 94.27 106 A 1 
ATOM 833  C CB  . ASN A 1 106 ? 11.796  -5.181  -12.220 1.00 96.00 106 A 1 
ATOM 834  C CG  . ASN A 1 106 ? 12.933  -4.352  -11.665 1.00 96.10 106 A 1 
ATOM 835  O OD1 . ASN A 1 106 ? 12.856  -3.836  -10.561 1.00 92.33 106 A 1 
ATOM 836  N ND2 . ASN A 1 106 ? 14.015  -4.229  -12.388 1.00 93.18 106 A 1 
ATOM 837  N N   . VAL A 1 107 ? 9.710   -7.512  -12.490 1.00 95.85 107 A 1 
ATOM 838  C CA  . VAL A 1 107 ? 8.359   -8.067  -12.293 1.00 95.67 107 A 1 
ATOM 839  C C   . VAL A 1 107 ? 8.428   -9.544  -11.897 1.00 94.53 107 A 1 
ATOM 840  O O   . VAL A 1 107 ? 7.690   -9.990  -11.021 1.00 93.17 107 A 1 
ATOM 841  C CB  . VAL A 1 107 ? 7.495   -7.863  -13.549 1.00 96.01 107 A 1 
ATOM 842  C CG1 . VAL A 1 107 ? 6.053   -8.322  -13.316 1.00 95.67 107 A 1 
ATOM 843  C CG2 . VAL A 1 107 ? 7.443   -6.387  -13.958 1.00 95.92 107 A 1 
ATOM 844  N N   . ALA A 1 108 ? 9.359   -10.297 -12.487 1.00 94.60 108 A 1 
ATOM 845  C CA  . ALA A 1 108 ? 9.533   -11.720 -12.203 1.00 93.23 108 A 1 
ATOM 846  C C   . ALA A 1 108 ? 10.147  -12.026 -10.820 1.00 90.73 108 A 1 
ATOM 847  O O   . ALA A 1 108 ? 10.080  -13.169 -10.363 1.00 86.36 108 A 1 
ATOM 848  C CB  . ALA A 1 108 ? 10.397  -12.308 -13.325 1.00 92.82 108 A 1 
ATOM 849  N N   . TYR A 1 109 ? 10.772  -11.043 -10.165 1.00 91.54 109 A 1 
ATOM 850  C CA  . TYR A 1 109 ? 11.546  -11.246 -8.934  1.00 88.07 109 A 1 
ATOM 851  C C   . TYR A 1 109 ? 10.694  -11.704 -7.748  1.00 84.54 109 A 1 
ATOM 852  O O   . TYR A 1 109 ? 11.052  -12.672 -7.073  1.00 75.02 109 A 1 
ATOM 853  C CB  . TYR A 1 109 ? 12.286  -9.948  -8.592  1.00 84.91 109 A 1 
ATOM 854  C CG  . TYR A 1 109 ? 13.185  -10.059 -7.375  1.00 80.60 109 A 1 
ATOM 855  C CD1 . TYR A 1 109 ? 12.746  -9.597  -6.118  1.00 74.98 109 A 1 
ATOM 856  C CD2 . TYR A 1 109 ? 14.463  -10.639 -7.500  1.00 74.14 109 A 1 
ATOM 857  C CE1 . TYR A 1 109 ? 13.586  -9.704  -4.994  1.00 70.12 109 A 1 
ATOM 858  C CE2 . TYR A 1 109 ? 15.305  -10.751 -6.376  1.00 69.00 109 A 1 
ATOM 859  C CZ  . TYR A 1 109 ? 14.866  -10.280 -5.123  1.00 70.00 109 A 1 
ATOM 860  O OH  . TYR A 1 109 ? 15.680  -10.378 -4.038  1.00 68.03 109 A 1 
ATOM 861  N N   . GLY A 1 110 ? 9.563   -11.021 -7.511  1.00 75.67 110 A 1 
ATOM 862  C CA  . GLY A 1 110 ? 8.689   -11.316 -6.367  1.00 71.01 110 A 1 
ATOM 863  C C   . GLY A 1 110 ? 8.161   -12.760 -6.371  1.00 71.40 110 A 1 
ATOM 864  O O   . GLY A 1 110 ? 8.445   -13.516 -5.436  1.00 66.53 110 A 1 
ATOM 865  N N   . PRO A 1 111 ? 7.499   -13.200 -7.452  1.00 70.04 111 A 1 
ATOM 866  C CA  . PRO A 1 111 ? 6.968   -14.556 -7.558  1.00 67.37 111 A 1 
ATOM 867  C C   . PRO A 1 111 ? 8.036   -15.656 -7.475  1.00 67.45 111 A 1 
ATOM 868  O O   . PRO A 1 111 ? 7.771   -16.729 -6.931  1.00 62.67 111 A 1 
ATOM 869  C CB  . PRO A 1 111 ? 6.242   -14.590 -8.901  1.00 63.07 111 A 1 
ATOM 870  C CG  . PRO A 1 111 ? 5.875   -13.141 -9.166  1.00 59.64 111 A 1 
ATOM 871  C CD  . PRO A 1 111 ? 7.036   -12.384 -8.566  1.00 65.73 111 A 1 
ATOM 872  N N   . ARG A 1 112 ? 9.261   -15.408 -7.988  1.00 53.55 112 A 1 
ATOM 873  C CA  . ARG A 1 112 ? 10.380  -16.368 -7.904  1.00 52.16 112 A 1 
ATOM 874  C C   . ARG A 1 112 ? 10.799  -16.654 -6.462  1.00 53.84 112 A 1 
ATOM 875  O O   . ARG A 1 112 ? 11.174  -17.783 -6.168  1.00 49.49 112 A 1 
ATOM 876  C CB  . ARG A 1 112 ? 11.599  -15.861 -8.695  1.00 46.49 112 A 1 
ATOM 877  C CG  . ARG A 1 112 ? 11.496  -16.144 -10.198 1.00 43.82 112 A 1 
ATOM 878  C CD  . ARG A 1 112 ? 12.751  -15.615 -10.905 1.00 41.41 112 A 1 
ATOM 879  N NE  . ARG A 1 112 ? 12.759  -15.924 -12.350 1.00 38.15 112 A 1 
ATOM 880  C CZ  . ARG A 1 112 ? 13.609  -15.432 -13.242 1.00 32.63 112 A 1 
ATOM 881  N NH1 . ARG A 1 112 ? 14.567  -14.614 -12.914 1.00 32.79 112 A 1 
ATOM 882  N NH2 . ARG A 1 112 ? 13.515  -15.753 -14.498 1.00 31.99 112 A 1 
ATOM 883  N N   . ARG A 1 113 ? 10.751  -15.658 -5.583  1.00 54.63 113 A 1 
ATOM 884  C CA  . ARG A 1 113 ? 11.179  -15.800 -4.187  1.00 53.72 113 A 1 
ATOM 885  C C   . ARG A 1 113 ? 10.153  -16.545 -3.327  1.00 54.70 113 A 1 
ATOM 886  O O   . ARG A 1 113 ? 10.551  -17.361 -2.510  1.00 50.83 113 A 1 
ATOM 887  C CB  . ARG A 1 113 ? 11.539  -14.418 -3.618  1.00 50.49 113 A 1 
ATOM 888  C CG  . ARG A 1 113 ? 12.871  -14.453 -2.860  1.00 46.84 113 A 1 
ATOM 889  C CD  . ARG A 1 113 ? 13.209  -13.073 -2.295  1.00 44.79 113 A 1 
ATOM 890  N NE  . ARG A 1 113 ? 14.519  -13.067 -1.621  1.00 41.88 113 A 1 
ATOM 891  C CZ  . ARG A 1 113 ? 15.003  -12.093 -0.869  1.00 36.90 113 A 1 
ATOM 892  N NH1 . ARG A 1 113 ? 14.345  -10.987 -0.662  1.00 35.71 113 A 1 
ATOM 893  N NH2 . ARG A 1 113 ? 16.167  -12.217 -0.296  1.00 35.86 113 A 1 
ATOM 894  N N   . CYS A 1 114 ? 8.863   -16.320 -3.580  1.00 51.50 114 A 1 
ATOM 895  C CA  . CYS A 1 114 ? 7.773   -16.929 -2.802  1.00 49.58 114 A 1 
ATOM 896  C C   . CYS A 1 114 ? 7.286   -18.290 -3.342  1.00 51.03 114 A 1 
ATOM 897  O O   . CYS A 1 114 ? 6.642   -19.036 -2.619  1.00 47.29 114 A 1 
ATOM 898  C CB  . CYS A 1 114 ? 6.615   -15.924 -2.700  1.00 45.24 114 A 1 
ATOM 899  S SG  . CYS A 1 114 ? 7.164   -14.427 -1.828  1.00 40.67 114 A 1 
ATOM 900  N N   . ARG A 1 115 ? 7.570   -18.638 -4.617  1.00 48.98 115 A 1 
ATOM 901  C CA  . ARG A 1 115 ? 7.070   -19.866 -5.273  1.00 47.53 115 A 1 
ATOM 902  C C   . ARG A 1 115 ? 8.206   -20.712 -5.872  1.00 48.26 115 A 1 
ATOM 903  O O   . ARG A 1 115 ? 8.119   -21.145 -7.022  1.00 45.46 115 A 1 
ATOM 904  C CB  . ARG A 1 115 ? 5.977   -19.523 -6.303  1.00 42.62 115 A 1 
ATOM 905  C CG  . ARG A 1 115 ? 4.726   -18.855 -5.713  1.00 38.87 115 A 1 
ATOM 906  C CD  . ARG A 1 115 ? 3.683   -18.637 -6.820  1.00 37.34 115 A 1 
ATOM 907  N NE  . ARG A 1 115 ? 2.435   -18.054 -6.299  1.00 34.64 115 A 1 
ATOM 908  C CZ  . ARG A 1 115 ? 1.408   -17.603 -7.004  1.00 32.00 115 A 1 
ATOM 909  N NH1 . ARG A 1 115 ? 1.397   -17.636 -8.307  1.00 31.19 115 A 1 
ATOM 910  N NH2 . ARG A 1 115 ? 0.363   -17.105 -6.408  1.00 31.19 115 A 1 
ATOM 911  N N   . MET A 1 116 ? 9.273   -20.957 -5.107  1.00 41.89 116 A 1 
ATOM 912  C CA  . MET A 1 116 ? 10.478  -21.681 -5.561  1.00 40.77 116 A 1 
ATOM 913  C C   . MET A 1 116 ? 10.215  -23.072 -6.178  1.00 42.82 116 A 1 
ATOM 914  O O   . MET A 1 116 ? 11.009  -23.514 -7.006  1.00 40.38 116 A 1 
ATOM 915  C CB  . MET A 1 116 ? 11.508  -21.778 -4.417  1.00 35.36 116 A 1 
ATOM 916  C CG  . MET A 1 116 ? 12.509  -20.615 -4.437  1.00 30.44 116 A 1 
ATOM 917  S SD  . MET A 1 116 ? 13.888  -20.816 -3.270  1.00 26.66 116 A 1 
ATOM 918  C CE  . MET A 1 116 ? 14.965  -19.469 -3.789  1.00 24.70 116 A 1 
ATOM 919  N N   . GLU A 1 117 ? 9.094   -23.727 -5.891  1.00 42.09 117 A 1 
ATOM 920  C CA  . GLU A 1 117 ? 8.794   -25.072 -6.416  1.00 41.82 117 A 1 
ATOM 921  C C   . GLU A 1 117 ? 7.867   -25.103 -7.650  1.00 42.84 117 A 1 
ATOM 922  O O   . GLU A 1 117 ? 7.909   -26.060 -8.422  1.00 40.90 117 A 1 
ATOM 923  C CB  . GLU A 1 117 ? 8.271   -25.952 -5.276  1.00 38.07 117 A 1 
ATOM 924  C CG  . GLU A 1 117 ? 9.401   -26.269 -4.277  1.00 33.31 117 A 1 
ATOM 925  C CD  . GLU A 1 117 ? 8.965   -27.239 -3.174  1.00 30.45 117 A 1 
ATOM 926  O OE1 . GLU A 1 117 ? 9.851   -27.979 -2.703  1.00 27.07 117 A 1 
ATOM 927  O OE2 . GLU A 1 117 ? 7.765   -27.211 -2.836  1.00 29.37 117 A 1 
ATOM 928  N N   . GLY A 1 118 ? 7.068   -24.051 -7.921  1.00 48.71 118 A 1 
ATOM 929  C CA  . GLY A 1 118 ? 5.995   -24.102 -8.938  1.00 49.66 118 A 1 
ATOM 930  C C   . GLY A 1 118 ? 6.269   -23.403 -10.275 1.00 52.18 118 A 1 
ATOM 931  O O   . GLY A 1 118 ? 5.585   -23.680 -11.263 1.00 49.76 118 A 1 
ATOM 932  N N   . MET A 1 119 ? 7.237   -22.482 -10.372 1.00 50.91 119 A 1 
ATOM 933  C CA  . MET A 1 119 ? 7.470   -21.642 -11.565 1.00 51.95 119 A 1 
ATOM 934  C C   . MET A 1 119 ? 8.755   -21.975 -12.341 1.00 54.79 119 A 1 
ATOM 935  O O   . MET A 1 119 ? 9.418   -21.094 -12.901 1.00 51.14 119 A 1 
ATOM 936  C CB  . MET A 1 119 ? 7.345   -20.150 -11.239 1.00 48.88 119 A 1 
ATOM 937  C CG  . MET A 1 119 ? 5.895   -19.750 -10.981 1.00 46.50 119 A 1 
ATOM 938  S SD  . MET A 1 119 ? 5.567   -17.992 -11.273 1.00 43.72 119 A 1 
ATOM 939  C CE  . MET A 1 119 ? 6.665   -17.286 -10.026 1.00 42.71 119 A 1 
ATOM 940  N N   . ARG A 1 120 ? 9.093   -23.266 -12.451 1.00 62.55 120 A 1 
ATOM 941  C CA  . ARG A 1 120 ? 10.135  -23.729 -13.401 1.00 64.66 120 A 1 
ATOM 942  C C   . ARG A 1 120 ? 9.731   -23.528 -14.871 1.00 67.48 120 A 1 
ATOM 943  O O   . ARG A 1 120 ? 10.599  -23.516 -15.742 1.00 62.77 120 A 1 
ATOM 944  C CB  . ARG A 1 120 ? 10.509  -25.198 -13.122 1.00 59.16 120 A 1 
ATOM 945  C CG  . ARG A 1 120 ? 11.448  -25.331 -11.913 1.00 52.46 120 A 1 
ATOM 946  C CD  . ARG A 1 120 ? 11.870  -26.794 -11.718 1.00 49.13 120 A 1 
ATOM 947  N NE  . ARG A 1 120 ? 12.895  -26.943 -10.666 1.00 45.20 120 A 1 
ATOM 948  C CZ  . ARG A 1 120 ? 13.378  -28.082 -10.193 1.00 40.14 120 A 1 
ATOM 949  N NH1 . ARG A 1 120 ? 12.970  -29.241 -10.621 1.00 39.26 120 A 1 
ATOM 950  N NH2 . ARG A 1 120 ? 14.291  -28.078 -9.260  1.00 38.84 120 A 1 
ATOM 951  N N   . ASN A 1 121 ? 8.437   -23.330 -15.156 1.00 74.69 121 A 1 
ATOM 952  C CA  . ASN A 1 121 ? 7.940   -23.105 -16.505 1.00 77.93 121 A 1 
ATOM 953  C C   . ASN A 1 121 ? 8.156   -21.641 -16.942 1.00 81.91 121 A 1 
ATOM 954  O O   . ASN A 1 121 ? 7.441   -20.730 -16.522 1.00 80.42 121 A 1 
ATOM 955  C CB  . ASN A 1 121 ? 6.474   -23.577 -16.598 1.00 70.98 121 A 1 
ATOM 956  C CG  . ASN A 1 121 ? 5.981   -23.594 -18.037 1.00 61.50 121 A 1 
ATOM 957  O OD1 . ASN A 1 121 ? 6.571   -22.989 -18.921 1.00 57.87 121 A 1 
ATOM 958  N ND2 . ASN A 1 121 ? 4.904   -24.285 -18.319 1.00 54.02 121 A 1 
ATOM 959  N N   . LYS A 1 122 ? 9.143   -21.425 -17.812 1.00 81.30 122 A 1 
ATOM 960  C CA  . LYS A 1 122 ? 9.502   -20.111 -18.378 1.00 82.84 122 A 1 
ATOM 961  C C   . LYS A 1 122 ? 8.336   -19.435 -19.110 1.00 85.83 122 A 1 
ATOM 962  O O   . LYS A 1 122 ? 8.242   -18.216 -19.048 1.00 84.43 122 A 1 
ATOM 963  C CB  . LYS A 1 122 ? 10.700  -20.246 -19.333 1.00 79.20 122 A 1 
ATOM 964  C CG  . LYS A 1 122 ? 12.017  -20.590 -18.620 1.00 70.47 122 A 1 
ATOM 965  C CD  . LYS A 1 122 ? 13.169  -20.660 -19.637 1.00 66.67 122 A 1 
ATOM 966  C CE  . LYS A 1 122 ? 14.493  -21.000 -18.943 1.00 59.03 122 A 1 
ATOM 967  N NZ  . LYS A 1 122 ? 15.604  -21.145 -19.921 1.00 51.50 122 A 1 
ATOM 968  N N   . ALA A 1 123 ? 7.461   -20.198 -19.774 1.00 85.70 123 A 1 
ATOM 969  C CA  . ALA A 1 123 ? 6.300   -19.663 -20.489 1.00 86.29 123 A 1 
ATOM 970  C C   . ALA A 1 123 ? 5.290   -19.037 -19.513 1.00 86.74 123 A 1 
ATOM 971  O O   . ALA A 1 123 ? 4.953   -17.866 -19.646 1.00 85.61 123 A 1 
ATOM 972  C CB  . ALA A 1 123 ? 5.672   -20.782 -21.330 1.00 86.30 123 A 1 
ATOM 973  N N   . ARG A 1 124 ? 4.934   -19.756 -18.444 1.00 88.70 124 A 1 
ATOM 974  C CA  . ARG A 1 124 ? 4.014   -19.254 -17.405 1.00 87.40 124 A 1 
ATOM 975  C C   . ARG A 1 124 ? 4.549   -18.009 -16.689 1.00 89.15 124 A 1 
ATOM 976  O O   . ARG A 1 124 ? 3.783   -17.114 -16.338 1.00 88.30 124 A 1 
ATOM 977  C CB  . ARG A 1 124 ? 3.730   -20.392 -16.416 1.00 85.01 124 A 1 
ATOM 978  C CG  . ARG A 1 124 ? 2.603   -20.032 -15.442 1.00 72.81 124 A 1 
ATOM 979  C CD  . ARG A 1 124 ? 2.284   -21.227 -14.542 1.00 68.67 124 A 1 
ATOM 980  N NE  . ARG A 1 124 ? 1.180   -20.916 -13.615 1.00 59.61 124 A 1 
ATOM 981  C CZ  . ARG A 1 124 ? 0.633   -21.747 -12.746 1.00 52.88 124 A 1 
ATOM 982  N NH1 . ARG A 1 124 ? 1.050   -22.974 -12.599 1.00 48.29 124 A 1 
ATOM 983  N NH2 . ARG A 1 124 ? -0.364  -21.356 -11.996 1.00 45.39 124 A 1 
ATOM 984  N N   . LEU A 1 125 ? 5.862   -17.933 -16.470 1.00 88.24 125 A 1 
ATOM 985  C CA  . LEU A 1 125 ? 6.485   -16.734 -15.906 1.00 89.06 125 A 1 
ATOM 986  C C   . LEU A 1 125 ? 6.403   -15.547 -16.878 1.00 90.82 125 A 1 
ATOM 987  O O   . LEU A 1 125 ? 6.150   -14.430 -16.435 1.00 91.31 125 A 1 
ATOM 988  C CB  . LEU A 1 125 ? 7.938   -17.051 -15.517 1.00 88.56 125 A 1 
ATOM 989  C CG  . LEU A 1 125 ? 8.667   -15.873 -14.838 1.00 85.87 125 A 1 
ATOM 990  C CD1 . LEU A 1 125 ? 8.044   -15.492 -13.496 1.00 85.05 125 A 1 
ATOM 991  C CD2 . LEU A 1 125 ? 10.123  -16.269 -14.597 1.00 85.04 125 A 1 
ATOM 992  N N   . ALA A 1 126 ? 6.606   -15.770 -18.179 1.00 91.02 126 A 1 
ATOM 993  C CA  . ALA A 1 126 ? 6.489   -14.721 -19.189 1.00 92.00 126 A 1 
ATOM 994  C C   . ALA A 1 126 ? 5.048   -14.191 -19.290 1.00 92.90 126 A 1 
ATOM 995  O O   . ALA A 1 126 ? 4.861   -12.977 -19.287 1.00 93.44 126 A 1 
ATOM 996  C CB  . ALA A 1 126 ? 7.011   -15.250 -20.528 1.00 92.63 126 A 1 
ATOM 997  N N   . GLU A 1 127 ? 4.050   -15.075 -19.273 1.00 93.26 127 A 1 
ATOM 998  C CA  . GLU A 1 127 ? 2.626   -14.710 -19.237 1.00 92.85 127 A 1 
ATOM 999  C C   . GLU A 1 127 ? 2.280   -13.872 -18.000 1.00 93.44 127 A 1 
ATOM 1000 O O   . GLU A 1 127 ? 1.621   -12.841 -18.109 1.00 93.18 127 A 1 
ATOM 1001 C CB  . GLU A 1 127 ? 1.770   -15.987 -19.218 1.00 92.03 127 A 1 
ATOM 1002 C CG  . GLU A 1 127 ? 1.759   -16.742 -20.555 1.00 83.75 127 A 1 
ATOM 1003 C CD  . GLU A 1 127 ? 1.138   -18.145 -20.437 1.00 81.34 127 A 1 
ATOM 1004 O OE1 . GLU A 1 127 ? 1.245   -18.900 -21.431 1.00 74.45 127 A 1 
ATOM 1005 O OE2 . GLU A 1 127 ? 0.646   -18.500 -19.338 1.00 75.50 127 A 1 
ATOM 1006 N N   . LEU A 1 128 ? 2.777   -14.261 -16.819 1.00 92.77 128 A 1 
ATOM 1007 C CA  . LEU A 1 128 ? 2.565   -13.503 -15.581 1.00 92.82 128 A 1 
ATOM 1008 C C   . LEU A 1 128 ? 3.197   -12.105 -15.653 1.00 94.37 128 A 1 
ATOM 1009 O O   . LEU A 1 128 ? 2.574   -11.123 -15.238 1.00 94.67 128 A 1 
ATOM 1010 C CB  . LEU A 1 128 ? 3.087   -14.339 -14.402 1.00 92.02 128 A 1 
ATOM 1011 C CG  . LEU A 1 128 ? 2.926   -13.666 -13.025 1.00 90.05 128 A 1 
ATOM 1012 C CD1 . LEU A 1 128 ? 2.752   -14.724 -11.941 1.00 86.89 128 A 1 
ATOM 1013 C CD2 . LEU A 1 128 ? 4.157   -12.827 -12.648 1.00 86.67 128 A 1 
ATOM 1014 N N   . VAL A 1 129 ? 4.421   -11.996 -16.178 1.00 93.34 129 A 1 
ATOM 1015 C CA  . VAL A 1 129 ? 5.102   -10.706 -16.362 1.00 94.52 129 A 1 
ATOM 1016 C C   . VAL A 1 129 ? 4.329   -9.829  -17.344 1.00 95.66 129 A 1 
ATOM 1017 O O   . VAL A 1 129 ? 4.074   -8.666  -17.034 1.00 96.34 129 A 1 
ATOM 1018 C CB  . VAL A 1 129 ? 6.563   -10.907 -16.815 1.00 94.65 129 A 1 
ATOM 1019 C CG1 . VAL A 1 129 ? 7.231   -9.596  -17.256 1.00 94.24 129 A 1 
ATOM 1020 C CG2 . VAL A 1 129 ? 7.402   -11.477 -15.666 1.00 94.15 129 A 1 
ATOM 1021 N N   . GLU A 1 130 ? 3.915   -10.371 -18.492 1.00 96.36 130 A 1 
ATOM 1022 C CA  . GLU A 1 130 ? 3.108   -9.644  -19.471 1.00 96.95 130 A 1 
ATOM 1023 C C   . GLU A 1 130 ? 1.788   -9.169  -18.858 1.00 96.95 130 A 1 
ATOM 1024 O O   . GLU A 1 130 ? 1.474   -7.978  -18.926 1.00 96.81 130 A 1 
ATOM 1025 C CB  . GLU A 1 130 ? 2.870   -10.517 -20.713 1.00 97.19 130 A 1 
ATOM 1026 C CG  . GLU A 1 130 ? 1.962   -9.786  -21.714 1.00 96.03 130 A 1 
ATOM 1027 C CD  . GLU A 1 130 ? 1.817   -10.465 -23.076 1.00 96.16 130 A 1 
ATOM 1028 O OE1 . GLU A 1 130 ? 0.955   -9.955  -23.841 1.00 91.61 130 A 1 
ATOM 1029 O OE2 . GLU A 1 130 ? 2.587   -11.394 -23.384 1.00 93.50 130 A 1 
ATOM 1030 N N   . HIS A 1 131 ? 1.044   -10.065 -18.201 1.00 96.66 131 A 1 
ATOM 1031 C CA  . HIS A 1 131 ? -0.224  -9.740  -17.550 1.00 96.21 131 A 1 
ATOM 1032 C C   . HIS A 1 131 ? -0.067  -8.612  -16.522 1.00 96.53 131 A 1 
ATOM 1033 O O   . HIS A 1 131 ? -0.835  -7.652  -16.528 1.00 96.06 131 A 1 
ATOM 1034 C CB  . HIS A 1 131 ? -0.775  -11.005 -16.889 1.00 95.44 131 A 1 
ATOM 1035 C CG  . HIS A 1 131 ? -2.108  -10.775 -16.227 1.00 90.37 131 A 1 
ATOM 1036 N ND1 . HIS A 1 131 ? -3.309  -10.618 -16.884 1.00 78.10 131 A 1 
ATOM 1037 C CD2 . HIS A 1 131 ? -2.349  -10.676 -14.884 1.00 78.49 131 A 1 
ATOM 1038 C CE1 . HIS A 1 131 ? -4.258  -10.447 -15.961 1.00 79.46 131 A 1 
ATOM 1039 N NE2 . HIS A 1 131 ? -3.725  -10.467 -14.725 1.00 81.77 131 A 1 
ATOM 1040 N N   . SER A 1 132 ? 0.969   -8.681  -15.678 1.00 95.89 132 A 1 
ATOM 1041 C CA  . SER A 1 132 ? 1.240   -7.659  -14.659 1.00 96.18 132 A 1 
ATOM 1042 C C   . SER A 1 132 ? 1.623   -6.310  -15.277 1.00 96.72 132 A 1 
ATOM 1043 O O   . SER A 1 132 ? 1.172   -5.266  -14.808 1.00 96.58 132 A 1 
ATOM 1044 C CB  . SER A 1 132 ? 2.356   -8.124  -13.722 1.00 95.91 132 A 1 
ATOM 1045 O OG  . SER A 1 132 ? 2.045   -9.383  -13.165 1.00 91.84 132 A 1 
ATOM 1046 N N   . LEU A 1 133 ? 2.415   -6.304  -16.357 1.00 96.85 133 A 1 
ATOM 1047 C CA  . LEU A 1 133 ? 2.771   -5.085  -17.096 1.00 97.14 133 A 1 
ATOM 1048 C C   . LEU A 1 133 ? 1.570   -4.484  -17.842 1.00 97.07 133 A 1 
ATOM 1049 O O   . LEU A 1 133 ? 1.464   -3.263  -17.919 1.00 96.74 133 A 1 
ATOM 1050 C CB  . LEU A 1 133 ? 3.907   -5.394  -18.083 1.00 97.48 133 A 1 
ATOM 1051 C CG  . LEU A 1 133 ? 5.284   -5.627  -17.431 1.00 97.27 133 A 1 
ATOM 1052 C CD1 . LEU A 1 133 ? 6.254   -6.180  -18.476 1.00 96.44 133 A 1 
ATOM 1053 C CD2 . LEU A 1 133 ? 5.889   -4.333  -16.878 1.00 96.51 133 A 1 
ATOM 1054 N N   . ARG A 1 134 ? 0.654   -5.315  -18.369 1.00 96.18 134 A 1 
ATOM 1055 C CA  . ARG A 1 134 ? -0.613  -4.860  -18.973 1.00 95.55 134 A 1 
ATOM 1056 C C   . ARG A 1 134 ? -1.514  -4.227  -17.925 1.00 95.07 134 A 1 
ATOM 1057 O O   . ARG A 1 134 ? -1.939  -3.098  -18.127 1.00 93.93 134 A 1 
ATOM 1058 C CB  . ARG A 1 134 ? -1.338  -6.011  -19.684 1.00 95.49 134 A 1 
ATOM 1059 C CG  . ARG A 1 134 ? -0.671  -6.391  -21.010 1.00 92.48 134 A 1 
ATOM 1060 C CD  . ARG A 1 134 ? -1.455  -7.507  -21.705 1.00 91.03 134 A 1 
ATOM 1061 N NE  . ARG A 1 134 ? -0.820  -7.922  -22.971 1.00 88.29 134 A 1 
ATOM 1062 C CZ  . ARG A 1 134 ? -0.853  -7.310  -24.143 1.00 86.30 134 A 1 
ATOM 1063 N NH1 . ARG A 1 134 ? -1.516  -6.207  -24.344 1.00 75.02 134 A 1 
ATOM 1064 N NH2 . ARG A 1 134 ? -0.197  -7.824  -25.137 1.00 79.61 134 A 1 
ATOM 1065 N N   . LYS A 1 135 ? -1.730  -4.899  -16.782 1.00 95.00 135 A 1 
ATOM 1066 C CA  . LYS A 1 135 ? -2.508  -4.346  -15.655 1.00 94.28 135 A 1 
ATOM 1067 C C   . LYS A 1 135 ? -1.920  -3.043  -15.110 1.00 95.13 135 A 1 
ATOM 1068 O O   . LYS A 1 135 ? -2.668  -2.192  -14.664 1.00 94.05 135 A 1 
ATOM 1069 C CB  . LYS A 1 135 ? -2.631  -5.369  -14.521 1.00 93.08 135 A 1 
ATOM 1070 C CG  . LYS A 1 135 ? -3.730  -6.407  -14.770 1.00 87.42 135 A 1 
ATOM 1071 C CD  . LYS A 1 135 ? -4.144  -7.084  -13.455 1.00 83.53 135 A 1 
ATOM 1072 C CE  . LYS A 1 135 ? -5.352  -7.995  -13.675 1.00 78.32 135 A 1 
ATOM 1073 N NZ  . LYS A 1 135 ? -6.033  -8.332  -12.398 1.00 69.79 135 A 1 
ATOM 1074 N N   . ALA A 1 136 ? -0.609  -2.861  -15.171 1.00 93.64 136 A 1 
ATOM 1075 C CA  . ALA A 1 136 ? 0.059   -1.616  -14.782 1.00 93.93 136 A 1 
ATOM 1076 C C   . ALA A 1 136 ? 0.127   -0.561  -15.909 1.00 94.25 136 A 1 
ATOM 1077 O O   . ALA A 1 136 ? 0.891   0.398   -15.795 1.00 93.17 136 A 1 
ATOM 1078 C CB  . ALA A 1 136 ? 1.436   -1.974  -14.222 1.00 94.44 136 A 1 
ATOM 1079 N N   . ALA A 1 137 ? -0.601  -0.747  -17.014 1.00 94.15 137 A 1 
ATOM 1080 C CA  . ALA A 1 137 ? -0.621  0.127   -18.194 1.00 93.20 137 A 1 
ATOM 1081 C C   . ALA A 1 137 ? 0.790   0.461   -18.735 1.00 94.56 137 A 1 
ATOM 1082 O O   . ALA A 1 137 ? 1.071   1.584   -19.159 1.00 92.97 137 A 1 
ATOM 1083 C CB  . ALA A 1 137 ? -1.487  1.353   -17.888 1.00 92.15 137 A 1 
ATOM 1084 N N   . LEU A 1 138 ? 1.715   -0.494  -18.679 1.00 94.57 138 A 1 
ATOM 1085 C CA  . LEU A 1 138 ? 3.123   -0.303  -19.051 1.00 95.65 138 A 1 
ATOM 1086 C C   . LEU A 1 138 ? 3.567   -1.167  -20.241 1.00 96.94 138 A 1 
ATOM 1087 O O   . LEU A 1 138 ? 4.556   -0.841  -20.887 1.00 96.83 138 A 1 
ATOM 1088 C CB  . LEU A 1 138 ? 3.986   -0.542  -17.797 1.00 95.69 138 A 1 
ATOM 1089 C CG  . LEU A 1 138 ? 5.486   -0.235  -17.972 1.00 95.32 138 A 1 
ATOM 1090 C CD1 . LEU A 1 138 ? 5.758   1.225   -18.339 1.00 93.66 138 A 1 
ATOM 1091 C CD2 . LEU A 1 138 ? 6.239   -0.546  -16.680 1.00 94.23 138 A 1 
ATOM 1092 N N   . TRP A 1 139 ? 2.842   -2.241  -20.552 1.00 97.35 139 A 1 
ATOM 1093 C CA  . TRP A 1 139 ? 3.251   -3.246  -21.542 1.00 97.60 139 A 1 
ATOM 1094 C C   . TRP A 1 139 ? 3.642   -2.655  -22.900 1.00 97.88 139 A 1 
ATOM 1095 O O   . TRP A 1 139 ? 4.753   -2.903  -23.370 1.00 97.48 139 A 1 
ATOM 1096 C CB  . TRP A 1 139 ? 2.131   -4.269  -21.726 1.00 97.19 139 A 1 
ATOM 1097 C CG  . TRP A 1 139 ? 2.407   -5.288  -22.792 1.00 97.29 139 A 1 
ATOM 1098 C CD1 . TRP A 1 139 ? 1.806   -5.359  -24.001 1.00 96.34 139 A 1 
ATOM 1099 C CD2 . TRP A 1 139 ? 3.388   -6.368  -22.772 1.00 97.43 139 A 1 
ATOM 1100 N NE1 . TRP A 1 139 ? 2.323   -6.414  -24.718 1.00 96.35 139 A 1 
ATOM 1101 C CE2 . TRP A 1 139 ? 3.305   -7.073  -24.010 1.00 96.99 139 A 1 
ATOM 1102 C CE3 . TRP A 1 139 ? 4.330   -6.826  -21.828 1.00 97.06 139 A 1 
ATOM 1103 C CZ2 . TRP A 1 139 ? 4.114   -8.184  -24.299 1.00 96.67 139 A 1 
ATOM 1104 C CZ3 . TRP A 1 139 ? 5.150   -7.942  -22.108 1.00 96.41 139 A 1 
ATOM 1105 C CH2 . TRP A 1 139 ? 5.039   -8.620  -23.336 1.00 95.95 139 A 1 
ATOM 1106 N N   . ASP A 1 140 ? 2.780   -1.833  -23.514 1.00 96.64 140 A 1 
ATOM 1107 C CA  . ASP A 1 140 ? 3.022   -1.296  -24.863 1.00 96.49 140 A 1 
ATOM 1108 C C   . ASP A 1 140 ? 4.238   -0.369  -24.942 1.00 96.91 140 A 1 
ATOM 1109 O O   . ASP A 1 140 ? 4.854   -0.242  -25.996 1.00 96.04 140 A 1 
ATOM 1110 C CB  . ASP A 1 140 ? 1.758   -0.602  -25.381 1.00 95.93 140 A 1 
ATOM 1111 C CG  . ASP A 1 140 ? 0.703   -1.649  -25.738 1.00 93.65 140 A 1 
ATOM 1112 O OD1 . ASP A 1 140 ? 1.057   -2.549  -26.552 1.00 88.86 140 A 1 
ATOM 1113 O OD2 . ASP A 1 140 ? -0.398  -1.577  -25.162 1.00 88.93 140 A 1 
ATOM 1114 N N   . GLU A 1 141 ? 4.632   0.215   -23.811 1.00 97.46 141 A 1 
ATOM 1115 C CA  . GLU A 1 141 ? 5.810   1.074   -23.720 1.00 97.05 141 A 1 
ATOM 1116 C C   . GLU A 1 141 ? 7.111   0.284   -23.524 1.00 97.54 141 A 1 
ATOM 1117 O O   . GLU A 1 141 ? 8.188   0.827   -23.772 1.00 96.41 141 A 1 
ATOM 1118 C CB  . GLU A 1 141 ? 5.629   2.063   -22.563 1.00 96.03 141 A 1 
ATOM 1119 C CG  . GLU A 1 141 ? 4.435   3.024   -22.732 1.00 94.68 141 A 1 
ATOM 1120 C CD  . GLU A 1 141 ? 4.317   3.967   -21.525 1.00 95.03 141 A 1 
ATOM 1121 O OE1 . GLU A 1 141 ? 3.188   4.268   -21.087 1.00 90.48 141 A 1 
ATOM 1122 O OE2 . GLU A 1 141 ? 5.356   4.408   -20.977 1.00 90.75 141 A 1 
ATOM 1123 N N   . VAL A 1 142 ? 7.050   -0.969  -23.051 1.00 97.87 142 A 1 
ATOM 1124 C CA  . VAL A 1 142 ? 8.253   -1.731  -22.650 1.00 98.22 142 A 1 
ATOM 1125 C C   . VAL A 1 142 ? 8.407   -3.102  -23.313 1.00 98.40 142 A 1 
ATOM 1126 O O   . VAL A 1 142 ? 9.474   -3.704  -23.169 1.00 98.16 142 A 1 
ATOM 1127 C CB  . VAL A 1 142 ? 8.385   -1.866  -21.118 1.00 98.01 142 A 1 
ATOM 1128 C CG1 . VAL A 1 142 ? 8.351   -0.506  -20.420 1.00 97.38 142 A 1 
ATOM 1129 C CG2 . VAL A 1 142 ? 7.335   -2.793  -20.498 1.00 96.83 142 A 1 
ATOM 1130 N N   . LYS A 1 143 ? 7.405   -3.596  -24.062 1.00 98.30 143 A 1 
ATOM 1131 C CA  . LYS A 1 143 ? 7.416   -4.945  -24.665 1.00 98.11 143 A 1 
ATOM 1132 C C   . LYS A 1 143 ? 8.662   -5.241  -25.509 1.00 97.99 143 A 1 
ATOM 1133 O O   . LYS A 1 143 ? 9.223   -6.327  -25.388 1.00 97.42 143 A 1 
ATOM 1134 C CB  . LYS A 1 143 ? 6.110   -5.182  -25.448 1.00 97.77 143 A 1 
ATOM 1135 C CG  . LYS A 1 143 ? 5.922   -4.232  -26.646 1.00 97.54 143 A 1 
ATOM 1136 C CD  . LYS A 1 143 ? 4.515   -4.380  -27.248 1.00 96.15 143 A 1 
ATOM 1137 C CE  . LYS A 1 143 ? 4.328   -3.374  -28.383 1.00 93.37 143 A 1 
ATOM 1138 N NZ  . LYS A 1 143 ? 2.885   -3.213  -28.715 1.00 88.98 143 A 1 
ATOM 1139 N N   . ASP A 1 144 ? 9.171   -4.244  -26.252 1.00 98.18 144 A 1 
ATOM 1140 C CA  . ASP A 1 144 ? 10.363  -4.391  -27.112 1.00 98.02 144 A 1 
ATOM 1141 C C   . ASP A 1 144 ? 11.693  -4.191  -26.357 1.00 97.88 144 A 1 
ATOM 1142 O O   . ASP A 1 144 ? 12.783  -4.348  -26.910 1.00 95.80 144 A 1 
ATOM 1143 C CB  . ASP A 1 144 ? 10.237  -3.425  -28.303 1.00 97.54 144 A 1 
ATOM 1144 C CG  . ASP A 1 144 ? 8.938   -3.660  -29.080 1.00 95.73 144 A 1 
ATOM 1145 O OD1 . ASP A 1 144 ? 8.659   -4.834  -29.402 1.00 91.19 144 A 1 
ATOM 1146 O OD2 . ASP A 1 144 ? 8.199   -2.671  -29.269 1.00 91.50 144 A 1 
ATOM 1147 N N   . ARG A 1 145 ? 11.623  -3.838  -25.075 1.00 97.85 145 A 1 
ATOM 1148 C CA  . ARG A 1 145 ? 12.794  -3.526  -24.242 1.00 97.33 145 A 1 
ATOM 1149 C C   . ARG A 1 145 ? 12.790  -4.218  -22.872 1.00 98.09 145 A 1 
ATOM 1150 O O   . ARG A 1 145 ? 13.463  -3.753  -21.954 1.00 97.16 145 A 1 
ATOM 1151 C CB  . ARG A 1 145 ? 13.002  -1.998  -24.159 1.00 94.53 145 A 1 
ATOM 1152 C CG  . ARG A 1 145 ? 11.811  -1.232  -23.549 1.00 89.62 145 A 1 
ATOM 1153 C CD  . ARG A 1 145 ? 12.164  0.254   -23.407 1.00 88.24 145 A 1 
ATOM 1154 N NE  . ARG A 1 145 ? 11.042  1.035   -22.845 1.00 80.85 145 A 1 
ATOM 1155 C CZ  . ARG A 1 145 ? 11.034  2.331   -22.601 1.00 74.61 145 A 1 
ATOM 1156 N NH1 . ARG A 1 145 ? 12.068  3.086   -22.824 1.00 66.33 145 A 1 
ATOM 1157 N NH2 . ARG A 1 145 ? 9.971   2.903   -22.120 1.00 63.00 145 A 1 
ATOM 1158 N N   . LEU A 1 146 ? 12.108  -5.338  -22.740 1.00 98.03 146 A 1 
ATOM 1159 C CA  . LEU A 1 146 ? 12.000  -6.109  -21.489 1.00 98.10 146 A 1 
ATOM 1160 C C   . LEU A 1 146 ? 13.359  -6.511  -20.883 1.00 98.09 146 A 1 
ATOM 1161 O O   . LEU A 1 146 ? 13.482  -6.622  -19.663 1.00 97.56 146 A 1 
ATOM 1162 C CB  . LEU A 1 146 ? 11.167  -7.376  -21.752 1.00 98.02 146 A 1 
ATOM 1163 C CG  . LEU A 1 146 ? 9.680   -7.131  -22.069 1.00 97.40 146 A 1 
ATOM 1164 C CD1 . LEU A 1 146 ? 9.022   -8.463  -22.423 1.00 96.42 146 A 1 
ATOM 1165 C CD2 . LEU A 1 146 ? 8.934   -6.523  -20.881 1.00 96.21 146 A 1 
ATOM 1166 N N   . LYS A 1 147 ? 14.393  -6.703  -21.728 1.00 98.37 147 A 1 
ATOM 1167 C CA  . LYS A 1 147 ? 15.764  -7.045  -21.300 1.00 98.22 147 A 1 
ATOM 1168 C C   . LYS A 1 147 ? 16.617  -5.825  -20.928 1.00 98.30 147 A 1 
ATOM 1169 O O   . LYS A 1 147 ? 17.726  -6.001  -20.423 1.00 97.02 147 A 1 
ATOM 1170 C CB  . LYS A 1 147 ? 16.466  -7.877  -22.388 1.00 97.55 147 A 1 
ATOM 1171 C CG  . LYS A 1 147 ? 15.780  -9.227  -22.651 1.00 94.02 147 A 1 
ATOM 1172 C CD  . LYS A 1 147 ? 16.578  -10.029 -23.692 1.00 85.56 147 A 1 
ATOM 1173 C CE  . LYS A 1 147 ? 15.889  -11.368 -23.978 1.00 79.68 147 A 1 
ATOM 1174 N NZ  . LYS A 1 147 ? 16.604  -12.137 -25.032 1.00 66.16 147 A 1 
ATOM 1175 N N   . LYS A 1 148 ? 16.152  -4.592  -21.209 1.00 97.67 148 A 1 
ATOM 1176 C CA  . LYS A 1 148 ? 16.876  -3.362  -20.857 1.00 97.41 148 A 1 
ATOM 1177 C C   . LYS A 1 148 ? 16.781  -3.096  -19.354 1.00 97.83 148 A 1 
ATOM 1178 O O   . LYS A 1 148 ? 15.862  -3.577  -18.692 1.00 97.10 148 A 1 
ATOM 1179 C CB  . LYS A 1 148 ? 16.364  -2.168  -21.682 1.00 96.52 148 A 1 
ATOM 1180 C CG  . LYS A 1 148 ? 16.623  -2.290  -23.198 1.00 90.16 148 A 1 
ATOM 1181 C CD  . LYS A 1 148 ? 18.112  -2.199  -23.572 1.00 82.31 148 A 1 
ATOM 1182 C CE  . LYS A 1 148 ? 18.270  -2.174  -25.103 1.00 76.42 148 A 1 
ATOM 1183 N NZ  . LYS A 1 148 ? 19.689  -1.984  -25.519 1.00 66.64 148 A 1 
ATOM 1184 N N   . SER A 1 149 ? 17.725  -2.318  -18.830 1.00 97.72 149 A 1 
ATOM 1185 C CA  . SER A 1 149 ? 17.749  -1.921  -17.421 1.00 98.16 149 A 1 
ATOM 1186 C C   . SER A 1 149 ? 16.478  -1.158  -17.046 1.00 98.43 149 A 1 
ATOM 1187 O O   . SER A 1 149 ? 16.081  -0.230  -17.750 1.00 98.01 149 A 1 
ATOM 1188 C CB  . SER A 1 149 ? 18.978  -1.057  -17.119 1.00 97.65 149 A 1 
ATOM 1189 O OG  . SER A 1 149 ? 18.943  -0.643  -15.763 1.00 92.62 149 A 1 
ATOM 1190 N N   . ALA A 1 150 ? 15.870  -1.504  -15.921 1.00 98.13 150 A 1 
ATOM 1191 C CA  . ALA A 1 150 ? 14.716  -0.787  -15.381 1.00 98.17 150 A 1 
ATOM 1192 C C   . ALA A 1 150 ? 15.041  0.673   -15.018 1.00 98.29 150 A 1 
ATOM 1193 O O   . ALA A 1 150 ? 14.159  1.527   -15.062 1.00 97.93 150 A 1 
ATOM 1194 C CB  . ALA A 1 150 ? 14.211  -1.563  -14.168 1.00 97.66 150 A 1 
ATOM 1195 N N   . GLN A 1 151 ? 16.309  0.982   -14.725 1.00 98.06 151 A 1 
ATOM 1196 C CA  . GLN A 1 151 ? 16.768  2.345   -14.427 1.00 97.81 151 A 1 
ATOM 1197 C C   . GLN A 1 151 ? 16.736  3.277   -15.654 1.00 97.97 151 A 1 
ATOM 1198 O O   . GLN A 1 151 ? 16.745  4.491   -15.493 1.00 96.73 151 A 1 
ATOM 1199 C CB  . GLN A 1 151 ? 18.190  2.290   -13.852 1.00 96.90 151 A 1 
ATOM 1200 C CG  . GLN A 1 151 ? 18.252  1.575   -12.490 1.00 94.14 151 A 1 
ATOM 1201 C CD  . GLN A 1 151 ? 19.671  1.518   -11.931 1.00 87.80 151 A 1 
ATOM 1202 O OE1 . GLN A 1 151 ? 20.657  1.726   -12.619 1.00 78.78 151 A 1 
ATOM 1203 N NE2 . GLN A 1 151 ? 19.833  1.213   -10.660 1.00 75.15 151 A 1 
ATOM 1204 N N   . SER A 1 152 ? 16.671  2.743   -16.872 1.00 97.91 152 A 1 
ATOM 1205 C CA  . SER A 1 152 ? 16.544  3.543   -18.103 1.00 97.76 152 A 1 
ATOM 1206 C C   . SER A 1 152 ? 15.117  4.036   -18.379 1.00 97.88 152 A 1 
ATOM 1207 O O   . SER A 1 152 ? 14.900  4.735   -19.369 1.00 96.81 152 A 1 
ATOM 1208 C CB  . SER A 1 152 ? 17.084  2.758   -19.306 1.00 97.40 152 A 1 
ATOM 1209 O OG  . SER A 1 152 ? 16.214  1.716   -19.707 1.00 95.34 152 A 1 
ATOM 1210 N N   . LEU A 1 153 ? 14.131  3.642   -17.566 1.00 97.51 153 A 1 
ATOM 1211 C CA  . LEU A 1 153 ? 12.743  4.077   -17.672 1.00 97.46 153 A 1 
ATOM 1212 C C   . LEU A 1 153 ? 12.562  5.493   -17.097 1.00 97.32 153 A 1 
ATOM 1213 O O   . LEU A 1 153 ? 13.279  5.890   -16.180 1.00 97.05 153 A 1 
ATOM 1214 C CB  . LEU A 1 153 ? 11.841  3.068   -16.947 1.00 97.71 153 A 1 
ATOM 1215 C CG  . LEU A 1 153 ? 11.823  1.637   -17.521 1.00 97.52 153 A 1 
ATOM 1216 C CD1 . LEU A 1 153 ? 10.837  0.793   -16.706 1.00 96.58 153 A 1 
ATOM 1217 C CD2 . LEU A 1 153 ? 11.377  1.601   -18.977 1.00 96.49 153 A 1 
ATOM 1218 N N   . SER A 1 154 ? 11.556  6.241   -17.577 1.00 96.59 154 A 1 
ATOM 1219 C CA  . SER A 1 154 ? 11.147  7.504   -16.946 1.00 96.09 154 A 1 
ATOM 1220 C C   . SER A 1 154 ? 10.586  7.265   -15.541 1.00 96.51 154 A 1 
ATOM 1221 O O   . SER A 1 154 ? 10.148  6.157   -15.231 1.00 96.39 154 A 1 
ATOM 1222 C CB  . SER A 1 154 ? 10.127  8.253   -17.815 1.00 95.11 154 A 1 
ATOM 1223 O OG  . SER A 1 154 ? 8.849   7.644   -17.763 1.00 93.35 154 A 1 
ATOM 1224 N N   . GLY A 1 155 ? 10.530  8.300   -14.688 1.00 94.85 155 A 1 
ATOM 1225 C CA  . GLY A 1 155 ? 9.997   8.175   -13.324 1.00 94.59 155 A 1 
ATOM 1226 C C   . GLY A 1 155 ? 8.592   7.562   -13.273 1.00 95.63 155 A 1 
ATOM 1227 O O   . GLY A 1 155 ? 8.365   6.602   -12.538 1.00 95.15 155 A 1 
ATOM 1228 N N   . GLY A 1 156 ? 7.673   8.023   -14.131 1.00 95.28 156 A 1 
ATOM 1229 C CA  . GLY A 1 156 ? 6.318   7.455   -14.224 1.00 95.18 156 A 1 
ATOM 1230 C C   . GLY A 1 156 ? 6.285   6.006   -14.725 1.00 96.36 156 A 1 
ATOM 1231 O O   . GLY A 1 156 ? 5.474   5.200   -14.269 1.00 95.93 156 A 1 
ATOM 1232 N N   . GLN A 1 157 ? 7.200   5.626   -15.633 1.00 96.01 157 A 1 
ATOM 1233 C CA  . GLN A 1 157 ? 7.359   4.234   -16.062 1.00 96.46 157 A 1 
ATOM 1234 C C   . GLN A 1 157 ? 7.938   3.360   -14.944 1.00 96.80 157 A 1 
ATOM 1235 O O   . GLN A 1 157 ? 7.478   2.240   -14.747 1.00 96.72 157 A 1 
ATOM 1236 C CB  . GLN A 1 157 ? 8.270   4.160   -17.293 1.00 96.33 157 A 1 
ATOM 1237 C CG  . GLN A 1 157 ? 7.585   4.679   -18.562 1.00 95.45 157 A 1 
ATOM 1238 C CD  . GLN A 1 157 ? 8.530   4.762   -19.756 1.00 95.82 157 A 1 
ATOM 1239 O OE1 . GLN A 1 157 ? 9.755   4.781   -19.661 1.00 91.32 157 A 1 
ATOM 1240 N NE2 . GLN A 1 157 ? 7.992   4.822   -20.949 1.00 89.56 157 A 1 
ATOM 1241 N N   . GLN A 1 158 ? 8.926   3.860   -14.205 1.00 96.78 158 A 1 
ATOM 1242 C CA  . GLN A 1 158 ? 9.487   3.153   -13.050 1.00 96.92 158 A 1 
ATOM 1243 C C   . GLN A 1 158 ? 8.429   2.930   -11.963 1.00 96.88 158 A 1 
ATOM 1244 O O   . GLN A 1 158 ? 8.369   1.845   -11.387 1.00 96.62 158 A 1 
ATOM 1245 C CB  . GLN A 1 158 ? 10.679  3.922   -12.470 1.00 96.73 158 A 1 
ATOM 1246 C CG  . GLN A 1 158 ? 11.899  3.949   -13.402 1.00 96.04 158 A 1 
ATOM 1247 C CD  . GLN A 1 158 ? 13.106  4.632   -12.773 1.00 96.10 158 A 1 
ATOM 1248 O OE1 . GLN A 1 158 ? 13.218  4.804   -11.569 1.00 90.23 158 A 1 
ATOM 1249 N NE2 . GLN A 1 158 ? 14.082  5.022   -13.559 1.00 88.70 158 A 1 
ATOM 1250 N N   . GLN A 1 159 ? 7.558   3.919   -11.723 1.00 96.92 159 A 1 
ATOM 1251 C CA  . GLN A 1 159 ? 6.467   3.787   -10.751 1.00 96.66 159 A 1 
ATOM 1252 C C   . GLN A 1 159 ? 5.467   2.704   -11.178 1.00 96.75 159 A 1 
ATOM 1253 O O   . GLN A 1 159 ? 5.165   1.804   -10.395 1.00 96.24 159 A 1 
ATOM 1254 C CB  . GLN A 1 159 ? 5.793   5.150   -10.541 1.00 95.87 159 A 1 
ATOM 1255 C CG  . GLN A 1 159 ? 4.889   5.193   -9.294  1.00 92.92 159 A 1 
ATOM 1256 C CD  . GLN A 1 159 ? 5.641   5.075   -7.966  1.00 94.10 159 A 1 
ATOM 1257 O OE1 . GLN A 1 159 ? 6.786   4.671   -7.878  1.00 86.24 159 A 1 
ATOM 1258 N NE2 . GLN A 1 159 ? 5.021   5.402   -6.858  1.00 83.20 159 A 1 
ATOM 1259 N N   . ARG A 1 160 ? 5.026   2.724   -12.443 1.00 96.37 160 A 1 
ATOM 1260 C CA  . ARG A 1 160 ? 4.164   1.665   -13.001 1.00 96.27 160 A 1 
ATOM 1261 C C   . ARG A 1 160 ? 4.847   0.293   -13.002 1.00 96.58 160 A 1 
ATOM 1262 O O   . ARG A 1 160 ? 4.190   -0.706  -12.735 1.00 96.58 160 A 1 
ATOM 1263 C CB  . ARG A 1 160 ? 3.677   2.068   -14.402 1.00 96.04 160 A 1 
ATOM 1264 C CG  . ARG A 1 160 ? 2.587   3.152   -14.322 1.00 94.82 160 A 1 
ATOM 1265 C CD  . ARG A 1 160 ? 2.043   3.529   -15.702 1.00 93.54 160 A 1 
ATOM 1266 N NE  . ARG A 1 160 ? 3.011   4.333   -16.475 1.00 90.09 160 A 1 
ATOM 1267 C CZ  . ARG A 1 160 ? 3.091   4.404   -17.793 1.00 89.57 160 A 1 
ATOM 1268 N NH1 . ARG A 1 160 ? 2.288   3.764   -18.587 1.00 78.57 160 A 1 
ATOM 1269 N NH2 . ARG A 1 160 ? 3.998   5.130   -18.364 1.00 81.25 160 A 1 
ATOM 1270 N N   . LEU A 1 161 ? 6.161   0.229   -13.205 1.00 97.15 161 A 1 
ATOM 1271 C CA  . LEU A 1 161 ? 6.927   -1.013  -13.049 1.00 97.33 161 A 1 
ATOM 1272 C C   . LEU A 1 161 ? 6.906   -1.525  -11.599 1.00 97.30 161 A 1 
ATOM 1273 O O   . LEU A 1 161 ? 6.760   -2.727  -11.377 1.00 97.14 161 A 1 
ATOM 1274 C CB  . LEU A 1 161 ? 8.369   -0.786  -13.538 1.00 97.55 161 A 1 
ATOM 1275 C CG  . LEU A 1 161 ? 9.259   -2.038  -13.446 1.00 97.40 161 A 1 
ATOM 1276 C CD1 . LEU A 1 161 ? 8.763   -3.170  -14.341 1.00 96.82 161 A 1 
ATOM 1277 C CD2 . LEU A 1 161 ? 10.686  -1.688  -13.865 1.00 96.86 161 A 1 
ATOM 1278 N N   . CYS A 1 162 ? 7.027   -0.636  -10.603 1.00 97.33 162 A 1 
ATOM 1279 C CA  . CYS A 1 162 ? 6.902   -1.010  -9.191  1.00 97.00 162 A 1 
ATOM 1280 C C   . CYS A 1 162 ? 5.488   -1.511  -8.853  1.00 96.92 162 A 1 
ATOM 1281 O O   . CYS A 1 162 ? 5.359   -2.495  -8.121  1.00 96.43 162 A 1 
ATOM 1282 C CB  . CYS A 1 162 ? 7.308   0.176   -8.303  1.00 96.75 162 A 1 
ATOM 1283 S SG  . CYS A 1 162 ? 9.091   0.496   -8.480  1.00 96.12 162 A 1 
ATOM 1284 N N   . ILE A 1 163 ? 4.452   -0.905  -9.441  1.00 97.33 163 A 1 
ATOM 1285 C CA  . ILE A 1 163 ? 3.064   -1.382  -9.333  1.00 97.13 163 A 1 
ATOM 1286 C C   . ILE A 1 163 ? 2.923   -2.765  -9.994  1.00 96.93 163 A 1 
ATOM 1287 O O   . ILE A 1 163 ? 2.430   -3.687  -9.354  1.00 96.51 163 A 1 
ATOM 1288 C CB  . ILE A 1 163 ? 2.081   -0.334  -9.913  1.00 97.07 163 A 1 
ATOM 1289 C CG1 . ILE A 1 163 ? 2.100   0.963   -9.067  1.00 96.41 163 A 1 
ATOM 1290 C CG2 . ILE A 1 163 ? 0.652   -0.905  -9.963  1.00 96.47 163 A 1 
ATOM 1291 C CD1 . ILE A 1 163 ? 1.394   2.159   -9.725  1.00 95.12 163 A 1 
ATOM 1292 N N   . ALA A 1 164 ? 3.443   -2.958  -11.213 1.00 96.97 164 A 1 
ATOM 1293 C CA  . ALA A 1 164 ? 3.438   -4.258  -11.896 1.00 96.85 164 A 1 
ATOM 1294 C C   . ALA A 1 164 ? 4.117   -5.356  -11.062 1.00 96.35 164 A 1 
ATOM 1295 O O   . ALA A 1 164 ? 3.606   -6.471  -10.959 1.00 95.88 164 A 1 
ATOM 1296 C CB  . ALA A 1 164 ? 4.146   -4.122  -13.252 1.00 97.11 164 A 1 
ATOM 1297 N N   . ARG A 1 165 ? 5.250   -5.036  -10.426 1.00 97.20 165 A 1 
ATOM 1298 C CA  . ARG A 1 165 ? 5.956   -5.939  -9.506  1.00 96.80 165 A 1 
ATOM 1299 C C   . ARG A 1 165 ? 5.091   -6.319  -8.301  1.00 96.61 165 A 1 
ATOM 1300 O O   . ARG A 1 165 ? 5.117   -7.478  -7.903  1.00 95.91 165 A 1 
ATOM 1301 C CB  . ARG A 1 165 ? 7.275   -5.282  -9.076  1.00 96.26 165 A 1 
ATOM 1302 C CG  . ARG A 1 165 ? 8.101   -6.168  -8.130  1.00 93.36 165 A 1 
ATOM 1303 C CD  . ARG A 1 165 ? 9.414   -5.477  -7.733  1.00 91.58 165 A 1 
ATOM 1304 N NE  . ARG A 1 165 ? 9.185   -4.278  -6.911  1.00 86.87 165 A 1 
ATOM 1305 C CZ  . ARG A 1 165 ? 10.094  -3.371  -6.578  1.00 86.70 165 A 1 
ATOM 1306 N NH1 . ARG A 1 165 ? 11.330  -3.460  -6.973  1.00 77.52 165 A 1 
ATOM 1307 N NH2 . ARG A 1 165 ? 9.778   -2.346  -5.839  1.00 77.99 165 A 1 
ATOM 1308 N N   . SER A 1 166 ? 4.340   -5.364  -7.742  1.00 96.48 166 A 1 
ATOM 1309 C CA  . SER A 1 166 ? 3.394   -5.636  -6.653  1.00 96.25 166 A 1 
ATOM 1310 C C   . SER A 1 166 ? 2.253   -6.539  -7.133  1.00 95.83 166 A 1 
ATOM 1311 O O   . SER A 1 166 ? 2.007   -7.578  -6.531  1.00 94.78 166 A 1 
ATOM 1312 C CB  . SER A 1 166 ? 2.861   -4.319  -6.071  1.00 96.32 166 A 1 
ATOM 1313 O OG  . SER A 1 166 ? 2.183   -4.572  -4.859  1.00 90.13 166 A 1 
ATOM 1314 N N   . ILE A 1 167 ? 1.642   -6.226  -8.285  1.00 96.35 167 A 1 
ATOM 1315 C CA  . ILE A 1 167 ? 0.558   -7.017  -8.900  1.00 95.84 167 A 1 
ATOM 1316 C C   . ILE A 1 167 ? 1.000   -8.460  -9.185  1.00 95.50 167 A 1 
ATOM 1317 O O   . ILE A 1 167 ? 0.236   -9.399  -8.970  1.00 94.27 167 A 1 
ATOM 1318 C CB  . ILE A 1 167 ? 0.073   -6.326  -10.197 1.00 95.32 167 A 1 
ATOM 1319 C CG1 . ILE A 1 167 ? -0.612  -4.981  -9.885  1.00 93.12 167 A 1 
ATOM 1320 C CG2 . ILE A 1 167 ? -0.900  -7.223  -10.994 1.00 92.53 167 A 1 
ATOM 1321 C CD1 . ILE A 1 167 ? -0.751  -4.086  -11.121 1.00 90.82 167 A 1 
ATOM 1322 N N   . ALA A 1 168 ? 2.244   -8.664  -9.628  1.00 95.30 168 A 1 
ATOM 1323 C CA  . ALA A 1 168 ? 2.779   -9.991  -9.944  1.00 94.69 168 A 1 
ATOM 1324 C C   . ALA A 1 168 ? 2.779   -10.956 -8.744  1.00 93.61 168 A 1 
ATOM 1325 O O   . ALA A 1 168 ? 2.751   -12.176 -8.925  1.00 91.93 168 A 1 
ATOM 1326 C CB  . ALA A 1 168 ? 4.193   -9.814  -10.508 1.00 94.72 168 A 1 
ATOM 1327 N N   . MET A 1 169 ? 2.781   -10.418 -7.517  1.00 94.88 169 A 1 
ATOM 1328 C CA  . MET A 1 169 ? 2.632   -11.207 -6.290  1.00 93.83 169 A 1 
ATOM 1329 C C   . MET A 1 169 ? 1.188   -11.656 -6.038  1.00 93.33 169 A 1 
ATOM 1330 O O   . MET A 1 169 ? 0.981   -12.552 -5.223  1.00 90.71 169 A 1 
ATOM 1331 C CB  . MET A 1 169 ? 3.160   -10.406 -5.086  1.00 92.88 169 A 1 
ATOM 1332 C CG  . MET A 1 169 ? 4.669   -10.168 -5.175  1.00 89.38 169 A 1 
ATOM 1333 S SD  . MET A 1 169 ? 5.681   -11.672 -5.179  1.00 85.07 169 A 1 
ATOM 1334 C CE  . MET A 1 169 ? 5.275   -12.330 -3.543  1.00 75.12 169 A 1 
ATOM 1335 N N   . SER A 1 170 ? 0.216   -11.084 -6.761  1.00 94.12 170 A 1 
ATOM 1336 C CA  . SER A 1 170 ? -1.224  -11.264 -6.533  1.00 93.44 170 A 1 
ATOM 1337 C C   . SER A 1 170 ? -1.626  -10.962 -5.078  1.00 94.02 170 A 1 
ATOM 1338 O O   . SER A 1 170 ? -2.167  -11.844 -4.413  1.00 92.43 170 A 1 
ATOM 1339 C CB  . SER A 1 170 ? -1.691  -12.657 -6.991  1.00 91.51 170 A 1 
ATOM 1340 O OG  . SER A 1 170 ? -1.232  -12.934 -8.304  1.00 80.63 170 A 1 
ATOM 1341 N N   . PRO A 1 171 ? -1.288  -9.756  -4.555  1.00 95.45 171 A 1 
ATOM 1342 C CA  . PRO A 1 171 ? -1.592  -9.395  -3.180  1.00 95.63 171 A 1 
ATOM 1343 C C   . PRO A 1 171 ? -3.098  -9.219  -2.987  1.00 95.65 171 A 1 
ATOM 1344 O O   . PRO A 1 171 ? -3.850  -9.009  -3.937  1.00 94.65 171 A 1 
ATOM 1345 C CB  . PRO A 1 171 ? -0.834  -8.088  -2.929  1.00 95.60 171 A 1 
ATOM 1346 C CG  . PRO A 1 171 ? -0.902  -7.405  -4.290  1.00 95.43 171 A 1 
ATOM 1347 C CD  . PRO A 1 171 ? -0.772  -8.578  -5.262  1.00 96.13 171 A 1 
ATOM 1348 N N   . GLU A 1 172 ? -3.518  -9.252  -1.739  1.00 96.12 172 A 1 
ATOM 1349 C CA  . GLU A 1 172 ? -4.903  -8.979  -1.346  1.00 96.16 172 A 1 
ATOM 1350 C C   . GLU A 1 172 ? -5.138  -7.482  -1.120  1.00 96.94 172 A 1 
ATOM 1351 O O   . GLU A 1 172 ? -6.215  -6.962  -1.423  1.00 95.96 172 A 1 
ATOM 1352 C CB  . GLU A 1 172 ? -5.184  -9.768  -0.074  1.00 94.82 172 A 1 
ATOM 1353 C CG  . GLU A 1 172 ? -5.033  -11.279 -0.287  1.00 91.85 172 A 1 
ATOM 1354 C CD  . GLU A 1 172 ? -5.161  -12.009 1.050   1.00 91.02 172 A 1 
ATOM 1355 O OE1 . GLU A 1 172 ? -4.211  -12.733 1.404   1.00 84.58 172 A 1 
ATOM 1356 O OE2 . GLU A 1 172 ? -6.187  -11.797 1.716   1.00 85.39 172 A 1 
ATOM 1357 N N   . ILE A 1 173 ? -4.100  -6.785  -0.626  1.00 97.56 173 A 1 
ATOM 1358 C CA  . ILE A 1 173 ? -4.087  -5.337  -0.406  1.00 98.12 173 A 1 
ATOM 1359 C C   . ILE A 1 173 ? -2.853  -4.736  -1.092  1.00 98.23 173 A 1 
ATOM 1360 O O   . ILE A 1 173 ? -1.750  -5.275  -0.998  1.00 97.82 173 A 1 
ATOM 1361 C CB  . ILE A 1 173 ? -4.135  -4.994  1.105   1.00 98.02 173 A 1 
ATOM 1362 C CG1 . ILE A 1 173 ? -5.382  -5.618  1.780   1.00 96.88 173 A 1 
ATOM 1363 C CG2 . ILE A 1 173 ? -4.112  -3.464  1.312   1.00 97.25 173 A 1 
ATOM 1364 C CD1 . ILE A 1 173 ? -5.508  -5.328  3.282   1.00 94.80 173 A 1 
ATOM 1365 N N   . ILE A 1 174 ? -3.026  -3.579  -1.756  1.00 98.17 174 A 1 
ATOM 1366 C CA  . ILE A 1 174 ? -1.925  -2.761  -2.270  1.00 98.28 174 A 1 
ATOM 1367 C C   . ILE A 1 174 ? -1.865  -1.467  -1.456  1.00 98.50 174 A 1 
ATOM 1368 O O   . ILE A 1 174 ? -2.778  -0.642  -1.498  1.00 98.39 174 A 1 
ATOM 1369 C CB  . ILE A 1 174 ? -2.051  -2.505  -3.789  1.00 97.98 174 A 1 
ATOM 1370 C CG1 . ILE A 1 174 ? -2.133  -3.835  -4.576  1.00 97.10 174 A 1 
ATOM 1371 C CG2 . ILE A 1 174 ? -0.844  -1.677  -4.274  1.00 97.37 174 A 1 
ATOM 1372 C CD1 . ILE A 1 174 ? -2.383  -3.663  -6.082  1.00 94.90 174 A 1 
ATOM 1373 N N   . LEU A 1 175 ? -0.769  -1.274  -0.736  1.00 98.45 175 A 1 
ATOM 1374 C CA  . LEU A 1 175 ? -0.445  -0.042  -0.025  1.00 98.44 175 A 1 
ATOM 1375 C C   . LEU A 1 175 ? 0.351   0.885   -0.947  1.00 98.33 175 A 1 
ATOM 1376 O O   . LEU A 1 175 ? 1.328   0.459   -1.565  1.00 97.97 175 A 1 
ATOM 1377 C CB  . LEU A 1 175 ? 0.353   -0.361  1.247   1.00 98.38 175 A 1 
ATOM 1378 C CG  . LEU A 1 175 ? -0.267  -1.421  2.172   1.00 98.07 175 A 1 
ATOM 1379 C CD1 . LEU A 1 175 ? 0.659   -1.654  3.363   1.00 97.66 175 A 1 
ATOM 1380 C CD2 . LEU A 1 175 ? -1.640  -1.001  2.693   1.00 97.56 175 A 1 
ATOM 1381 N N   . MET A 1 176 ? -0.029  2.156   -1.029  1.00 98.50 176 A 1 
ATOM 1382 C CA  . MET A 1 176 ? 0.651   3.156   -1.851  1.00 98.45 176 A 1 
ATOM 1383 C C   . MET A 1 176 ? 0.999   4.384   -1.007  1.00 98.42 176 A 1 
ATOM 1384 O O   . MET A 1 176 ? 0.112   5.093   -0.541  1.00 97.98 176 A 1 
ATOM 1385 C CB  . MET A 1 176 ? -0.214  3.534   -3.062  1.00 98.22 176 A 1 
ATOM 1386 C CG  . MET A 1 176 ? -0.592  2.340   -3.949  1.00 97.48 176 A 1 
ATOM 1387 S SD  . MET A 1 176 ? -1.279  2.837   -5.552  1.00 97.07 176 A 1 
ATOM 1388 C CE  . MET A 1 176 ? -1.698  1.220   -6.242  1.00 91.45 176 A 1 
ATOM 1389 N N   . ASP A 1 177 ? 2.290   4.648   -0.805  1.00 98.14 177 A 1 
ATOM 1390 C CA  . ASP A 1 177 ? 2.777   5.818   -0.057  1.00 98.04 177 A 1 
ATOM 1391 C C   . ASP A 1 177 ? 3.116   6.947   -1.037  1.00 97.94 177 A 1 
ATOM 1392 O O   . ASP A 1 177 ? 4.161   6.894   -1.687  1.00 96.63 177 A 1 
ATOM 1393 C CB  . ASP A 1 177 ? 3.981   5.422   0.821   1.00 97.58 177 A 1 
ATOM 1394 C CG  . ASP A 1 177 ? 4.250   6.359   2.014   1.00 97.00 177 A 1 
ATOM 1395 O OD1 . ASP A 1 177 ? 3.454   7.284   2.279   1.00 95.04 177 A 1 
ATOM 1396 O OD2 . ASP A 1 177 ? 5.203   6.076   2.788   1.00 94.55 177 A 1 
ATOM 1397 N N   . GLU A 1 178 ? 2.217   7.919   -1.189  1.00 97.92 178 A 1 
ATOM 1398 C CA  . GLU A 1 178 ? 2.358   9.058   -2.112  1.00 97.70 178 A 1 
ATOM 1399 C C   . GLU A 1 178 ? 2.804   8.679   -3.543  1.00 97.64 178 A 1 
ATOM 1400 O O   . GLU A 1 178 ? 3.803   9.203   -4.059  1.00 95.93 178 A 1 
ATOM 1401 C CB  . GLU A 1 178 ? 3.272   10.130  -1.498  1.00 96.87 178 A 1 
ATOM 1402 C CG  . GLU A 1 178 ? 2.707   10.763  -0.228  1.00 92.73 178 A 1 
ATOM 1403 C CD  . GLU A 1 178 ? 3.531   11.976  0.225   1.00 90.33 178 A 1 
ATOM 1404 O OE1 . GLU A 1 178 ? 3.414   12.336  1.415   1.00 79.79 178 A 1 
ATOM 1405 O OE2 . GLU A 1 178 ? 4.230   12.585  -0.627  1.00 79.87 178 A 1 
ATOM 1406 N N   . PRO A 1 179 ? 2.081   7.794   -4.240  1.00 96.96 179 A 1 
ATOM 1407 C CA  . PRO A 1 179 ? 2.560   7.162   -5.477  1.00 96.35 179 A 1 
ATOM 1408 C C   . PRO A 1 179 ? 2.767   8.122   -6.656  1.00 95.76 179 A 1 
ATOM 1409 O O   . PRO A 1 179 ? 3.308   7.706   -7.682  1.00 93.14 179 A 1 
ATOM 1410 C CB  . PRO A 1 179 ? 1.502   6.102   -5.803  1.00 95.99 179 A 1 
ATOM 1411 C CG  . PRO A 1 179 ? 0.229   6.695   -5.207  1.00 96.19 179 A 1 
ATOM 1412 C CD  . PRO A 1 179 ? 0.740   7.331   -3.922  1.00 97.32 179 A 1 
ATOM 1413 N N   . THR A 1 180 ? 2.341   9.375   -6.557  1.00 95.83 180 A 1 
ATOM 1414 C CA  . THR A 1 180 ? 2.403   10.365  -7.644  1.00 95.28 180 A 1 
ATOM 1415 C C   . THR A 1 180 ? 3.145   11.649  -7.280  1.00 94.60 180 A 1 
ATOM 1416 O O   . THR A 1 180 ? 3.318   12.504  -8.142  1.00 91.01 180 A 1 
ATOM 1417 C CB  . THR A 1 180 ? 0.997   10.719  -8.135  1.00 94.37 180 A 1 
ATOM 1418 O OG1 . THR A 1 180 ? 0.266   11.307  -7.087  1.00 92.13 180 A 1 
ATOM 1419 C CG2 . THR A 1 180 ? 0.232   9.499   -8.641  1.00 91.42 180 A 1 
ATOM 1420 N N   . SER A 1 181 ? 3.625   11.812  -6.036  1.00 94.36 181 A 1 
ATOM 1421 C CA  . SER A 1 181 ? 4.173   13.095  -5.556  1.00 92.95 181 A 1 
ATOM 1422 C C   . SER A 1 181 ? 5.447   13.550  -6.280  1.00 92.11 181 A 1 
ATOM 1423 O O   . SER A 1 181 ? 5.768   14.734  -6.287  1.00 88.06 181 A 1 
ATOM 1424 C CB  . SER A 1 181 ? 4.458   13.007  -4.053  1.00 90.89 181 A 1 
ATOM 1425 O OG  . SER A 1 181 ? 5.472   12.053  -3.816  1.00 82.27 181 A 1 
ATOM 1426 N N   . ALA A 1 182 ? 6.177   12.624  -6.903  1.00 92.02 182 A 1 
ATOM 1427 C CA  . ALA A 1 182 ? 7.412   12.886  -7.649  1.00 90.17 182 A 1 
ATOM 1428 C C   . ALA A 1 182 ? 7.223   12.825  -9.180  1.00 91.17 182 A 1 
ATOM 1429 O O   . ALA A 1 182 ? 8.211   12.739  -9.915  1.00 87.04 182 A 1 
ATOM 1430 C CB  . ALA A 1 182 ? 8.484   11.918  -7.136  1.00 87.57 182 A 1 
ATOM 1431 N N   . LEU A 1 183 ? 5.976   12.804  -9.666  1.00 92.20 183 A 1 
ATOM 1432 C CA  . LEU A 1 183 ? 5.646   12.609  -11.076 1.00 93.09 183 A 1 
ATOM 1433 C C   . LEU A 1 183 ? 5.106   13.890  -11.718 1.00 93.76 183 A 1 
ATOM 1434 O O   . LEU A 1 183 ? 4.520   14.744  -11.058 1.00 92.75 183 A 1 
ATOM 1435 C CB  . LEU A 1 183 ? 4.663   11.436  -11.230 1.00 93.26 183 A 1 
ATOM 1436 C CG  . LEU A 1 183 ? 5.136   10.099  -10.634 1.00 92.82 183 A 1 
ATOM 1437 C CD1 . LEU A 1 183 ? 4.105   9.015   -10.957 1.00 89.56 183 A 1 
ATOM 1438 C CD2 . LEU A 1 183 ? 6.490   9.645   -11.183 1.00 89.96 183 A 1 
ATOM 1439 N N   . ASP A 1 184 ? 5.289   14.000  -13.043 1.00 93.41 184 A 1 
ATOM 1440 C CA  . ASP A 1 184 ? 4.648   15.040  -13.845 1.00 93.69 184 A 1 
ATOM 1441 C C   . ASP A 1 184 ? 3.114   14.840  -13.909 1.00 94.73 184 A 1 
ATOM 1442 O O   . ASP A 1 184 ? 2.614   13.746  -13.609 1.00 94.00 184 A 1 
ATOM 1443 C CB  . ASP A 1 184 ? 5.282   15.072  -15.239 1.00 92.23 184 A 1 
ATOM 1444 C CG  . ASP A 1 184 ? 4.966   13.798  -16.012 1.00 89.33 184 A 1 
ATOM 1445 O OD1 . ASP A 1 184 ? 3.884   13.762  -16.649 1.00 84.99 184 A 1 
ATOM 1446 O OD2 . ASP A 1 184 ? 5.759   12.839  -15.905 1.00 85.34 184 A 1 
ATOM 1447 N N   . PRO A 1 185 ? 2.329   15.873  -14.311 1.00 94.96 185 A 1 
ATOM 1448 C CA  . PRO A 1 185 ? 0.866   15.786  -14.349 1.00 95.10 185 A 1 
ATOM 1449 C C   . PRO A 1 185 ? 0.311   14.673  -15.250 1.00 95.71 185 A 1 
ATOM 1450 O O   . PRO A 1 185 ? -0.709  14.072  -14.921 1.00 94.40 185 A 1 
ATOM 1451 C CB  . PRO A 1 185 ? 0.397   17.166  -14.823 1.00 93.98 185 A 1 
ATOM 1452 C CG  . PRO A 1 185 ? 1.504   18.104  -14.339 1.00 91.91 185 A 1 
ATOM 1453 C CD  . PRO A 1 185 ? 2.757   17.255  -14.524 1.00 94.22 185 A 1 
ATOM 1454 N N   . ILE A 1 186 ? 0.973   14.368  -16.373 1.00 95.46 186 A 1 
ATOM 1455 C CA  . ILE A 1 186 ? 0.514   13.330  -17.311 1.00 95.25 186 A 1 
ATOM 1456 C C   . ILE A 1 186 ? 0.719   11.945  -16.691 1.00 95.44 186 A 1 
ATOM 1457 O O   . ILE A 1 186 ? -0.190  11.112  -16.697 1.00 94.15 186 A 1 
ATOM 1458 C CB  . ILE A 1 186 ? 1.234   13.453  -18.674 1.00 94.36 186 A 1 
ATOM 1459 C CG1 . ILE A 1 186 ? 0.948   14.828  -19.323 1.00 91.30 186 A 1 
ATOM 1460 C CG2 . ILE A 1 186 ? 0.820   12.304  -19.613 1.00 90.64 186 A 1 
ATOM 1461 C CD1 . ILE A 1 186 ? 1.741   15.096  -20.609 1.00 83.80 186 A 1 
ATOM 1462 N N   . ALA A 1 187 ? 1.908   11.697  -16.120 1.00 93.63 187 A 1 
ATOM 1463 C CA  . ALA A 1 187 ? 2.198   10.457  -15.412 1.00 93.26 187 A 1 
ATOM 1464 C C   . ALA A 1 187 ? 1.293   10.284  -14.184 1.00 94.18 187 A 1 
ATOM 1465 O O   . ALA A 1 187 ? 0.850   9.165   -13.918 1.00 93.45 187 A 1 
ATOM 1466 C CB  . ALA A 1 187 ? 3.679   10.439  -15.037 1.00 92.98 187 A 1 
ATOM 1467 N N   . THR A 1 188 ? 0.979   11.377  -13.468 1.00 95.01 188 A 1 
ATOM 1468 C CA  . THR A 1 188 ? 0.037   11.380  -12.341 1.00 95.30 188 A 1 
ATOM 1469 C C   . THR A 1 188 ? -1.348  10.908  -12.773 1.00 95.63 188 A 1 
ATOM 1470 O O   . THR A 1 188 ? -1.855  9.955   -12.186 1.00 95.15 188 A 1 
ATOM 1471 C CB  . THR A 1 188 ? -0.034  12.770  -11.691 1.00 94.71 188 A 1 
ATOM 1472 O OG1 . THR A 1 188 ? 1.225   13.073  -11.139 1.00 92.27 188 A 1 
ATOM 1473 C CG2 . THR A 1 188 ? -1.057  12.854  -10.563 1.00 93.02 188 A 1 
ATOM 1474 N N   . GLY A 1 189 ? -1.917  11.499  -13.841 1.00 94.74 189 A 1 
ATOM 1475 C CA  . GLY A 1 189 ? -3.226  11.100  -14.372 1.00 94.13 189 A 1 
ATOM 1476 C C   . GLY A 1 189 ? -3.287  9.613   -14.740 1.00 95.04 189 A 1 
ATOM 1477 O O   . GLY A 1 189 ? -4.218  8.918   -14.345 1.00 94.32 189 A 1 
ATOM 1478 N N   . ARG A 1 190 ? -2.241  9.089   -15.390 1.00 95.15 190 A 1 
ATOM 1479 C CA  . ARG A 1 190 ? -2.155  7.651   -15.727 1.00 94.71 190 A 1 
ATOM 1480 C C   . ARG A 1 190 ? -2.123  6.741   -14.495 1.00 95.48 190 A 1 
ATOM 1481 O O   . ARG A 1 190 ? -2.640  5.630   -14.548 1.00 94.48 190 A 1 
ATOM 1482 C CB  . ARG A 1 190 ? -0.906  7.375   -16.570 1.00 94.12 190 A 1 
ATOM 1483 C CG  . ARG A 1 190 ? -1.008  7.949   -17.982 1.00 88.69 190 A 1 
ATOM 1484 C CD  . ARG A 1 190 ? 0.274   7.611   -18.751 1.00 83.79 190 A 1 
ATOM 1485 N NE  . ARG A 1 190 ? 0.247   8.147   -20.118 1.00 76.67 190 A 1 
ATOM 1486 C CZ  . ARG A 1 190 ? 1.122   7.891   -21.075 1.00 69.15 190 A 1 
ATOM 1487 N NH1 . ARG A 1 190 ? 2.155   7.120   -20.885 1.00 62.10 190 A 1 
ATOM 1488 N NH2 . ARG A 1 190 ? 0.965   8.415   -22.261 1.00 62.76 190 A 1 
ATOM 1489 N N   . ILE A 1 191 ? -1.480  7.167   -13.400 1.00 95.60 191 A 1 
ATOM 1490 C CA  . ILE A 1 191 ? -1.461  6.395   -12.152 1.00 95.76 191 A 1 
ATOM 1491 C C   . ILE A 1 191 ? -2.829  6.452   -11.463 1.00 96.13 191 A 1 
ATOM 1492 O O   . ILE A 1 191 ? -3.272  5.439   -10.933 1.00 95.51 191 A 1 
ATOM 1493 C CB  . ILE A 1 191 ? -0.320  6.870   -11.224 1.00 94.97 191 A 1 
ATOM 1494 C CG1 . ILE A 1 191 ? 1.083   6.583   -11.811 1.00 93.16 191 A 1 
ATOM 1495 C CG2 . ILE A 1 191 ? -0.429  6.260   -9.817  1.00 94.08 191 A 1 
ATOM 1496 C CD1 . ILE A 1 191 ? 1.497   5.111   -11.899 1.00 88.78 191 A 1 
ATOM 1497 N N   . GLU A 1 192 ? -3.514  7.594   -11.492 1.00 96.13 192 A 1 
ATOM 1498 C CA  . GLU A 1 192 ? -4.869  7.720   -10.940 1.00 96.07 192 A 1 
ATOM 1499 C C   . GLU A 1 192 ? -5.877  6.840   -11.692 1.00 96.16 192 A 1 
ATOM 1500 O O   . GLU A 1 192 ? -6.630  6.097   -11.061 1.00 95.51 192 A 1 
ATOM 1501 C CB  . GLU A 1 192 ? -5.310  9.188   -10.964 1.00 95.74 192 A 1 
ATOM 1502 C CG  . GLU A 1 192 ? -4.519  10.051  -9.969  1.00 94.54 192 A 1 
ATOM 1503 C CD  . GLU A 1 192 ? -4.944  11.522  -9.968  1.00 94.54 192 A 1 
ATOM 1504 O OE1 . GLU A 1 192 ? -4.298  12.339  -9.268  1.00 90.08 192 A 1 
ATOM 1505 O OE2 . GLU A 1 192 ? -5.954  11.890  -10.604 1.00 91.01 192 A 1 
ATOM 1506 N N   . GLU A 1 193 ? -5.845  6.853   -13.030 1.00 95.88 193 A 1 
ATOM 1507 C CA  . GLU A 1 193 ? -6.640  5.947   -13.875 1.00 95.50 193 A 1 
ATOM 1508 C C   . GLU A 1 193 ? -6.352  4.481   -13.533 1.00 95.88 193 A 1 
ATOM 1509 O O   . GLU A 1 193 ? -7.273  3.704   -13.276 1.00 94.58 193 A 1 
ATOM 1510 C CB  . GLU A 1 193 ? -6.324  6.204   -15.358 1.00 94.57 193 A 1 
ATOM 1511 C CG  . GLU A 1 193 ? -6.914  7.524   -15.886 1.00 86.24 193 A 1 
ATOM 1512 C CD  . GLU A 1 193 ? -6.430  7.889   -17.304 1.00 83.67 193 A 1 
ATOM 1513 O OE1 . GLU A 1 193 ? -6.850  8.964   -17.797 1.00 74.64 193 A 1 
ATOM 1514 O OE2 . GLU A 1 193 ? -5.608  7.140   -17.887 1.00 76.77 193 A 1 
ATOM 1515 N N   . LEU A 1 194 ? -5.068  4.130   -13.433 1.00 95.60 194 A 1 
ATOM 1516 C CA  . LEU A 1 194 ? -4.632  2.785   -13.062 1.00 95.58 194 A 1 
ATOM 1517 C C   . LEU A 1 194 ? -5.170  2.353   -11.693 1.00 96.33 194 A 1 
ATOM 1518 O O   . LEU A 1 194 ? -5.626  1.222   -11.553 1.00 95.71 194 A 1 
ATOM 1519 C CB  . LEU A 1 194 ? -3.096  2.750   -13.111 1.00 95.33 194 A 1 
ATOM 1520 C CG  . LEU A 1 194 ? -2.483  1.430   -12.625 1.00 94.53 194 A 1 
ATOM 1521 C CD1 . LEU A 1 194 ? -2.936  0.241   -13.472 1.00 91.66 194 A 1 
ATOM 1522 C CD2 . LEU A 1 194 ? -0.964  1.533   -12.699 1.00 92.11 194 A 1 
ATOM 1523 N N   . ILE A 1 195 ? -5.152  3.225   -10.678 1.00 96.55 195 A 1 
ATOM 1524 C CA  . ILE A 1 195 ? -5.715  2.923   -9.352  1.00 96.34 195 A 1 
ATOM 1525 C C   . ILE A 1 195 ? -7.220  2.642   -9.461  1.00 96.23 195 A 1 
ATOM 1526 O O   . ILE A 1 195 ? -7.708  1.680   -8.866  1.00 95.64 195 A 1 
ATOM 1527 C CB  . ILE A 1 195 ? -5.398  4.064   -8.359  1.00 96.05 195 A 1 
ATOM 1528 C CG1 . ILE A 1 195 ? -3.885  4.081   -8.036  1.00 95.27 195 A 1 
ATOM 1529 C CG2 . ILE A 1 195 ? -6.197  3.913   -7.051  1.00 95.35 195 A 1 
ATOM 1530 C CD1 . ILE A 1 195 ? -3.406  5.404   -7.430  1.00 93.56 195 A 1 
ATOM 1531 N N   . GLY A 1 196 ? -7.945  3.428   -10.265 1.00 95.90 196 A 1 
ATOM 1532 C CA  . GLY A 1 196 ? -9.371  3.218   -10.538 1.00 95.17 196 A 1 
ATOM 1533 C C   . GLY A 1 196 ? -9.683  1.874   -11.211 1.00 95.48 196 A 1 
ATOM 1534 O O   . GLY A 1 196 ? -10.740 1.289   -10.964 1.00 94.38 196 A 1 
ATOM 1535 N N   . GLU A 1 197 ? -8.770  1.352   -12.033 1.00 95.78 197 A 1 
ATOM 1536 C CA  . GLU A 1 197 ? -8.880  0.006   -12.611 1.00 95.34 197 A 1 
ATOM 1537 C C   . GLU A 1 197 ? -8.516  -1.088  -11.596 1.00 95.82 197 A 1 
ATOM 1538 O O   . GLU A 1 197 ? -9.252  -2.068  -11.452 1.00 94.34 197 A 1 
ATOM 1539 C CB  . GLU A 1 197 ? -7.996  -0.110  -13.857 1.00 94.52 197 A 1 
ATOM 1540 C CG  . GLU A 1 197 ? -8.513  0.748   -15.021 1.00 87.43 197 A 1 
ATOM 1541 C CD  . GLU A 1 197 ? -7.686  0.575   -16.306 1.00 82.04 197 A 1 
ATOM 1542 O OE1 . GLU A 1 197 ? -8.140  1.118   -17.340 1.00 73.00 197 A 1 
ATOM 1543 O OE2 . GLU A 1 197 ? -6.659  -0.141  -16.271 1.00 72.29 197 A 1 
ATOM 1544 N N   . LEU A 1 198 ? -7.416  -0.899  -10.864 1.00 95.93 198 A 1 
ATOM 1545 C CA  . LEU A 1 198 ? -6.893  -1.884  -9.917  1.00 95.63 198 A 1 
ATOM 1546 C C   . LEU A 1 198 ? -7.837  -2.148  -8.745  1.00 95.64 198 A 1 
ATOM 1547 O O   . LEU A 1 198 ? -7.896  -3.285  -8.283  1.00 94.80 198 A 1 
ATOM 1548 C CB  . LEU A 1 198 ? -5.521  -1.435  -9.391  1.00 95.81 198 A 1 
ATOM 1549 C CG  . LEU A 1 198 ? -4.371  -1.536  -10.408 1.00 95.05 198 A 1 
ATOM 1550 C CD1 . LEU A 1 198 ? -3.095  -0.996  -9.755  1.00 93.27 198 A 1 
ATOM 1551 C CD2 . LEU A 1 198 ? -4.114  -2.967  -10.871 1.00 93.53 198 A 1 
ATOM 1552 N N   . LYS A 1 199 ? -8.606  -1.149  -8.288  1.00 95.63 199 A 1 
ATOM 1553 C CA  . LYS A 1 199 ? -9.564  -1.337  -7.184  1.00 94.60 199 A 1 
ATOM 1554 C C   . LYS A 1 199 ? -10.689 -2.339  -7.480  1.00 95.11 199 A 1 
ATOM 1555 O O   . LYS A 1 199 ? -11.361 -2.787  -6.566  1.00 93.89 199 A 1 
ATOM 1556 C CB  . LYS A 1 199 ? -10.109 0.017   -6.695  1.00 91.25 199 A 1 
ATOM 1557 C CG  . LYS A 1 199 ? -11.171 0.661   -7.610  1.00 89.73 199 A 1 
ATOM 1558 C CD  . LYS A 1 199 ? -11.695 1.932   -6.919  1.00 89.04 199 A 1 
ATOM 1559 C CE  . LYS A 1 199 ? -12.882 2.567   -7.644  1.00 82.88 199 A 1 
ATOM 1560 N NZ  . LYS A 1 199 ? -13.471 3.630   -6.789  1.00 77.26 199 A 1 
ATOM 1561 N N   . ARG A 1 200 ? -10.881 -2.723  -8.750  1.00 95.21 200 A 1 
ATOM 1562 C CA  . ARG A 1 200 ? -11.830 -3.784  -9.134  1.00 94.71 200 A 1 
ATOM 1563 C C   . ARG A 1 200 ? -11.339 -5.175  -8.735  1.00 94.90 200 A 1 
ATOM 1564 O O   . ARG A 1 200 ? -12.155 -6.056  -8.491  1.00 93.43 200 A 1 
ATOM 1565 C CB  . ARG A 1 200 ? -12.079 -3.734  -10.645 1.00 94.08 200 A 1 
ATOM 1566 C CG  . ARG A 1 200 ? -12.665 -2.389  -11.097 1.00 90.68 200 A 1 
ATOM 1567 C CD  . ARG A 1 200 ? -12.830 -2.378  -12.613 1.00 86.56 200 A 1 
ATOM 1568 N NE  . ARG A 1 200 ? -13.354 -1.085  -13.085 1.00 79.93 200 A 1 
ATOM 1569 C CZ  . ARG A 1 200 ? -13.545 -0.734  -14.345 1.00 73.23 200 A 1 
ATOM 1570 N NH1 . ARG A 1 200 ? -13.298 -1.550  -15.332 1.00 66.26 200 A 1 
ATOM 1571 N NH2 . ARG A 1 200 ? -13.987 0.456   -14.635 1.00 65.31 200 A 1 
ATOM 1572 N N   . ASP A 1 201 ? -10.020 -5.346  -8.665  1.00 95.21 201 A 1 
ATOM 1573 C CA  . ASP A 1 201 ? -9.367  -6.625  -8.386  1.00 95.01 201 A 1 
ATOM 1574 C C   . ASP A 1 201 ? -8.706  -6.668  -6.998  1.00 95.74 201 A 1 
ATOM 1575 O O   . ASP A 1 201 ? -8.540  -7.748  -6.432  1.00 94.27 201 A 1 
ATOM 1576 C CB  . ASP A 1 201 ? -8.300  -6.883  -9.455  1.00 94.04 201 A 1 
ATOM 1577 C CG  . ASP A 1 201 ? -8.827  -7.069  -10.882 1.00 92.48 201 A 1 
ATOM 1578 O OD1 . ASP A 1 201 ? -9.917  -7.647  -11.070 1.00 87.88 201 A 1 
ATOM 1579 O OD2 . ASP A 1 201 ? -8.042  -6.760  -11.811 1.00 87.77 201 A 1 
ATOM 1580 N N   . PHE A 1 202 ? -8.308  -5.510  -6.462  1.00 96.34 202 A 1 
ATOM 1581 C CA  . PHE A 1 202 ? -7.528  -5.382  -5.233  1.00 96.40 202 A 1 
ATOM 1582 C C   . PHE A 1 202 ? -8.168  -4.374  -4.277  1.00 96.76 202 A 1 
ATOM 1583 O O   . PHE A 1 202 ? -8.750  -3.380  -4.705  1.00 95.79 202 A 1 
ATOM 1584 C CB  . PHE A 1 202 ? -6.095  -4.945  -5.568  1.00 96.06 202 A 1 
ATOM 1585 C CG  . PHE A 1 202 ? -5.381  -5.841  -6.562  1.00 96.30 202 A 1 
ATOM 1586 C CD1 . PHE A 1 202 ? -4.843  -7.068  -6.142  1.00 94.28 202 A 1 
ATOM 1587 C CD2 . PHE A 1 202 ? -5.281  -5.462  -7.912  1.00 94.83 202 A 1 
ATOM 1588 C CE1 . PHE A 1 202 ? -4.211  -7.918  -7.064  1.00 93.80 202 A 1 
ATOM 1589 C CE2 . PHE A 1 202 ? -4.648  -6.312  -8.839  1.00 94.03 202 A 1 
ATOM 1590 C CZ  . PHE A 1 202 ? -4.112  -7.541  -8.414  1.00 94.46 202 A 1 
ATOM 1591 N N   . SER A 1 203 ? -7.982  -4.582  -2.971  1.00 97.48 203 A 1 
ATOM 1592 C CA  . SER A 1 203 ? -8.231  -3.529  -1.986  1.00 97.80 203 A 1 
ATOM 1593 C C   . SER A 1 203 ? -7.007  -2.610  -1.913  1.00 98.21 203 A 1 
ATOM 1594 O O   . SER A 1 203 ? -5.870  -3.082  -1.952  1.00 97.91 203 A 1 
ATOM 1595 C CB  . SER A 1 203 ? -8.568  -4.123  -0.622  1.00 97.35 203 A 1 
ATOM 1596 O OG  . SER A 1 203 ? -9.638  -5.048  -0.736  1.00 95.45 203 A 1 
ATOM 1597 N N   . ILE A 1 204 ? -7.206  -1.290  -1.848  1.00 98.25 204 A 1 
ATOM 1598 C CA  . ILE A 1 204 ? -6.116  -0.310  -1.968  1.00 98.48 204 A 1 
ATOM 1599 C C   . ILE A 1 204 ? -6.160  0.671   -0.797  1.00 98.60 204 A 1 
ATOM 1600 O O   . ILE A 1 204 ? -7.207  1.216   -0.472  1.00 98.38 204 A 1 
ATOM 1601 C CB  . ILE A 1 204 ? -6.154  0.408   -3.340  1.00 98.24 204 A 1 
ATOM 1602 C CG1 . ILE A 1 204 ? -6.103  -0.618  -4.498  1.00 97.40 204 A 1 
ATOM 1603 C CG2 . ILE A 1 204 ? -4.993  1.420   -3.452  1.00 97.62 204 A 1 
ATOM 1604 C CD1 . ILE A 1 204 ? -6.113  -0.019  -5.905  1.00 95.38 204 A 1 
ATOM 1605 N N   . ILE A 1 205 ? -5.000  0.949   -0.199  1.00 98.61 205 A 1 
ATOM 1606 C CA  . ILE A 1 205 ? -4.833  2.058   0.747   1.00 98.69 205 A 1 
ATOM 1607 C C   . ILE A 1 205 ? -3.784  3.005   0.176   1.00 98.63 205 A 1 
ATOM 1608 O O   . ILE A 1 205 ? -2.649  2.598   -0.077  1.00 98.33 205 A 1 
ATOM 1609 C CB  . ILE A 1 205 ? -4.475  1.575   2.167   1.00 98.68 205 A 1 
ATOM 1610 C CG1 . ILE A 1 205 ? -5.516  0.552   2.681   1.00 98.23 205 A 1 
ATOM 1611 C CG2 . ILE A 1 205 ? -4.384  2.789   3.111   1.00 98.37 205 A 1 
ATOM 1612 C CD1 . ILE A 1 205 ? -5.196  -0.028  4.059   1.00 97.27 205 A 1 
ATOM 1613 N N   . ILE A 1 206 ? -4.145  4.276   -0.022  1.00 98.63 206 A 1 
ATOM 1614 C CA  . ILE A 1 206 ? -3.265  5.294   -0.590  1.00 98.50 206 A 1 
ATOM 1615 C C   . ILE A 1 206 ? -3.031  6.434   0.399   1.00 98.59 206 A 1 
ATOM 1616 O O   . ILE A 1 206 ? -3.966  7.064   0.871   1.00 98.15 206 A 1 
ATOM 1617 C CB  . ILE A 1 206 ? -3.774  5.764   -1.970  1.00 97.36 206 A 1 
ATOM 1618 C CG1 . ILE A 1 206 ? -2.791  6.799   -2.565  1.00 77.16 206 A 1 
ATOM 1619 C CG2 . ILE A 1 206 ? -5.205  6.326   -1.931  1.00 79.94 206 A 1 
ATOM 1620 C CD1 . ILE A 1 206 ? -3.028  7.075   -4.050  1.00 75.07 206 A 1 
ATOM 1621 N N   . VAL A 1 207 ? -1.778  6.740   0.688   1.00 98.41 207 A 1 
ATOM 1622 C CA  . VAL A 1 207 ? -1.380  7.983   1.348   1.00 98.21 207 A 1 
ATOM 1623 C C   . VAL A 1 207 ? -1.211  9.062   0.285   1.00 97.82 207 A 1 
ATOM 1624 O O   . VAL A 1 207 ? -0.477  8.865   -0.685  1.00 96.78 207 A 1 
ATOM 1625 C CB  . VAL A 1 207 ? -0.085  7.812   2.159   1.00 97.87 207 A 1 
ATOM 1626 C CG1 . VAL A 1 207 ? 0.333   9.122   2.833   1.00 96.86 207 A 1 
ATOM 1627 C CG2 . VAL A 1 207 ? -0.251  6.751   3.254   1.00 97.10 207 A 1 
ATOM 1628 N N   . THR A 1 208 ? -1.863  10.209  0.461   1.00 97.40 208 A 1 
ATOM 1629 C CA  . THR A 1 208 ? -1.675  11.360  -0.429  1.00 96.97 208 A 1 
ATOM 1630 C C   . THR A 1 208 ? -1.883  12.686  0.301   1.00 96.17 208 A 1 
ATOM 1631 O O   . THR A 1 208 ? -2.714  12.799  1.198   1.00 94.80 208 A 1 
ATOM 1632 C CB  . THR A 1 208 ? -2.563  11.249  -1.682  1.00 96.63 208 A 1 
ATOM 1633 O OG1 . THR A 1 208 ? -2.261  12.307  -2.568  1.00 94.10 208 A 1 
ATOM 1634 C CG2 . THR A 1 208 ? -4.063  11.290  -1.397  1.00 94.69 208 A 1 
ATOM 1635 N N   . HIS A 1 209 ? -1.129  13.704  -0.104  1.00 95.45 209 A 1 
ATOM 1636 C CA  . HIS A 1 209 ? -1.372  15.099  0.275   1.00 94.00 209 A 1 
ATOM 1637 C C   . HIS A 1 209 ? -2.295  15.827  -0.713  1.00 94.17 209 A 1 
ATOM 1638 O O   . HIS A 1 209 ? -2.775  16.920  -0.429  1.00 91.40 209 A 1 
ATOM 1639 C CB  . HIS A 1 209 ? -0.029  15.817  0.428   1.00 91.48 209 A 1 
ATOM 1640 C CG  . HIS A 1 209 ? 0.744   15.327  1.625   1.00 85.93 209 A 1 
ATOM 1641 N ND1 . HIS A 1 209 ? 0.489   15.710  2.922   1.00 72.57 209 A 1 
ATOM 1642 C CD2 . HIS A 1 209 ? 1.785   14.449  1.649   1.00 73.88 209 A 1 
ATOM 1643 C CE1 . HIS A 1 209 ? 1.366   15.081  3.708   1.00 72.42 209 A 1 
ATOM 1644 N NE2 . HIS A 1 209 ? 2.170   14.297  2.986   1.00 74.82 209 A 1 
ATOM 1645 N N   . SER A 1 210 ? -2.575  15.229  -1.880  1.00 94.53 210 A 1 
ATOM 1646 C CA  . SER A 1 210 ? -3.462  15.807  -2.885  1.00 94.46 210 A 1 
ATOM 1647 C C   . SER A 1 210 ? -4.913  15.439  -2.588  1.00 95.09 210 A 1 
ATOM 1648 O O   . SER A 1 210 ? -5.358  14.326  -2.861  1.00 94.57 210 A 1 
ATOM 1649 C CB  . SER A 1 210 ? -3.044  15.353  -4.283  1.00 93.73 210 A 1 
ATOM 1650 O OG  . SER A 1 210 ? -3.927  15.898  -5.256  1.00 88.22 210 A 1 
ATOM 1651 N N   . MET A 1 211 ? -5.682  16.408  -2.070  1.00 95.01 211 A 1 
ATOM 1652 C CA  . MET A 1 211 ? -7.122  16.239  -1.821  1.00 94.70 211 A 1 
ATOM 1653 C C   . MET A 1 211 ? -7.889  15.916  -3.105  1.00 95.07 211 A 1 
ATOM 1654 O O   . MET A 1 211 ? -8.750  15.041  -3.116  1.00 93.61 211 A 1 
ATOM 1655 C CB  . MET A 1 211 ? -7.693  17.519  -1.211  1.00 93.18 211 A 1 
ATOM 1656 C CG  . MET A 1 211 ? -7.080  17.827  0.149   1.00 90.01 211 A 1 
ATOM 1657 S SD  . MET A 1 211 ? -7.713  19.373  0.812   1.00 84.77 211 A 1 
ATOM 1658 C CE  . MET A 1 211 ? -6.566  19.566  2.185   1.00 74.70 211 A 1 
ATOM 1659 N N   . ASN A 1 212 ? -7.526  16.573  -4.211  1.00 94.30 212 A 1 
ATOM 1660 C CA  . ASN A 1 212 ? -8.134  16.314  -5.515  1.00 93.97 212 A 1 
ATOM 1661 C C   . ASN A 1 212 ? -7.899  14.877  -5.982  1.00 94.64 212 A 1 
ATOM 1662 O O   . ASN A 1 212 ? -8.781  14.275  -6.585  1.00 93.21 212 A 1 
ATOM 1663 C CB  . ASN A 1 212 ? -7.559  17.303  -6.537  1.00 92.48 212 A 1 
ATOM 1664 C CG  . ASN A 1 212 ? -8.025  18.730  -6.312  1.00 86.06 212 A 1 
ATOM 1665 O OD1 . ASN A 1 212 ? -9.074  18.991  -5.759  1.00 75.41 212 A 1 
ATOM 1666 N ND2 . ASN A 1 212 ? -7.265  19.705  -6.751  1.00 75.03 212 A 1 
ATOM 1667 N N   . GLN A 1 213 ? -6.718  14.318  -5.715  1.00 95.84 213 A 1 
ATOM 1668 C CA  . GLN A 1 213 ? -6.433  12.915  -6.002  1.00 96.15 213 A 1 
ATOM 1669 C C   . GLN A 1 213 ? -7.294  12.004  -5.130  1.00 96.86 213 A 1 
ATOM 1670 O O   . GLN A 1 213 ? -7.994  11.153  -5.677  1.00 96.42 213 A 1 
ATOM 1671 C CB  . GLN A 1 213 ? -4.937  12.646  -5.825  1.00 94.99 213 A 1 
ATOM 1672 C CG  . GLN A 1 213 ? -4.591  11.161  -5.965  1.00 88.90 213 A 1 
ATOM 1673 C CD  . GLN A 1 213 ? -3.092  10.956  -5.921  1.00 89.24 213 A 1 
ATOM 1674 O OE1 . GLN A 1 213 ? -2.458  11.001  -4.879  1.00 80.71 213 A 1 
ATOM 1675 N NE2 . GLN A 1 213 ? -2.478  10.762  -7.057  1.00 78.85 213 A 1 
ATOM 1676 N N   . ALA A 1 214 ? -7.308  12.220  -3.801  1.00 95.69 214 A 1 
ATOM 1677 C CA  . ALA A 1 214 ? -8.133  11.441  -2.879  1.00 96.34 214 A 1 
ATOM 1678 C C   . ALA A 1 214 ? -9.606  11.435  -3.319  1.00 96.61 214 A 1 
ATOM 1679 O O   . ALA A 1 214 ? -10.203 10.369  -3.445  1.00 96.24 214 A 1 
ATOM 1680 C CB  . ALA A 1 214 ? -7.964  12.001  -1.461  1.00 96.51 214 A 1 
ATOM 1681 N N   . ALA A 1 215 ? -10.157 12.615  -3.660  1.00 96.51 215 A 1 
ATOM 1682 C CA  . ALA A 1 215 ? -11.539 12.772  -4.108  1.00 95.95 215 A 1 
ATOM 1683 C C   . ALA A 1 215 ? -11.862 12.014  -5.412  1.00 95.86 215 A 1 
ATOM 1684 O O   . ALA A 1 215 ? -12.997 11.579  -5.593  1.00 94.65 215 A 1 
ATOM 1685 C CB  . ALA A 1 215 ? -11.818 14.274  -4.266  1.00 95.23 215 A 1 
ATOM 1686 N N   . ARG A 1 216 ? -10.893 11.854  -6.326  1.00 96.51 216 A 1 
ATOM 1687 C CA  . ARG A 1 216 ? -11.105 11.163  -7.614  1.00 95.93 216 A 1 
ATOM 1688 C C   . ARG A 1 216 ? -10.988 9.646   -7.532  1.00 96.01 216 A 1 
ATOM 1689 O O   . ARG A 1 216 ? -11.680 8.960   -8.279  1.00 94.89 216 A 1 
ATOM 1690 C CB  . ARG A 1 216 ? -10.120 11.689  -8.665  1.00 95.30 216 A 1 
ATOM 1691 C CG  . ARG A 1 216 ? -10.496 13.081  -9.185  1.00 92.40 216 A 1 
ATOM 1692 C CD  . ARG A 1 216 ? -9.628  13.481  -10.385 1.00 90.69 216 A 1 
ATOM 1693 N NE  . ARG A 1 216 ? -8.192  13.583  -10.045 1.00 84.79 216 A 1 
ATOM 1694 C CZ  . ARG A 1 216 ? -7.527  14.652  -9.666  1.00 81.27 216 A 1 
ATOM 1695 N NH1 . ARG A 1 216 ? -8.105  15.808  -9.501  1.00 70.84 216 A 1 
ATOM 1696 N NH2 . ARG A 1 216 ? -6.247  14.577  -9.454  1.00 73.67 216 A 1 
ATOM 1697 N N   . ILE A 1 217 ? -10.093 9.125   -6.681  1.00 96.55 217 A 1 
ATOM 1698 C CA  . ILE A 1 217 ? -9.690  7.709   -6.750  1.00 96.40 217 A 1 
ATOM 1699 C C   . ILE A 1 217 ? -10.192 6.850   -5.594  1.00 96.85 217 A 1 
ATOM 1700 O O   . ILE A 1 217 ? -10.208 5.626   -5.734  1.00 95.61 217 A 1 
ATOM 1701 C CB  . ILE A 1 217 ? -8.165  7.571   -6.915  1.00 95.24 217 A 1 
ATOM 1702 C CG1 . ILE A 1 217 ? -7.425  7.913   -5.598  1.00 90.46 217 A 1 
ATOM 1703 C CG2 . ILE A 1 217 ? -7.673  8.392   -8.125  1.00 87.50 217 A 1 
ATOM 1704 C CD1 . ILE A 1 217 ? -5.907  7.926   -5.728  1.00 86.14 217 A 1 
ATOM 1705 N N   . SER A 1 218 ? -10.578 7.450   -4.458  1.00 97.33 218 A 1 
ATOM 1706 C CA  . SER A 1 218 ? -10.958 6.710   -3.253  1.00 97.57 218 A 1 
ATOM 1707 C C   . SER A 1 218 ? -12.466 6.640   -3.039  1.00 97.77 218 A 1 
ATOM 1708 O O   . SER A 1 218 ? -13.210 7.566   -3.370  1.00 97.41 218 A 1 
ATOM 1709 C CB  . SER A 1 218 ? -10.226 7.235   -2.014  1.00 97.10 218 A 1 
ATOM 1710 O OG  . SER A 1 218 ? -10.725 8.485   -1.588  1.00 95.11 218 A 1 
ATOM 1711 N N   . ASP A 1 219 ? -12.916 5.539   -2.461  1.00 97.69 219 A 1 
ATOM 1712 C CA  . ASP A 1 219 ? -14.307 5.328   -2.051  1.00 97.65 219 A 1 
ATOM 1713 C C   . ASP A 1 219 ? -14.544 5.912   -0.652  1.00 97.98 219 A 1 
ATOM 1714 O O   . ASP A 1 219 ? -15.574 6.545   -0.395  1.00 97.60 219 A 1 
ATOM 1715 C CB  . ASP A 1 219 ? -14.622 3.825   -2.109  1.00 97.13 219 A 1 
ATOM 1716 C CG  . ASP A 1 219 ? -14.304 3.213   -3.482  1.00 96.50 219 A 1 
ATOM 1717 O OD1 . ASP A 1 219 ? -14.920 3.614   -4.501  1.00 93.10 219 A 1 
ATOM 1718 O OD2 . ASP A 1 219 ? -13.378 2.380   -3.565  1.00 93.26 219 A 1 
ATOM 1719 N N   . ARG A 1 220 ? -13.551 5.768   0.245   1.00 98.03 220 A 1 
ATOM 1720 C CA  . ARG A 1 220 ? -13.528 6.358   1.592   1.00 98.25 220 A 1 
ATOM 1721 C C   . ARG A 1 220 ? -12.238 7.129   1.834   1.00 98.48 220 A 1 
ATOM 1722 O O   . ARG A 1 220 ? -11.198 6.842   1.247   1.00 98.28 220 A 1 
ATOM 1723 C CB  . ARG A 1 220 ? -13.756 5.278   2.665   1.00 97.76 220 A 1 
ATOM 1724 C CG  . ARG A 1 220 ? -15.182 4.702   2.604   1.00 96.36 220 A 1 
ATOM 1725 C CD  . ARG A 1 220 ? -15.350 3.488   3.515   1.00 95.42 220 A 1 
ATOM 1726 N NE  . ARG A 1 220 ? -15.304 3.798   4.952   1.00 91.26 220 A 1 
ATOM 1727 C CZ  . ARG A 1 220 ? -15.058 2.901   5.899   1.00 91.24 220 A 1 
ATOM 1728 N NH1 . ARG A 1 220 ? -14.750 1.670   5.624   1.00 82.40 220 A 1 
ATOM 1729 N NH2 . ARG A 1 220 ? -15.121 3.205   7.158   1.00 81.96 220 A 1 
ATOM 1730 N N   . THR A 1 221 ? -12.312 8.129   2.717   1.00 98.43 221 A 1 
ATOM 1731 C CA  . THR A 1 221 ? -11.170 8.975   3.070   1.00 98.49 221 A 1 
ATOM 1732 C C   . THR A 1 221 ? -11.023 9.053   4.583   1.00 98.53 221 A 1 
ATOM 1733 O O   . THR A 1 221 ? -11.982 9.351   5.293   1.00 98.19 221 A 1 
ATOM 1734 C CB  . THR A 1 221 ? -11.289 10.368  2.439   1.00 98.17 221 A 1 
ATOM 1735 O OG1 . THR A 1 221 ? -11.251 10.247  1.033   1.00 95.64 221 A 1 
ATOM 1736 C CG2 . THR A 1 221 ? -10.128 11.284  2.806   1.00 96.23 221 A 1 
ATOM 1737 N N   . ALA A 1 222 ? -9.806  8.802   5.072   1.00 98.57 222 A 1 
ATOM 1738 C CA  . ALA A 1 222 ? -9.401  8.936   6.461   1.00 98.55 222 A 1 
ATOM 1739 C C   . ALA A 1 222 ? -8.533  10.184  6.638   1.00 98.52 222 A 1 
ATOM 1740 O O   . ALA A 1 222 ? -7.508  10.327  5.965   1.00 98.14 222 A 1 
ATOM 1741 C CB  . ALA A 1 222 ? -8.664  7.659   6.886   1.00 98.32 222 A 1 
ATOM 1742 N N   . PHE A 1 223 ? -8.908  11.073  7.562   1.00 98.18 223 A 1 
ATOM 1743 C CA  . PHE A 1 223 ? -8.114  12.240  7.938   1.00 98.01 223 A 1 
ATOM 1744 C C   . PHE A 1 223 ? -7.283  11.952  9.191   1.00 98.11 223 A 1 
ATOM 1745 O O   . PHE A 1 223 ? -7.826  11.689  10.263  1.00 97.68 223 A 1 
ATOM 1746 C CB  . PHE A 1 223 ? -9.023  13.463  8.111   1.00 97.48 223 A 1 
ATOM 1747 C CG  . PHE A 1 223 ? -8.291  14.695  8.618   1.00 97.26 223 A 1 
ATOM 1748 C CD1 . PHE A 1 223 ? -8.732  15.350  9.782   1.00 95.56 223 A 1 
ATOM 1749 C CD2 . PHE A 1 223 ? -7.148  15.170  7.948   1.00 95.96 223 A 1 
ATOM 1750 C CE1 . PHE A 1 223 ? -8.042  16.473  10.271  1.00 95.57 223 A 1 
ATOM 1751 C CE2 . PHE A 1 223 ? -6.449  16.287  8.443   1.00 95.15 223 A 1 
ATOM 1752 C CZ  . PHE A 1 223 ? -6.898  16.943  9.604   1.00 95.84 223 A 1 
ATOM 1753 N N   . PHE A 1 224 ? -5.952  12.036  9.046   1.00 97.94 224 A 1 
ATOM 1754 C CA  . PHE A 1 224 ? -4.979  11.861  10.124  1.00 97.89 224 A 1 
ATOM 1755 C C   . PHE A 1 224 ? -4.445  13.205  10.612  1.00 97.49 224 A 1 
ATOM 1756 O O   . PHE A 1 224 ? -4.012  14.044  9.813   1.00 96.40 224 A 1 
ATOM 1757 C CB  . PHE A 1 224 ? -3.818  10.970  9.667   1.00 97.93 224 A 1 
ATOM 1758 C CG  . PHE A 1 224 ? -4.094  9.486   9.763   1.00 98.12 224 A 1 
ATOM 1759 C CD1 . PHE A 1 224 ? -3.525  8.734   10.815  1.00 96.88 224 A 1 
ATOM 1760 C CD2 . PHE A 1 224 ? -4.902  8.850   8.809   1.00 97.03 224 A 1 
ATOM 1761 C CE1 . PHE A 1 224 ? -3.764  7.353   10.907  1.00 96.74 224 A 1 
ATOM 1762 C CE2 . PHE A 1 224 ? -5.149  7.473   8.906   1.00 96.51 224 A 1 
ATOM 1763 C CZ  . PHE A 1 224 ? -4.578  6.722   9.952   1.00 97.73 224 A 1 
ATOM 1764 N N   . LEU A 1 225 ? -4.361  13.371  11.942  1.00 97.45 225 A 1 
ATOM 1765 C CA  . LEU A 1 225 ? -3.764  14.540  12.578  1.00 96.95 225 A 1 
ATOM 1766 C C   . LEU A 1 225 ? -3.011  14.130  13.850  1.00 96.87 225 A 1 
ATOM 1767 O O   . LEU A 1 225 ? -3.597  13.568  14.763  1.00 95.00 225 A 1 
ATOM 1768 C CB  . LEU A 1 225 ? -4.872  15.570  12.865  1.00 96.22 225 A 1 
ATOM 1769 C CG  . LEU A 1 225 ? -4.364  16.904  13.429  1.00 94.99 225 A 1 
ATOM 1770 C CD1 . LEU A 1 225 ? -3.442  17.623  12.442  1.00 92.48 225 A 1 
ATOM 1771 C CD2 . LEU A 1 225 ? -5.549  17.815  13.739  1.00 92.53 225 A 1 
ATOM 1772 N N   . LEU A 1 226 ? -1.705  14.438  13.926  1.00 95.79 226 A 1 
ATOM 1773 C CA  . LEU A 1 226 ? -0.855  14.220  15.115  1.00 95.73 226 A 1 
ATOM 1774 C C   . LEU A 1 226 ? -0.929  12.796  15.713  1.00 96.35 226 A 1 
ATOM 1775 O O   . LEU A 1 226 ? -0.902  12.626  16.933  1.00 93.26 226 A 1 
ATOM 1776 C CB  . LEU A 1 226 ? -1.138  15.316  16.170  1.00 94.30 226 A 1 
ATOM 1777 C CG  . LEU A 1 226 ? -0.900  16.763  15.708  1.00 91.77 226 A 1 
ATOM 1778 C CD1 . LEU A 1 226 ? -1.313  17.723  16.830  1.00 87.13 226 A 1 
ATOM 1779 C CD2 . LEU A 1 226 ? 0.565   17.031  15.359  1.00 88.19 226 A 1 
ATOM 1780 N N   . GLY A 1 227 ? -0.990  11.775  14.845  1.00 96.39 227 A 1 
ATOM 1781 C CA  . GLY A 1 227 ? -1.075  10.361  15.228  1.00 96.82 227 A 1 
ATOM 1782 C C   . GLY A 1 227 ? -2.493  9.827   15.427  1.00 97.62 227 A 1 
ATOM 1783 O O   . GLY A 1 227 ? -2.647  8.614   15.531  1.00 96.69 227 A 1 
ATOM 1784 N N   . ASP A 1 228 ? -3.512  10.685  15.420  1.00 97.92 228 A 1 
ATOM 1785 C CA  . ASP A 1 228 ? -4.919  10.311  15.550  1.00 97.89 228 A 1 
ATOM 1786 C C   . ASP A 1 228 ? -5.574  10.166  14.165  1.00 98.18 228 A 1 
ATOM 1787 O O   . ASP A 1 228 ? -5.344  10.983  13.264  1.00 97.30 228 A 1 
ATOM 1788 C CB  . ASP A 1 228 ? -5.671  11.354  16.387  1.00 96.54 228 A 1 
ATOM 1789 C CG  . ASP A 1 228 ? -5.128  11.489  17.815  1.00 90.13 228 A 1 
ATOM 1790 O OD1 . ASP A 1 228 ? -5.459  10.621  18.645  1.00 84.02 228 A 1 
ATOM 1791 O OD2 . ASP A 1 228 ? -4.396  12.473  18.093  1.00 83.25 228 A 1 
ATOM 1792 N N   . LEU A 1 229 ? -6.438  9.173   14.005  1.00 97.78 229 A 1 
ATOM 1793 C CA  . LEU A 1 229 ? -7.413  9.130   12.916  1.00 98.08 229 A 1 
ATOM 1794 C C   . LEU A 1 229 ? -8.658  9.901   13.372  1.00 97.89 229 A 1 
ATOM 1795 O O   . LEU A 1 229 ? -9.422  9.423   14.198  1.00 96.42 229 A 1 
ATOM 1796 C CB  . LEU A 1 229 ? -7.678  7.671   12.511  1.00 97.60 229 A 1 
ATOM 1797 C CG  . LEU A 1 229 ? -8.460  7.523   11.187  1.00 96.78 229 A 1 
ATOM 1798 C CD1 . LEU A 1 229 ? -8.351  6.078   10.692  1.00 93.42 229 A 1 
ATOM 1799 C CD2 . LEU A 1 229 ? -9.958  7.829   11.311  1.00 93.38 229 A 1 
ATOM 1800 N N   . ILE A 1 230 ? -8.825  11.119  12.855  1.00 98.19 230 A 1 
ATOM 1801 C CA  . ILE A 1 230 ? -9.863  12.063  13.297  1.00 97.93 230 A 1 
ATOM 1802 C C   . ILE A 1 230 ? -11.228 11.709  12.716  1.00 97.96 230 A 1 
ATOM 1803 O O   . ILE A 1 230 ? -12.231 11.736  13.422  1.00 96.85 230 A 1 
ATOM 1804 C CB  . ILE A 1 230 ? -9.462  13.499  12.893  1.00 97.38 230 A 1 
ATOM 1805 C CG1 . ILE A 1 230 ? -8.096  13.919  13.479  1.00 95.59 230 A 1 
ATOM 1806 C CG2 . ILE A 1 230 ? -10.542 14.521  13.266  1.00 96.00 230 A 1 
ATOM 1807 C CD1 . ILE A 1 230 ? -7.972  13.820  15.001  1.00 91.73 230 A 1 
ATOM 1808 N N   . GLU A 1 231 ? -11.261 11.411  11.425  1.00 97.99 231 A 1 
ATOM 1809 C CA  . GLU A 1 231 ? -12.496 11.156  10.694  1.00 97.88 231 A 1 
ATOM 1810 C C   . GLU A 1 231 ? -12.239 10.129  9.597   1.00 98.06 231 A 1 
ATOM 1811 O O   . GLU A 1 231 ? -11.221 10.193  8.911   1.00 97.35 231 A 1 
ATOM 1812 C CB  . GLU A 1 231 ? -13.025 12.480  10.124  1.00 96.92 231 A 1 
ATOM 1813 C CG  . GLU A 1 231 ? -14.436 12.339  9.549   1.00 95.63 231 A 1 
ATOM 1814 C CD  . GLU A 1 231 ? -15.112 13.687  9.286   1.00 97.14 231 A 1 
ATOM 1815 O OE1 . GLU A 1 231 ? -16.199 13.676  8.667   1.00 92.65 231 A 1 
ATOM 1816 O OE2 . GLU A 1 231 ? -14.622 14.726  9.776   1.00 94.02 231 A 1 
ATOM 1817 N N   . TYR A 1 232 ? -13.153 9.170   9.440   1.00 98.05 232 A 1 
ATOM 1818 C CA  . TYR A 1 232 ? -13.087 8.170   8.379   1.00 98.09 232 A 1 
ATOM 1819 C C   . TYR A 1 232 ? -14.482 7.820   7.874   1.00 97.98 232 A 1 
ATOM 1820 O O   . TYR A 1 232 ? -15.243 7.123   8.537   1.00 96.91 232 A 1 
ATOM 1821 C CB  . TYR A 1 232 ? -12.332 6.927   8.854   1.00 97.74 232 A 1 
ATOM 1822 C CG  . TYR A 1 232 ? -12.151 5.861   7.780   1.00 97.96 232 A 1 
ATOM 1823 C CD1 . TYR A 1 232 ? -12.186 4.498   8.135   1.00 96.35 232 A 1 
ATOM 1824 C CD2 . TYR A 1 232 ? -11.925 6.220   6.437   1.00 96.71 232 A 1 
ATOM 1825 C CE1 . TYR A 1 232 ? -11.979 3.507   7.156   1.00 96.40 232 A 1 
ATOM 1826 C CE2 . TYR A 1 232 ? -11.732 5.236   5.455   1.00 96.28 232 A 1 
ATOM 1827 C CZ  . TYR A 1 232 ? -11.753 3.876   5.813   1.00 97.35 232 A 1 
ATOM 1828 O OH  . TYR A 1 232 ? -11.550 2.927   4.865   1.00 96.53 232 A 1 
ATOM 1829 N N   . GLU A 1 233 ? -14.801 8.305   6.686   1.00 97.88 233 A 1 
ATOM 1830 C CA  . GLU A 1 233 ? -16.126 8.178   6.068   1.00 97.79 233 A 1 
ATOM 1831 C C   . GLU A 1 233 ? -16.017 8.034   4.542   1.00 98.10 233 A 1 
ATOM 1832 O O   . GLU A 1 233 ? -14.921 7.998   3.981   1.00 97.60 233 A 1 
ATOM 1833 C CB  . GLU A 1 233 ? -16.965 9.401   6.457   1.00 96.77 233 A 1 
ATOM 1834 C CG  . GLU A 1 233 ? -17.532 9.323   7.889   1.00 88.41 233 A 1 
ATOM 1835 C CD  . GLU A 1 233 ? -18.635 8.270   8.051   1.00 86.20 233 A 1 
ATOM 1836 O OE1 . GLU A 1 233 ? -19.263 8.280   9.139   1.00 76.39 233 A 1 
ATOM 1837 O OE2 . GLU A 1 233 ? -18.930 7.526   7.086   1.00 77.09 233 A 1 
ATOM 1838 N N   . THR A 1 234 ? -17.164 7.970   3.858   1.00 97.92 234 A 1 
ATOM 1839 C CA  . THR A 1 234 ? -17.153 8.049   2.391   1.00 97.97 234 A 1 
ATOM 1840 C C   . THR A 1 234 ? -16.432 9.325   1.945   1.00 98.02 234 A 1 
ATOM 1841 O O   . THR A 1 234 ? -16.588 10.386  2.554   1.00 97.66 234 A 1 
ATOM 1842 C CB  . THR A 1 234 ? -18.556 8.000   1.768   1.00 97.60 234 A 1 
ATOM 1843 O OG1 . THR A 1 234 ? -19.325 9.127   2.116   1.00 93.94 234 A 1 
ATOM 1844 C CG2 . THR A 1 234 ? -19.343 6.756   2.173   1.00 92.42 234 A 1 
ATOM 1845 N N   . THR A 1 235 ? -15.677 9.234   0.859   1.00 97.68 235 A 1 
ATOM 1846 C CA  . THR A 1 235 ? -14.913 10.370  0.320   1.00 97.66 235 A 1 
ATOM 1847 C C   . THR A 1 235 ? -15.812 11.579  0.070   1.00 97.53 235 A 1 
ATOM 1848 O O   . THR A 1 235 ? -15.472 12.696  0.448   1.00 96.77 235 A 1 
ATOM 1849 C CB  . THR A 1 235 ? -14.194 9.928   -0.961  1.00 97.21 235 A 1 
ATOM 1850 O OG1 . THR A 1 235 ? -13.247 8.951   -0.603  1.00 95.77 235 A 1 
ATOM 1851 C CG2 . THR A 1 235 ? -13.442 11.052  -1.648  1.00 95.53 235 A 1 
ATOM 1852 N N   . SER A 1 236 ? -17.010 11.351  -0.476  1.00 97.27 236 A 1 
ATOM 1853 C CA  . SER A 1 236 ? -18.006 12.411  -0.665  1.00 96.84 236 A 1 
ATOM 1854 C C   . SER A 1 236 ? -18.389 13.085  0.659   1.00 96.92 236 A 1 
ATOM 1855 O O   . SER A 1 236 ? -18.388 14.307  0.728   1.00 96.01 236 A 1 
ATOM 1856 C CB  . SER A 1 236 ? -19.251 11.834  -1.341  1.00 95.89 236 A 1 
ATOM 1857 O OG  . SER A 1 236 ? -20.185 12.860  -1.621  1.00 83.89 236 A 1 
ATOM 1858 N N   . SER A 1 237 ? -18.662 12.317  1.724   1.00 97.22 237 A 1 
ATOM 1859 C CA  . SER A 1 237 ? -19.025 12.869  3.040   1.00 97.03 237 A 1 
ATOM 1860 C C   . SER A 1 237 ? -17.896 13.723  3.618   1.00 97.21 237 A 1 
ATOM 1861 O O   . SER A 1 237 ? -18.136 14.870  3.975   1.00 96.19 237 A 1 
ATOM 1862 C CB  . SER A 1 237 ? -19.382 11.739  4.011   1.00 96.20 237 A 1 
ATOM 1863 O OG  . SER A 1 237 ? -19.908 12.260  5.216   1.00 83.97 237 A 1 
ATOM 1864 N N   . VAL A 1 238 ? -16.655 13.204  3.623   1.00 97.49 238 A 1 
ATOM 1865 C CA  . VAL A 1 238 ? -15.484 13.917  4.170   1.00 97.40 238 A 1 
ATOM 1866 C C   . VAL A 1 238 ? -15.253 15.255  3.464   1.00 97.20 238 A 1 
ATOM 1867 O O   . VAL A 1 238 ? -14.974 16.248  4.125   1.00 96.40 238 A 1 
ATOM 1868 C CB  . VAL A 1 238 ? -14.221 13.032  4.091   1.00 97.12 238 A 1 
ATOM 1869 C CG1 . VAL A 1 238 ? -12.941 13.773  4.506   1.00 95.87 238 A 1 
ATOM 1870 C CG2 . VAL A 1 238 ? -14.361 11.813  5.015   1.00 95.63 238 A 1 
ATOM 1871 N N   . PHE A 1 239 ? -15.388 15.310  2.133   1.00 96.85 239 A 1 
ATOM 1872 C CA  . PHE A 1 239 ? -15.106 16.538  1.374   1.00 96.16 239 A 1 
ATOM 1873 C C   . PHE A 1 239 ? -16.279 17.525  1.291   1.00 95.70 239 A 1 
ATOM 1874 O O   . PHE A 1 239 ? -16.047 18.703  1.022   1.00 94.12 239 A 1 
ATOM 1875 C CB  . PHE A 1 239 ? -14.594 16.172  -0.025  1.00 95.76 239 A 1 
ATOM 1876 C CG  . PHE A 1 239 ? -13.155 15.685  -0.029  1.00 96.13 239 A 1 
ATOM 1877 C CD1 . PHE A 1 239 ? -12.112 16.586  0.265   1.00 94.63 239 A 1 
ATOM 1878 C CD2 . PHE A 1 239 ? -12.853 14.343  -0.306  1.00 94.93 239 A 1 
ATOM 1879 C CE1 . PHE A 1 239 ? -10.779 16.136  0.300   1.00 94.43 239 A 1 
ATOM 1880 C CE2 . PHE A 1 239 ? -11.520 13.892  -0.271  1.00 94.54 239 A 1 
ATOM 1881 C CZ  . PHE A 1 239 ? -10.482 14.787  0.036   1.00 95.12 239 A 1 
ATOM 1882 N N   . THR A 1 240 ? -17.530 17.084  1.480   1.00 96.58 240 A 1 
ATOM 1883 C CA  . THR A 1 240 ? -18.709 17.962  1.330   1.00 96.03 240 A 1 
ATOM 1884 C C   . THR A 1 240 ? -19.343 18.371  2.656   1.00 95.99 240 A 1 
ATOM 1885 O O   . THR A 1 240 ? -19.870 19.478  2.751   1.00 94.58 240 A 1 
ATOM 1886 C CB  . THR A 1 240 ? -19.792 17.345  0.432   1.00 95.19 240 A 1 
ATOM 1887 O OG1 . THR A 1 240 ? -20.275 16.123  0.939   1.00 88.48 240 A 1 
ATOM 1888 C CG2 . THR A 1 240 ? -19.295 17.099  -0.995  1.00 86.32 240 A 1 
ATOM 1889 N N   . ASN A 1 241 ? -19.307 17.502  3.654   1.00 96.02 241 A 1 
ATOM 1890 C CA  . ASN A 1 241 ? -19.927 17.730  4.954   1.00 96.00 241 A 1 
ATOM 1891 C C   . ASN A 1 241 ? -19.141 17.001  6.065   1.00 96.73 241 A 1 
ATOM 1892 O O   . ASN A 1 241 ? -19.647 16.025  6.638   1.00 95.33 241 A 1 
ATOM 1893 C CB  . ASN A 1 241 ? -21.403 17.297  4.869   1.00 94.41 241 A 1 
ATOM 1894 C CG  . ASN A 1 241 ? -22.157 17.661  6.133   1.00 85.80 241 A 1 
ATOM 1895 O OD1 . ASN A 1 241 ? -22.081 18.760  6.652   1.00 75.94 241 A 1 
ATOM 1896 N ND2 . ASN A 1 241 ? -22.938 16.760  6.673   1.00 76.62 241 A 1 
ATOM 1897 N N   . PRO A 1 242 ? -17.880 17.421  6.331   1.00 97.04 242 A 1 
ATOM 1898 C CA  . PRO A 1 242 ? -17.054 16.828  7.372   1.00 96.81 242 A 1 
ATOM 1899 C C   . PRO A 1 242 ? -17.727 16.992  8.740   1.00 96.86 242 A 1 
ATOM 1900 O O   . PRO A 1 242 ? -18.313 18.037  9.045   1.00 95.56 242 A 1 
ATOM 1901 C CB  . PRO A 1 242 ? -15.708 17.553  7.294   1.00 95.82 242 A 1 
ATOM 1902 C CG  . PRO A 1 242 ? -16.083 18.917  6.712   1.00 93.92 242 A 1 
ATOM 1903 C CD  . PRO A 1 242 ? -17.219 18.581  5.752   1.00 96.08 242 A 1 
ATOM 1904 N N   . LYS A 1 243 ? -17.648 15.953  9.568   1.00 97.33 243 A 1 
ATOM 1905 C CA  . LYS A 1 243 ? -18.252 15.934  10.912  1.00 97.11 243 A 1 
ATOM 1906 C C   . LYS A 1 243 ? -17.358 16.602  11.954  1.00 97.36 243 A 1 
ATOM 1907 O O   . LYS A 1 243 ? -17.864 17.162  12.926  1.00 95.93 243 A 1 
ATOM 1908 C CB  . LYS A 1 243 ? -18.551 14.488  11.330  1.00 96.47 243 A 1 
ATOM 1909 C CG  . LYS A 1 243 ? -19.588 13.797  10.430  1.00 92.40 243 A 1 
ATOM 1910 C CD  . LYS A 1 243 ? -19.747 12.328  10.854  1.00 84.79 243 A 1 
ATOM 1911 C CE  . LYS A 1 243 ? -20.727 11.603  9.927   1.00 80.03 243 A 1 
ATOM 1912 N NZ  . LYS A 1 243 ? -20.746 10.146  10.194  1.00 67.41 243 A 1 
ATOM 1913 N N   . ASP A 1 244 ? -16.030 16.521  11.767  1.00 97.01 244 A 1 
ATOM 1914 C CA  . ASP A 1 244 ? -15.054 17.130  12.664  1.00 97.00 244 A 1 
ATOM 1915 C C   . ASP A 1 244 ? -14.557 18.469  12.096  1.00 96.98 244 A 1 
ATOM 1916 O O   . ASP A 1 244 ? -14.138 18.567  10.941  1.00 95.89 244 A 1 
ATOM 1917 C CB  . ASP A 1 244 ? -13.897 16.158  12.947  1.00 96.68 244 A 1 
ATOM 1918 C CG  . ASP A 1 244 ? -13.037 16.606  14.138  1.00 96.51 244 A 1 
ATOM 1919 O OD1 . ASP A 1 244 ? -12.366 17.661  14.059  1.00 92.81 244 A 1 
ATOM 1920 O OD2 . ASP A 1 244 ? -13.008 15.907  15.172  1.00 93.13 244 A 1 
ATOM 1921 N N   . LYS A 1 245 ? -14.537 19.502  12.946  1.00 96.52 245 A 1 
ATOM 1922 C CA  . LYS A 1 245 ? -14.069 20.841  12.570  1.00 96.19 245 A 1 
ATOM 1923 C C   . LYS A 1 245 ? -12.612 20.849  12.084  1.00 96.41 245 A 1 
ATOM 1924 O O   . LYS A 1 245 ? -12.269 21.612  11.191  1.00 95.40 245 A 1 
ATOM 1925 C CB  . LYS A 1 245 ? -14.267 21.777  13.769  1.00 95.42 245 A 1 
ATOM 1926 C CG  . LYS A 1 245 ? -13.924 23.215  13.383  1.00 87.71 245 A 1 
ATOM 1927 C CD  . LYS A 1 245 ? -14.190 24.185  14.530  1.00 80.93 245 A 1 
ATOM 1928 C CE  . LYS A 1 245 ? -13.772 25.565  14.029  1.00 74.04 245 A 1 
ATOM 1929 N NZ  . LYS A 1 245 ? -13.961 26.601  15.063  1.00 63.85 245 A 1 
ATOM 1930 N N   . ARG A 1 246 ? -11.743 19.985  12.629  1.00 96.29 246 A 1 
ATOM 1931 C CA  . ARG A 1 246 ? -10.337 19.888  12.196  1.00 95.88 246 A 1 
ATOM 1932 C C   . ARG A 1 246 ? -10.229 19.342  10.773  1.00 96.02 246 A 1 
ATOM 1933 O O   . ARG A 1 246 ? -9.354  19.776  10.026  1.00 95.65 246 A 1 
ATOM 1934 C CB  . ARG A 1 246 ? -9.556  18.988  13.163  1.00 95.90 246 A 1 
ATOM 1935 C CG  . ARG A 1 246 ? -9.536  19.518  14.608  1.00 95.48 246 A 1 
ATOM 1936 C CD  . ARG A 1 246 ? -9.004  18.455  15.578  1.00 94.35 246 A 1 
ATOM 1937 N NE  . ARG A 1 246 ? -9.992  17.375  15.791  1.00 92.62 246 A 1 
ATOM 1938 C CZ  . ARG A 1 246 ? -9.839  16.314  16.573  1.00 92.25 246 A 1 
ATOM 1939 N NH1 . ARG A 1 246 ? -8.744  16.096  17.249  1.00 88.25 246 A 1 
ATOM 1940 N NH2 . ARG A 1 246 ? -10.796 15.444  16.687  1.00 88.76 246 A 1 
ATOM 1941 N N   . THR A 1 247 ? -11.121 18.419  10.401  1.00 96.22 247 A 1 
ATOM 1942 C CA  . THR A 1 247 ? -11.249 17.949  9.015   1.00 96.41 247 A 1 
ATOM 1943 C C   . THR A 1 247 ? -11.685 19.100  8.111   1.00 96.48 247 A 1 
ATOM 1944 O O   . THR A 1 247 ? -11.035 19.350  7.099   1.00 95.92 247 A 1 
ATOM 1945 C CB  . THR A 1 247 ? -12.246 16.783  8.889   1.00 96.44 247 A 1 
ATOM 1946 O OG1 . THR A 1 247 ? -11.958 15.760  9.807   1.00 94.99 247 A 1 
ATOM 1947 C CG2 . THR A 1 247 ? -12.191 16.158  7.490   1.00 95.00 247 A 1 
ATOM 1948 N N   . GLU A 1 248 ? -12.725 19.854  8.506   1.00 95.92 248 A 1 
ATOM 1949 C CA  . GLU A 1 248 ? -13.214 21.021  7.758   1.00 95.66 248 A 1 
ATOM 1950 C C   . GLU A 1 248 ? -12.114 22.078  7.556   1.00 95.49 248 A 1 
ATOM 1951 O O   . GLU A 1 248 ? -11.887 22.538  6.434   1.00 94.21 248 A 1 
ATOM 1952 C CB  . GLU A 1 248 ? -14.418 21.637  8.492   1.00 94.80 248 A 1 
ATOM 1953 C CG  . GLU A 1 248 ? -15.089 22.748  7.668   1.00 90.02 248 A 1 
ATOM 1954 C CD  . GLU A 1 248 ? -16.179 23.527  8.427   1.00 87.77 248 A 1 
ATOM 1955 O OE1 . GLU A 1 248 ? -16.751 24.452  7.798   1.00 79.64 248 A 1 
ATOM 1956 O OE2 . GLU A 1 248 ? -16.388 23.276  9.635   1.00 80.64 248 A 1 
ATOM 1957 N N   . ASP A 1 249 ? -11.392 22.432  8.623   1.00 95.23 249 A 1 
ATOM 1958 C CA  . ASP A 1 249 ? -10.300 23.410  8.575   1.00 94.94 249 A 1 
ATOM 1959 C C   . ASP A 1 249 ? -9.182  22.942  7.626   1.00 95.04 249 A 1 
ATOM 1960 O O   . ASP A 1 249 ? -8.670  23.734  6.831   1.00 94.08 249 A 1 
ATOM 1961 C CB  . ASP A 1 249 ? -9.769  23.672  9.997   1.00 94.51 249 A 1 
ATOM 1962 C CG  . ASP A 1 249 ? -10.724 24.480  10.902  1.00 93.26 249 A 1 
ATOM 1963 O OD1 . ASP A 1 249 ? -11.563 25.249  10.374  1.00 90.37 249 A 1 
ATOM 1964 O OD2 . ASP A 1 249 ? -10.578 24.391  12.146  1.00 90.66 249 A 1 
ATOM 1965 N N   . TYR A 1 250 ? -8.853  21.642  7.644   1.00 95.08 250 A 1 
ATOM 1966 C CA  . TYR A 1 250 ? -7.835  21.072  6.757   1.00 94.64 250 A 1 
ATOM 1967 C C   . TYR A 1 250 ? -8.262  21.107  5.287   1.00 94.36 250 A 1 
ATOM 1968 O O   . TYR A 1 250 ? -7.530  21.641  4.453   1.00 92.53 250 A 1 
ATOM 1969 C CB  . TYR A 1 250 ? -7.487  19.650  7.213   1.00 94.69 250 A 1 
ATOM 1970 C CG  . TYR A 1 250 ? -6.377  19.014  6.390   1.00 94.71 250 A 1 
ATOM 1971 C CD1 . TYR A 1 250 ? -6.668  17.993  5.461   1.00 93.63 250 A 1 
ATOM 1972 C CD2 . TYR A 1 250 ? -5.053  19.470  6.535   1.00 93.94 250 A 1 
ATOM 1973 C CE1 . TYR A 1 250 ? -5.634  17.423  4.687   1.00 93.57 250 A 1 
ATOM 1974 C CE2 . TYR A 1 250 ? -4.015  18.909  5.760   1.00 93.53 250 A 1 
ATOM 1975 C CZ  . TYR A 1 250 ? -4.307  17.884  4.836   1.00 93.91 250 A 1 
ATOM 1976 O OH  . TYR A 1 250 ? -3.307  17.349  4.083   1.00 92.65 250 A 1 
ATOM 1977 N N   . ILE A 1 251 ? -9.452  20.596  4.962   1.00 94.83 251 A 1 
ATOM 1978 C CA  . ILE A 1 251 ? -9.911  20.520  3.561   1.00 93.91 251 A 1 
ATOM 1979 C C   . ILE A 1 251 ? -10.221 21.895  2.954   1.00 93.19 251 A 1 
ATOM 1980 O O   . ILE A 1 251 ? -10.070 22.082  1.752   1.00 88.95 251 A 1 
ATOM 1981 C CB  . ILE A 1 251 ? -11.110 19.563  3.396   1.00 91.95 251 A 1 
ATOM 1982 C CG1 . ILE A 1 251 ? -12.381 20.139  4.068   1.00 83.92 251 A 1 
ATOM 1983 C CG2 . ILE A 1 251 ? -10.751 18.146  3.877   1.00 81.52 251 A 1 
ATOM 1984 C CD1 . ILE A 1 251 ? -13.611 19.247  3.931   1.00 77.27 251 A 1 
ATOM 1985 N N   . SER A 1 252 ? -10.610 22.871  3.779   1.00 92.94 252 A 1 
ATOM 1986 C CA  . SER A 1 252 ? -10.860 24.252  3.335   1.00 91.75 252 A 1 
ATOM 1987 C C   . SER A 1 252 ? -9.586  25.088  3.171   1.00 90.07 252 A 1 
ATOM 1988 O O   . SER A 1 252 ? -9.661  26.238  2.740   1.00 84.18 252 A 1 
ATOM 1989 C CB  . SER A 1 252 ? -11.855 24.950  4.268   1.00 90.60 252 A 1 
ATOM 1990 O OG  . SER A 1 252 ? -11.333 25.095  5.570   1.00 86.11 252 A 1 
ATOM 1991 N N   . GLY A 1 253 ? -8.414  24.536  3.515   1.00 89.30 253 A 1 
ATOM 1992 C CA  . GLY A 1 253 ? -7.134  25.246  3.453   1.00 87.56 253 A 1 
ATOM 1993 C C   . GLY A 1 253 ? -6.965  26.317  4.541   1.00 87.71 253 A 1 
ATOM 1994 O O   . GLY A 1 253 ? -6.077  27.157  4.429   1.00 83.98 253 A 1 
ATOM 1995 N N   . ARG A 1 254 ? -7.793  26.305  5.601   1.00 76.08 254 A 1 
ATOM 1996 C CA  . ARG A 1 254 ? -7.664  27.168  6.795   1.00 76.32 254 A 1 
ATOM 1997 C C   . ARG A 1 254 ? -6.675  26.602  7.819   1.00 73.28 254 A 1 
ATOM 1998 O O   . ARG A 1 254 ? -6.527  27.156  8.905   1.00 67.20 254 A 1 
ATOM 1999 C CB  . ARG A 1 254 ? -9.040  27.387  7.441   1.00 76.45 254 A 1 
ATOM 2000 C CG  . ARG A 1 254 ? -10.010 28.125  6.517   1.00 73.58 254 A 1 
ATOM 2001 C CD  . ARG A 1 254 ? -11.365 28.240  7.218   1.00 69.80 254 A 1 
ATOM 2002 N NE  . ARG A 1 254 ? -12.368 28.882  6.353   1.00 63.36 254 A 1 
ATOM 2003 C CZ  . ARG A 1 254 ? -13.661 28.957  6.607   1.00 57.33 254 A 1 
ATOM 2004 N NH1 . ARG A 1 254 ? -14.172 28.475  7.708   1.00 53.12 254 A 1 
ATOM 2005 N NH2 . ARG A 1 254 ? -14.470 29.516  5.747   1.00 53.65 254 A 1 
ATOM 2006 N N   . PHE A 1 255 ? -6.016  25.511  7.473   1.00 66.34 255 A 1 
ATOM 2007 C CA  . PHE A 1 255 ? -5.015  24.844  8.293   1.00 64.77 255 A 1 
ATOM 2008 C C   . PHE A 1 255 ? -3.656  25.547  8.124   1.00 62.35 255 A 1 
ATOM 2009 O O   . PHE A 1 255 ? -2.906  25.239  7.202   1.00 55.26 255 A 1 
ATOM 2010 C CB  . PHE A 1 255 ? -5.005  23.358  7.905   1.00 61.17 255 A 1 
ATOM 2011 C CG  . PHE A 1 255 ? -4.567  22.451  9.024   1.00 58.76 255 A 1 
ATOM 2012 C CD1 . PHE A 1 255 ? -3.223  22.068  9.147   1.00 55.44 255 A 1 
ATOM 2013 C CD2 . PHE A 1 255 ? -5.518  22.002  9.955   1.00 55.06 255 A 1 
ATOM 2014 C CE1 . PHE A 1 255 ? -2.828  21.236  10.206  1.00 51.21 255 A 1 
ATOM 2015 C CE2 . PHE A 1 255 ? -5.122  21.170  11.018  1.00 52.82 255 A 1 
ATOM 2016 C CZ  . PHE A 1 255 ? -3.776  20.787  11.143  1.00 53.73 255 A 1 
ATOM 2017 N N   . GLY A 1 256 ? -3.387  26.529  8.977   1.00 54.45 256 A 1 
ATOM 2018 C CA  . GLY A 1 256 ? -2.169  27.345  8.997   1.00 51.28 256 A 1 
ATOM 2019 C C   . GLY A 1 256 ? -1.936  27.916  10.383  1.00 44.30 256 A 1 
ATOM 2020 O O   . GLY A 1 256 ? -2.882  28.520  10.930  1.00 39.73 256 A 1 
ATOM 2021 O OXT . GLY A 1 256 ? -0.798  27.745  10.854  1.00 43.03 256 A 1 
#
