# 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_if02038
#
_entry.id if02038
#
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 LEU 1   
1 n ILE 2   
1 n ALA 3   
1 n HIS 4   
1 n LEU 5   
1 n PHE 6   
1 n ALA 7   
1 n ILE 8   
1 n LEU 9   
1 n MET 10  
1 n GLU 11  
1 n LEU 12  
1 n ILE 13  
1 n THR 14  
1 n LYS 15  
1 n GLY 16  
1 n ASN 17  
1 n TYR 18  
1 n TYR 19  
1 n ILE 20  
1 n SER 21  
1 n ILE 22  
1 n ASN 23  
1 n PRO 24  
1 n CYS 25  
1 n TYR 26  
1 n LEU 27  
1 n LEU 28  
1 n PHE 29  
1 n ILE 30  
1 n ASN 31  
1 n LYS 32  
1 n LYS 33  
1 n LYS 34  
1 n PRO 35  
1 n THR 36  
1 n PHE 37  
1 n VAL 38  
1 n LYS 39  
1 n ILE 40  
1 n TYR 41  
1 n ASP 42  
1 n MET 43  
1 n GLU 44  
1 n GLU 45  
1 n ILE 46  
1 n LEU 47  
1 n LYS 48  
1 n TYR 49  
1 n PHE 50  
1 n PRO 51  
1 n ASP 52  
1 n LEU 53  
1 n THR 54  
1 n PRO 55  
1 n GLU 56  
1 n GLN 57  
1 n ILE 58  
1 n ALA 59  
1 n GLN 60  
1 n PHE 61  
1 n GLU 62  
1 n LYS 63  
1 n LEU 64  
1 n GLU 65  
1 n GLU 66  
1 n VAL 67  
1 n TYR 68  
1 n THR 69  
1 n ASP 70  
1 n TRP 71  
1 n ASN 72  
1 n ALA 73  
1 n LYS 74  
1 n ILE 75  
1 n ASN 76  
1 n VAL 77  
1 n ILE 78  
1 n SER 79  
1 n ARG 80  
1 n LYS 81  
1 n ASP 82  
1 n ILE 83  
1 n HIS 84  
1 n GLU 85  
1 n LEU 86  
1 n TYR 87  
1 n THR 88  
1 n LYS 89  
1 n HIS 90  
1 n VAL 91  
1 n LEU 92  
1 n HIS 93  
1 n SER 94  
1 n LEU 95  
1 n GLY 96  
1 n ILE 97  
1 n ALA 98  
1 n LYS 99  
1 n VAL 100 
1 n MET 101 
1 n GLU 102 
1 n PHE 103 
1 n LEU 104 
1 n PRO 105 
1 n GLY 106 
1 n ALA 107 
1 n SER 108 
1 n ILE 109 
1 n LEU 110 
1 n ASP 111 
1 n VAL 112 
1 n GLY 113 
1 n THR 114 
1 n GLY 115 
1 n GLY 116 
1 n GLY 117 
1 n PHE 118 
1 n PRO 119 
1 n GLY 120 
1 n VAL 121 
1 n PRO 122 
1 n LEU 123 
1 n ALA 124 
1 n ILE 125 
1 n LEU 126 
1 n TYR 127 
1 n PRO 128 
1 n GLU 129 
1 n THR 130 
1 n ASN 131 
1 n PHE 132 
1 n TYR 133 
1 n LEU 134 
1 n ILE 135 
1 n ASP 136 
1 n ILE 137 
1 n ILE 138 
1 n ALA 139 
1 n LYS 140 
1 n LYS 141 
1 n ILE 142 
1 n ARG 143 
1 n VAL 144 
1 n VAL 145 
1 n ASN 146 
1 n GLU 147 
1 n VAL 148 
1 n VAL 149 
1 n ASN 150 
1 n ALA 151 
1 n LEU 152 
1 n GLY 153 
1 n LEU 154 
1 n LYS 155 
1 n ASN 156 
1 n VAL 157 
1 n LYS 158 
1 n ALA 159 
1 n GLU 160 
1 n GLN 161 
1 n LYS 162 
1 n ARG 163 
1 n ALA 164 
1 n GLU 165 
1 n THR 166 
1 n ILE 167 
1 n ASN 168 
1 n GLU 169 
1 n LYS 170 
1 n PHE 171 
1 n ASP 172 
1 n PHE 173 
1 n ILE 174 
1 n VAL 175 
1 n SER 176 
1 n ARG 177 
1 n ALA 178 
1 n VAL 179 
1 n THR 180 
1 n ASN 181 
1 n MET 182 
1 n PRO 183 
1 n ASP 184 
1 n PHE 185 
1 n VAL 186 
1 n GLU 187 
1 n TRP 188 
1 n ILE 189 
1 n ARG 190 
1 n HIS 191 
1 n LYS 192 
1 n THR 193 
1 n LYS 194 
1 n LYS 195 
1 n GLU 196 
1 n ASN 197 
1 n ILE 198 
1 n HIS 199 
1 n GLU 200 
1 n PHE 201 
1 n GLU 202 
1 n ASN 203 
1 n GLY 204 
1 n ILE 205 
1 n LEU 206 
1 n TYR 207 
1 n LEU 208 
1 n LYS 209 
1 n GLY 210 
1 n GLY 211 
1 n ASP 212 
1 n LEU 213 
1 n THR 214 
1 n GLU 215 
1 n GLU 216 
1 n LEU 217 
1 n LYS 218 
1 n ASP 219 
1 n PHE 220 
1 n PRO 221 
1 n LYS 222 
1 n ALA 223 
1 n VAL 224 
1 n GLN 225 
1 n PHE 226 
1 n ASP 227 
1 n LEU 228 
1 n ALA 229 
1 n ASN 230 
1 n ILE 231 
1 n PHE 232 
1 n SER 233 
1 n ASP 234 
1 n GLU 235 
1 n PHE 236 
1 n PHE 237 
1 n GLU 238 
1 n THR 239 
1 n LYS 240 
1 n LYS 241 
1 n VAL 242 
1 n VAL 243 
1 n TYR 244 
1 n LEU 245 
1 n PRO 246 
1 n LEU 247 
1 n LYS 248 
1 n TYR 249 
1 n LYS 250 
1 n GLY 251 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 02:58:46)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 79.87
_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 LEU . 1   A 1   
A 2   1 n ILE . 2   A 2   
A 3   1 n ALA . 3   A 3   
A 4   1 n HIS . 4   A 4   
A 5   1 n LEU . 5   A 5   
A 6   1 n PHE . 6   A 6   
A 7   1 n ALA . 7   A 7   
A 8   1 n ILE . 8   A 8   
A 9   1 n LEU . 9   A 9   
A 10  1 n MET . 10  A 10  
A 11  1 n GLU . 11  A 11  
A 12  1 n LEU . 12  A 12  
A 13  1 n ILE . 13  A 13  
A 14  1 n THR . 14  A 14  
A 15  1 n LYS . 15  A 15  
A 16  1 n GLY . 16  A 16  
A 17  1 n ASN . 17  A 17  
A 18  1 n TYR . 18  A 18  
A 19  1 n TYR . 19  A 19  
A 20  1 n ILE . 20  A 20  
A 21  1 n SER . 21  A 21  
A 22  1 n ILE . 22  A 22  
A 23  1 n ASN . 23  A 23  
A 24  1 n PRO . 24  A 24  
A 25  1 n CYS . 25  A 25  
A 26  1 n TYR . 26  A 26  
A 27  1 n LEU . 27  A 27  
A 28  1 n LEU . 28  A 28  
A 29  1 n PHE . 29  A 29  
A 30  1 n ILE . 30  A 30  
A 31  1 n ASN . 31  A 31  
A 32  1 n LYS . 32  A 32  
A 33  1 n LYS . 33  A 33  
A 34  1 n LYS . 34  A 34  
A 35  1 n PRO . 35  A 35  
A 36  1 n THR . 36  A 36  
A 37  1 n PHE . 37  A 37  
A 38  1 n VAL . 38  A 38  
A 39  1 n LYS . 39  A 39  
A 40  1 n ILE . 40  A 40  
A 41  1 n TYR . 41  A 41  
A 42  1 n ASP . 42  A 42  
A 43  1 n MET . 43  A 43  
A 44  1 n GLU . 44  A 44  
A 45  1 n GLU . 45  A 45  
A 46  1 n ILE . 46  A 46  
A 47  1 n LEU . 47  A 47  
A 48  1 n LYS . 48  A 48  
A 49  1 n TYR . 49  A 49  
A 50  1 n PHE . 50  A 50  
A 51  1 n PRO . 51  A 51  
A 52  1 n ASP . 52  A 52  
A 53  1 n LEU . 53  A 53  
A 54  1 n THR . 54  A 54  
A 55  1 n PRO . 55  A 55  
A 56  1 n GLU . 56  A 56  
A 57  1 n GLN . 57  A 57  
A 58  1 n ILE . 58  A 58  
A 59  1 n ALA . 59  A 59  
A 60  1 n GLN . 60  A 60  
A 61  1 n PHE . 61  A 61  
A 62  1 n GLU . 62  A 62  
A 63  1 n LYS . 63  A 63  
A 64  1 n LEU . 64  A 64  
A 65  1 n GLU . 65  A 65  
A 66  1 n GLU . 66  A 66  
A 67  1 n VAL . 67  A 67  
A 68  1 n TYR . 68  A 68  
A 69  1 n THR . 69  A 69  
A 70  1 n ASP . 70  A 70  
A 71  1 n TRP . 71  A 71  
A 72  1 n ASN . 72  A 72  
A 73  1 n ALA . 73  A 73  
A 74  1 n LYS . 74  A 74  
A 75  1 n ILE . 75  A 75  
A 76  1 n ASN . 76  A 76  
A 77  1 n VAL . 77  A 77  
A 78  1 n ILE . 78  A 78  
A 79  1 n SER . 79  A 79  
A 80  1 n ARG . 80  A 80  
A 81  1 n LYS . 81  A 81  
A 82  1 n ASP . 82  A 82  
A 83  1 n ILE . 83  A 83  
A 84  1 n HIS . 84  A 84  
A 85  1 n GLU . 85  A 85  
A 86  1 n LEU . 86  A 86  
A 87  1 n TYR . 87  A 87  
A 88  1 n THR . 88  A 88  
A 89  1 n LYS . 89  A 89  
A 90  1 n HIS . 90  A 90  
A 91  1 n VAL . 91  A 91  
A 92  1 n LEU . 92  A 92  
A 93  1 n HIS . 93  A 93  
A 94  1 n SER . 94  A 94  
A 95  1 n LEU . 95  A 95  
A 96  1 n GLY . 96  A 96  
A 97  1 n ILE . 97  A 97  
A 98  1 n ALA . 98  A 98  
A 99  1 n LYS . 99  A 99  
A 100 1 n VAL . 100 A 100 
A 101 1 n MET . 101 A 101 
A 102 1 n GLU . 102 A 102 
A 103 1 n PHE . 103 A 103 
A 104 1 n LEU . 104 A 104 
A 105 1 n PRO . 105 A 105 
A 106 1 n GLY . 106 A 106 
A 107 1 n ALA . 107 A 107 
A 108 1 n SER . 108 A 108 
A 109 1 n ILE . 109 A 109 
A 110 1 n LEU . 110 A 110 
A 111 1 n ASP . 111 A 111 
A 112 1 n VAL . 112 A 112 
A 113 1 n GLY . 113 A 113 
A 114 1 n THR . 114 A 114 
A 115 1 n GLY . 115 A 115 
A 116 1 n GLY . 116 A 116 
A 117 1 n GLY . 117 A 117 
A 118 1 n PHE . 118 A 118 
A 119 1 n PRO . 119 A 119 
A 120 1 n GLY . 120 A 120 
A 121 1 n VAL . 121 A 121 
A 122 1 n PRO . 122 A 122 
A 123 1 n LEU . 123 A 123 
A 124 1 n ALA . 124 A 124 
A 125 1 n ILE . 125 A 125 
A 126 1 n LEU . 126 A 126 
A 127 1 n TYR . 127 A 127 
A 128 1 n PRO . 128 A 128 
A 129 1 n GLU . 129 A 129 
A 130 1 n THR . 130 A 130 
A 131 1 n ASN . 131 A 131 
A 132 1 n PHE . 132 A 132 
A 133 1 n TYR . 133 A 133 
A 134 1 n LEU . 134 A 134 
A 135 1 n ILE . 135 A 135 
A 136 1 n ASP . 136 A 136 
A 137 1 n ILE . 137 A 137 
A 138 1 n ILE . 138 A 138 
A 139 1 n ALA . 139 A 139 
A 140 1 n LYS . 140 A 140 
A 141 1 n LYS . 141 A 141 
A 142 1 n ILE . 142 A 142 
A 143 1 n ARG . 143 A 143 
A 144 1 n VAL . 144 A 144 
A 145 1 n VAL . 145 A 145 
A 146 1 n ASN . 146 A 146 
A 147 1 n GLU . 147 A 147 
A 148 1 n VAL . 148 A 148 
A 149 1 n VAL . 149 A 149 
A 150 1 n ASN . 150 A 150 
A 151 1 n ALA . 151 A 151 
A 152 1 n LEU . 152 A 152 
A 153 1 n GLY . 153 A 153 
A 154 1 n LEU . 154 A 154 
A 155 1 n LYS . 155 A 155 
A 156 1 n ASN . 156 A 156 
A 157 1 n VAL . 157 A 157 
A 158 1 n LYS . 158 A 158 
A 159 1 n ALA . 159 A 159 
A 160 1 n GLU . 160 A 160 
A 161 1 n GLN . 161 A 161 
A 162 1 n LYS . 162 A 162 
A 163 1 n ARG . 163 A 163 
A 164 1 n ALA . 164 A 164 
A 165 1 n GLU . 165 A 165 
A 166 1 n THR . 166 A 166 
A 167 1 n ILE . 167 A 167 
A 168 1 n ASN . 168 A 168 
A 169 1 n GLU . 169 A 169 
A 170 1 n LYS . 170 A 170 
A 171 1 n PHE . 171 A 171 
A 172 1 n ASP . 172 A 172 
A 173 1 n PHE . 173 A 173 
A 174 1 n ILE . 174 A 174 
A 175 1 n VAL . 175 A 175 
A 176 1 n SER . 176 A 176 
A 177 1 n ARG . 177 A 177 
A 178 1 n ALA . 178 A 178 
A 179 1 n VAL . 179 A 179 
A 180 1 n THR . 180 A 180 
A 181 1 n ASN . 181 A 181 
A 182 1 n MET . 182 A 182 
A 183 1 n PRO . 183 A 183 
A 184 1 n ASP . 184 A 184 
A 185 1 n PHE . 185 A 185 
A 186 1 n VAL . 186 A 186 
A 187 1 n GLU . 187 A 187 
A 188 1 n TRP . 188 A 188 
A 189 1 n ILE . 189 A 189 
A 190 1 n ARG . 190 A 190 
A 191 1 n HIS . 191 A 191 
A 192 1 n LYS . 192 A 192 
A 193 1 n THR . 193 A 193 
A 194 1 n LYS . 194 A 194 
A 195 1 n LYS . 195 A 195 
A 196 1 n GLU . 196 A 196 
A 197 1 n ASN . 197 A 197 
A 198 1 n ILE . 198 A 198 
A 199 1 n HIS . 199 A 199 
A 200 1 n GLU . 200 A 200 
A 201 1 n PHE . 201 A 201 
A 202 1 n GLU . 202 A 202 
A 203 1 n ASN . 203 A 203 
A 204 1 n GLY . 204 A 204 
A 205 1 n ILE . 205 A 205 
A 206 1 n LEU . 206 A 206 
A 207 1 n TYR . 207 A 207 
A 208 1 n LEU . 208 A 208 
A 209 1 n LYS . 209 A 209 
A 210 1 n GLY . 210 A 210 
A 211 1 n GLY . 211 A 211 
A 212 1 n ASP . 212 A 212 
A 213 1 n LEU . 213 A 213 
A 214 1 n THR . 214 A 214 
A 215 1 n GLU . 215 A 215 
A 216 1 n GLU . 216 A 216 
A 217 1 n LEU . 217 A 217 
A 218 1 n LYS . 218 A 218 
A 219 1 n ASP . 219 A 219 
A 220 1 n PHE . 220 A 220 
A 221 1 n PRO . 221 A 221 
A 222 1 n LYS . 222 A 222 
A 223 1 n ALA . 223 A 223 
A 224 1 n VAL . 224 A 224 
A 225 1 n GLN . 225 A 225 
A 226 1 n PHE . 226 A 226 
A 227 1 n ASP . 227 A 227 
A 228 1 n LEU . 228 A 228 
A 229 1 n ALA . 229 A 229 
A 230 1 n ASN . 230 A 230 
A 231 1 n ILE . 231 A 231 
A 232 1 n PHE . 232 A 232 
A 233 1 n SER . 233 A 233 
A 234 1 n ASP . 234 A 234 
A 235 1 n GLU . 235 A 235 
A 236 1 n PHE . 236 A 236 
A 237 1 n PHE . 237 A 237 
A 238 1 n GLU . 238 A 238 
A 239 1 n THR . 239 A 239 
A 240 1 n LYS . 240 A 240 
A 241 1 n LYS . 241 A 241 
A 242 1 n VAL . 242 A 242 
A 243 1 n VAL . 243 A 243 
A 244 1 n TYR . 244 A 244 
A 245 1 n LEU . 245 A 245 
A 246 1 n PRO . 246 A 246 
A 247 1 n LEU . 247 A 247 
A 248 1 n LYS . 248 A 248 
A 249 1 n TYR . 249 A 249 
A 250 1 n LYS . 250 A 250 
A 251 1 n GLY . 251 A 251 
#
_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   . LEU A 1 1   ? -20.806 -4.291  15.966  1.00 53.44 1   A 1 
ATOM 2    C CA  . LEU A 1 1   ? -20.298 -5.319  15.029  1.00 59.05 1   A 1 
ATOM 3    C C   . LEU A 1 1   ? -21.216 -6.541  14.960  1.00 61.18 1   A 1 
ATOM 4    O O   . LEU A 1 1   ? -21.857 -6.718  13.924  1.00 59.02 1   A 1 
ATOM 5    C CB  . LEU A 1 1   ? -18.820 -5.670  15.306  1.00 55.80 1   A 1 
ATOM 6    C CG  . LEU A 1 1   ? -18.068 -6.005  13.998  1.00 50.38 1   A 1 
ATOM 7    C CD1 . LEU A 1 1   ? -17.873 -4.757  13.142  1.00 46.28 1   A 1 
ATOM 8    C CD2 . LEU A 1 1   ? -16.691 -6.586  14.329  1.00 49.15 1   A 1 
ATOM 9    N N   . ILE A 1 2   ? -21.391 -7.304  16.056  1.00 50.88 2   A 1 
ATOM 10   C CA  . ILE A 1 2   ? -22.244 -8.520  16.080  1.00 54.15 2   A 1 
ATOM 11   C C   . ILE A 1 2   ? -23.693 -8.230  15.650  1.00 55.18 2   A 1 
ATOM 12   O O   . ILE A 1 2   ? -24.233 -8.949  14.814  1.00 53.73 2   A 1 
ATOM 13   C CB  . ILE A 1 2   ? -22.172 -9.191  17.474  1.00 52.75 2   A 1 
ATOM 14   C CG1 . ILE A 1 2   ? -20.730 -9.684  17.746  1.00 49.65 2   A 1 
ATOM 15   C CG2 . ILE A 1 2   ? -23.175 -10.355 17.602  1.00 49.26 2   A 1 
ATOM 16   C CD1 . ILE A 1 2   ? -20.489 -10.183 19.173  1.00 47.40 2   A 1 
ATOM 17   N N   . ALA A 1 3   ? -24.305 -7.143  16.129  1.00 57.94 3   A 1 
ATOM 18   C CA  . ALA A 1 3   ? -25.674 -6.766  15.754  1.00 60.09 3   A 1 
ATOM 19   C C   . ALA A 1 3   ? -25.829 -6.396  14.262  1.00 60.70 3   A 1 
ATOM 20   O O   . ALA A 1 3   ? -26.874 -6.659  13.673  1.00 58.38 3   A 1 
ATOM 21   C CB  . ALA A 1 3   ? -26.115 -5.604  16.657  1.00 58.75 3   A 1 
ATOM 22   N N   . HIS A 1 4   ? -24.798 -5.817  13.643  1.00 53.11 4   A 1 
ATOM 23   C CA  . HIS A 1 4   ? -24.802 -5.446  12.225  1.00 56.78 4   A 1 
ATOM 24   C C   . HIS A 1 4   ? -24.615 -6.681  11.329  1.00 58.77 4   A 1 
ATOM 25   O O   . HIS A 1 4   ? -25.372 -6.866  10.381  1.00 59.17 4   A 1 
ATOM 26   C CB  . HIS A 1 4   ? -23.733 -4.370  11.989  1.00 55.50 4   A 1 
ATOM 27   C CG  . HIS A 1 4   ? -23.960 -3.581  10.723  1.00 51.00 4   A 1 
ATOM 28   N ND1 . HIS A 1 4   ? -24.946 -2.638  10.528  1.00 45.19 4   A 1 
ATOM 29   C CD2 . HIS A 1 4   ? -23.226 -3.646  9.568   1.00 44.97 4   A 1 
ATOM 30   C CE1 . HIS A 1 4   ? -24.809 -2.148  9.284   1.00 46.80 4   A 1 
ATOM 31   N NE2 . HIS A 1 4   ? -23.772 -2.732  8.663   1.00 45.30 4   A 1 
ATOM 32   N N   . LEU A 1 5   ? -23.708 -7.589  11.700  1.00 55.91 5   A 1 
ATOM 33   C CA  . LEU A 1 5   ? -23.586 -8.912  11.063  1.00 57.45 5   A 1 
ATOM 34   C C   . LEU A 1 5   ? -24.886 -9.720  11.182  1.00 59.10 5   A 1 
ATOM 35   O O   . LEU A 1 5   ? -25.301 -10.346 10.214  1.00 57.43 5   A 1 
ATOM 36   C CB  . LEU A 1 5   ? -22.426 -9.718  11.686  1.00 55.26 5   A 1 
ATOM 37   C CG  . LEU A 1 5   ? -21.147 -9.729  10.821  1.00 50.56 5   A 1 
ATOM 38   C CD1 . LEU A 1 5   ? -20.074 -8.832  11.418  1.00 47.01 5   A 1 
ATOM 39   C CD2 . LEU A 1 5   ? -20.597 -11.154 10.713  1.00 48.08 5   A 1 
ATOM 40   N N   . PHE A 1 6   ? -25.551 -9.675  12.344  1.00 53.05 6   A 1 
ATOM 41   C CA  . PHE A 1 6   ? -26.819 -10.368 12.571  1.00 55.03 6   A 1 
ATOM 42   C C   . PHE A 1 6   ? -27.956 -9.784  11.718  1.00 56.08 6   A 1 
ATOM 43   O O   . PHE A 1 6   ? -28.755 -10.538 11.169  1.00 54.96 6   A 1 
ATOM 44   C CB  . PHE A 1 6   ? -27.151 -10.331 14.069  1.00 52.96 6   A 1 
ATOM 45   C CG  . PHE A 1 6   ? -28.018 -11.483 14.530  1.00 49.48 6   A 1 
ATOM 46   C CD1 . PHE A 1 6   ? -29.418 -11.352 14.592  1.00 45.38 6   A 1 
ATOM 47   C CD2 . PHE A 1 6   ? -27.412 -12.699 14.910  1.00 45.18 6   A 1 
ATOM 48   C CE1 . PHE A 1 6   ? -30.208 -12.425 15.032  1.00 43.33 6   A 1 
ATOM 49   C CE2 . PHE A 1 6   ? -28.202 -13.775 15.350  1.00 42.33 6   A 1 
ATOM 50   C CZ  . PHE A 1 6   ? -29.599 -13.639 15.413  1.00 44.63 6   A 1 
ATOM 51   N N   . ALA A 1 7   ? -28.001 -8.458  11.537  1.00 60.19 7   A 1 
ATOM 52   C CA  . ALA A 1 7   ? -28.977 -7.795  10.667  1.00 61.33 7   A 1 
ATOM 53   C C   . ALA A 1 7   ? -28.782 -8.177  9.186   1.00 61.42 7   A 1 
ATOM 54   O O   . ALA A 1 7   ? -29.751 -8.539  8.521   1.00 60.27 7   A 1 
ATOM 55   C CB  . ALA A 1 7   ? -28.893 -6.281  10.887  1.00 60.03 7   A 1 
ATOM 56   N N   . ILE A 1 8   ? -27.535 -8.178  8.702   1.00 59.29 8   A 1 
ATOM 57   C CA  . ILE A 1 8   ? -27.184 -8.643  7.347   1.00 60.39 8   A 1 
ATOM 58   C C   . ILE A 1 8   ? -27.559 -10.125 7.181   1.00 61.66 8   A 1 
ATOM 59   O O   . ILE A 1 8   ? -28.190 -10.496 6.192   1.00 60.96 8   A 1 
ATOM 60   C CB  . ILE A 1 8   ? -25.682 -8.377  7.072   1.00 58.01 8   A 1 
ATOM 61   C CG1 . ILE A 1 8   ? -25.409 -6.855  6.993   1.00 53.97 8   A 1 
ATOM 62   C CG2 . ILE A 1 8   ? -25.217 -9.061  5.766   1.00 51.86 8   A 1 
ATOM 63   C CD1 . ILE A 1 8   ? -23.919 -6.484  7.031   1.00 50.19 8   A 1 
ATOM 64   N N   . LEU A 1 9   ? -27.253 -10.970 8.173   1.00 57.48 9   A 1 
ATOM 65   C CA  . LEU A 1 9   ? -27.610 -12.395 8.169   1.00 58.85 9   A 1 
ATOM 66   C C   . LEU A 1 9   ? -29.131 -12.603 8.065   1.00 59.64 9   A 1 
ATOM 67   O O   . LEU A 1 9   ? -29.587 -13.415 7.262   1.00 58.20 9   A 1 
ATOM 68   C CB  . LEU A 1 9   ? -27.062 -13.063 9.451   1.00 56.71 9   A 1 
ATOM 69   C CG  . LEU A 1 9   ? -26.542 -14.494 9.205   1.00 52.60 9   A 1 
ATOM 70   C CD1 . LEU A 1 9   ? -25.079 -14.452 8.757   1.00 49.10 9   A 1 
ATOM 71   C CD2 . LEU A 1 9   ? -26.640 -15.320 10.483  1.00 49.18 9   A 1 
ATOM 72   N N   . MET A 1 10  ? -29.919 -11.842 8.837   1.00 54.41 10  A 1 
ATOM 73   C CA  . MET A 1 10  ? -31.386 -11.928 8.847   1.00 54.93 10  A 1 
ATOM 74   C C   . MET A 1 10  ? -32.008 -11.434 7.534   1.00 55.78 10  A 1 
ATOM 75   O O   . MET A 1 10  ? -32.976 -12.027 7.050   1.00 54.38 10  A 1 
ATOM 76   C CB  . MET A 1 10  ? -31.941 -11.156 10.053  1.00 53.34 10  A 1 
ATOM 77   C CG  . MET A 1 10  ? -31.662 -11.876 11.387  1.00 48.95 10  A 1 
ATOM 78   S SD  . MET A 1 10  ? -32.494 -13.473 11.601  1.00 45.14 10  A 1 
ATOM 79   C CE  . MET A 1 10  ? -34.132 -12.914 12.139  1.00 42.12 10  A 1 
ATOM 80   N N   . GLU A 1 11  ? -31.434 -10.403 6.902   1.00 54.65 11  A 1 
ATOM 81   C CA  . GLU A 1 11  ? -31.884 -9.911  5.594   1.00 56.99 11  A 1 
ATOM 82   C C   . GLU A 1 11  ? -31.579 -10.910 4.458   1.00 57.51 11  A 1 
ATOM 83   O O   . GLU A 1 11  ? -32.353 -11.062 3.508   1.00 57.20 11  A 1 
ATOM 84   C CB  . GLU A 1 11  ? -31.231 -8.545  5.314   1.00 55.79 11  A 1 
ATOM 85   C CG  . GLU A 1 11  ? -32.058 -7.759  4.281   1.00 50.22 11  A 1 
ATOM 86   C CD  . GLU A 1 11  ? -31.341 -6.535  3.707   1.00 46.90 11  A 1 
ATOM 87   O OE1 . GLU A 1 11  ? -31.637 -6.275  2.507   1.00 43.57 11  A 1 
ATOM 88   O OE2 . GLU A 1 11  ? -30.498 -5.937  4.400   1.00 44.64 11  A 1 
ATOM 89   N N   . LEU A 1 12  ? -30.480 -11.650 4.574   1.00 55.53 12  A 1 
ATOM 90   C CA  . LEU A 1 12  ? -30.091 -12.685 3.614   1.00 56.33 12  A 1 
ATOM 91   C C   . LEU A 1 12  ? -30.914 -13.978 3.776   1.00 55.94 12  A 1 
ATOM 92   O O   . LEU A 1 12  ? -31.294 -14.595 2.774   1.00 54.89 12  A 1 
ATOM 93   C CB  . LEU A 1 12  ? -28.577 -12.921 3.757   1.00 53.94 12  A 1 
ATOM 94   C CG  . LEU A 1 12  ? -27.706 -11.742 3.267   1.00 51.45 12  A 1 
ATOM 95   C CD1 . LEU A 1 12  ? -26.254 -11.962 3.684   1.00 48.51 12  A 1 
ATOM 96   C CD2 . LEU A 1 12  ? -27.744 -11.573 1.748   1.00 48.95 12  A 1 
ATOM 97   N N   . ILE A 1 13  ? -31.263 -14.354 5.015   1.00 51.33 13  A 1 
ATOM 98   C CA  . ILE A 1 13  ? -32.139 -15.506 5.310   1.00 52.13 13  A 1 
ATOM 99   C C   . ILE A 1 13  ? -33.557 -15.278 4.763   1.00 51.32 13  A 1 
ATOM 100  O O   . ILE A 1 13  ? -34.150 -16.193 4.186   1.00 49.90 13  A 1 
ATOM 101  C CB  . ILE A 1 13  ? -32.136 -15.797 6.834   1.00 50.98 13  A 1 
ATOM 102  C CG1 . ILE A 1 13  ? -30.767 -16.384 7.266   1.00 49.06 13  A 1 
ATOM 103  C CG2 . ILE A 1 13  ? -33.257 -16.780 7.241   1.00 48.84 13  A 1 
ATOM 104  C CD1 . ILE A 1 13  ? -30.522 -16.339 8.781   1.00 47.56 13  A 1 
ATOM 105  N N   . THR A 1 14  ? -34.089 -14.056 4.869   1.00 51.27 14  A 1 
ATOM 106  C CA  . THR A 1 14  ? -35.442 -13.726 4.373   1.00 52.19 14  A 1 
ATOM 107  C C   . THR A 1 14  ? -35.557 -13.733 2.843   1.00 51.05 14  A 1 
ATOM 108  O O   . THR A 1 14  ? -36.656 -13.904 2.314   1.00 48.47 14  A 1 
ATOM 109  C CB  . THR A 1 14  ? -35.944 -12.388 4.937   1.00 50.95 14  A 1 
ATOM 110  O OG1 . THR A 1 14  ? -34.953 -11.398 4.867   1.00 46.44 14  A 1 
ATOM 111  C CG2 . THR A 1 14  ? -36.356 -12.507 6.403   1.00 46.27 14  A 1 
ATOM 112  N N   . LYS A 1 15  ? -34.448 -13.638 2.096   1.00 52.45 15  A 1 
ATOM 113  C CA  . LYS A 1 15  ? -34.401 -13.708 0.617   1.00 53.32 15  A 1 
ATOM 114  C C   . LYS A 1 15  ? -34.247 -15.142 0.049   1.00 51.34 15  A 1 
ATOM 115  O O   . LYS A 1 15  ? -34.131 -15.307 -1.163  1.00 48.64 15  A 1 
ATOM 116  C CB  . LYS A 1 15  ? -33.356 -12.703 0.084   1.00 52.20 15  A 1 
ATOM 117  C CG  . LYS A 1 15  ? -33.821 -11.238 0.258   1.00 49.57 15  A 1 
ATOM 118  C CD  . LYS A 1 15  ? -32.738 -10.212 -0.130  1.00 48.47 15  A 1 
ATOM 119  C CE  . LYS A 1 15  ? -33.234 -8.788  0.183   1.00 45.87 15  A 1 
ATOM 120  N NZ  . LYS A 1 15  ? -32.155 -7.757  0.221   1.00 42.36 15  A 1 
ATOM 121  N N   . GLY A 1 16  ? -34.270 -16.174 0.910   1.00 46.66 16  A 1 
ATOM 122  C CA  . GLY A 1 16  ? -34.657 -17.546 0.531   1.00 47.65 16  A 1 
ATOM 123  C C   . GLY A 1 16  ? -33.684 -18.385 -0.318  1.00 48.09 16  A 1 
ATOM 124  O O   . GLY A 1 16  ? -34.137 -19.332 -0.955  1.00 44.97 16  A 1 
ATOM 125  N N   . ASN A 1 17  ? -32.380 -18.093 -0.377  1.00 41.26 17  A 1 
ATOM 126  C CA  . ASN A 1 17  ? -31.430 -18.846 -1.230  1.00 42.42 17  A 1 
ATOM 127  C C   . ASN A 1 17  ? -29.994 -18.967 -0.670  1.00 41.78 17  A 1 
ATOM 128  O O   . ASN A 1 17  ? -29.038 -18.887 -1.442  1.00 40.30 17  A 1 
ATOM 129  C CB  . ASN A 1 17  ? -31.447 -18.256 -2.661  1.00 41.07 17  A 1 
ATOM 130  C CG  . ASN A 1 17  ? -32.539 -18.822 -3.549  1.00 37.46 17  A 1 
ATOM 131  O OD1 . ASN A 1 17  ? -32.738 -20.025 -3.673  1.00 35.45 17  A 1 
ATOM 132  N ND2 . ASN A 1 17  ? -33.240 -17.979 -4.267  1.00 34.04 17  A 1 
ATOM 133  N N   . TYR A 1 18  ? -29.809 -19.197 0.639   1.00 41.37 18  A 1 
ATOM 134  C CA  . TYR A 1 18  ? -28.459 -19.308 1.214   1.00 42.12 18  A 1 
ATOM 135  C C   . TYR A 1 18  ? -28.301 -20.555 2.094   1.00 42.29 18  A 1 
ATOM 136  O O   . TYR A 1 18  ? -29.159 -20.850 2.924   1.00 40.39 18  A 1 
ATOM 137  C CB  . TYR A 1 18  ? -28.103 -18.017 1.964   1.00 40.53 18  A 1 
ATOM 138  C CG  . TYR A 1 18  ? -28.138 -16.784 1.073   1.00 38.24 18  A 1 
ATOM 139  C CD1 . TYR A 1 18  ? -27.033 -16.468 0.260   1.00 35.79 18  A 1 
ATOM 140  C CD2 . TYR A 1 18  ? -29.294 -15.976 1.022   1.00 35.32 18  A 1 
ATOM 141  C CE1 . TYR A 1 18  ? -27.079 -15.351 -0.598  1.00 33.77 18  A 1 
ATOM 142  C CE2 . TYR A 1 18  ? -29.342 -14.859 0.159   1.00 34.16 18  A 1 
ATOM 143  C CZ  . TYR A 1 18  ? -28.234 -14.547 -0.650  1.00 34.00 18  A 1 
ATOM 144  O OH  . TYR A 1 18  ? -28.282 -13.468 -1.484  1.00 32.58 18  A 1 
ATOM 145  N N   . TYR A 1 19  ? -27.190 -21.276 1.923   1.00 35.89 19  A 1 
ATOM 146  C CA  . TYR A 1 19  ? -26.693 -22.251 2.899   1.00 35.99 19  A 1 
ATOM 147  C C   . TYR A 1 19  ? -25.596 -21.571 3.721   1.00 36.96 19  A 1 
ATOM 148  O O   . TYR A 1 19  ? -24.679 -20.977 3.151   1.00 35.66 19  A 1 
ATOM 149  C CB  . TYR A 1 19  ? -26.167 -23.514 2.204   1.00 33.62 19  A 1 
ATOM 150  C CG  . TYR A 1 19  ? -27.244 -24.371 1.567   1.00 30.54 19  A 1 
ATOM 151  C CD1 . TYR A 1 19  ? -27.882 -25.377 2.322   1.00 27.59 19  A 1 
ATOM 152  C CD2 . TYR A 1 19  ? -27.615 -24.167 0.221   1.00 27.16 19  A 1 
ATOM 153  C CE1 . TYR A 1 19  ? -28.884 -26.176 1.739   1.00 25.95 19  A 1 
ATOM 154  C CE2 . TYR A 1 19  ? -28.622 -24.961 -0.365  1.00 26.00 19  A 1 
ATOM 155  C CZ  . TYR A 1 19  ? -29.255 -25.966 0.395   1.00 25.70 19  A 1 
ATOM 156  O OH  . TYR A 1 19  ? -30.227 -26.734 -0.170  1.00 24.91 19  A 1 
ATOM 157  N N   . ILE A 1 20  ? -25.694 -21.651 5.047   1.00 39.15 20  A 1 
ATOM 158  C CA  . ILE A 1 20  ? -24.700 -21.116 5.982   1.00 40.51 20  A 1 
ATOM 159  C C   . ILE A 1 20  ? -23.865 -22.298 6.475   1.00 40.68 20  A 1 
ATOM 160  O O   . ILE A 1 20  ? -24.401 -23.213 7.099   1.00 39.76 20  A 1 
ATOM 161  C CB  . ILE A 1 20  ? -25.379 -20.345 7.138   1.00 40.25 20  A 1 
ATOM 162  C CG1 . ILE A 1 20  ? -26.270 -19.198 6.596   1.00 37.78 20  A 1 
ATOM 163  C CG2 . ILE A 1 20  ? -24.312 -19.791 8.096   1.00 37.62 20  A 1 
ATOM 164  C CD1 . ILE A 1 20  ? -27.101 -18.490 7.675   1.00 36.41 20  A 1 
ATOM 165  N N   . SER A 1 21  ? -22.569 -22.288 6.191   1.00 33.95 21  A 1 
ATOM 166  C CA  . SER A 1 21  ? -21.604 -23.153 6.873   1.00 34.31 21  A 1 
ATOM 167  C C   . SER A 1 21  ? -20.743 -22.266 7.767   1.00 34.84 21  A 1 
ATOM 168  O O   . SER A 1 21  ? -20.038 -21.385 7.272   1.00 34.05 21  A 1 
ATOM 169  C CB  . SER A 1 21  ? -20.763 -23.939 5.866   1.00 32.73 21  A 1 
ATOM 170  O OG  . SER A 1 21  ? -19.849 -24.782 6.541   1.00 29.92 21  A 1 
ATOM 171  N N   . ILE A 1 22  ? -20.858 -22.464 9.089   1.00 37.01 22  A 1 
ATOM 172  C CA  . ILE A 1 22  ? -20.054 -21.743 10.079  1.00 37.23 22  A 1 
ATOM 173  C C   . ILE A 1 22  ? -18.814 -22.592 10.342  1.00 37.59 22  A 1 
ATOM 174  O O   . ILE A 1 22  ? -18.873 -23.589 11.060  1.00 35.48 22  A 1 
ATOM 175  C CB  . ILE A 1 22  ? -20.867 -21.445 11.362  1.00 34.87 22  A 1 
ATOM 176  C CG1 . ILE A 1 22  ? -22.199 -20.715 11.036  1.00 32.48 22  A 1 
ATOM 177  C CG2 . ILE A 1 22  ? -20.011 -20.598 12.323  1.00 32.73 22  A 1 
ATOM 178  C CD1 . ILE A 1 22  ? -23.108 -20.501 12.255  1.00 31.25 22  A 1 
ATOM 179  N N   . ASN A 1 23  ? -17.690 -22.207 9.745   1.00 31.07 23  A 1 
ATOM 180  C CA  . ASN A 1 23  ? -16.363 -22.616 10.196  1.00 32.51 23  A 1 
ATOM 181  C C   . ASN A 1 23  ? -15.790 -21.406 10.961  1.00 33.40 23  A 1 
ATOM 182  O O   . ASN A 1 23  ? -15.970 -20.288 10.470  1.00 32.32 23  A 1 
ATOM 183  C CB  . ASN A 1 23  ? -15.548 -23.038 8.953   1.00 30.68 23  A 1 
ATOM 184  C CG  . ASN A 1 23  ? -14.221 -23.717 9.256   1.00 27.59 23  A 1 
ATOM 185  O OD1 . ASN A 1 23  ? -13.567 -23.481 10.248  1.00 24.88 23  A 1 
ATOM 186  N ND2 . ASN A 1 23  ? -13.764 -24.587 8.390   1.00 24.75 23  A 1 
ATOM 187  N N   . PRO A 1 24  ? -15.130 -21.560 12.120  1.00 31.19 24  A 1 
ATOM 188  C CA  . PRO A 1 24  ? -14.632 -20.432 12.923  1.00 31.42 24  A 1 
ATOM 189  C C   . PRO A 1 24  ? -13.753 -19.410 12.173  1.00 33.33 24  A 1 
ATOM 190  O O   . PRO A 1 24  ? -13.556 -18.313 12.674  1.00 33.08 24  A 1 
ATOM 191  C CB  . PRO A 1 24  ? -13.898 -21.064 14.118  1.00 29.84 24  A 1 
ATOM 192  C CG  . PRO A 1 24  ? -13.681 -22.523 13.731  1.00 30.50 24  A 1 
ATOM 193  C CD  . PRO A 1 24  ? -14.852 -22.818 12.802  1.00 33.77 24  A 1 
ATOM 194  N N   . CYS A 1 25  ? -13.293 -19.724 10.970  1.00 34.68 25  A 1 
ATOM 195  C CA  . CYS A 1 25  ? -12.467 -18.847 10.136  1.00 35.16 25  A 1 
ATOM 196  C C   . CYS A 1 25  ? -13.186 -18.267 8.893   1.00 36.31 25  A 1 
ATOM 197  O O   . CYS A 1 25  ? -12.606 -17.433 8.206   1.00 35.07 25  A 1 
ATOM 198  C CB  . CYS A 1 25  ? -11.208 -19.627 9.729   1.00 33.60 25  A 1 
ATOM 199  S SG  . CYS A 1 25  ? -10.343 -20.289 11.181  1.00 29.78 25  A 1 
ATOM 200  N N   . TYR A 1 26  ? -14.425 -18.704 8.560   1.00 38.76 26  A 1 
ATOM 201  C CA  . TYR A 1 26  ? -15.087 -18.326 7.299   1.00 40.01 26  A 1 
ATOM 202  C C   . TYR A 1 26  ? -16.611 -18.229 7.447   1.00 41.59 26  A 1 
ATOM 203  O O   . TYR A 1 26  ? -17.259 -19.160 7.929   1.00 40.83 26  A 1 
ATOM 204  C CB  . TYR A 1 26  ? -14.754 -19.341 6.192   1.00 38.31 26  A 1 
ATOM 205  C CG  . TYR A 1 26  ? -13.277 -19.475 5.860   1.00 34.98 26  A 1 
ATOM 206  C CD1 . TYR A 1 26  ? -12.676 -18.605 4.929   1.00 32.04 26  A 1 
ATOM 207  C CD2 . TYR A 1 26  ? -12.493 -20.448 6.508   1.00 31.82 26  A 1 
ATOM 208  C CE1 . TYR A 1 26  ? -11.298 -18.697 4.655   1.00 30.03 26  A 1 
ATOM 209  C CE2 . TYR A 1 26  ? -11.110 -20.539 6.241   1.00 29.99 26  A 1 
ATOM 210  C CZ  . TYR A 1 26  ? -10.513 -19.659 5.320   1.00 29.75 26  A 1 
ATOM 211  O OH  . TYR A 1 26  ? -9.174  -19.733 5.078   1.00 29.14 26  A 1 
ATOM 212  N N   . LEU A 1 27  ? -17.205 -17.143 6.936   1.00 42.70 27  A 1 
ATOM 213  C CA  . LEU A 1 27  ? -18.639 -17.095 6.628   1.00 43.62 27  A 1 
ATOM 214  C C   . LEU A 1 27  ? -18.801 -17.375 5.128   1.00 44.85 27  A 1 
ATOM 215  O O   . LEU A 1 27  ? -18.446 -16.558 4.273   1.00 43.45 27  A 1 
ATOM 216  C CB  . LEU A 1 27  ? -19.248 -15.758 7.097   1.00 41.37 27  A 1 
ATOM 217  C CG  . LEU A 1 27  ? -20.379 -15.949 8.137   1.00 37.31 27  A 1 
ATOM 218  C CD1 . LEU A 1 27  ? -20.158 -15.076 9.369   1.00 34.83 27  A 1 
ATOM 219  C CD2 . LEU A 1 27  ? -21.744 -15.597 7.552   1.00 35.42 27  A 1 
ATOM 220  N N   . LEU A 1 28  ? -19.296 -18.575 4.808   1.00 40.07 28  A 1 
ATOM 221  C CA  . LEU A 1 28  ? -19.549 -18.980 3.430   1.00 40.56 28  A 1 
ATOM 222  C C   . LEU A 1 28  ? -20.959 -18.538 3.022   1.00 41.41 28  A 1 
ATOM 223  O O   . LEU A 1 28  ? -21.950 -19.111 3.482   1.00 39.71 28  A 1 
ATOM 224  C CB  . LEU A 1 28  ? -19.354 -20.504 3.317   1.00 38.10 28  A 1 
ATOM 225  C CG  . LEU A 1 28  ? -19.591 -21.060 1.900   1.00 33.72 28  A 1 
ATOM 226  C CD1 . LEU A 1 28  ? -18.555 -20.565 0.898   1.00 30.79 28  A 1 
ATOM 227  C CD2 . LEU A 1 28  ? -19.526 -22.590 1.929   1.00 31.17 28  A 1 
ATOM 228  N N   . PHE A 1 29  ? -21.055 -17.557 2.118   1.00 36.40 29  A 1 
ATOM 229  C CA  . PHE A 1 29  ? -22.310 -17.203 1.464   1.00 36.73 29  A 1 
ATOM 230  C C   . PHE A 1 29  ? -22.409 -17.936 0.122   1.00 36.28 29  A 1 
ATOM 231  O O   . PHE A 1 29  ? -21.779 -17.558 -0.864  1.00 34.83 29  A 1 
ATOM 232  C CB  . PHE A 1 29  ? -22.414 -15.683 1.298   1.00 35.38 29  A 1 
ATOM 233  C CG  . PHE A 1 29  ? -22.500 -14.938 2.615   1.00 32.93 29  A 1 
ATOM 234  C CD1 . PHE A 1 29  ? -23.721 -14.874 3.311   1.00 30.41 29  A 1 
ATOM 235  C CD2 . PHE A 1 29  ? -21.360 -14.309 3.146   1.00 31.12 29  A 1 
ATOM 236  C CE1 . PHE A 1 29  ? -23.804 -14.177 4.529   1.00 29.29 29  A 1 
ATOM 237  C CE2 . PHE A 1 29  ? -21.444 -13.612 4.364   1.00 29.48 29  A 1 
ATOM 238  C CZ  . PHE A 1 29  ? -22.666 -13.543 5.055   1.00 29.95 29  A 1 
ATOM 239  N N   . ILE A 1 30  ? -23.214 -18.998 0.068   1.00 35.04 30  A 1 
ATOM 240  C CA  . ILE A 1 30  ? -23.500 -19.675 -1.203  1.00 35.40 30  A 1 
ATOM 241  C C   . ILE A 1 30  ? -24.736 -19.027 -1.829  1.00 35.34 30  A 1 
ATOM 242  O O   . ILE A 1 30  ? -25.867 -19.350 -1.470  1.00 33.51 30  A 1 
ATOM 243  C CB  . ILE A 1 30  ? -23.643 -21.207 -1.041  1.00 33.49 30  A 1 
ATOM 244  C CG1 . ILE A 1 30  ? -22.419 -21.807 -0.305  1.00 30.98 30  A 1 
ATOM 245  C CG2 . ILE A 1 30  ? -23.809 -21.849 -2.432  1.00 31.94 30  A 1 
ATOM 246  C CD1 . ILE A 1 30  ? -22.477 -23.326 -0.120  1.00 30.37 30  A 1 
ATOM 247  N N   . ASN A 1 31  ? -24.520 -18.141 -2.805  1.00 36.72 31  A 1 
ATOM 248  C CA  . ASN A 1 31  ? -25.559 -17.797 -3.771  1.00 38.05 31  A 1 
ATOM 249  C C   . ASN A 1 31  ? -25.513 -18.831 -4.911  1.00 37.76 31  A 1 
ATOM 250  O O   . ASN A 1 31  ? -24.442 -19.104 -5.455  1.00 36.47 31  A 1 
ATOM 251  C CB  . ASN A 1 31  ? -25.346 -16.347 -4.247  1.00 37.02 31  A 1 
ATOM 252  C CG  . ASN A 1 31  ? -26.471 -15.809 -5.116  1.00 34.17 31  A 1 
ATOM 253  O OD1 . ASN A 1 31  ? -27.132 -16.512 -5.866  1.00 31.47 31  A 1 
ATOM 254  N ND2 . ASN A 1 31  ? -26.710 -14.523 -5.068  1.00 31.56 31  A 1 
ATOM 255  N N   . LYS A 1 32  ? -26.669 -19.385 -5.325  1.00 37.36 32  A 1 
ATOM 256  C CA  . LYS A 1 32  ? -26.781 -20.420 -6.379  1.00 38.81 32  A 1 
ATOM 257  C C   . LYS A 1 32  ? -26.108 -20.066 -7.721  1.00 38.94 32  A 1 
ATOM 258  O O   . LYS A 1 32  ? -25.956 -20.951 -8.558  1.00 36.22 32  A 1 
ATOM 259  C CB  . LYS A 1 32  ? -28.262 -20.779 -6.612  1.00 36.56 32  A 1 
ATOM 260  C CG  . LYS A 1 32  ? -28.816 -21.764 -5.573  1.00 33.42 32  A 1 
ATOM 261  C CD  . LYS A 1 32  ? -30.263 -22.158 -5.911  1.00 31.48 32  A 1 
ATOM 262  C CE  . LYS A 1 32  ? -30.789 -23.203 -4.917  1.00 28.73 32  A 1 
ATOM 263  N NZ  . LYS A 1 32  ? -32.211 -23.545 -5.165  1.00 27.12 32  A 1 
ATOM 264  N N   . LYS A 1 33  ? -25.703 -18.807 -7.952  1.00 39.22 33  A 1 
ATOM 265  C CA  . LYS A 1 33  ? -25.029 -18.366 -9.188  1.00 41.52 33  A 1 
ATOM 266  C C   . LYS A 1 33  ? -23.545 -17.995 -9.031  1.00 42.03 33  A 1 
ATOM 267  O O   . LYS A 1 33  ? -22.855 -17.996 -10.041 1.00 39.80 33  A 1 
ATOM 268  C CB  . LYS A 1 33  ? -25.836 -17.240 -9.851  1.00 39.52 33  A 1 
ATOM 269  C CG  . LYS A 1 33  ? -27.156 -17.759 -10.443 1.00 36.25 33  A 1 
ATOM 270  C CD  . LYS A 1 33  ? -27.857 -16.679 -11.270 1.00 34.51 33  A 1 
ATOM 271  C CE  . LYS A 1 33  ? -29.129 -17.240 -11.917 1.00 31.00 33  A 1 
ATOM 272  N NZ  . LYS A 1 33  ? -29.815 -16.232 -12.764 1.00 29.40 33  A 1 
ATOM 273  N N   . LYS A 1 34  ? -23.044 -17.699 -7.829  1.00 41.26 34  A 1 
ATOM 274  C CA  . LYS A 1 34  ? -21.612 -17.474 -7.516  1.00 42.79 34  A 1 
ATOM 275  C C   . LYS A 1 34  ? -21.385 -17.639 -6.004  1.00 43.10 34  A 1 
ATOM 276  O O   . LYS A 1 34  ? -21.959 -16.861 -5.245  1.00 41.31 34  A 1 
ATOM 277  C CB  . LYS A 1 34  ? -21.162 -16.050 -7.928  1.00 41.70 34  A 1 
ATOM 278  C CG  . LYS A 1 34  ? -20.704 -15.937 -9.389  1.00 37.83 34  A 1 
ATOM 279  C CD  . LYS A 1 34  ? -20.107 -14.557 -9.680  1.00 35.24 34  A 1 
ATOM 280  C CE  . LYS A 1 34  ? -19.572 -14.481 -11.112 1.00 32.17 34  A 1 
ATOM 281  N NZ  . LYS A 1 34  ? -18.913 -13.172 -11.372 1.00 30.54 34  A 1 
ATOM 282  N N   . PRO A 1 35  ? -20.564 -18.604 -5.550  1.00 38.79 35  A 1 
ATOM 283  C CA  . PRO A 1 35  ? -20.111 -18.607 -4.163  1.00 39.79 35  A 1 
ATOM 284  C C   . PRO A 1 35  ? -19.204 -17.392 -3.927  1.00 41.85 35  A 1 
ATOM 285  O O   . PRO A 1 35  ? -18.219 -17.208 -4.644  1.00 41.96 35  A 1 
ATOM 286  C CB  . PRO A 1 35  ? -19.380 -19.942 -3.975  1.00 38.10 35  A 1 
ATOM 287  C CG  . PRO A 1 35  ? -18.889 -20.295 -5.382  1.00 37.88 35  A 1 
ATOM 288  C CD  . PRO A 1 35  ? -19.932 -19.668 -6.310  1.00 40.33 35  A 1 
ATOM 289  N N   . THR A 1 36  ? -19.550 -16.557 -2.950  1.00 39.99 36  A 1 
ATOM 290  C CA  . THR A 1 36  ? -18.696 -15.459 -2.480  1.00 41.19 36  A 1 
ATOM 291  C C   . THR A 1 36  ? -18.105 -15.891 -1.144  1.00 42.12 36  A 1 
ATOM 292  O O   . THR A 1 36  ? -18.841 -16.151 -0.192  1.00 41.68 36  A 1 
ATOM 293  C CB  . THR A 1 36  ? -19.470 -14.137 -2.353  1.00 40.85 36  A 1 
ATOM 294  O OG1 . THR A 1 36  ? -20.128 -13.849 -3.566  1.00 37.69 36  A 1 
ATOM 295  C CG2 . THR A 1 36  ? -18.545 -12.954 -2.070  1.00 36.23 36  A 1 
ATOM 296  N N   . PHE A 1 37  ? -16.785 -16.027 -1.091  1.00 42.11 37  A 1 
ATOM 297  C CA  . PHE A 1 37  ? -16.050 -16.289 0.141   1.00 43.33 37  A 1 
ATOM 298  C C   . PHE A 1 37  ? -15.694 -14.938 0.758   1.00 44.75 37  A 1 
ATOM 299  O O   . PHE A 1 37  ? -14.907 -14.200 0.175   1.00 43.62 37  A 1 
ATOM 300  C CB  . PHE A 1 37  ? -14.797 -17.122 -0.161  1.00 41.11 37  A 1 
ATOM 301  C CG  . PHE A 1 37  ? -15.089 -18.536 -0.637  1.00 37.97 37  A 1 
ATOM 302  C CD1 . PHE A 1 37  ? -15.170 -19.588 0.295   1.00 35.11 37  A 1 
ATOM 303  C CD2 . PHE A 1 37  ? -15.274 -18.805 -2.007  1.00 35.49 37  A 1 
ATOM 304  C CE1 . PHE A 1 37  ? -15.430 -20.898 -0.139  1.00 32.78 37  A 1 
ATOM 305  C CE2 . PHE A 1 37  ? -15.542 -20.116 -2.440  1.00 32.93 37  A 1 
ATOM 306  C CZ  . PHE A 1 37  ? -15.617 -21.162 -1.506  1.00 33.20 37  A 1 
ATOM 307  N N   . VAL A 1 38  ? -16.281 -14.613 1.914   1.00 43.82 38  A 1 
ATOM 308  C CA  . VAL A 1 38  ? -15.828 -13.472 2.715   1.00 45.01 38  A 1 
ATOM 309  C C   . VAL A 1 38  ? -14.918 -14.036 3.791   1.00 45.90 38  A 1 
ATOM 310  O O   . VAL A 1 38  ? -15.368 -14.757 4.689   1.00 44.77 38  A 1 
ATOM 311  C CB  . VAL A 1 38  ? -16.999 -12.653 3.285   1.00 42.91 38  A 1 
ATOM 312  C CG1 . VAL A 1 38  ? -16.482 -11.440 4.070   1.00 39.60 38  A 1 
ATOM 313  C CG2 . VAL A 1 38  ? -17.909 -12.141 2.161   1.00 39.33 38  A 1 
ATOM 314  N N   . LYS A 1 39  ? -13.629 -13.754 3.661   1.00 52.44 39  A 1 
ATOM 315  C CA  . LYS A 1 39  ? -12.614 -14.171 4.630   1.00 53.42 39  A 1 
ATOM 316  C C   . LYS A 1 39  ? -12.627 -13.159 5.782   1.00 55.14 39  A 1 
ATOM 317  O O   . LYS A 1 39  ? -12.011 -12.103 5.696   1.00 53.98 39  A 1 
ATOM 318  C CB  . LYS A 1 39  ? -11.268 -14.298 3.903   1.00 49.87 39  A 1 
ATOM 319  C CG  . LYS A 1 39  ? -10.229 -15.084 4.707   1.00 45.54 39  A 1 
ATOM 320  C CD  . LYS A 1 39  ? -8.992  -15.329 3.828   1.00 43.55 39  A 1 
ATOM 321  C CE  . LYS A 1 39  ? -7.781  -15.782 4.632   1.00 41.15 39  A 1 
ATOM 322  N NZ  . LYS A 1 39  ? -6.610  -14.922 4.303   1.00 37.59 39  A 1 
ATOM 323  N N   . ILE A 1 40  ? -13.370 -13.485 6.845   1.00 49.81 40  A 1 
ATOM 324  C CA  . ILE A 1 40  ? -13.524 -12.601 8.024   1.00 50.31 40  A 1 
ATOM 325  C C   . ILE A 1 40  ? -12.165 -12.311 8.682   1.00 52.78 40  A 1 
ATOM 326  O O   . ILE A 1 40  ? -11.955 -11.233 9.227   1.00 50.31 40  A 1 
ATOM 327  C CB  . ILE A 1 40  ? -14.543 -13.238 9.004   1.00 46.43 40  A 1 
ATOM 328  C CG1 . ILE A 1 40  ? -15.942 -13.273 8.345   1.00 42.91 40  A 1 
ATOM 329  C CG2 . ILE A 1 40  ? -14.616 -12.489 10.347  1.00 42.49 40  A 1 
ATOM 330  C CD1 . ILE A 1 40  ? -16.986 -14.034 9.168   1.00 41.17 40  A 1 
ATOM 331  N N   . TYR A 1 41  ? -11.221 -13.234 8.541   1.00 52.59 41  A 1 
ATOM 332  C CA  . TYR A 1 41  ? -9.906  -13.189 9.189   1.00 53.71 41  A 1 
ATOM 333  C C   . TYR A 1 41  ? -9.029  -11.998 8.781   1.00 58.58 41  A 1 
ATOM 334  O O   . TYR A 1 41  ? -8.242  -11.512 9.587   1.00 54.15 41  A 1 
ATOM 335  C CB  . TYR A 1 41  ? -9.188  -14.514 8.892   1.00 46.06 41  A 1 
ATOM 336  C CG  . TYR A 1 41  ? -8.735  -15.222 10.147  1.00 40.69 41  A 1 
ATOM 337  C CD1 . TYR A 1 41  ? -7.428  -15.033 10.632  1.00 35.80 41  A 1 
ATOM 338  C CD2 . TYR A 1 41  ? -9.630  -16.055 10.846  1.00 34.02 41  A 1 
ATOM 339  C CE1 . TYR A 1 41  ? -7.014  -15.678 11.810  1.00 30.93 41  A 1 
ATOM 340  C CE2 . TYR A 1 41  ? -9.222  -16.700 12.025  1.00 32.26 41  A 1 
ATOM 341  C CZ  . TYR A 1 41  ? -7.912  -16.514 12.509  1.00 32.16 41  A 1 
ATOM 342  O OH  . TYR A 1 41  ? -7.517  -17.140 13.649  1.00 29.30 41  A 1 
ATOM 343  N N   . ASP A 1 42  ? -9.150  -11.507 7.540   1.00 65.61 42  A 1 
ATOM 344  C CA  . ASP A 1 42  ? -8.204  -10.508 7.020   1.00 67.31 42  A 1 
ATOM 345  C C   . ASP A 1 42  ? -8.472  -9.101  7.585   1.00 70.96 42  A 1 
ATOM 346  O O   . ASP A 1 42  ? -7.535  -8.353  7.885   1.00 68.34 42  A 1 
ATOM 347  C CB  . ASP A 1 42  ? -8.235  -10.540 5.479   1.00 61.34 42  A 1 
ATOM 348  C CG  . ASP A 1 42  ? -7.680  -11.842 4.870   1.00 56.10 42  A 1 
ATOM 349  O OD1 . ASP A 1 42  ? -6.914  -12.585 5.526   1.00 52.60 42  A 1 
ATOM 350  O OD2 . ASP A 1 42  ? -8.021  -12.179 3.722   1.00 51.29 42  A 1 
ATOM 351  N N   . MET A 1 43  ? -9.749  -8.736  7.809   1.00 76.69 43  A 1 
ATOM 352  C CA  . MET A 1 43  ? -10.097 -7.466  8.459   1.00 79.08 43  A 1 
ATOM 353  C C   . MET A 1 43  ? -9.909  -7.497  9.978   1.00 80.66 43  A 1 
ATOM 354  O O   . MET A 1 43  ? -9.543  -6.476  10.555  1.00 80.26 43  A 1 
ATOM 355  C CB  . MET A 1 43  ? -11.530 -7.050  8.116   1.00 77.82 43  A 1 
ATOM 356  C CG  . MET A 1 43  ? -11.596 -6.353  6.757   1.00 74.64 43  A 1 
ATOM 357  S SD  . MET A 1 43  ? -10.513 -4.912  6.532   1.00 72.98 43  A 1 
ATOM 358  C CE  . MET A 1 43  ? -11.022 -3.856  7.910   1.00 66.27 43  A 1 
ATOM 359  N N   . GLU A 1 44  ? -10.115 -8.639  10.635  1.00 80.75 44  A 1 
ATOM 360  C CA  . GLU A 1 44  ? -9.820  -8.788  12.067  1.00 81.31 44  A 1 
ATOM 361  C C   . GLU A 1 44  ? -8.346  -8.501  12.369  1.00 84.51 44  A 1 
ATOM 362  O O   . GLU A 1 44  ? -8.038  -7.840  13.363  1.00 83.54 44  A 1 
ATOM 363  C CB  . GLU A 1 44  ? -10.190 -10.195 12.558  1.00 76.84 44  A 1 
ATOM 364  C CG  . GLU A 1 44  ? -11.707 -10.408 12.668  1.00 67.20 44  A 1 
ATOM 365  C CD  . GLU A 1 44  ? -12.093 -11.787 13.238  1.00 60.93 44  A 1 
ATOM 366  O OE1 . GLU A 1 44  ? -13.294 -11.951 13.556  1.00 55.12 44  A 1 
ATOM 367  O OE2 . GLU A 1 44  ? -11.209 -12.658 13.385  1.00 52.06 44  A 1 
ATOM 368  N N   . GLU A 1 45  ? -7.438  -8.915  11.480  1.00 82.25 45  A 1 
ATOM 369  C CA  . GLU A 1 45  ? -6.007  -8.639  11.622  1.00 83.22 45  A 1 
ATOM 370  C C   . GLU A 1 45  ? -5.708  -7.132  11.545  1.00 86.09 45  A 1 
ATOM 371  O O   . GLU A 1 45  ? -4.970  -6.616  12.380  1.00 85.43 45  A 1 
ATOM 372  C CB  . GLU A 1 45  ? -5.214  -9.438  10.574  1.00 80.03 45  A 1 
ATOM 373  C CG  . GLU A 1 45  ? -3.712  -9.411  10.890  1.00 71.73 45  A 1 
ATOM 374  C CD  . GLU A 1 45  ? -2.838  -10.222 9.922   1.00 67.59 45  A 1 
ATOM 375  O OE1 . GLU A 1 45  ? -1.647  -10.410 10.264  1.00 61.46 45  A 1 
ATOM 376  O OE2 . GLU A 1 45  ? -3.298  -10.605 8.827   1.00 60.09 45  A 1 
ATOM 377  N N   . ILE A 1 46  ? -6.318  -6.396  10.614  1.00 87.28 46  A 1 
ATOM 378  C CA  . ILE A 1 46  ? -6.155  -4.932  10.545  1.00 88.91 46  A 1 
ATOM 379  C C   . ILE A 1 46  ? -6.769  -4.262  11.781  1.00 90.76 46  A 1 
ATOM 380  O O   . ILE A 1 46  ? -6.103  -3.457  12.429  1.00 90.97 46  A 1 
ATOM 381  C CB  . ILE A 1 46  ? -6.728  -4.349  9.232   1.00 88.27 46  A 1 
ATOM 382  C CG1 . ILE A 1 46  ? -5.926  -4.899  8.030   1.00 84.77 46  A 1 
ATOM 383  C CG2 . ILE A 1 46  ? -6.678  -2.809  9.248   1.00 83.85 46  A 1 
ATOM 384  C CD1 . ILE A 1 46  ? -6.416  -4.390  6.675   1.00 76.80 46  A 1 
ATOM 385  N N   . LEU A 1 47  ? -8.010  -4.612  12.142  1.00 87.40 47  A 1 
ATOM 386  C CA  . LEU A 1 47  ? -8.737  -4.004  13.261  1.00 87.64 47  A 1 
ATOM 387  C C   . LEU A 1 47  ? -8.065  -4.257  14.616  1.00 89.16 47  A 1 
ATOM 388  O O   . LEU A 1 47  ? -8.138  -3.406  15.497  1.00 88.89 47  A 1 
ATOM 389  C CB  . LEU A 1 47  ? -10.187 -4.527  13.274  1.00 86.18 47  A 1 
ATOM 390  C CG  . LEU A 1 47  ? -11.069 -3.963  12.146  1.00 82.06 47  A 1 
ATOM 391  C CD1 . LEU A 1 47  ? -12.400 -4.718  12.119  1.00 79.32 47  A 1 
ATOM 392  C CD2 . LEU A 1 47  ? -11.371 -2.478  12.345  1.00 78.76 47  A 1 
ATOM 393  N N   . LYS A 1 48  ? -7.345  -5.373  14.770  1.00 87.99 48  A 1 
ATOM 394  C CA  . LYS A 1 48  ? -6.513  -5.644  15.956  1.00 88.86 48  A 1 
ATOM 395  C C   . LYS A 1 48  ? -5.492  -4.530  16.208  1.00 91.13 48  A 1 
ATOM 396  O O   . LYS A 1 48  ? -5.225  -4.192  17.358  1.00 90.80 48  A 1 
ATOM 397  C CB  . LYS A 1 48  ? -5.827  -7.002  15.762  1.00 86.73 48  A 1 
ATOM 398  C CG  . LYS A 1 48  ? -4.878  -7.388  16.908  1.00 80.99 48  A 1 
ATOM 399  C CD  . LYS A 1 48  ? -4.168  -8.706  16.574  1.00 79.54 48  A 1 
ATOM 400  C CE  . LYS A 1 48  ? -3.103  -9.028  17.625  1.00 71.64 48  A 1 
ATOM 401  N NZ  . LYS A 1 48  ? -2.240  -10.157 17.185  1.00 67.60 48  A 1 
ATOM 402  N N   . TYR A 1 49  ? -4.901  -3.979  15.141  1.00 91.98 49  A 1 
ATOM 403  C CA  . TYR A 1 49  ? -3.855  -2.955  15.238  1.00 92.95 49  A 1 
ATOM 404  C C   . TYR A 1 49  ? -4.368  -1.538  14.955  1.00 94.16 49  A 1 
ATOM 405  O O   . TYR A 1 49  ? -3.745  -0.571  15.390  1.00 93.54 49  A 1 
ATOM 406  C CB  . TYR A 1 49  ? -2.700  -3.333  14.304  1.00 92.65 49  A 1 
ATOM 407  C CG  . TYR A 1 49  ? -2.063  -4.674  14.622  1.00 92.08 49  A 1 
ATOM 408  C CD1 . TYR A 1 49  ? -1.273  -4.835  15.781  1.00 89.51 49  A 1 
ATOM 409  C CD2 . TYR A 1 49  ? -2.271  -5.769  13.764  1.00 90.15 49  A 1 
ATOM 410  C CE1 . TYR A 1 49  ? -0.691  -6.083  16.076  1.00 88.78 49  A 1 
ATOM 411  C CE2 . TYR A 1 49  ? -1.691  -7.018  14.058  1.00 89.15 49  A 1 
ATOM 412  C CZ  . TYR A 1 49  ? -0.900  -7.176  15.212  1.00 89.27 49  A 1 
ATOM 413  O OH  . TYR A 1 49  ? -0.344  -8.385  15.491  1.00 87.16 49  A 1 
ATOM 414  N N   . PHE A 1 50  ? -5.506  -1.402  14.265  1.00 93.49 50  A 1 
ATOM 415  C CA  . PHE A 1 50  ? -6.155  -0.139  13.904  1.00 93.94 50  A 1 
ATOM 416  C C   . PHE A 1 50  ? -7.651  -0.188  14.275  1.00 94.29 50  A 1 
ATOM 417  O O   . PHE A 1 50  ? -8.496  -0.289  13.391  1.00 93.02 50  A 1 
ATOM 418  C CB  . PHE A 1 50  ? -5.917  0.147   12.409  1.00 94.26 50  A 1 
ATOM 419  C CG  . PHE A 1 50  ? -4.458  0.279   12.016  1.00 94.62 50  A 1 
ATOM 420  C CD1 . PHE A 1 50  ? -3.822  1.531   12.072  1.00 93.36 50  A 1 
ATOM 421  C CD2 . PHE A 1 50  ? -3.726  -0.857  11.622  1.00 93.69 50  A 1 
ATOM 422  C CE1 . PHE A 1 50  ? -2.462  1.649   11.741  1.00 93.20 50  A 1 
ATOM 423  C CE2 . PHE A 1 50  ? -2.361  -0.739  11.298  1.00 93.46 50  A 1 
ATOM 424  C CZ  . PHE A 1 50  ? -1.729  0.513   11.360  1.00 94.06 50  A 1 
ATOM 425  N N   . PRO A 1 51  ? -7.998  -0.171  15.581  1.00 91.87 51  A 1 
ATOM 426  C CA  . PRO A 1 51  ? -9.380  -0.354  16.045  1.00 91.61 51  A 1 
ATOM 427  C C   . PRO A 1 51  ? -10.314 0.816   15.714  1.00 91.64 51  A 1 
ATOM 428  O O   . PRO A 1 51  ? -11.521 0.620   15.639  1.00 90.72 51  A 1 
ATOM 429  C CB  . PRO A 1 51  ? -9.259  -0.560  17.562  1.00 91.78 51  A 1 
ATOM 430  C CG  . PRO A 1 51  ? -7.992  0.215   17.931  1.00 91.93 51  A 1 
ATOM 431  C CD  . PRO A 1 51  ? -7.098  -0.024  16.719  1.00 93.49 51  A 1 
ATOM 432  N N   . ASP A 1 52  ? -9.771  2.010   15.468  1.00 93.39 52  A 1 
ATOM 433  C CA  . ASP A 1 52  ? -10.533 3.255   15.292  1.00 93.32 52  A 1 
ATOM 434  C C   . ASP A 1 52  ? -10.844 3.579   13.816  1.00 93.94 52  A 1 
ATOM 435  O O   . ASP A 1 52  ? -11.131 4.729   13.466  1.00 92.29 52  A 1 
ATOM 436  C CB  . ASP A 1 52  ? -9.800  4.408   16.005  1.00 92.32 52  A 1 
ATOM 437  C CG  . ASP A 1 52  ? -9.526  4.091   17.477  1.00 88.49 52  A 1 
ATOM 438  O OD1 . ASP A 1 52  ? -10.485 3.716   18.186  1.00 83.46 52  A 1 
ATOM 439  O OD2 . ASP A 1 52  ? -8.339  4.161   17.867  1.00 83.25 52  A 1 
ATOM 440  N N   . LEU A 1 53  ? -10.778 2.587   12.917  1.00 92.59 53  A 1 
ATOM 441  C CA  . LEU A 1 53  ? -11.129 2.774   11.508  1.00 92.27 53  A 1 
ATOM 442  C C   . LEU A 1 53  ? -12.606 3.156   11.348  1.00 92.64 53  A 1 
ATOM 443  O O   . LEU A 1 53  ? -13.501 2.546   11.936  1.00 91.76 53  A 1 
ATOM 444  C CB  . LEU A 1 53  ? -10.820 1.510   10.685  1.00 91.87 53  A 1 
ATOM 445  C CG  . LEU A 1 53  ? -9.326  1.178   10.528  1.00 90.20 53  A 1 
ATOM 446  C CD1 . LEU A 1 53  ? -9.182  -0.101  9.696   1.00 87.79 53  A 1 
ATOM 447  C CD2 . LEU A 1 53  ? -8.536  2.283   9.830   1.00 88.02 53  A 1 
ATOM 448  N N   . THR A 1 54  ? -12.870 4.137   10.483  1.00 92.29 54  A 1 
ATOM 449  C CA  . THR A 1 54  ? -14.241 4.523   10.122  1.00 90.99 54  A 1 
ATOM 450  C C   . THR A 1 54  ? -14.917 3.430   9.282   1.00 90.07 54  A 1 
ATOM 451  O O   . THR A 1 54  ? -14.234 2.651   8.606   1.00 90.43 54  A 1 
ATOM 452  C CB  . THR A 1 54  ? -14.294 5.862   9.375   1.00 92.37 54  A 1 
ATOM 453  O OG1 . THR A 1 54  ? -13.732 5.745   8.091   1.00 92.00 54  A 1 
ATOM 454  C CG2 . THR A 1 54  ? -13.581 6.998   10.108  1.00 90.35 54  A 1 
ATOM 455  N N   . PRO A 1 55  ? -16.264 3.376   9.231   1.00 89.04 55  A 1 
ATOM 456  C CA  . PRO A 1 55  ? -16.972 2.437   8.353   1.00 87.62 55  A 1 
ATOM 457  C C   . PRO A 1 55  ? -16.570 2.544   6.872   1.00 87.26 55  A 1 
ATOM 458  O O   . PRO A 1 55  ? -16.532 1.532   6.173   1.00 86.68 55  A 1 
ATOM 459  C CB  . PRO A 1 55  ? -18.460 2.750   8.545   1.00 87.06 55  A 1 
ATOM 460  C CG  . PRO A 1 55  ? -18.518 3.332   9.959   1.00 85.47 55  A 1 
ATOM 461  C CD  . PRO A 1 55  ? -17.208 4.110   10.062  1.00 86.86 55  A 1 
ATOM 462  N N   . GLU A 1 56  ? -16.250 3.750   6.387   1.00 92.11 56  A 1 
ATOM 463  C CA  . GLU A 1 56  ? -15.771 3.970   5.017   1.00 91.98 56  A 1 
ATOM 464  C C   . GLU A 1 56  ? -14.390 3.339   4.797   1.00 91.83 56  A 1 
ATOM 465  O O   . GLU A 1 56  ? -14.200 2.603   3.829   1.00 91.29 56  A 1 
ATOM 466  C CB  . GLU A 1 56  ? -15.774 5.477   4.710   1.00 91.96 56  A 1 
ATOM 467  C CG  . GLU A 1 56  ? -15.324 5.788   3.268   1.00 80.90 56  A 1 
ATOM 468  C CD  . GLU A 1 56  ? -15.473 7.271   2.881   1.00 76.47 56  A 1 
ATOM 469  O OE1 . GLU A 1 56  ? -15.255 7.567   1.679   1.00 67.35 56  A 1 
ATOM 470  O OE2 . GLU A 1 56  ? -15.841 8.094   3.751   1.00 70.05 56  A 1 
ATOM 471  N N   . GLN A 1 57  ? -13.449 3.547   5.724   1.00 94.01 57  A 1 
ATOM 472  C CA  . GLN A 1 57  ? -12.118 2.937   5.671   1.00 93.22 57  A 1 
ATOM 473  C C   . GLN A 1 57  ? -12.189 1.406   5.718   1.00 92.03 57  A 1 
ATOM 474  O O   . GLN A 1 57  ? -11.511 0.736   4.939   1.00 91.28 57  A 1 
ATOM 475  C CB  . GLN A 1 57  ? -11.278 3.452   6.844   1.00 93.87 57  A 1 
ATOM 476  C CG  . GLN A 1 57  ? -10.840 4.909   6.649   1.00 93.54 57  A 1 
ATOM 477  C CD  . GLN A 1 57  ? -10.194 5.478   7.902   1.00 94.52 57  A 1 
ATOM 478  O OE1 . GLN A 1 57  ? -10.630 5.254   9.019   1.00 90.17 57  A 1 
ATOM 479  N NE2 . GLN A 1 57  ? -9.143  6.249   7.762   1.00 89.47 57  A 1 
ATOM 480  N N   . ILE A 1 58  ? -13.045 0.846   6.586   1.00 89.20 58  A 1 
ATOM 481  C CA  . ILE A 1 58  ? -13.276 -0.605  6.655   1.00 86.38 58  A 1 
ATOM 482  C C   . ILE A 1 58  ? -13.745 -1.129  5.296   1.00 85.58 58  A 1 
ATOM 483  O O   . ILE A 1 58  ? -13.129 -2.043  4.754   1.00 85.11 58  A 1 
ATOM 484  C CB  . ILE A 1 58  ? -14.262 -0.952  7.799   1.00 85.61 58  A 1 
ATOM 485  C CG1 . ILE A 1 58  ? -13.602 -0.658  9.167   1.00 84.34 58  A 1 
ATOM 486  C CG2 . ILE A 1 58  ? -14.710 -2.422  7.731   1.00 83.83 58  A 1 
ATOM 487  C CD1 . ILE A 1 58  ? -14.559 -0.716  10.363  1.00 79.24 58  A 1 
ATOM 488  N N   . ALA A 1 59  ? -14.769 -0.509  4.693   1.00 87.53 59  A 1 
ATOM 489  C CA  . ALA A 1 59  ? -15.281 -0.918  3.383   1.00 86.35 59  A 1 
ATOM 490  C C   . ALA A 1 59  ? -14.224 -0.798  2.264   1.00 86.68 59  A 1 
ATOM 491  O O   . ALA A 1 59  ? -14.153 -1.643  1.367   1.00 86.27 59  A 1 
ATOM 492  C CB  . ALA A 1 59  ? -16.518 -0.068  3.074   1.00 86.18 59  A 1 
ATOM 493  N N   . GLN A 1 60  ? -13.372 0.235   2.303   1.00 91.32 60  A 1 
ATOM 494  C CA  . GLN A 1 60  ? -12.263 0.400   1.359   1.00 91.63 60  A 1 
ATOM 495  C C   . GLN A 1 60  ? -11.205 -0.695  1.529   1.00 90.79 60  A 1 
ATOM 496  O O   . GLN A 1 60  ? -10.769 -1.269  0.527   1.00 90.13 60  A 1 
ATOM 497  C CB  . GLN A 1 60  ? -11.642 1.790   1.529   1.00 93.17 60  A 1 
ATOM 498  C CG  . GLN A 1 60  ? -12.521 2.908   0.948   1.00 92.96 60  A 1 
ATOM 499  C CD  . GLN A 1 60  ? -12.011 4.306   1.289   1.00 93.76 60  A 1 
ATOM 500  O OE1 . GLN A 1 60  ? -11.297 4.534   2.252   1.00 90.08 60  A 1 
ATOM 501  N NE2 . GLN A 1 60  ? -12.379 5.304   0.516   1.00 89.66 60  A 1 
ATOM 502  N N   . PHE A 1 61  ? -10.822 -1.032  2.763   1.00 91.69 61  A 1 
ATOM 503  C CA  . PHE A 1 61  ? -9.883  -2.126  3.025   1.00 90.65 61  A 1 
ATOM 504  C C   . PHE A 1 61  ? -10.452 -3.487  2.602   1.00 88.81 61  A 1 
ATOM 505  O O   . PHE A 1 61  ? -9.755  -4.225  1.907   1.00 87.35 61  A 1 
ATOM 506  C CB  . PHE A 1 61  ? -9.451  -2.131  4.502   1.00 91.57 61  A 1 
ATOM 507  C CG  . PHE A 1 61  ? -8.383  -1.110  4.866   1.00 92.20 61  A 1 
ATOM 508  C CD1 . PHE A 1 61  ? -7.127  -1.156  4.240   1.00 91.14 61  A 1 
ATOM 509  C CD2 . PHE A 1 61  ? -8.630  -0.136  5.851   1.00 91.75 61  A 1 
ATOM 510  C CE1 . PHE A 1 61  ? -6.128  -0.221  4.575   1.00 91.57 61  A 1 
ATOM 511  C CE2 . PHE A 1 61  ? -7.634  0.798   6.192   1.00 91.82 61  A 1 
ATOM 512  C CZ  . PHE A 1 61  ? -6.382  0.761   5.550   1.00 92.56 61  A 1 
ATOM 513  N N   . GLU A 1 62  ? -11.710 -3.797  2.922   1.00 86.83 62  A 1 
ATOM 514  C CA  . GLU A 1 62  ? -12.371 -5.054  2.520   1.00 84.23 62  A 1 
ATOM 515  C C   . GLU A 1 62  ? -12.391 -5.238  0.997   1.00 83.76 62  A 1 
ATOM 516  O O   . GLU A 1 62  ? -12.187 -6.339  0.483   1.00 82.41 62  A 1 
ATOM 517  C CB  . GLU A 1 62  ? -13.818 -5.075  3.047   1.00 82.20 62  A 1 
ATOM 518  C CG  . GLU A 1 62  ? -13.893 -5.330  4.559   1.00 77.22 62  A 1 
ATOM 519  C CD  . GLU A 1 62  ? -15.327 -5.297  5.123   1.00 75.69 62  A 1 
ATOM 520  O OE1 . GLU A 1 62  ? -15.530 -5.888  6.207   1.00 69.57 62  A 1 
ATOM 521  O OE2 . GLU A 1 62  ? -16.213 -4.675  4.491   1.00 69.41 62  A 1 
ATOM 522  N N   . LYS A 1 63  ? -12.567 -4.141  0.253   1.00 84.98 63  A 1 
ATOM 523  C CA  . LYS A 1 63  ? -12.620 -4.168  -1.213  1.00 85.25 63  A 1 
ATOM 524  C C   . LYS A 1 63  ? -11.256 -4.414  -1.878  1.00 85.46 63  A 1 
ATOM 525  O O   . LYS A 1 63  ? -11.205 -4.761  -3.058  1.00 84.36 63  A 1 
ATOM 526  C CB  . LYS A 1 63  ? -13.278 -2.861  -1.673  1.00 85.01 63  A 1 
ATOM 527  C CG  . LYS A 1 63  ? -13.704 -2.915  -3.140  1.00 80.00 63  A 1 
ATOM 528  C CD  . LYS A 1 63  ? -14.497 -1.653  -3.486  1.00 78.38 63  A 1 
ATOM 529  C CE  . LYS A 1 63  ? -14.989 -1.751  -4.928  1.00 72.51 63  A 1 
ATOM 530  N NZ  . LYS A 1 63  ? -15.690 -0.508  -5.314  1.00 67.17 63  A 1 
ATOM 531  N N   . LEU A 1 64  ? -10.142 -4.244  -1.161  1.00 86.48 64  A 1 
ATOM 532  C CA  . LEU A 1 64  ? -8.800  -4.406  -1.736  1.00 86.31 64  A 1 
ATOM 533  C C   . LEU A 1 64  ? -8.577  -5.803  -2.316  1.00 85.25 64  A 1 
ATOM 534  O O   . LEU A 1 64  ? -8.027  -5.910  -3.411  1.00 83.66 64  A 1 
ATOM 535  C CB  . LEU A 1 64  ? -7.708  -4.116  -0.689  1.00 87.08 64  A 1 
ATOM 536  C CG  . LEU A 1 64  ? -7.526  -2.640  -0.314  1.00 86.74 64  A 1 
ATOM 537  C CD1 . LEU A 1 64  ? -6.534  -2.528  0.841   1.00 84.83 64  A 1 
ATOM 538  C CD2 . LEU A 1 64  ? -6.956  -1.826  -1.477  1.00 85.24 64  A 1 
ATOM 539  N N   . GLU A 1 65  ? -9.005  -6.865  -1.626  1.00 82.98 65  A 1 
ATOM 540  C CA  . GLU A 1 65  ? -8.762  -8.242  -2.076  1.00 81.31 65  A 1 
ATOM 541  C C   . GLU A 1 65  ? -9.427  -8.525  -3.425  1.00 82.00 65  A 1 
ATOM 542  O O   . GLU A 1 65  ? -8.767  -9.017  -4.347  1.00 80.27 65  A 1 
ATOM 543  C CB  . GLU A 1 65  ? -9.235  -9.245  -1.017  1.00 78.04 65  A 1 
ATOM 544  C CG  . GLU A 1 65  ? -8.801  -10.678 -1.374  1.00 70.08 65  A 1 
ATOM 545  C CD  . GLU A 1 65  ? -9.260  -11.743 -0.365  1.00 68.53 65  A 1 
ATOM 546  O OE1 . GLU A 1 65  ? -8.772  -12.888 -0.502  1.00 61.50 65  A 1 
ATOM 547  O OE2 . GLU A 1 65  ? -10.128 -11.435 0.475   1.00 60.68 65  A 1 
ATOM 548  N N   . GLU A 1 66  ? -10.706 -8.156  -3.580  1.00 78.93 66  A 1 
ATOM 549  C CA  . GLU A 1 66  ? -11.443 -8.314  -4.839  1.00 78.88 66  A 1 
ATOM 550  C C   . GLU A 1 66  ? -10.740 -7.562  -5.975  1.00 79.96 66  A 1 
ATOM 551  O O   . GLU A 1 66  ? -10.384 -8.147  -7.003  1.00 78.72 66  A 1 
ATOM 552  C CB  . GLU A 1 66  ? -12.892 -7.818  -4.646  1.00 76.60 66  A 1 
ATOM 553  C CG  . GLU A 1 66  ? -13.751 -7.985  -5.916  1.00 68.54 66  A 1 
ATOM 554  C CD  . GLU A 1 66  ? -15.175 -7.404  -5.795  1.00 68.44 66  A 1 
ATOM 555  O OE1 . GLU A 1 66  ? -15.888 -7.419  -6.828  1.00 62.58 66  A 1 
ATOM 556  O OE2 . GLU A 1 66  ? -15.557 -6.934  -4.703  1.00 63.30 66  A 1 
ATOM 557  N N   . VAL A 1 67  ? -10.452 -6.272  -5.760  1.00 83.83 67  A 1 
ATOM 558  C CA  . VAL A 1 67  ? -9.869  -5.408  -6.795  1.00 83.82 67  A 1 
ATOM 559  C C   . VAL A 1 67  ? -8.465  -5.877  -7.188  1.00 83.70 67  A 1 
ATOM 560  O O   . VAL A 1 67  ? -8.152  -5.965  -8.379  1.00 82.63 67  A 1 
ATOM 561  C CB  . VAL A 1 67  ? -9.870  -3.934  -6.337  1.00 84.19 67  A 1 
ATOM 562  C CG1 . VAL A 1 67  ? -9.233  -3.022  -7.389  1.00 79.48 67  A 1 
ATOM 563  C CG2 . VAL A 1 67  ? -11.296 -3.410  -6.123  1.00 79.43 67  A 1 
ATOM 564  N N   . TYR A 1 68  ? -7.609  -6.212  -6.217  1.00 82.77 68  A 1 
ATOM 565  C CA  . TYR A 1 68  ? -6.264  -6.701  -6.519  1.00 83.13 68  A 1 
ATOM 566  C C   . TYR A 1 68  ? -6.274  -8.089  -7.148  1.00 81.77 68  A 1 
ATOM 567  O O   . TYR A 1 68  ? -5.491  -8.311  -8.066  1.00 79.26 68  A 1 
ATOM 568  C CB  . TYR A 1 68  ? -5.358  -6.665  -5.286  1.00 84.42 68  A 1 
ATOM 569  C CG  . TYR A 1 68  ? -4.726  -5.307  -5.050  1.00 85.06 68  A 1 
ATOM 570  C CD1 . TYR A 1 68  ? -3.744  -4.821  -5.937  1.00 83.15 68  A 1 
ATOM 571  C CD2 . TYR A 1 68  ? -5.125  -4.523  -3.958  1.00 84.12 68  A 1 
ATOM 572  C CE1 . TYR A 1 68  ? -3.170  -3.551  -5.734  1.00 83.20 68  A 1 
ATOM 573  C CE2 . TYR A 1 68  ? -4.558  -3.253  -3.750  1.00 83.09 68  A 1 
ATOM 574  C CZ  . TYR A 1 68  ? -3.583  -2.761  -4.639  1.00 85.19 68  A 1 
ATOM 575  O OH  . TYR A 1 68  ? -3.053  -1.528  -4.445  1.00 83.12 68  A 1 
ATOM 576  N N   . THR A 1 69  ? -7.157  -9.000  -6.737  1.00 80.40 69  A 1 
ATOM 577  C CA  . THR A 1 69  ? -7.282  -10.330 -7.362  1.00 78.86 69  A 1 
ATOM 578  C C   . THR A 1 69  ? -7.636  -10.201 -8.845  1.00 79.04 69  A 1 
ATOM 579  O O   . THR A 1 69  ? -6.936  -10.746 -9.705  1.00 76.50 69  A 1 
ATOM 580  C CB  . THR A 1 69  ? -8.313  -11.195 -6.620  1.00 76.36 69  A 1 
ATOM 581  O OG1 . THR A 1 69  ? -7.846  -11.399 -5.307  1.00 71.30 69  A 1 
ATOM 582  C CG2 . THR A 1 69  ? -8.479  -12.581 -7.238  1.00 70.56 69  A 1 
ATOM 583  N N   . ASP A 1 70  ? -8.644  -9.382  -9.168  1.00 74.79 70  A 1 
ATOM 584  C CA  . ASP A 1 70  ? -9.101  -9.163  -10.543 1.00 75.44 70  A 1 
ATOM 585  C C   . ASP A 1 70  ? -8.034  -8.510  -11.433 1.00 76.79 70  A 1 
ATOM 586  O O   . ASP A 1 70  ? -7.865  -8.875  -12.606 1.00 74.11 70  A 1 
ATOM 587  C CB  . ASP A 1 70  ? -10.352 -8.267  -10.518 1.00 72.51 70  A 1 
ATOM 588  C CG  . ASP A 1 70  ? -11.665 -9.027  -10.334 1.00 64.57 70  A 1 
ATOM 589  O OD1 . ASP A 1 70  ? -11.627 -10.270 -10.182 1.00 61.12 70  A 1 
ATOM 590  O OD2 . ASP A 1 70  ? -12.708 -8.367  -10.539 1.00 58.75 70  A 1 
ATOM 591  N N   . TRP A 1 71  ? -7.302  -7.520  -10.910 1.00 73.79 71  A 1 
ATOM 592  C CA  . TRP A 1 71  ? -6.265  -6.830  -11.676 1.00 72.42 71  A 1 
ATOM 593  C C   . TRP A 1 71  ? -4.969  -7.623  -11.767 1.00 72.96 71  A 1 
ATOM 594  O O   . TRP A 1 71  ? -4.343  -7.628  -12.828 1.00 69.58 71  A 1 
ATOM 595  C CB  . TRP A 1 71  ? -6.049  -5.417  -11.124 1.00 71.40 71  A 1 
ATOM 596  C CG  . TRP A 1 71  ? -7.063  -4.453  -11.655 1.00 70.38 71  A 1 
ATOM 597  C CD1 . TRP A 1 71  ? -8.147  -3.982  -11.003 1.00 66.00 71  A 1 
ATOM 598  C CD2 . TRP A 1 71  ? -7.140  -3.910  -13.009 1.00 67.34 71  A 1 
ATOM 599  N NE1 . TRP A 1 71  ? -8.896  -3.197  -11.856 1.00 62.15 71  A 1 
ATOM 600  C CE2 . TRP A 1 71  ? -8.334  -3.134  -13.110 1.00 63.61 71  A 1 
ATOM 601  C CE3 . TRP A 1 71  ? -6.341  -4.020  -14.164 1.00 63.23 71  A 1 
ATOM 602  C CZ2 . TRP A 1 71  ? -8.726  -2.521  -14.312 1.00 64.49 71  A 1 
ATOM 603  C CZ3 . TRP A 1 71  ? -6.718  -3.402  -15.373 1.00 61.63 71  A 1 
ATOM 604  C CH2 . TRP A 1 71  ? -7.914  -2.660  -15.453 1.00 60.84 71  A 1 
ATOM 605  N N   . ASN A 1 72  ? -4.587  -8.343  -10.704 1.00 67.53 72  A 1 
ATOM 606  C CA  . ASN A 1 72  ? -3.371  -9.152  -10.693 1.00 67.07 72  A 1 
ATOM 607  C C   . ASN A 1 72  ? -3.464  -10.346 -11.652 1.00 68.63 72  A 1 
ATOM 608  O O   . ASN A 1 72  ? -2.446  -10.757 -12.216 1.00 65.58 72  A 1 
ATOM 609  C CB  . ASN A 1 72  ? -3.068  -9.600  -9.254  1.00 62.73 72  A 1 
ATOM 610  C CG  . ASN A 1 72  ? -1.596  -9.925  -9.079  1.00 57.13 72  A 1 
ATOM 611  O OD1 . ASN A 1 72  ? -0.738  -9.100  -9.351  1.00 55.70 72  A 1 
ATOM 612  N ND2 . ASN A 1 72  ? -1.253  -11.097 -8.610  1.00 51.70 72  A 1 
ATOM 613  N N   . ALA A 1 73  ? -4.668  -10.854 -11.923 1.00 61.68 73  A 1 
ATOM 614  C CA  . ALA A 1 73  ? -4.908  -11.850 -12.973 1.00 60.30 73  A 1 
ATOM 615  C C   . ALA A 1 73  ? -4.601  -11.312 -14.388 1.00 61.96 73  A 1 
ATOM 616  O O   . ALA A 1 73  ? -4.199  -12.075 -15.268 1.00 58.96 73  A 1 
ATOM 617  C CB  . ALA A 1 73  ? -6.365  -12.323 -12.860 1.00 58.05 73  A 1 
ATOM 618  N N   . LYS A 1 74  ? -4.756  -9.996  -14.609 1.00 65.88 74  A 1 
ATOM 619  C CA  . LYS A 1 74  ? -4.505  -9.327  -15.904 1.00 64.88 74  A 1 
ATOM 620  C C   . LYS A 1 74  ? -3.077  -8.783  -16.007 1.00 65.03 74  A 1 
ATOM 621  O O   . LYS A 1 74  ? -2.426  -8.905  -17.044 1.00 62.67 74  A 1 
ATOM 622  C CB  . LYS A 1 74  ? -5.520  -8.180  -16.087 1.00 63.33 74  A 1 
ATOM 623  C CG  . LYS A 1 74  ? -6.988  -8.643  -16.078 1.00 62.05 74  A 1 
ATOM 624  C CD  . LYS A 1 74  ? -7.944  -7.445  -15.970 1.00 59.51 74  A 1 
ATOM 625  C CE  . LYS A 1 74  ? -9.370  -7.935  -15.704 1.00 56.41 74  A 1 
ATOM 626  N NZ  . LYS A 1 74  ? -10.270 -6.846  -15.235 1.00 51.17 74  A 1 
ATOM 627  N N   . ILE A 1 75  ? -2.596  -8.141  -14.945 1.00 68.05 75  A 1 
ATOM 628  C CA  . ILE A 1 75  ? -1.287  -7.487  -14.859 1.00 68.62 75  A 1 
ATOM 629  C C   . ILE A 1 75  ? -0.667  -7.850  -13.510 1.00 68.73 75  A 1 
ATOM 630  O O   . ILE A 1 75  ? -1.098  -7.363  -12.474 1.00 64.57 75  A 1 
ATOM 631  C CB  . ILE A 1 75  ? -1.409  -5.948  -15.035 1.00 66.51 75  A 1 
ATOM 632  C CG1 . ILE A 1 75  ? -2.028  -5.575  -16.404 1.00 62.64 75  A 1 
ATOM 633  C CG2 . ILE A 1 75  ? -0.015  -5.307  -14.891 1.00 61.82 75  A 1 
ATOM 634  C CD1 . ILE A 1 75  ? -2.321  -4.077  -16.585 1.00 58.32 75  A 1 
ATOM 635  N N   . ASN A 1 76  ? 0.373   -8.678  -13.535 1.00 64.71 76  A 1 
ATOM 636  C CA  . ASN A 1 76  ? 1.053   -9.134  -12.330 1.00 65.83 76  A 1 
ATOM 637  C C   . ASN A 1 76  ? 1.812   -7.978  -11.648 1.00 65.79 76  A 1 
ATOM 638  O O   . ASN A 1 76  ? 2.893   -7.586  -12.103 1.00 63.05 76  A 1 
ATOM 639  C CB  . ASN A 1 76  ? 1.973   -10.309 -12.717 1.00 62.14 76  A 1 
ATOM 640  C CG  . ASN A 1 76  ? 2.562   -11.000 -11.499 1.00 55.30 76  A 1 
ATOM 641  O OD1 . ASN A 1 76  ? 2.037   -10.973 -10.414 1.00 50.83 76  A 1 
ATOM 642  N ND2 . ASN A 1 76  ? 3.667   -11.689 -11.641 1.00 50.42 76  A 1 
ATOM 643  N N   . VAL A 1 77  ? 1.225   -7.427  -10.577 1.00 66.53 77  A 1 
ATOM 644  C CA  . VAL A 1 77  ? 1.807   -6.368  -9.730  1.00 63.72 77  A 1 
ATOM 645  C C   . VAL A 1 77  ? 2.126   -6.851  -8.316  1.00 66.22 77  A 1 
ATOM 646  O O   . VAL A 1 77  ? 2.931   -6.221  -7.633  1.00 61.81 77  A 1 
ATOM 647  C CB  . VAL A 1 77  ? 0.914   -5.111  -9.675  1.00 58.06 77  A 1 
ATOM 648  C CG1 . VAL A 1 77  ? 0.851   -4.435  -11.050 1.00 56.03 77  A 1 
ATOM 649  C CG2 . VAL A 1 77  ? -0.508  -5.396  -9.183  1.00 56.73 77  A 1 
ATOM 650  N N   . ILE A 1 78  ? 1.543   -7.975  -7.900  1.00 68.51 78  A 1 
ATOM 651  C CA  . ILE A 1 78  ? 1.807   -8.688  -6.648  1.00 69.56 78  A 1 
ATOM 652  C C   . ILE A 1 78  ? 2.238   -10.108 -7.026  1.00 69.42 78  A 1 
ATOM 653  O O   . ILE A 1 78  ? 1.705   -10.683 -7.979  1.00 65.91 78  A 1 
ATOM 654  C CB  . ILE A 1 78  ? 0.546   -8.680  -5.750  1.00 67.66 78  A 1 
ATOM 655  C CG1 . ILE A 1 78  ? 0.151   -7.228  -5.385  1.00 66.14 78  A 1 
ATOM 656  C CG2 . ILE A 1 78  ? 0.771   -9.511  -4.475  1.00 65.01 78  A 1 
ATOM 657  C CD1 . ILE A 1 78  ? -1.209  -7.119  -4.694  1.00 60.88 78  A 1 
ATOM 658  N N   . SER A 1 79  ? 3.214   -10.681 -6.331  1.00 66.26 79  A 1 
ATOM 659  C CA  . SER A 1 79  ? 3.645   -12.045 -6.653  1.00 64.81 79  A 1 
ATOM 660  C C   . SER A 1 79  ? 2.472   -13.026 -6.500  1.00 64.43 79  A 1 
ATOM 661  O O   . SER A 1 79  ? 1.636   -12.886 -5.610  1.00 62.64 79  A 1 
ATOM 662  C CB  . SER A 1 79  ? 4.878   -12.465 -5.829  1.00 61.01 79  A 1 
ATOM 663  O OG  . SER A 1 79  ? 4.534   -13.223 -4.693  1.00 53.35 79  A 1 
ATOM 664  N N   . ARG A 1 80  ? 2.408   -14.054 -7.355  1.00 66.04 80  A 1 
ATOM 665  C CA  . ARG A 1 80  ? 1.347   -15.082 -7.263  1.00 63.92 80  A 1 
ATOM 666  C C   . ARG A 1 80  ? 1.365   -15.838 -5.932  1.00 65.40 80  A 1 
ATOM 667  O O   . ARG A 1 80  ? 0.345   -16.376 -5.541  1.00 63.53 80  A 1 
ATOM 668  C CB  . ARG A 1 80  ? 1.464   -16.092 -8.414  1.00 59.14 80  A 1 
ATOM 669  C CG  . ARG A 1 80  ? 1.149   -15.483 -9.786  1.00 56.02 80  A 1 
ATOM 670  C CD  . ARG A 1 80  ? 1.228   -16.584 -10.845 1.00 50.71 80  A 1 
ATOM 671  N NE  . ARG A 1 80  ? 0.979   -16.061 -12.200 1.00 45.47 80  A 1 
ATOM 672  C CZ  . ARG A 1 80  ? 1.054   -16.748 -13.329 1.00 41.96 80  A 1 
ATOM 673  N NH1 . ARG A 1 80  ? 1.376   -18.013 -13.347 1.00 39.25 80  A 1 
ATOM 674  N NH2 . ARG A 1 80  ? 0.806   -16.168 -14.471 1.00 40.02 80  A 1 
ATOM 675  N N   . LYS A 1 81  ? 2.529   -15.884 -5.278  1.00 62.43 81  A 1 
ATOM 676  C CA  . LYS A 1 81  ? 2.693   -16.488 -3.953  1.00 63.74 81  A 1 
ATOM 677  C C   . LYS A 1 81  ? 2.061   -15.616 -2.865  1.00 66.02 81  A 1 
ATOM 678  O O   . LYS A 1 81  ? 1.451   -16.149 -1.955  1.00 62.50 81  A 1 
ATOM 679  C CB  . LYS A 1 81  ? 4.192   -16.731 -3.704  1.00 60.69 81  A 1 
ATOM 680  C CG  . LYS A 1 81  ? 4.435   -17.445 -2.366  1.00 54.86 81  A 1 
ATOM 681  C CD  . LYS A 1 81  ? 5.933   -17.639 -2.086  1.00 49.91 81  A 1 
ATOM 682  C CE  . LYS A 1 81  ? 6.072   -18.264 -0.691  1.00 43.61 81  A 1 
ATOM 683  N NZ  . LYS A 1 81  ? 7.496   -18.428 -0.283  1.00 37.06 81  A 1 
ATOM 684  N N   . ASP A 1 82  ? 2.199   -14.287 -2.990  1.00 67.80 82  A 1 
ATOM 685  C CA  . ASP A 1 82  ? 1.843   -13.355 -1.913  1.00 68.23 82  A 1 
ATOM 686  C C   . ASP A 1 82  ? 0.422   -12.790 -2.040  1.00 68.81 82  A 1 
ATOM 687  O O   . ASP A 1 82  ? -0.061  -12.163 -1.105  1.00 66.77 82  A 1 
ATOM 688  C CB  . ASP A 1 82  ? 2.869   -12.210 -1.860  1.00 65.64 82  A 1 
ATOM 689  C CG  . ASP A 1 82  ? 4.312   -12.688 -1.676  1.00 62.41 82  A 1 
ATOM 690  O OD1 . ASP A 1 82  ? 4.555   -13.640 -0.906  1.00 60.90 82  A 1 
ATOM 691  O OD2 . ASP A 1 82  ? 5.187   -12.137 -2.388  1.00 59.84 82  A 1 
ATOM 692  N N   . ILE A 1 83  ? -0.269  -12.996 -3.172  1.00 65.34 83  A 1 
ATOM 693  C CA  . ILE A 1 83  ? -1.636  -12.476 -3.367  1.00 65.30 83  A 1 
ATOM 694  C C   . ILE A 1 83  ? -2.632  -13.059 -2.351  1.00 67.01 83  A 1 
ATOM 695  O O   . ILE A 1 83  ? -3.565  -12.374 -1.959  1.00 64.01 83  A 1 
ATOM 696  C CB  . ILE A 1 83  ? -2.102  -12.689 -4.828  1.00 61.43 83  A 1 
ATOM 697  C CG1 . ILE A 1 83  ? -3.402  -11.930 -5.181  1.00 56.25 83  A 1 
ATOM 698  C CG2 . ILE A 1 83  ? -2.298  -14.179 -5.170  1.00 57.31 83  A 1 
ATOM 699  C CD1 . ILE A 1 83  ? -3.301  -10.413 -5.045  1.00 52.30 83  A 1 
ATOM 700  N N   . HIS A 1 84  ? -2.394  -14.286 -1.882  1.00 64.57 84  A 1 
ATOM 701  C CA  . HIS A 1 84  ? -3.215  -14.937 -0.847  1.00 64.01 84  A 1 
ATOM 702  C C   . HIS A 1 84  ? -2.950  -14.400 0.571   1.00 65.87 84  A 1 
ATOM 703  O O   . HIS A 1 84  ? -3.712  -14.686 1.487   1.00 63.17 84  A 1 
ATOM 704  C CB  . HIS A 1 84  ? -2.972  -16.450 -0.915  1.00 60.47 84  A 1 
ATOM 705  C CG  . HIS A 1 84  ? -3.340  -17.041 -2.256  1.00 54.58 84  A 1 
ATOM 706  N ND1 . HIS A 1 84  ? -4.595  -17.041 -2.817  1.00 47.37 84  A 1 
ATOM 707  C CD2 . HIS A 1 84  ? -2.494  -17.640 -3.158  1.00 45.56 84  A 1 
ATOM 708  C CE1 . HIS A 1 84  ? -4.511  -17.622 -4.020  1.00 40.78 84  A 1 
ATOM 709  N NE2 . HIS A 1 84  ? -3.249  -18.011 -4.275  1.00 42.55 84  A 1 
ATOM 710  N N   . GLU A 1 85  ? -1.880  -13.626 0.734   1.00 72.65 85  A 1 
ATOM 711  C CA  . GLU A 1 85  ? -1.456  -12.980 1.978   1.00 75.36 85  A 1 
ATOM 712  C C   . GLU A 1 85  ? -1.402  -11.451 1.790   1.00 79.10 85  A 1 
ATOM 713  O O   . GLU A 1 85  ? -0.556  -10.753 2.346   1.00 77.80 85  A 1 
ATOM 714  C CB  . GLU A 1 85  ? -0.113  -13.574 2.429   1.00 71.51 85  A 1 
ATOM 715  C CG  . GLU A 1 85  ? -0.188  -15.070 2.788   1.00 65.83 85  A 1 
ATOM 716  C CD  . GLU A 1 85  ? 1.246   -15.607 2.953   1.00 62.94 85  A 1 
ATOM 717  O OE1 . GLU A 1 85  ? 1.838   -15.513 4.042   1.00 56.98 85  A 1 
ATOM 718  O OE2 . GLU A 1 85  ? 1.865   -15.984 1.924   1.00 57.65 85  A 1 
ATOM 719  N N   . LEU A 1 86  ? -2.305  -10.917 0.953   1.00 77.66 86  A 1 
ATOM 720  C CA  . LEU A 1 86  ? -2.368  -9.495  0.604   1.00 80.19 86  A 1 
ATOM 721  C C   . LEU A 1 86  ? -2.402  -8.607  1.857   1.00 81.81 86  A 1 
ATOM 722  O O   . LEU A 1 86  ? -1.650  -7.634  1.939   1.00 81.18 86  A 1 
ATOM 723  C CB  . LEU A 1 86  ? -3.617  -9.260  -0.274  1.00 79.64 86  A 1 
ATOM 724  C CG  . LEU A 1 86  ? -3.890  -7.780  -0.617  1.00 78.26 86  A 1 
ATOM 725  C CD1 . LEU A 1 86  ? -2.807  -7.200  -1.525  1.00 76.55 86  A 1 
ATOM 726  C CD2 . LEU A 1 86  ? -5.232  -7.642  -1.331  1.00 76.67 86  A 1 
ATOM 727  N N   . TYR A 1 87  ? -3.254  -8.944  2.827   1.00 80.85 87  A 1 
ATOM 728  C CA  . TYR A 1 87  ? -3.451  -8.102  4.007   1.00 82.60 87  A 1 
ATOM 729  C C   . TYR A 1 87  ? -2.208  -8.058  4.896   1.00 84.83 87  A 1 
ATOM 730  O O   . TYR A 1 87  ? -1.717  -6.964  5.173   1.00 83.95 87  A 1 
ATOM 731  C CB  . TYR A 1 87  ? -4.708  -8.541  4.756   1.00 80.00 87  A 1 
ATOM 732  C CG  . TYR A 1 87  ? -5.975  -8.139  4.020   1.00 76.58 87  A 1 
ATOM 733  C CD1 . TYR A 1 87  ? -6.531  -6.862  4.232   1.00 72.83 87  A 1 
ATOM 734  C CD2 . TYR A 1 87  ? -6.585  -9.022  3.116   1.00 72.45 87  A 1 
ATOM 735  C CE1 . TYR A 1 87  ? -7.707  -6.484  3.560   1.00 68.46 87  A 1 
ATOM 736  C CE2 . TYR A 1 87  ? -7.760  -8.643  2.439   1.00 68.33 87  A 1 
ATOM 737  C CZ  . TYR A 1 87  ? -8.328  -7.376  2.669   1.00 69.71 87  A 1 
ATOM 738  O OH  . TYR A 1 87  ? -9.478  -7.021  2.037   1.00 64.94 87  A 1 
ATOM 739  N N   . THR A 1 88  ? -1.606  -9.196  5.222   1.00 78.35 88  A 1 
ATOM 740  C CA  . THR A 1 88  ? -0.389  -9.230  6.050   1.00 80.58 88  A 1 
ATOM 741  C C   . THR A 1 88  ? 0.815   -8.653  5.298   1.00 83.36 88  A 1 
ATOM 742  O O   . THR A 1 88  ? 1.424   -7.666  5.729   1.00 82.66 88  A 1 
ATOM 743  C CB  . THR A 1 88  ? -0.095  -10.665 6.528   1.00 77.75 88  A 1 
ATOM 744  O OG1 . THR A 1 88  ? -1.274  -11.252 7.021   1.00 70.31 88  A 1 
ATOM 745  C CG2 . THR A 1 88  ? 0.969   -10.701 7.616   1.00 69.54 88  A 1 
ATOM 746  N N   . LYS A 1 89  ? 1.148   -9.196  4.114   1.00 83.49 89  A 1 
ATOM 747  C CA  . LYS A 1 89  ? 2.409   -8.879  3.418   1.00 84.04 89  A 1 
ATOM 748  C C   . LYS A 1 89  ? 2.404   -7.548  2.674   1.00 87.04 89  A 1 
ATOM 749  O O   . LYS A 1 89  ? 3.477   -7.036  2.342   1.00 85.76 89  A 1 
ATOM 750  C CB  . LYS A 1 89  ? 2.798   -10.009 2.459   1.00 81.11 89  A 1 
ATOM 751  C CG  . LYS A 1 89  ? 3.117   -11.295 3.222   1.00 80.66 89  A 1 
ATOM 752  C CD  . LYS A 1 89  ? 3.653   -12.368 2.271   1.00 75.63 89  A 1 
ATOM 753  C CE  . LYS A 1 89  ? 4.011   -13.595 3.108   1.00 71.39 89  A 1 
ATOM 754  N NZ  . LYS A 1 89  ? 4.161   -14.798 2.272   1.00 63.74 89  A 1 
ATOM 755  N N   . HIS A 1 90  ? 1.233   -6.991  2.362   1.00 87.59 90  A 1 
ATOM 756  C CA  . HIS A 1 90  ? 1.134   -5.740  1.619   1.00 89.16 90  A 1 
ATOM 757  C C   . HIS A 1 90  ? 0.406   -4.654  2.400   1.00 91.29 90  A 1 
ATOM 758  O O   . HIS A 1 90  ? 0.977   -3.573  2.553   1.00 90.89 90  A 1 
ATOM 759  C CB  . HIS A 1 90  ? 0.522   -5.958  0.221   1.00 87.82 90  A 1 
ATOM 760  C CG  . HIS A 1 90  ? 1.380   -6.814  -0.677  1.00 85.96 90  A 1 
ATOM 761  N ND1 . HIS A 1 90  ? 2.250   -6.359  -1.644  1.00 77.67 90  A 1 
ATOM 762  C CD2 . HIS A 1 90  ? 1.474   -8.177  -0.672  1.00 77.75 90  A 1 
ATOM 763  C CE1 . HIS A 1 90  ? 2.845   -7.423  -2.210  1.00 78.64 90  A 1 
ATOM 764  N NE2 . HIS A 1 90  ? 2.406   -8.557  -1.641  1.00 78.97 90  A 1 
ATOM 765  N N   . VAL A 1 91  ? -0.811  -4.916  2.891   1.00 90.35 91  A 1 
ATOM 766  C CA  . VAL A 1 91  ? -1.626  -3.892  3.557   1.00 91.46 91  A 1 
ATOM 767  C C   . VAL A 1 91  ? -1.044  -3.573  4.929   1.00 92.95 91  A 1 
ATOM 768  O O   . VAL A 1 91  ? -0.549  -2.464  5.127   1.00 93.10 91  A 1 
ATOM 769  C CB  . VAL A 1 91  ? -3.117  -4.286  3.622   1.00 90.68 91  A 1 
ATOM 770  C CG1 . VAL A 1 91  ? -3.950  -3.212  4.323   1.00 88.62 91  A 1 
ATOM 771  C CG2 . VAL A 1 91  ? -3.687  -4.494  2.212   1.00 88.61 91  A 1 
ATOM 772  N N   . LEU A 1 92  ? -1.011  -4.535  5.843   1.00 91.90 92  A 1 
ATOM 773  C CA  . LEU A 1 92  ? -0.517  -4.333  7.208   1.00 92.58 92  A 1 
ATOM 774  C C   . LEU A 1 92  ? 0.964   -3.917  7.224   1.00 93.91 92  A 1 
ATOM 775  O O   . LEU A 1 92  ? 1.343   -3.008  7.960   1.00 93.68 92  A 1 
ATOM 776  C CB  . LEU A 1 92  ? -0.777  -5.613  8.021   1.00 90.95 92  A 1 
ATOM 777  C CG  . LEU A 1 92  ? -0.573  -5.449  9.537   1.00 84.36 92  A 1 
ATOM 778  C CD1 . LEU A 1 92  ? -1.555  -4.443  10.142  1.00 81.98 92  A 1 
ATOM 779  C CD2 . LEU A 1 92  ? -0.787  -6.791  10.226  1.00 80.89 92  A 1 
ATOM 780  N N   . HIS A 1 93  ? 1.784   -4.495  6.333   1.00 93.58 93  A 1 
ATOM 781  C CA  . HIS A 1 93  ? 3.177   -4.059  6.174   1.00 94.29 93  A 1 
ATOM 782  C C   . HIS A 1 93  ? 3.272   -2.575  5.784   1.00 95.14 93  A 1 
ATOM 783  O O   . HIS A 1 93  ? 4.085   -1.847  6.343   1.00 95.04 93  A 1 
ATOM 784  C CB  . HIS A 1 93  ? 3.884   -4.948  5.144   1.00 93.76 93  A 1 
ATOM 785  C CG  . HIS A 1 93  ? 5.365   -4.691  4.964   1.00 92.96 93  A 1 
ATOM 786  N ND1 . HIS A 1 93  ? 6.098   -4.979  3.825   1.00 85.83 93  A 1 
ATOM 787  C CD2 . HIS A 1 93  ? 6.245   -4.190  5.883   1.00 85.85 93  A 1 
ATOM 788  C CE1 . HIS A 1 93  ? 7.375   -4.651  4.064   1.00 87.58 93  A 1 
ATOM 789  N NE2 . HIS A 1 93  ? 7.511   -4.167  5.307   1.00 87.94 93  A 1 
ATOM 790  N N   . SER A 1 94  ? 2.431   -2.091  4.863   1.00 95.42 94  A 1 
ATOM 791  C CA  . SER A 1 94  ? 2.379   -0.667  4.490   1.00 95.88 94  A 1 
ATOM 792  C C   . SER A 1 94  ? 1.954   0.210   5.667   1.00 96.50 94  A 1 
ATOM 793  O O   . SER A 1 94  ? 2.556   1.258   5.903   1.00 96.39 94  A 1 
ATOM 794  C CB  . SER A 1 94  ? 1.411   -0.443  3.325   1.00 95.35 94  A 1 
ATOM 795  O OG  . SER A 1 94  ? 1.822   -1.192  2.196   1.00 93.03 94  A 1 
ATOM 796  N N   . LEU A 1 95  ? 0.967   -0.252  6.438   1.00 96.44 95  A 1 
ATOM 797  C CA  . LEU A 1 95  ? 0.470   0.443   7.628   1.00 96.36 95  A 1 
ATOM 798  C C   . LEU A 1 95  ? 1.475   0.440   8.794   1.00 96.61 95  A 1 
ATOM 799  O O   . LEU A 1 95  ? 1.321   1.220   9.729   1.00 95.99 95  A 1 
ATOM 800  C CB  . LEU A 1 95  ? -0.874  -0.175  8.048   1.00 96.01 95  A 1 
ATOM 801  C CG  . LEU A 1 95  ? -2.021  -0.050  7.024   1.00 95.09 95  A 1 
ATOM 802  C CD1 . LEU A 1 95  ? -3.283  -0.687  7.605   1.00 93.70 95  A 1 
ATOM 803  C CD2 . LEU A 1 95  ? -2.327  1.398   6.650   1.00 93.33 95  A 1 
ATOM 804  N N   . GLY A 1 96  ? 2.554   -0.346  8.721   1.00 96.35 96  A 1 
ATOM 805  C CA  . GLY A 1 96  ? 3.685   -0.239  9.646   1.00 96.51 96  A 1 
ATOM 806  C C   . GLY A 1 96  ? 4.290   1.170   9.705   1.00 96.97 96  A 1 
ATOM 807  O O   . GLY A 1 96  ? 4.729   1.602   10.768  1.00 96.56 96  A 1 
ATOM 808  N N   . ILE A 1 97  ? 4.241   1.929   8.604   1.00 97.41 97  A 1 
ATOM 809  C CA  . ILE A 1 97  ? 4.658   3.345   8.582   1.00 97.45 97  A 1 
ATOM 810  C C   . ILE A 1 97  ? 3.797   4.179   9.539   1.00 97.17 97  A 1 
ATOM 811  O O   . ILE A 1 97  ? 4.335   4.964   10.314  1.00 96.51 97  A 1 
ATOM 812  C CB  . ILE A 1 97  ? 4.615   3.897   7.136   1.00 97.47 97  A 1 
ATOM 813  C CG1 . ILE A 1 97  ? 5.708   3.203   6.287   1.00 96.63 97  A 1 
ATOM 814  C CG2 . ILE A 1 97  ? 4.795   5.426   7.108   1.00 96.61 97  A 1 
ATOM 815  C CD1 . ILE A 1 97  ? 5.661   3.538   4.794   1.00 94.60 97  A 1 
ATOM 816  N N   . ALA A 1 98  ? 2.478   3.961   9.546   1.00 96.91 98  A 1 
ATOM 817  C CA  . ALA A 1 98  ? 1.535   4.677   10.403  1.00 96.22 98  A 1 
ATOM 818  C C   . ALA A 1 98  ? 1.687   4.333   11.896  1.00 95.83 98  A 1 
ATOM 819  O O   . ALA A 1 98  ? 1.254   5.090   12.756  1.00 94.20 98  A 1 
ATOM 820  C CB  . ALA A 1 98  ? 0.122   4.358   9.909   1.00 95.40 98  A 1 
ATOM 821  N N   . LYS A 1 99  ? 2.322   3.201   12.223  1.00 96.44 99  A 1 
ATOM 822  C CA  . LYS A 1 99  ? 2.685   2.864   13.612  1.00 95.86 99  A 1 
ATOM 823  C C   . LYS A 1 99  ? 3.951   3.567   14.093  1.00 95.72 99  A 1 
ATOM 824  O O   . LYS A 1 99  ? 4.176   3.630   15.294  1.00 93.97 99  A 1 
ATOM 825  C CB  . LYS A 1 99  ? 2.813   1.342   13.764  1.00 95.41 99  A 1 
ATOM 826  C CG  . LYS A 1 99  ? 1.476   0.600   13.628  1.00 94.58 99  A 1 
ATOM 827  C CD  . LYS A 1 99  ? 0.467   1.058   14.698  1.00 92.42 99  A 1 
ATOM 828  C CE  . LYS A 1 99  ? -0.770  0.183   14.667  1.00 90.46 99  A 1 
ATOM 829  N NZ  . LYS A 1 99  ? -1.795  0.659   15.624  1.00 86.03 99  A 1 
ATOM 830  N N   . VAL A 1 100 ? 4.761   4.076   13.176  1.00 96.46 100 A 1 
ATOM 831  C CA  . VAL A 1 100 ? 5.975   4.844   13.482  1.00 95.86 100 A 1 
ATOM 832  C C   . VAL A 1 100 ? 5.676   6.336   13.548  1.00 95.26 100 A 1 
ATOM 833  O O   . VAL A 1 100 ? 6.207   7.018   14.423  1.00 92.95 100 A 1 
ATOM 834  C CB  . VAL A 1 100 ? 7.069   4.540   12.445  1.00 95.23 100 A 1 
ATOM 835  C CG1 . VAL A 1 100 ? 8.293   5.450   12.582  1.00 92.31 100 A 1 
ATOM 836  C CG2 . VAL A 1 100 ? 7.537   3.084   12.609  1.00 92.72 100 A 1 
ATOM 837  N N   . MET A 1 101 ? 4.845   6.848   12.639  1.00 92.95 101 A 1 
ATOM 838  C CA  . MET A 1 101 ? 4.510   8.268   12.576  1.00 91.96 101 A 1 
ATOM 839  C C   . MET A 1 101 ? 3.140   8.491   11.943  1.00 93.17 101 A 1 
ATOM 840  O O   . MET A 1 101 ? 2.829   7.919   10.901  1.00 91.98 101 A 1 
ATOM 841  C CB  . MET A 1 101 ? 5.588   8.999   11.770  1.00 88.28 101 A 1 
ATOM 842  C CG  . MET A 1 101 ? 5.433   10.521  11.850  1.00 83.76 101 A 1 
ATOM 843  S SD  . MET A 1 101 ? 6.512   11.410  10.708  1.00 81.73 101 A 1 
ATOM 844  C CE  . MET A 1 101 ? 5.651   10.991  9.176   1.00 72.12 101 A 1 
ATOM 845  N N   . GLU A 1 102 ? 2.368   9.391   12.541  1.00 95.63 102 A 1 
ATOM 846  C CA  . GLU A 1 102 ? 1.095   9.871   12.007  1.00 95.28 102 A 1 
ATOM 847  C C   . GLU A 1 102 ? 1.314   11.009  10.996  1.00 95.87 102 A 1 
ATOM 848  O O   . GLU A 1 102 ? 2.120   11.917  11.219  1.00 94.47 102 A 1 
ATOM 849  C CB  . GLU A 1 102 ? 0.196   10.289  13.181  1.00 93.09 102 A 1 
ATOM 850  C CG  . GLU A 1 102 ? -1.227  10.626  12.728  1.00 81.85 102 A 1 
ATOM 851  C CD  . GLU A 1 102 ? -2.199  10.869  13.891  1.00 79.39 102 A 1 
ATOM 852  O OE1 . GLU A 1 102 ? -3.395  11.084  13.587  1.00 70.68 102 A 1 
ATOM 853  O OE2 . GLU A 1 102 ? -1.753  10.827  15.058  1.00 71.23 102 A 1 
ATOM 854  N N   . PHE A 1 103 ? 0.593   10.972  9.865   1.00 96.03 103 A 1 
ATOM 855  C CA  . PHE A 1 103 ? 0.582   12.068  8.895   1.00 96.44 103 A 1 
ATOM 856  C C   . PHE A 1 103 ? -0.524  13.067  9.227   1.00 96.57 103 A 1 
ATOM 857  O O   . PHE A 1 103 ? -1.689  12.694  9.342   1.00 95.64 103 A 1 
ATOM 858  C CB  . PHE A 1 103 ? 0.431   11.537  7.464   1.00 96.26 103 A 1 
ATOM 859  C CG  . PHE A 1 103 ? 1.548   10.629  6.984   1.00 96.61 103 A 1 
ATOM 860  C CD1 . PHE A 1 103 ? 2.893   10.996  7.157   1.00 94.92 103 A 1 
ATOM 861  C CD2 . PHE A 1 103 ? 1.240   9.413   6.344   1.00 94.82 103 A 1 
ATOM 862  C CE1 . PHE A 1 103 ? 3.923   10.148  6.710   1.00 94.05 103 A 1 
ATOM 863  C CE2 . PHE A 1 103 ? 2.268   8.571   5.892   1.00 94.09 103 A 1 
ATOM 864  C CZ  . PHE A 1 103 ? 3.612   8.933   6.079   1.00 95.15 103 A 1 
ATOM 865  N N   . LEU A 1 104 ? -0.160  14.348  9.332   1.00 95.89 104 A 1 
ATOM 866  C CA  . LEU A 1 104 ? -1.110  15.409  9.636   1.00 95.90 104 A 1 
ATOM 867  C C   . LEU A 1 104 ? -2.009  15.748  8.428   1.00 96.30 104 A 1 
ATOM 868  O O   . LEU A 1 104 ? -1.578  15.621  7.273   1.00 95.81 104 A 1 
ATOM 869  C CB  . LEU A 1 104 ? -0.355  16.645  10.148  1.00 95.09 104 A 1 
ATOM 870  C CG  . LEU A 1 104 ? 0.383   16.436  11.484  1.00 93.36 104 A 1 
ATOM 871  C CD1 . LEU A 1 104 ? 1.117   17.723  11.855  1.00 89.74 104 A 1 
ATOM 872  C CD2 . LEU A 1 104 ? -0.562  16.089  12.633  1.00 89.68 104 A 1 
ATOM 873  N N   . PRO A 1 105 ? -3.248  16.241  8.670   1.00 96.96 105 A 1 
ATOM 874  C CA  . PRO A 1 105 ? -4.116  16.768  7.622   1.00 96.74 105 A 1 
ATOM 875  C C   . PRO A 1 105 ? -3.420  17.819  6.748   1.00 96.55 105 A 1 
ATOM 876  O O   . PRO A 1 105 ? -2.713  18.701  7.237   1.00 95.42 105 A 1 
ATOM 877  C CB  . PRO A 1 105 ? -5.329  17.357  8.349   1.00 96.02 105 A 1 
ATOM 878  C CG  . PRO A 1 105 ? -5.405  16.518  9.623   1.00 94.27 105 A 1 
ATOM 879  C CD  . PRO A 1 105 ? -3.936  16.276  9.951   1.00 96.34 105 A 1 
ATOM 880  N N   . GLY A 1 106 ? -3.611  17.735  5.429   1.00 96.27 106 A 1 
ATOM 881  C CA  . GLY A 1 106 ? -2.984  18.624  4.444   1.00 95.84 106 A 1 
ATOM 882  C C   . GLY A 1 106 ? -1.523  18.302  4.116   1.00 96.31 106 A 1 
ATOM 883  O O   . GLY A 1 106 ? -0.963  18.928  3.208   1.00 94.87 106 A 1 
ATOM 884  N N   . ALA A 1 107 ? -0.907  17.319  4.786   1.00 96.79 107 A 1 
ATOM 885  C CA  . ALA A 1 107 ? 0.424   16.849  4.428   1.00 96.90 107 A 1 
ATOM 886  C C   . ALA A 1 107 ? 0.452   16.267  3.006   1.00 97.33 107 A 1 
ATOM 887  O O   . ALA A 1 107 ? -0.565  15.856  2.436   1.00 96.95 107 A 1 
ATOM 888  C CB  . ALA A 1 107 ? 0.919   15.833  5.465   1.00 96.31 107 A 1 
ATOM 889  N N   . SER A 1 108 ? 1.646   16.246  2.406   1.00 97.71 108 A 1 
ATOM 890  C CA  . SER A 1 108 ? 1.891   15.690  1.076   1.00 97.57 108 A 1 
ATOM 891  C C   . SER A 1 108 ? 2.980   14.627  1.118   1.00 97.73 108 A 1 
ATOM 892  O O   . SER A 1 108 ? 4.102   14.897  1.557   1.00 96.80 108 A 1 
ATOM 893  C CB  . SER A 1 108 ? 2.228   16.798  0.077   1.00 96.21 108 A 1 
ATOM 894  O OG  . SER A 1 108 ? 3.394   17.493  0.486   1.00 89.63 108 A 1 
ATOM 895  N N   . ILE A 1 109 ? 2.651   13.427  0.645   1.00 98.04 109 A 1 
ATOM 896  C CA  . ILE A 1 109 ? 3.504   12.244  0.702   1.00 98.22 109 A 1 
ATOM 897  C C   . ILE A 1 109 ? 3.817   11.773  -0.719  1.00 98.35 109 A 1 
ATOM 898  O O   . ILE A 1 109 ? 2.919   11.617  -1.543  1.00 98.10 109 A 1 
ATOM 899  C CB  . ILE A 1 109 ? 2.833   11.130  1.540   1.00 97.84 109 A 1 
ATOM 900  C CG1 . ILE A 1 109 ? 2.263   11.620  2.894   1.00 96.05 109 A 1 
ATOM 901  C CG2 . ILE A 1 109 ? 3.813   9.969   1.759   1.00 96.93 109 A 1 
ATOM 902  C CD1 . ILE A 1 109 ? 3.266   12.284  3.841   1.00 89.44 109 A 1 
ATOM 903  N N   . LEU A 1 110 ? 5.090   11.531  -1.011  1.00 98.08 110 A 1 
ATOM 904  C CA  . LEU A 1 110 ? 5.526   10.913  -2.266  1.00 98.15 110 A 1 
ATOM 905  C C   . LEU A 1 110 ? 5.820   9.428   -2.033  1.00 98.21 110 A 1 
ATOM 906  O O   . LEU A 1 110 ? 6.717   9.105   -1.261  1.00 97.79 110 A 1 
ATOM 907  C CB  . LEU A 1 110 ? 6.755   11.677  -2.794  1.00 97.95 110 A 1 
ATOM 908  C CG  . LEU A 1 110 ? 7.368   11.092  -4.081  1.00 97.44 110 A 1 
ATOM 909  C CD1 . LEU A 1 110 ? 6.432   11.213  -5.279  1.00 96.28 110 A 1 
ATOM 910  C CD2 . LEU A 1 110 ? 8.666   11.824  -4.420  1.00 96.25 110 A 1 
ATOM 911  N N   . ASP A 1 111 ? 5.130   8.532   -2.741  1.00 98.12 111 A 1 
ATOM 912  C CA  . ASP A 1 111 ? 5.454   7.097   -2.778  1.00 98.14 111 A 1 
ATOM 913  C C   . ASP A 1 111 ? 6.268   6.775   -4.038  1.00 98.07 111 A 1 
ATOM 914  O O   . ASP A 1 111 ? 5.769   6.841   -5.167  1.00 97.26 111 A 1 
ATOM 915  C CB  . ASP A 1 111 ? 4.172   6.262   -2.665  1.00 97.75 111 A 1 
ATOM 916  C CG  . ASP A 1 111 ? 4.401   4.744   -2.682  1.00 97.30 111 A 1 
ATOM 917  O OD1 . ASP A 1 111 ? 5.567   4.286   -2.646  1.00 95.08 111 A 1 
ATOM 918  O OD2 . ASP A 1 111 ? 3.390   4.009   -2.760  1.00 94.73 111 A 1 
ATOM 919  N N   . VAL A 1 112 ? 7.549   6.454   -3.853  1.00 97.83 112 A 1 
ATOM 920  C CA  . VAL A 1 112 ? 8.502   6.191   -4.938  1.00 97.66 112 A 1 
ATOM 921  C C   . VAL A 1 112 ? 8.657   4.693   -5.169  1.00 97.25 112 A 1 
ATOM 922  O O   . VAL A 1 112 ? 9.091   3.959   -4.283  1.00 95.58 112 A 1 
ATOM 923  C CB  . VAL A 1 112 ? 9.873   6.833   -4.663  1.00 97.20 112 A 1 
ATOM 924  C CG1 . VAL A 1 112 ? 10.867  6.540   -5.797  1.00 95.82 112 A 1 
ATOM 925  C CG2 . VAL A 1 112 ? 9.754   8.353   -4.531  1.00 95.99 112 A 1 
ATOM 926  N N   . GLY A 1 113 ? 8.393   4.263   -6.397  1.00 96.62 113 A 1 
ATOM 927  C CA  . GLY A 1 113 ? 8.415   2.847   -6.748  1.00 95.92 113 A 1 
ATOM 928  C C   . GLY A 1 113 ? 7.221   2.107   -6.153  1.00 95.58 113 A 1 
ATOM 929  O O   . GLY A 1 113 ? 7.373   0.973   -5.704  1.00 93.21 113 A 1 
ATOM 930  N N   . THR A 1 114 ? 6.057   2.750   -6.174  1.00 95.57 114 A 1 
ATOM 931  C CA  . THR A 1 114 ? 4.805   2.256   -5.566  1.00 95.23 114 A 1 
ATOM 932  C C   . THR A 1 114 ? 4.382   0.859   -6.037  1.00 94.08 114 A 1 
ATOM 933  O O   . THR A 1 114 ? 3.642   0.156   -5.354  1.00 90.20 114 A 1 
ATOM 934  C CB  . THR A 1 114 ? 3.687   3.270   -5.835  1.00 95.01 114 A 1 
ATOM 935  O OG1 . THR A 1 114 ? 2.577   2.991   -5.032  1.00 92.60 114 A 1 
ATOM 936  C CG2 . THR A 1 114 ? 3.209   3.318   -7.295  1.00 93.18 114 A 1 
ATOM 937  N N   . GLY A 1 115 ? 4.866   0.407   -7.190  1.00 91.66 115 A 1 
ATOM 938  C CA  . GLY A 1 115 ? 4.576   -0.922  -7.720  1.00 89.77 115 A 1 
ATOM 939  C C   . GLY A 1 115 ? 3.081   -1.117  -7.953  1.00 89.05 115 A 1 
ATOM 940  O O   . GLY A 1 115 ? 2.514   -0.539  -8.875  1.00 83.82 115 A 1 
ATOM 941  N N   . GLY A 1 116 ? 2.448   -1.945  -7.120  1.00 88.84 116 A 1 
ATOM 942  C CA  . GLY A 1 116 ? 1.003   -2.156  -7.121  1.00 88.66 116 A 1 
ATOM 943  C C   . GLY A 1 116 ? 0.214   -1.129  -6.298  1.00 90.63 116 A 1 
ATOM 944  O O   . GLY A 1 116 ? -0.971  -1.354  -6.101  1.00 88.85 116 A 1 
ATOM 945  N N   . GLY A 1 117 ? 0.834   -0.047  -5.806  1.00 92.93 117 A 1 
ATOM 946  C CA  . GLY A 1 117 ? 0.184   0.933   -4.926  1.00 93.91 117 A 1 
ATOM 947  C C   . GLY A 1 117 ? 0.571   0.800   -3.453  1.00 95.07 117 A 1 
ATOM 948  O O   . GLY A 1 117 ? -0.176  1.230   -2.580  1.00 94.76 117 A 1 
ATOM 949  N N   . PHE A 1 118 ? 1.724   0.191   -3.152  1.00 95.13 118 A 1 
ATOM 950  C CA  . PHE A 1 118 ? 2.176   -0.046  -1.780  1.00 94.73 118 A 1 
ATOM 951  C C   . PHE A 1 118 ? 3.515   0.659   -1.502  1.00 94.97 118 A 1 
ATOM 952  O O   . PHE A 1 118 ? 4.470   0.432   -2.242  1.00 93.01 118 A 1 
ATOM 953  C CB  . PHE A 1 118 ? 2.292   -1.552  -1.525  1.00 93.23 118 A 1 
ATOM 954  C CG  . PHE A 1 118 ? 1.009   -2.326  -1.738  1.00 92.68 118 A 1 
ATOM 955  C CD1 . PHE A 1 118 ? 0.017   -2.346  -0.739  1.00 90.57 118 A 1 
ATOM 956  C CD2 . PHE A 1 118 ? 0.792   -3.011  -2.950  1.00 90.71 118 A 1 
ATOM 957  C CE1 . PHE A 1 118 ? -1.182  -3.046  -0.945  1.00 89.49 118 A 1 
ATOM 958  C CE2 . PHE A 1 118 ? -0.413  -3.711  -3.156  1.00 89.32 118 A 1 
ATOM 959  C CZ  . PHE A 1 118 ? -1.401  -3.727  -2.152  1.00 89.54 118 A 1 
ATOM 960  N N   . PRO A 1 119 ? 3.624   1.470   -0.430  1.00 96.31 119 A 1 
ATOM 961  C CA  . PRO A 1 119 ? 2.663   1.608   0.676   1.00 96.48 119 A 1 
ATOM 962  C C   . PRO A 1 119 ? 1.533   2.636   0.471   1.00 96.62 119 A 1 
ATOM 963  O O   . PRO A 1 119 ? 0.656   2.743   1.324   1.00 95.72 119 A 1 
ATOM 964  C CB  . PRO A 1 119 ? 3.537   1.983   1.873   1.00 96.09 119 A 1 
ATOM 965  C CG  . PRO A 1 119 ? 4.650   2.824   1.248   1.00 95.11 119 A 1 
ATOM 966  C CD  . PRO A 1 119 ? 4.881   2.128   -0.086  1.00 96.40 119 A 1 
ATOM 967  N N   . GLY A 1 120 ? 1.522   3.392   -0.637  1.00 97.28 120 A 1 
ATOM 968  C CA  . GLY A 1 120 ? 0.686   4.581   -0.806  1.00 97.44 120 A 1 
ATOM 969  C C   . GLY A 1 120 ? -0.823  4.352   -0.683  1.00 97.71 120 A 1 
ATOM 970  O O   . GLY A 1 120 ? -1.480  5.108   0.022   1.00 97.46 120 A 1 
ATOM 971  N N   . VAL A 1 121 ? -1.396  3.319   -1.313  1.00 96.87 121 A 1 
ATOM 972  C CA  . VAL A 1 121 ? -2.853  3.070   -1.271  1.00 96.80 121 A 1 
ATOM 973  C C   . VAL A 1 121 ? -3.361  2.759   0.152   1.00 96.96 121 A 1 
ATOM 974  O O   . VAL A 1 121 ? -4.285  3.447   0.584   1.00 96.65 121 A 1 
ATOM 975  C CB  . VAL A 1 121 ? -3.293  2.010   -2.306  1.00 96.13 121 A 1 
ATOM 976  C CG1 . VAL A 1 121 ? -4.745  1.549   -2.121  1.00 94.72 121 A 1 
ATOM 977  C CG2 . VAL A 1 121 ? -3.166  2.560   -3.735  1.00 94.58 121 A 1 
ATOM 978  N N   . PRO A 1 122 ? -2.775  1.819   0.916   1.00 97.11 122 A 1 
ATOM 979  C CA  . PRO A 1 122 ? -3.187  1.597   2.306   1.00 96.76 122 A 1 
ATOM 980  C C   . PRO A 1 122 ? -3.064  2.840   3.198   1.00 97.03 122 A 1 
ATOM 981  O O   . PRO A 1 122 ? -3.957  3.113   3.996   1.00 96.73 122 A 1 
ATOM 982  C CB  . PRO A 1 122 ? -2.301  0.462   2.825   1.00 95.73 122 A 1 
ATOM 983  C CG  . PRO A 1 122 ? -1.967  -0.320  1.559   1.00 94.12 122 A 1 
ATOM 984  C CD  . PRO A 1 122 ? -1.834  0.777   0.513   1.00 95.67 122 A 1 
ATOM 985  N N   . LEU A 1 123 ? -1.993  3.623   3.035   1.00 97.42 123 A 1 
ATOM 986  C CA  . LEU A 1 123 ? -1.810  4.863   3.793   1.00 97.57 123 A 1 
ATOM 987  C C   . LEU A 1 123 ? -2.841  5.931   3.398   1.00 97.58 123 A 1 
ATOM 988  O O   . LEU A 1 123 ? -3.340  6.640   4.262   1.00 97.31 123 A 1 
ATOM 989  C CB  . LEU A 1 123 ? -0.381  5.382   3.588   1.00 97.60 123 A 1 
ATOM 990  C CG  . LEU A 1 123 ? 0.723   4.507   4.211   1.00 97.17 123 A 1 
ATOM 991  C CD1 . LEU A 1 123 ? 2.087   5.009   3.736   1.00 96.32 123 A 1 
ATOM 992  C CD2 . LEU A 1 123 ? 0.704   4.545   5.741   1.00 96.11 123 A 1 
ATOM 993  N N   . ALA A 1 124 ? -3.207  6.024   2.117   1.00 97.91 124 A 1 
ATOM 994  C CA  . ALA A 1 124 ? -4.224  6.963   1.645   1.00 97.96 124 A 1 
ATOM 995  C C   . ALA A 1 124 ? -5.638  6.631   2.155   1.00 97.91 124 A 1 
ATOM 996  O O   . ALA A 1 124 ? -6.428  7.550   2.370   1.00 97.56 124 A 1 
ATOM 997  C CB  . ALA A 1 124 ? -4.183  6.995   0.119   1.00 97.93 124 A 1 
ATOM 998  N N   . ILE A 1 125 ? -5.950  5.353   2.369   1.00 97.62 125 A 1 
ATOM 999  C CA  . ILE A 1 125 ? -7.188  4.942   3.051   1.00 97.23 125 A 1 
ATOM 1000 C C   . ILE A 1 125 ? -7.154  5.409   4.510   1.00 97.23 125 A 1 
ATOM 1001 O O   . ILE A 1 125 ? -8.125  5.980   4.997   1.00 96.53 125 A 1 
ATOM 1002 C CB  . ILE A 1 125 ? -7.398  3.409   2.958   1.00 96.60 125 A 1 
ATOM 1003 C CG1 . ILE A 1 125 ? -7.613  2.960   1.496   1.00 95.55 125 A 1 
ATOM 1004 C CG2 . ILE A 1 125 ? -8.597  2.967   3.819   1.00 95.40 125 A 1 
ATOM 1005 C CD1 . ILE A 1 125 ? -7.512  1.440   1.297   1.00 93.91 125 A 1 
ATOM 1006 N N   . LEU A 1 126 ? -6.032  5.191   5.198   1.00 97.07 126 A 1 
ATOM 1007 C CA  . LEU A 1 126 ? -5.893  5.521   6.618   1.00 96.57 126 A 1 
ATOM 1008 C C   . LEU A 1 126 ? -5.881  7.037   6.878   1.00 96.81 126 A 1 
ATOM 1009 O O   . LEU A 1 126 ? -6.408  7.481   7.892   1.00 95.85 126 A 1 
ATOM 1010 C CB  . LEU A 1 126 ? -4.622  4.838   7.152   1.00 95.31 126 A 1 
ATOM 1011 C CG  . LEU A 1 126 ? -4.441  4.957   8.677   1.00 91.75 126 A 1 
ATOM 1012 C CD1 . LEU A 1 126 ? -5.572  4.292   9.458   1.00 89.30 126 A 1 
ATOM 1013 C CD2 . LEU A 1 126 ? -3.137  4.274   9.080   1.00 89.83 126 A 1 
ATOM 1014 N N   . TYR A 1 127 ? -5.327  7.830   5.959   1.00 97.56 127 A 1 
ATOM 1015 C CA  . TYR A 1 127 ? -5.181  9.284   6.069   1.00 97.56 127 A 1 
ATOM 1016 C C   . TYR A 1 127 ? -5.924  10.022  4.939   1.00 97.69 127 A 1 
ATOM 1017 O O   . TYR A 1 127 ? -5.289  10.525  4.002   1.00 96.97 127 A 1 
ATOM 1018 C CB  . TYR A 1 127 ? -3.691  9.634   6.108   1.00 97.30 127 A 1 
ATOM 1019 C CG  . TYR A 1 127 ? -2.928  9.021   7.264   1.00 97.31 127 A 1 
ATOM 1020 C CD1 . TYR A 1 127 ? -3.151  9.482   8.574   1.00 95.98 127 A 1 
ATOM 1021 C CD2 . TYR A 1 127 ? -1.989  7.999   7.029   1.00 96.20 127 A 1 
ATOM 1022 C CE1 . TYR A 1 127 ? -2.433  8.932   9.649   1.00 95.52 127 A 1 
ATOM 1023 C CE2 . TYR A 1 127 ? -1.268  7.445   8.104   1.00 95.69 127 A 1 
ATOM 1024 C CZ  . TYR A 1 127 ? -1.488  7.915   9.416   1.00 96.01 127 A 1 
ATOM 1025 O OH  . TYR A 1 127 ? -0.788  7.395   10.454  1.00 94.75 127 A 1 
ATOM 1026 N N   . PRO A 1 128 ? -7.269  10.119  4.991   1.00 97.42 128 A 1 
ATOM 1027 C CA  . PRO A 1 128 ? -8.074  10.705  3.911   1.00 97.05 128 A 1 
ATOM 1028 C C   . PRO A 1 128 ? -7.819  12.207  3.692   1.00 97.14 128 A 1 
ATOM 1029 O O   . PRO A 1 128 ? -8.070  12.717  2.601   1.00 96.16 128 A 1 
ATOM 1030 C CB  . PRO A 1 128 ? -9.528  10.429  4.314   1.00 96.48 128 A 1 
ATOM 1031 C CG  . PRO A 1 128 ? -9.470  10.327  5.840   1.00 95.30 128 A 1 
ATOM 1032 C CD  . PRO A 1 128 ? -8.123  9.659   6.076   1.00 97.09 128 A 1 
ATOM 1033 N N   . GLU A 1 129 ? -7.282  12.917  4.689   1.00 96.98 129 A 1 
ATOM 1034 C CA  . GLU A 1 129 ? -6.942  14.348  4.618   1.00 96.67 129 A 1 
ATOM 1035 C C   . GLU A 1 129 ? -5.473  14.610  4.222   1.00 96.97 129 A 1 
ATOM 1036 O O   . GLU A 1 129 ? -5.038  15.761  4.147   1.00 95.67 129 A 1 
ATOM 1037 C CB  . GLU A 1 129 ? -7.295  15.038  5.945   1.00 96.06 129 A 1 
ATOM 1038 C CG  . GLU A 1 129 ? -8.762  14.850  6.350   1.00 91.49 129 A 1 
ATOM 1039 C CD  . GLU A 1 129 ? -9.115  15.731  7.549   1.00 82.54 129 A 1 
ATOM 1040 O OE1 . GLU A 1 129 ? -9.904  16.676  7.345   1.00 73.08 129 A 1 
ATOM 1041 O OE2 . GLU A 1 129 ? -8.581  15.469  8.644   1.00 73.87 129 A 1 
ATOM 1042 N N   . THR A 1 130 ? -4.692  13.568  3.942   1.00 97.15 130 A 1 
ATOM 1043 C CA  . THR A 1 130 ? -3.304  13.648  3.460   1.00 97.28 130 A 1 
ATOM 1044 C C   . THR A 1 130 ? -3.254  13.375  1.958   1.00 97.53 130 A 1 
ATOM 1045 O O   . THR A 1 130 ? -3.916  12.468  1.461   1.00 96.96 130 A 1 
ATOM 1046 C CB  . THR A 1 130 ? -2.415  12.662  4.229   1.00 96.60 130 A 1 
ATOM 1047 O OG1 . THR A 1 130 ? -2.402  13.009  5.594   1.00 92.47 130 A 1 
ATOM 1048 C CG2 . THR A 1 130 ? -0.962  12.657  3.763   1.00 92.14 130 A 1 
ATOM 1049 N N   . ASN A 1 131 ? -2.450  14.132  1.213   1.00 98.03 131 A 1 
ATOM 1050 C CA  . ASN A 1 131 ? -2.312  13.979  -0.236  1.00 97.96 131 A 1 
ATOM 1051 C C   . ASN A 1 131 ? -1.170  13.018  -0.583  1.00 98.18 131 A 1 
ATOM 1052 O O   . ASN A 1 131 ? -0.024  13.239  -0.191  1.00 97.68 131 A 1 
ATOM 1053 C CB  . ASN A 1 131 ? -2.108  15.355  -0.881  1.00 97.26 131 A 1 
ATOM 1054 C CG  . ASN A 1 131 ? -3.300  16.261  -0.658  1.00 93.97 131 A 1 
ATOM 1055 O OD1 . ASN A 1 131 ? -4.344  16.102  -1.264  1.00 84.17 131 A 1 
ATOM 1056 N ND2 . ASN A 1 131 ? -3.184  17.226  0.223   1.00 82.88 131 A 1 
ATOM 1057 N N   . PHE A 1 132 ? -1.457  12.002  -1.396  1.00 98.25 132 A 1 
ATOM 1058 C CA  . PHE A 1 132 ? -0.491  10.991  -1.820  1.00 98.30 132 A 1 
ATOM 1059 C C   . PHE A 1 132 ? -0.195  11.102  -3.312  1.00 98.27 132 A 1 
ATOM 1060 O O   . PHE A 1 132 ? -1.096  11.064  -4.154  1.00 97.75 132 A 1 
ATOM 1061 C CB  . PHE A 1 132 ? -0.994  9.595   -1.438  1.00 98.15 132 A 1 
ATOM 1062 C CG  . PHE A 1 132 ? -1.008  9.358   0.058   1.00 98.18 132 A 1 
ATOM 1063 C CD1 . PHE A 1 132 ? 0.093   8.752   0.689   1.00 97.39 132 A 1 
ATOM 1064 C CD2 . PHE A 1 132 ? -2.103  9.790   0.831   1.00 97.53 132 A 1 
ATOM 1065 C CE1 . PHE A 1 132 ? 0.102   8.581   2.082   1.00 97.04 132 A 1 
ATOM 1066 C CE2 . PHE A 1 132 ? -2.090  9.627   2.226   1.00 96.96 132 A 1 
ATOM 1067 C CZ  . PHE A 1 132 ? -0.987  9.023   2.851   1.00 97.31 132 A 1 
ATOM 1068 N N   . TYR A 1 133 ? 1.089   11.199  -3.660  1.00 98.21 133 A 1 
ATOM 1069 C CA  . TYR A 1 133 ? 1.556   11.126  -5.040  1.00 98.30 133 A 1 
ATOM 1070 C C   . TYR A 1 133 ? 2.371   9.849   -5.239  1.00 98.38 133 A 1 
ATOM 1071 O O   . TYR A 1 133 ? 3.474   9.715   -4.719  1.00 97.91 133 A 1 
ATOM 1072 C CB  . TYR A 1 133 ? 2.332   12.396  -5.395  1.00 98.05 133 A 1 
ATOM 1073 C CG  . TYR A 1 133 ? 2.723   12.551  -6.857  1.00 97.83 133 A 1 
ATOM 1074 C CD1 . TYR A 1 133 ? 3.720   13.485  -7.189  1.00 95.80 133 A 1 
ATOM 1075 C CD2 . TYR A 1 133 ? 2.088   11.826  -7.883  1.00 95.96 133 A 1 
ATOM 1076 C CE1 . TYR A 1 133 ? 4.073   13.706  -8.529  1.00 95.13 133 A 1 
ATOM 1077 C CE2 . TYR A 1 133 ? 2.446   12.031  -9.224  1.00 95.17 133 A 1 
ATOM 1078 C CZ  . TYR A 1 133 ? 3.438   12.981  -9.548  1.00 95.83 133 A 1 
ATOM 1079 O OH  . TYR A 1 133 ? 3.779   13.210  -10.834 1.00 94.13 133 A 1 
ATOM 1080 N N   . LEU A 1 134 ? 1.815   8.912   -5.990  1.00 98.28 134 A 1 
ATOM 1081 C CA  . LEU A 1 134 ? 2.374   7.585   -6.210  1.00 98.32 134 A 1 
ATOM 1082 C C   . LEU A 1 134 ? 3.049   7.535   -7.579  1.00 98.19 134 A 1 
ATOM 1083 O O   . LEU A 1 134 ? 2.418   7.814   -8.602  1.00 97.63 134 A 1 
ATOM 1084 C CB  . LEU A 1 134 ? 1.261   6.532   -6.093  1.00 98.15 134 A 1 
ATOM 1085 C CG  . LEU A 1 134 ? 0.842   6.153   -4.660  1.00 97.13 134 A 1 
ATOM 1086 C CD1 . LEU A 1 134 ? 0.351   7.323   -3.805  1.00 94.81 134 A 1 
ATOM 1087 C CD2 . LEU A 1 134 ? -0.281  5.119   -4.709  1.00 94.55 134 A 1 
ATOM 1088 N N   . ILE A 1 135 ? 4.326   7.155   -7.630  1.00 98.08 135 A 1 
ATOM 1089 C CA  . ILE A 1 135 ? 5.071   7.062   -8.887  1.00 97.88 135 A 1 
ATOM 1090 C C   . ILE A 1 135 ? 5.757   5.702   -9.070  1.00 97.73 135 A 1 
ATOM 1091 O O   . ILE A 1 135 ? 6.271   5.102   -8.131  1.00 97.20 135 A 1 
ATOM 1092 C CB  . ILE A 1 135 ? 6.048   8.243   -9.077  1.00 97.58 135 A 1 
ATOM 1093 C CG1 . ILE A 1 135 ? 7.152   8.272   -8.003  1.00 96.67 135 A 1 
ATOM 1094 C CG2 . ILE A 1 135 ? 5.279   9.575   -9.125  1.00 96.22 135 A 1 
ATOM 1095 C CD1 . ILE A 1 135 ? 8.293   9.233   -8.328  1.00 95.18 135 A 1 
ATOM 1096 N N   . ASP A 1 136 ? 5.795   5.236   -10.313 1.00 97.18 136 A 1 
ATOM 1097 C CA  . ASP A 1 136 ? 6.606   4.084   -10.731 1.00 96.87 136 A 1 
ATOM 1098 C C   . ASP A 1 136 ? 7.065   4.301   -12.180 1.00 96.98 136 A 1 
ATOM 1099 O O   . ASP A 1 136 ? 6.400   4.974   -12.969 1.00 96.26 136 A 1 
ATOM 1100 C CB  . ASP A 1 136 ? 5.808   2.773   -10.563 1.00 96.16 136 A 1 
ATOM 1101 C CG  . ASP A 1 136 ? 6.675   1.500   -10.560 1.00 95.38 136 A 1 
ATOM 1102 O OD1 . ASP A 1 136 ? 7.222   1.144   -11.629 1.00 93.09 136 A 1 
ATOM 1103 O OD2 . ASP A 1 136 ? 6.773   0.813   -9.519  1.00 92.84 136 A 1 
ATOM 1104 N N   . ILE A 1 137 ? 8.204   3.725   -12.561 1.00 96.60 137 A 1 
ATOM 1105 C CA  . ILE A 1 137 ? 8.707   3.798   -13.942 1.00 96.30 137 A 1 
ATOM 1106 C C   . ILE A 1 137 ? 7.939   2.878   -14.900 1.00 96.59 137 A 1 
ATOM 1107 O O   . ILE A 1 137 ? 8.022   3.030   -16.116 1.00 95.57 137 A 1 
ATOM 1108 C CB  . ILE A 1 137 ? 10.227  3.536   -13.983 1.00 95.40 137 A 1 
ATOM 1109 C CG1 . ILE A 1 137 ? 10.587  2.121   -13.477 1.00 90.34 137 A 1 
ATOM 1110 C CG2 . ILE A 1 137 ? 10.964  4.637   -13.191 1.00 87.50 137 A 1 
ATOM 1111 C CD1 . ILE A 1 137 ? 12.055  1.746   -13.690 1.00 82.38 137 A 1 
ATOM 1112 N N   . ILE A 1 138 ? 7.176   1.918   -14.371 1.00 93.70 138 A 1 
ATOM 1113 C CA  . ILE A 1 138 ? 6.481   0.892   -15.148 1.00 93.45 138 A 1 
ATOM 1114 C C   . ILE A 1 138 ? 5.010   1.289   -15.343 1.00 93.91 138 A 1 
ATOM 1115 O O   . ILE A 1 138 ? 4.171   1.093   -14.460 1.00 93.69 138 A 1 
ATOM 1116 C CB  . ILE A 1 138 ? 6.658   -0.504  -14.500 1.00 92.59 138 A 1 
ATOM 1117 C CG1 . ILE A 1 138 ? 8.159   -0.855  -14.361 1.00 90.80 138 A 1 
ATOM 1118 C CG2 . ILE A 1 138 ? 5.939   -1.567  -15.347 1.00 90.40 138 A 1 
ATOM 1119 C CD1 . ILE A 1 138 ? 8.447   -2.202  -13.687 1.00 82.25 138 A 1 
ATOM 1120 N N   . ALA A 1 139 ? 4.663   1.742   -16.554 1.00 93.46 139 A 1 
ATOM 1121 C CA  . ALA A 1 139 ? 3.314   2.204   -16.908 1.00 93.35 139 A 1 
ATOM 1122 C C   . ALA A 1 139 ? 2.184   1.217   -16.558 1.00 93.09 139 A 1 
ATOM 1123 O O   . ALA A 1 139 ? 1.134   1.615   -16.056 1.00 92.35 139 A 1 
ATOM 1124 C CB  . ALA A 1 139 ? 3.289   2.492   -18.418 1.00 93.20 139 A 1 
ATOM 1125 N N   . LYS A 1 140 ? 2.391   -0.083  -16.793 1.00 91.90 140 A 1 
ATOM 1126 C CA  . LYS A 1 140 ? 1.373   -1.103  -16.500 1.00 91.28 140 A 1 
ATOM 1127 C C   . LYS A 1 140 ? 1.032   -1.203  -15.010 1.00 91.77 140 A 1 
ATOM 1128 O O   . LYS A 1 140 ? -0.113  -1.483  -14.687 1.00 90.59 140 A 1 
ATOM 1129 C CB  . LYS A 1 140 ? 1.776   -2.469  -17.092 1.00 89.57 140 A 1 
ATOM 1130 C CG  . LYS A 1 140 ? 3.004   -3.100  -16.407 1.00 81.94 140 A 1 
ATOM 1131 C CD  . LYS A 1 140 ? 3.349   -4.476  -16.994 1.00 78.47 140 A 1 
ATOM 1132 C CE  . LYS A 1 140 ? 4.533   -5.072  -16.224 1.00 69.91 140 A 1 
ATOM 1133 N NZ  . LYS A 1 140 ? 4.897   -6.430  -16.711 1.00 63.26 140 A 1 
ATOM 1134 N N   . LYS A 1 141 ? 2.002   -0.939  -14.112 1.00 92.18 141 A 1 
ATOM 1135 C CA  . LYS A 1 141 ? 1.766   -0.922  -12.659 1.00 92.07 141 A 1 
ATOM 1136 C C   . LYS A 1 141 ? 0.938   0.299   -12.270 1.00 92.68 141 A 1 
ATOM 1137 O O   . LYS A 1 141 ? -0.080  0.139   -11.611 1.00 92.52 141 A 1 
ATOM 1138 C CB  . LYS A 1 141 ? 3.087   -0.922  -11.890 1.00 91.29 141 A 1 
ATOM 1139 C CG  . LYS A 1 141 ? 3.936   -2.191  -12.058 1.00 89.31 141 A 1 
ATOM 1140 C CD  . LYS A 1 141 ? 5.148   -2.016  -11.143 1.00 85.47 141 A 1 
ATOM 1141 C CE  . LYS A 1 141 ? 6.169   -3.140  -11.140 1.00 82.14 141 A 1 
ATOM 1142 N NZ  . LYS A 1 141 ? 7.289   -2.722  -10.248 1.00 75.93 141 A 1 
ATOM 1143 N N   . ILE A 1 142 ? 1.295   1.477   -12.781 1.00 93.17 142 A 1 
ATOM 1144 C CA  . ILE A 1 142 ? 0.526   2.712   -12.573 1.00 93.88 142 A 1 
ATOM 1145 C C   . ILE A 1 142 ? -0.907  2.594   -13.101 1.00 93.62 142 A 1 
ATOM 1146 O O   . ILE A 1 142 ? -1.836  3.092   -12.467 1.00 93.13 142 A 1 
ATOM 1147 C CB  . ILE A 1 142 ? 1.265   3.904   -13.208 1.00 94.61 142 A 1 
ATOM 1148 C CG1 . ILE A 1 142 ? 2.588   4.187   -12.471 1.00 94.21 142 A 1 
ATOM 1149 C CG2 . ILE A 1 142 ? 0.388   5.170   -13.247 1.00 94.29 142 A 1 
ATOM 1150 C CD1 . ILE A 1 142 ? 2.466   4.501   -10.973 1.00 92.99 142 A 1 
ATOM 1151 N N   . ARG A 1 143 ? -1.115  1.890   -14.221 1.00 92.40 143 A 1 
ATOM 1152 C CA  . ARG A 1 143 ? -2.469  1.573   -14.688 1.00 91.75 143 A 1 
ATOM 1153 C C   . ARG A 1 143 ? -3.257  0.814   -13.621 1.00 91.93 143 A 1 
ATOM 1154 O O   . ARG A 1 143 ? -4.370  1.218   -13.320 1.00 90.82 143 A 1 
ATOM 1155 C CB  . ARG A 1 143 ? -2.407  0.816   -16.017 1.00 90.84 143 A 1 
ATOM 1156 C CG  . ARG A 1 143 ? -3.817  0.513   -16.541 1.00 81.48 143 A 1 
ATOM 1157 C CD  . ARG A 1 143 ? -3.750  -0.194  -17.893 1.00 76.98 143 A 1 
ATOM 1158 N NE  . ARG A 1 143 ? -5.099  -0.538  -18.359 1.00 68.14 143 A 1 
ATOM 1159 C CZ  . ARG A 1 143 ? -5.413  -1.088  -19.520 1.00 61.65 143 A 1 
ATOM 1160 N NH1 . ARG A 1 143 ? -4.505  -1.402  -20.404 1.00 55.82 143 A 1 
ATOM 1161 N NH2 . ARG A 1 143 ? -6.661  -1.330  -19.807 1.00 51.28 143 A 1 
ATOM 1162 N N   . VAL A 1 144 ? -2.686  -0.234  -13.031 1.00 91.16 144 A 1 
ATOM 1163 C CA  . VAL A 1 144 ? -3.357  -0.989  -11.956 1.00 90.60 144 A 1 
ATOM 1164 C C   . VAL A 1 144 ? -3.639  -0.091  -10.750 1.00 91.59 144 A 1 
ATOM 1165 O O   . VAL A 1 144 ? -4.756  -0.114  -10.248 1.00 91.35 144 A 1 
ATOM 1166 C CB  . VAL A 1 144 ? -2.552  -2.230  -11.533 1.00 89.21 144 A 1 
ATOM 1167 C CG1 . VAL A 1 144 ? -3.208  -2.973  -10.365 1.00 86.36 144 A 1 
ATOM 1168 C CG2 . VAL A 1 144 ? -2.437  -3.215  -12.703 1.00 86.24 144 A 1 
ATOM 1169 N N   . VAL A 1 145 ? -2.677  0.740   -10.326 1.00 93.46 145 A 1 
ATOM 1170 C CA  . VAL A 1 145 ? -2.862  1.676   -9.205  1.00 94.04 145 A 1 
ATOM 1171 C C   . VAL A 1 145 ? -4.039  2.616   -9.455  1.00 94.19 145 A 1 
ATOM 1172 O O   . VAL A 1 145 ? -4.895  2.745   -8.587  1.00 94.07 145 A 1 
ATOM 1173 C CB  . VAL A 1 145 ? -1.586  2.484   -8.928  1.00 94.25 145 A 1 
ATOM 1174 C CG1 . VAL A 1 145 ? -1.793  3.511   -7.808  1.00 93.38 145 A 1 
ATOM 1175 C CG2 . VAL A 1 145 ? -0.442  1.561   -8.498  1.00 93.52 145 A 1 
ATOM 1176 N N   . ASN A 1 146 ? -4.139  3.233   -10.642 1.00 94.12 146 A 1 
ATOM 1177 C CA  . ASN A 1 146 ? -5.252  4.128   -10.968 1.00 93.97 146 A 1 
ATOM 1178 C C   . ASN A 1 146 ? -6.611  3.411   -10.945 1.00 93.77 146 A 1 
ATOM 1179 O O   . ASN A 1 146 ? -7.589  3.962   -10.452 1.00 93.05 146 A 1 
ATOM 1180 C CB  . ASN A 1 146 ? -4.994  4.787   -12.331 1.00 94.27 146 A 1 
ATOM 1181 C CG  . ASN A 1 146 ? -4.015  5.941   -12.218 1.00 93.84 146 A 1 
ATOM 1182 O OD1 . ASN A 1 146 ? -4.234  6.900   -11.501 1.00 87.90 146 A 1 
ATOM 1183 N ND2 . ASN A 1 146 ? -2.908  5.901   -12.912 1.00 88.22 146 A 1 
ATOM 1184 N N   . GLU A 1 147 ? -6.670  2.165   -11.420 1.00 92.01 147 A 1 
ATOM 1185 C CA  . GLU A 1 147 ? -7.909  1.381   -11.367 1.00 91.23 147 A 1 
ATOM 1186 C C   . GLU A 1 147 ? -8.303  1.015   -9.928  1.00 91.85 147 A 1 
ATOM 1187 O O   . GLU A 1 147 ? -9.477  1.100   -9.573  1.00 91.03 147 A 1 
ATOM 1188 C CB  . GLU A 1 147 ? -7.745  0.119   -12.208 1.00 90.27 147 A 1 
ATOM 1189 C CG  . GLU A 1 147 ? -7.526  0.403   -13.703 1.00 86.63 147 A 1 
ATOM 1190 C CD  . GLU A 1 147 ? -8.734  0.980   -14.444 1.00 83.42 147 A 1 
ATOM 1191 O OE1 . GLU A 1 147 ? -8.513  1.446   -15.594 1.00 76.42 147 A 1 
ATOM 1192 O OE2 . GLU A 1 147 ? -9.870  0.855   -13.940 1.00 75.05 147 A 1 
ATOM 1193 N N   . VAL A 1 148 ? -7.332  0.683   -9.078  1.00 93.10 148 A 1 
ATOM 1194 C CA  . VAL A 1 148 ? -7.561  0.443   -7.644  1.00 93.00 148 A 1 
ATOM 1195 C C   . VAL A 1 148 ? -8.066  1.717   -6.962  1.00 93.84 148 A 1 
ATOM 1196 O O   . VAL A 1 148 ? -9.099  1.684   -6.297  1.00 93.76 148 A 1 
ATOM 1197 C CB  . VAL A 1 148 ? -6.281  -0.087  -6.968  1.00 91.95 148 A 1 
ATOM 1198 C CG1 . VAL A 1 148 ? -6.412  -0.166  -5.443  1.00 90.14 148 A 1 
ATOM 1199 C CG2 . VAL A 1 148 ? -5.925  -1.495  -7.466  1.00 90.16 148 A 1 
ATOM 1200 N N   . VAL A 1 149 ? -7.403  2.856   -7.174  1.00 95.43 149 A 1 
ATOM 1201 C CA  . VAL A 1 149 ? -7.786  4.169   -6.630  1.00 95.85 149 A 1 
ATOM 1202 C C   . VAL A 1 149 ? -9.216  4.542   -7.031  1.00 95.78 149 A 1 
ATOM 1203 O O   . VAL A 1 149 ? -10.016 4.926   -6.175  1.00 95.52 149 A 1 
ATOM 1204 C CB  . VAL A 1 149 ? -6.768  5.231   -7.097  1.00 96.00 149 A 1 
ATOM 1205 C CG1 . VAL A 1 149 ? -7.217  6.678   -6.864  1.00 95.26 149 A 1 
ATOM 1206 C CG2 . VAL A 1 149 ? -5.435  5.038   -6.362  1.00 95.33 149 A 1 
ATOM 1207 N N   . ASN A 1 150 ? -9.562  4.367   -8.311  1.00 95.51 150 A 1 
ATOM 1208 C CA  . ASN A 1 150 ? -10.909 4.627   -8.821  1.00 95.07 150 A 1 
ATOM 1209 C C   . ASN A 1 150 ? -11.947 3.679   -8.203  1.00 95.09 150 A 1 
ATOM 1210 O O   . ASN A 1 150 ? -13.017 4.121   -7.785  1.00 94.41 150 A 1 
ATOM 1211 C CB  . ASN A 1 150 ? -10.898 4.484   -10.350 1.00 94.39 150 A 1 
ATOM 1212 C CG  . ASN A 1 150 ? -10.167 5.605   -11.065 1.00 86.81 150 A 1 
ATOM 1213 O OD1 . ASN A 1 150 ? -10.030 6.720   -10.588 1.00 78.14 150 A 1 
ATOM 1214 N ND2 . ASN A 1 150 ? -9.719  5.359   -12.272 1.00 77.62 150 A 1 
ATOM 1215 N N   . ALA A 1 151 ? -11.636 2.385   -8.114  1.00 93.62 151 A 1 
ATOM 1216 C CA  . ALA A 1 151 ? -12.540 1.388   -7.545  1.00 92.64 151 A 1 
ATOM 1217 C C   . ALA A 1 151 ? -12.841 1.652   -6.063  1.00 92.79 151 A 1 
ATOM 1218 O O   . ALA A 1 151 ? -13.966 1.407   -5.619  1.00 91.70 151 A 1 
ATOM 1219 C CB  . ALA A 1 151 ? -11.932 -0.003  -7.753  1.00 91.52 151 A 1 
ATOM 1220 N N   . LEU A 1 152 ? -11.862 2.167   -5.313  1.00 94.60 152 A 1 
ATOM 1221 C CA  . LEU A 1 152 ? -11.989 2.521   -3.896  1.00 94.49 152 A 1 
ATOM 1222 C C   . LEU A 1 152 ? -12.589 3.913   -3.666  1.00 95.03 152 A 1 
ATOM 1223 O O   . LEU A 1 152 ? -12.968 4.228   -2.541  1.00 94.40 152 A 1 
ATOM 1224 C CB  . LEU A 1 152 ? -10.609 2.415   -3.233  1.00 93.84 152 A 1 
ATOM 1225 C CG  . LEU A 1 152 ? -9.988  1.012   -3.245  1.00 92.24 152 A 1 
ATOM 1226 C CD1 . LEU A 1 152 ? -8.588  1.105   -2.643  1.00 89.09 152 A 1 
ATOM 1227 C CD2 . LEU A 1 152 ? -10.805 -0.002  -2.450  1.00 88.84 152 A 1 
ATOM 1228 N N   . GLY A 1 153 ? -12.680 4.750   -4.704  1.00 95.55 153 A 1 
ATOM 1229 C CA  . GLY A 1 153 ? -13.168 6.124   -4.587  1.00 95.54 153 A 1 
ATOM 1230 C C   . GLY A 1 153 ? -12.203 7.076   -3.861  1.00 96.34 153 A 1 
ATOM 1231 O O   . GLY A 1 153 ? -12.646 8.096   -3.333  1.00 95.33 153 A 1 
ATOM 1232 N N   . LEU A 1 154 ? -10.898 6.775   -3.830  1.00 97.18 154 A 1 
ATOM 1233 C CA  . LEU A 1 154 ? -9.893  7.606   -3.156  1.00 97.44 154 A 1 
ATOM 1234 C C   . LEU A 1 154 ? -9.688  8.922   -3.915  1.00 97.53 154 A 1 
ATOM 1235 O O   . LEU A 1 154 ? -9.322  8.924   -5.090  1.00 96.94 154 A 1 
ATOM 1236 C CB  . LEU A 1 154 ? -8.557  6.856   -3.000  1.00 97.34 154 A 1 
ATOM 1237 C CG  . LEU A 1 154 ? -8.630  5.551   -2.190  1.00 96.51 154 A 1 
ATOM 1238 C CD1 . LEU A 1 154 ? -7.256  4.880   -2.169  1.00 95.25 154 A 1 
ATOM 1239 C CD2 . LEU A 1 154 ? -9.073  5.781   -0.747  1.00 94.97 154 A 1 
ATOM 1240 N N   . LYS A 1 155 ? -9.901  10.044  -3.227  1.00 97.83 155 A 1 
ATOM 1241 C CA  . LYS A 1 155 ? -9.774  11.400  -3.803  1.00 97.61 155 A 1 
ATOM 1242 C C   . LYS A 1 155 ? -8.435  12.067  -3.494  1.00 97.96 155 A 1 
ATOM 1243 O O   . LYS A 1 155 ? -8.095  13.070  -4.111  1.00 96.90 155 A 1 
ATOM 1244 C CB  . LYS A 1 155 ? -10.933 12.273  -3.308  1.00 96.88 155 A 1 
ATOM 1245 C CG  . LYS A 1 155 ? -12.296 11.735  -3.766  1.00 94.37 155 A 1 
ATOM 1246 C CD  . LYS A 1 155 ? -13.423 12.606  -3.208  1.00 85.09 155 A 1 
ATOM 1247 C CE  . LYS A 1 155 ? -14.769 11.985  -3.580  1.00 80.71 155 A 1 
ATOM 1248 N NZ  . LYS A 1 155 ? -15.889 12.677  -2.895  1.00 66.89 155 A 1 
ATOM 1249 N N   . ASN A 1 156 ? -7.699  11.518  -2.551  1.00 97.58 156 A 1 
ATOM 1250 C CA  . ASN A 1 156 ? -6.433  12.035  -2.036  1.00 97.76 156 A 1 
ATOM 1251 C C   . ASN A 1 156 ? -5.206  11.367  -2.675  1.00 98.09 156 A 1 
ATOM 1252 O O   . ASN A 1 156 ? -4.095  11.521  -2.176  1.00 97.62 156 A 1 
ATOM 1253 C CB  . ASN A 1 156 ? -6.451  11.916  -0.503  1.00 97.29 156 A 1 
ATOM 1254 C CG  . ASN A 1 156 ? -6.498  10.486  0.002   1.00 97.84 156 A 1 
ATOM 1255 O OD1 . ASN A 1 156 ? -7.098  9.609   -0.601  1.00 94.49 156 A 1 
ATOM 1256 N ND2 . ASN A 1 156 ? -5.888  10.224  1.130   1.00 94.66 156 A 1 
ATOM 1257 N N   . VAL A 1 157 ? -5.384  10.636  -3.781  1.00 98.08 157 A 1 
ATOM 1258 C CA  . VAL A 1 157 ? -4.310  9.924   -4.484  1.00 98.08 157 A 1 
ATOM 1259 C C   . VAL A 1 157 ? -4.186  10.408  -5.920  1.00 97.98 157 A 1 
ATOM 1260 O O   . VAL A 1 157 ? -5.153  10.420  -6.679  1.00 97.24 157 A 1 
ATOM 1261 C CB  . VAL A 1 157 ? -4.509  8.398   -4.448  1.00 97.68 157 A 1 
ATOM 1262 C CG1 . VAL A 1 157 ? -3.356  7.666   -5.153  1.00 96.34 157 A 1 
ATOM 1263 C CG2 . VAL A 1 157 ? -4.579  7.872   -3.014  1.00 96.16 157 A 1 
ATOM 1264 N N   . LYS A 1 158 ? -2.956  10.723  -6.328  1.00 97.95 158 A 1 
ATOM 1265 C CA  . LYS A 1 158 ? -2.545  10.896  -7.721  1.00 97.73 158 A 1 
ATOM 1266 C C   . LYS A 1 158 ? -1.498  9.834   -8.057  1.00 97.90 158 A 1 
ATOM 1267 O O   . LYS A 1 158 ? -0.544  9.679   -7.304  1.00 97.48 158 A 1 
ATOM 1268 C CB  . LYS A 1 158 ? -2.004  12.320  -7.896  1.00 96.96 158 A 1 
ATOM 1269 C CG  . LYS A 1 158 ? -1.681  12.618  -9.360  1.00 94.60 158 A 1 
ATOM 1270 C CD  . LYS A 1 158 ? -1.035  14.000  -9.508  1.00 91.84 158 A 1 
ATOM 1271 C CE  . LYS A 1 158 ? -0.794  14.215  -10.998 1.00 83.87 158 A 1 
ATOM 1272 N NZ  . LYS A 1 158 ? 0.175   15.284  -11.281 1.00 78.04 158 A 1 
ATOM 1273 N N   . ALA A 1 159 ? -1.632  9.123   -9.176  1.00 97.73 159 A 1 
ATOM 1274 C CA  . ALA A 1 159 ? -0.634  8.141   -9.603  1.00 97.63 159 A 1 
ATOM 1275 C C   . ALA A 1 159 ? -0.184  8.382   -11.049 1.00 97.65 159 A 1 
ATOM 1276 O O   . ALA A 1 159 ? -1.009  8.492   -11.958 1.00 96.79 159 A 1 
ATOM 1277 C CB  . ALA A 1 159 ? -1.164  6.724   -9.365  1.00 96.99 159 A 1 
ATOM 1278 N N   . GLU A 1 160 ? 1.142   8.450   -11.279 1.00 97.43 160 A 1 
ATOM 1279 C CA  . GLU A 1 160 ? 1.727   8.731   -12.595 1.00 97.20 160 A 1 
ATOM 1280 C C   . GLU A 1 160 ? 2.958   7.866   -12.888 1.00 97.43 160 A 1 
ATOM 1281 O O   . GLU A 1 160 ? 3.764   7.540   -12.012 1.00 96.68 160 A 1 
ATOM 1282 C CB  . GLU A 1 160 ? 2.106   10.218  -12.724 1.00 95.71 160 A 1 
ATOM 1283 C CG  . GLU A 1 160 ? 0.894   11.160  -12.835 1.00 90.37 160 A 1 
ATOM 1284 C CD  . GLU A 1 160 ? 1.294   12.632  -13.058 1.00 91.16 160 A 1 
ATOM 1285 O OE1 . GLU A 1 160 ? 0.403   13.469  -13.326 1.00 83.50 160 A 1 
ATOM 1286 O OE2 . GLU A 1 160 ? 2.483   13.007  -12.896 1.00 84.95 160 A 1 
ATOM 1287 N N   . GLN A 1 161 ? 3.157   7.554   -14.178 1.00 97.41 161 A 1 
ATOM 1288 C CA  . GLN A 1 161 ? 4.410   6.963   -14.642 1.00 97.38 161 A 1 
ATOM 1289 C C   . GLN A 1 161 ? 5.495   8.046   -14.679 1.00 97.12 161 A 1 
ATOM 1290 O O   . GLN A 1 161 ? 5.560   8.828   -15.628 1.00 95.93 161 A 1 
ATOM 1291 C CB  . GLN A 1 161 ? 4.228   6.319   -16.017 1.00 96.75 161 A 1 
ATOM 1292 C CG  . GLN A 1 161 ? 5.497   5.538   -16.402 1.00 94.86 161 A 1 
ATOM 1293 C CD  . GLN A 1 161 ? 5.562   5.138   -17.865 1.00 93.46 161 A 1 
ATOM 1294 O OE1 . GLN A 1 161 ? 4.705   5.425   -18.686 1.00 86.99 161 A 1 
ATOM 1295 N NE2 . GLN A 1 161 ? 6.619   4.455   -18.269 1.00 85.41 161 A 1 
ATOM 1296 N N   . LYS A 1 162 ? 6.360   8.092   -13.665 1.00 96.92 162 A 1 
ATOM 1297 C CA  . LYS A 1 162 ? 7.465   9.057   -13.578 1.00 96.49 162 A 1 
ATOM 1298 C C   . LYS A 1 162 ? 8.692   8.449   -12.907 1.00 97.00 162 A 1 
ATOM 1299 O O   . LYS A 1 162 ? 8.595   7.516   -12.111 1.00 95.85 162 A 1 
ATOM 1300 C CB  . LYS A 1 162 ? 7.010   10.329  -12.843 1.00 94.40 162 A 1 
ATOM 1301 C CG  . LYS A 1 162 ? 6.125   11.218  -13.730 1.00 88.29 162 A 1 
ATOM 1302 C CD  . LYS A 1 162 ? 5.845   12.570  -13.077 1.00 85.11 162 A 1 
ATOM 1303 C CE  . LYS A 1 162 ? 5.069   13.465  -14.041 1.00 82.05 162 A 1 
ATOM 1304 N NZ  . LYS A 1 162 ? 4.476   14.629  -13.348 1.00 74.22 162 A 1 
ATOM 1305 N N   . ARG A 1 163 ? 9.852   9.021   -13.221 1.00 96.70 163 A 1 
ATOM 1306 C CA  . ARG A 1 163 ? 11.087  8.807   -12.457 1.00 96.34 163 A 1 
ATOM 1307 C C   . ARG A 1 163 ? 11.127  9.795   -11.294 1.00 96.51 163 A 1 
ATOM 1308 O O   . ARG A 1 163 ? 10.729  10.945  -11.462 1.00 95.78 163 A 1 
ATOM 1309 C CB  . ARG A 1 163 ? 12.311  8.997   -13.358 1.00 95.26 163 A 1 
ATOM 1310 C CG  . ARG A 1 163 ? 12.418  7.910   -14.432 1.00 90.28 163 A 1 
ATOM 1311 C CD  . ARG A 1 163 ? 13.650  8.170   -15.305 1.00 87.73 163 A 1 
ATOM 1312 N NE  . ARG A 1 163 ? 13.857  7.068   -16.268 1.00 78.90 163 A 1 
ATOM 1313 C CZ  . ARG A 1 163 ? 14.605  5.998   -16.074 1.00 73.05 163 A 1 
ATOM 1314 N NH1 . ARG A 1 163 ? 15.270  5.798   -14.965 1.00 64.99 163 A 1 
ATOM 1315 N NH2 . ARG A 1 163 ? 14.702  5.097   -17.008 1.00 62.21 163 A 1 
ATOM 1316 N N   . ALA A 1 164 ? 11.624  9.362   -10.139 1.00 96.27 164 A 1 
ATOM 1317 C CA  . ALA A 1 164 ? 11.687  10.211  -8.945  1.00 96.18 164 A 1 
ATOM 1318 C C   . ALA A 1 164 ? 12.529  11.479  -9.175  1.00 96.19 164 A 1 
ATOM 1319 O O   . ALA A 1 164 ? 12.164  12.565  -8.731  1.00 95.08 164 A 1 
ATOM 1320 C CB  . ALA A 1 164 ? 12.240  9.369   -7.794  1.00 95.48 164 A 1 
ATOM 1321 N N   . GLU A 1 165 ? 13.603  11.365  -9.948  1.00 96.24 165 A 1 
ATOM 1322 C CA  . GLU A 1 165 ? 14.536  12.447  -10.277 1.00 95.55 165 A 1 
ATOM 1323 C C   . GLU A 1 165 ? 13.862  13.593  -11.044 1.00 95.48 165 A 1 
ATOM 1324 O O   . GLU A 1 165 ? 14.251  14.750  -10.888 1.00 94.04 165 A 1 
ATOM 1325 C CB  . GLU A 1 165 ? 15.709  11.879  -11.100 1.00 94.42 165 A 1 
ATOM 1326 C CG  . GLU A 1 165 ? 16.426  10.660  -10.481 1.00 90.29 165 A 1 
ATOM 1327 C CD  . GLU A 1 165 ? 15.882  9.308   -10.987 1.00 89.34 165 A 1 
ATOM 1328 O OE1 . GLU A 1 165 ? 16.686  8.416   -11.312 1.00 81.42 165 A 1 
ATOM 1329 O OE2 . GLU A 1 165 ? 14.639  9.157   -11.101 1.00 82.32 165 A 1 
ATOM 1330 N N   . THR A 1 166 ? 12.808  13.293  -11.822 1.00 96.21 166 A 1 
ATOM 1331 C CA  . THR A 1 166 ? 12.086  14.275  -12.654 1.00 96.26 166 A 1 
ATOM 1332 C C   . THR A 1 166 ? 10.962  15.009  -11.912 1.00 96.43 166 A 1 
ATOM 1333 O O   . THR A 1 166 ? 10.330  15.894  -12.489 1.00 95.38 166 A 1 
ATOM 1334 C CB  . THR A 1 166 ? 11.529  13.643  -13.940 1.00 95.98 166 A 1 
ATOM 1335 O OG1 . THR A 1 166 ? 10.481  12.736  -13.678 1.00 93.14 166 A 1 
ATOM 1336 C CG2 . THR A 1 166 ? 12.593  12.896  -14.739 1.00 91.19 166 A 1 
ATOM 1337 N N   . ILE A 1 167 ? 10.686  14.645  -10.657 1.00 96.70 167 A 1 
ATOM 1338 C CA  . ILE A 1 167 ? 9.680   15.313  -9.831  1.00 96.51 167 A 1 
ATOM 1339 C C   . ILE A 1 167 ? 10.259  16.636  -9.321  1.00 96.22 167 A 1 
ATOM 1340 O O   . ILE A 1 167 ? 11.340  16.644  -8.736  1.00 94.93 167 A 1 
ATOM 1341 C CB  . ILE A 1 167 ? 9.230   14.395  -8.676  1.00 95.92 167 A 1 
ATOM 1342 C CG1 . ILE A 1 167 ? 8.665   13.048  -9.175  1.00 92.96 167 A 1 
ATOM 1343 C CG2 . ILE A 1 167 ? 8.212   15.096  -7.776  1.00 93.35 167 A 1 
ATOM 1344 C CD1 . ILE A 1 167 ? 7.465   13.148  -10.114 1.00 83.67 167 A 1 
ATOM 1345 N N   . ASN A 1 168 ? 9.562   17.754  -9.513  1.00 95.63 168 A 1 
ATOM 1346 C CA  . ASN A 1 168 ? 9.997   19.079  -9.050  1.00 95.09 168 A 1 
ATOM 1347 C C   . ASN A 1 168 ? 9.307   19.514  -7.750  1.00 95.19 168 A 1 
ATOM 1348 O O   . ASN A 1 168 ? 9.842   20.344  -7.015  1.00 93.18 168 A 1 
ATOM 1349 C CB  . ASN A 1 168 ? 9.770   20.088  -10.179 1.00 93.80 168 A 1 
ATOM 1350 C CG  . ASN A 1 168 ? 10.707  19.848  -11.351 1.00 90.50 168 A 1 
ATOM 1351 O OD1 . ASN A 1 168 ? 11.871  19.512  -11.193 1.00 80.31 168 A 1 
ATOM 1352 N ND2 . ASN A 1 168 ? 10.236  20.024  -12.560 1.00 81.29 168 A 1 
ATOM 1353 N N   . GLU A 1 169 ? 8.144   18.936  -7.458  1.00 95.84 169 A 1 
ATOM 1354 C CA  . GLU A 1 169 ? 7.360   19.162  -6.254  1.00 95.90 169 A 1 
ATOM 1355 C C   . GLU A 1 169 ? 8.124   18.728  -4.996  1.00 96.11 169 A 1 
ATOM 1356 O O   . GLU A 1 169 ? 9.013   17.865  -5.026  1.00 95.38 169 A 1 
ATOM 1357 C CB  . GLU A 1 169 ? 5.994   18.451  -6.369  1.00 95.56 169 A 1 
ATOM 1358 C CG  . GLU A 1 169 ? 5.118   18.897  -7.563  1.00 88.60 169 A 1 
ATOM 1359 C CD  . GLU A 1 169 ? 5.349   18.128  -8.884  1.00 87.46 169 A 1 
ATOM 1360 O OE1 . GLU A 1 169 ? 4.408   18.054  -9.704  1.00 77.87 169 A 1 
ATOM 1361 O OE2 . GLU A 1 169 ? 6.474   17.617  -9.118  1.00 78.96 169 A 1 
ATOM 1362 N N   . LYS A 1 170 ? 7.772   19.360  -3.866  1.00 95.77 170 A 1 
ATOM 1363 C CA  . LYS A 1 170 ? 8.316   19.054  -2.541  1.00 95.94 170 A 1 
ATOM 1364 C C   . LYS A 1 170 ? 7.231   18.427  -1.670  1.00 96.66 170 A 1 
ATOM 1365 O O   . LYS A 1 170 ? 6.078   18.842  -1.726  1.00 95.86 170 A 1 
ATOM 1366 C CB  . LYS A 1 170 ? 8.876   20.318  -1.870  1.00 94.57 170 A 1 
ATOM 1367 C CG  . LYS A 1 170 ? 9.901   21.113  -2.686  1.00 92.07 170 A 1 
ATOM 1368 C CD  . LYS A 1 170 ? 11.165  20.330  -3.035  1.00 86.23 170 A 1 
ATOM 1369 C CE  . LYS A 1 170 ? 12.122  21.295  -3.727  1.00 82.58 170 A 1 
ATOM 1370 N NZ  . LYS A 1 170 ? 13.378  20.644  -4.117  1.00 72.52 170 A 1 
ATOM 1371 N N   . PHE A 1 171 ? 7.632   17.496  -0.825  1.00 96.86 171 A 1 
ATOM 1372 C CA  . PHE A 1 171 ? 6.753   16.689  0.015   1.00 97.04 171 A 1 
ATOM 1373 C C   . PHE A 1 171 ? 7.188   16.762  1.474   1.00 96.82 171 A 1 
ATOM 1374 O O   . PHE A 1 171 ? 8.352   17.051  1.760   1.00 96.19 171 A 1 
ATOM 1375 C CB  . PHE A 1 171 ? 6.755   15.246  -0.502  1.00 97.35 171 A 1 
ATOM 1376 C CG  . PHE A 1 171 ? 6.335   15.140  -1.956  1.00 97.62 171 A 1 
ATOM 1377 C CD1 . PHE A 1 171 ? 4.977   15.002  -2.286  1.00 97.25 171 A 1 
ATOM 1378 C CD2 . PHE A 1 171 ? 7.293   15.251  -2.978  1.00 97.31 171 A 1 
ATOM 1379 C CE1 . PHE A 1 171 ? 4.580   14.981  -3.634  1.00 97.09 171 A 1 
ATOM 1380 C CE2 . PHE A 1 171 ? 6.894   15.235  -4.328  1.00 97.08 171 A 1 
ATOM 1381 C CZ  . PHE A 1 171 ? 5.538   15.103  -4.654  1.00 97.28 171 A 1 
ATOM 1382 N N   . ASP A 1 172 ? 6.253   16.499  2.387   1.00 96.54 172 A 1 
ATOM 1383 C CA  . ASP A 1 172 ? 6.584   16.387  3.809   1.00 96.43 172 A 1 
ATOM 1384 C C   . ASP A 1 172 ? 7.384   15.103  4.050   1.00 96.48 172 A 1 
ATOM 1385 O O   . ASP A 1 172 ? 8.489   15.158  4.585   1.00 95.79 172 A 1 
ATOM 1386 C CB  . ASP A 1 172 ? 5.304   16.460  4.655   1.00 96.27 172 A 1 
ATOM 1387 C CG  . ASP A 1 172 ? 4.541   17.752  4.370   1.00 95.48 172 A 1 
ATOM 1388 O OD1 . ASP A 1 172 ? 4.966   18.837  4.805   1.00 91.86 172 A 1 
ATOM 1389 O OD2 . ASP A 1 172 ? 3.585   17.704  3.558   1.00 91.85 172 A 1 
ATOM 1390 N N   . PHE A 1 173 ? 6.897   13.972  3.517   1.00 96.91 173 A 1 
ATOM 1391 C CA  . PHE A 1 173 ? 7.631   12.709  3.580   1.00 97.12 173 A 1 
ATOM 1392 C C   . PHE A 1 173 ? 7.675   11.984  2.242   1.00 97.47 173 A 1 
ATOM 1393 O O   . PHE A 1 173 ? 6.819   12.143  1.366   1.00 97.14 173 A 1 
ATOM 1394 C CB  . PHE A 1 173 ? 7.069   11.798  4.674   1.00 96.67 173 A 1 
ATOM 1395 C CG  . PHE A 1 173 ? 7.289   12.362  6.056   1.00 96.17 173 A 1 
ATOM 1396 C CD1 . PHE A 1 173 ? 8.491   12.107  6.743   1.00 94.05 173 A 1 
ATOM 1397 C CD2 . PHE A 1 173 ? 6.325   13.212  6.618   1.00 94.21 173 A 1 
ATOM 1398 C CE1 . PHE A 1 173 ? 8.725   12.702  7.994   1.00 92.80 173 A 1 
ATOM 1399 C CE2 . PHE A 1 173 ? 6.562   13.810  7.867   1.00 92.75 173 A 1 
ATOM 1400 C CZ  . PHE A 1 173 ? 7.759   13.560  8.552   1.00 92.97 173 A 1 
ATOM 1401 N N   . ILE A 1 174 ? 8.694   11.143  2.117   1.00 97.39 174 A 1 
ATOM 1402 C CA  . ILE A 1 174 ? 8.876   10.238  0.994   1.00 97.53 174 A 1 
ATOM 1403 C C   . ILE A 1 174 ? 8.821   8.823   1.546   1.00 97.70 174 A 1 
ATOM 1404 O O   . ILE A 1 174 ? 9.621   8.451   2.403   1.00 97.18 174 A 1 
ATOM 1405 C CB  . ILE A 1 174 ? 10.184  10.540  0.245   1.00 97.00 174 A 1 
ATOM 1406 C CG1 . ILE A 1 174 ? 10.226  12.034  -0.156  1.00 94.88 174 A 1 
ATOM 1407 C CG2 . ILE A 1 174 ? 10.274  9.618   -0.987  1.00 95.40 174 A 1 
ATOM 1408 C CD1 . ILE A 1 174 ? 11.543  12.480  -0.767  1.00 86.51 174 A 1 
ATOM 1409 N N   . VAL A 1 175 ? 7.864   8.034   1.057   1.00 97.60 175 A 1 
ATOM 1410 C CA  . VAL A 1 175 ? 7.675   6.644   1.466   1.00 97.69 175 A 1 
ATOM 1411 C C   . VAL A 1 175 ? 8.084   5.703   0.340   1.00 97.60 175 A 1 
ATOM 1412 O O   . VAL A 1 175 ? 8.044   6.062   -0.838  1.00 97.26 175 A 1 
ATOM 1413 C CB  . VAL A 1 175 ? 6.253   6.368   1.988   1.00 97.53 175 A 1 
ATOM 1414 C CG1 . VAL A 1 175 ? 5.910   7.296   3.158   1.00 96.51 175 A 1 
ATOM 1415 C CG2 . VAL A 1 175 ? 5.168   6.495   0.919   1.00 96.06 175 A 1 
ATOM 1416 N N   . SER A 1 176 ? 8.493   4.494   0.689   1.00 97.14 176 A 1 
ATOM 1417 C CA  . SER A 1 176 ? 8.772   3.457   -0.302  1.00 96.85 176 A 1 
ATOM 1418 C C   . SER A 1 176 ? 8.793   2.065   0.323   1.00 96.70 176 A 1 
ATOM 1419 O O   . SER A 1 176 ? 9.063   1.889   1.511   1.00 95.71 176 A 1 
ATOM 1420 C CB  . SER A 1 176 ? 10.104  3.736   -1.003  1.00 96.20 176 A 1 
ATOM 1421 O OG  . SER A 1 176 ? 10.257  2.880   -2.125  1.00 93.17 176 A 1 
ATOM 1422 N N   . ARG A 1 177 ? 8.541   1.069   -0.506  1.00 96.02 177 A 1 
ATOM 1423 C CA  . ARG A 1 177 ? 8.755   -0.361  -0.255  1.00 95.29 177 A 1 
ATOM 1424 C C   . ARG A 1 177 ? 9.546   -1.018  -1.398  1.00 94.94 177 A 1 
ATOM 1425 O O   . ARG A 1 177 ? 9.513   -2.232  -1.575  1.00 92.38 177 A 1 
ATOM 1426 C CB  . ARG A 1 177 ? 7.386   -1.013  0.001   1.00 93.19 177 A 1 
ATOM 1427 C CG  . ARG A 1 177 ? 7.502   -2.371  0.696   1.00 88.61 177 A 1 
ATOM 1428 C CD  . ARG A 1 177 ? 6.126   -3.002  0.904   1.00 87.60 177 A 1 
ATOM 1429 N NE  . ARG A 1 177 ? 5.505   -3.347  -0.385  1.00 81.60 177 A 1 
ATOM 1430 C CZ  . ARG A 1 177 ? 4.499   -4.181  -0.556  1.00 77.96 177 A 1 
ATOM 1431 N NH1 . ARG A 1 177 ? 3.891   -4.741  0.451   1.00 71.51 177 A 1 
ATOM 1432 N NH2 . ARG A 1 177 ? 4.088   -4.472  -1.747  1.00 68.38 177 A 1 
ATOM 1433 N N   . ALA A 1 178 ? 10.225  -0.208  -2.211  1.00 93.89 178 A 1 
ATOM 1434 C CA  . ALA A 1 178 ? 11.037  -0.710  -3.312  1.00 92.32 178 A 1 
ATOM 1435 C C   . ALA A 1 178 ? 12.269  -1.477  -2.795  1.00 91.74 178 A 1 
ATOM 1436 O O   . ALA A 1 178 ? 12.744  -1.273  -1.684  1.00 88.03 178 A 1 
ATOM 1437 C CB  . ALA A 1 178 ? 11.417  0.462   -4.226  1.00 90.48 178 A 1 
ATOM 1438 N N   . VAL A 1 179 ? 12.818  -2.351  -3.633  1.00 92.49 179 A 1 
ATOM 1439 C CA  . VAL A 1 179 ? 14.025  -3.132  -3.298  1.00 91.52 179 A 1 
ATOM 1440 C C   . VAL A 1 179 ? 15.332  -2.339  -3.438  1.00 92.07 179 A 1 
ATOM 1441 O O   . VAL A 1 179 ? 16.396  -2.863  -3.129  1.00 89.63 179 A 1 
ATOM 1442 C CB  . VAL A 1 179 ? 14.091  -4.432  -4.127  1.00 89.04 179 A 1 
ATOM 1443 C CG1 . VAL A 1 179 ? 12.895  -5.346  -3.808  1.00 79.14 179 A 1 
ATOM 1444 C CG2 . VAL A 1 179 ? 14.116  -4.159  -5.641  1.00 80.19 179 A 1 
ATOM 1445 N N   . THR A 1 180 ? 15.258  -1.095  -3.915  1.00 93.16 180 A 1 
ATOM 1446 C CA  . THR A 1 180 ? 16.416  -0.205  -4.089  1.00 93.41 180 A 1 
ATOM 1447 C C   . THR A 1 180 ? 17.151  -0.002  -2.763  1.00 93.99 180 A 1 
ATOM 1448 O O   . THR A 1 180 ? 16.508  0.150   -1.726  1.00 92.77 180 A 1 
ATOM 1449 C CB  . THR A 1 180 ? 15.960  1.151   -4.644  1.00 92.55 180 A 1 
ATOM 1450 O OG1 . THR A 1 180 ? 15.129  0.940   -5.768  1.00 85.22 180 A 1 
ATOM 1451 C CG2 . THR A 1 180 ? 17.121  2.028   -5.098  1.00 84.38 180 A 1 
ATOM 1452 N N   . ASN A 1 181 ? 18.482  0.003   -2.782  1.00 94.50 181 A 1 
ATOM 1453 C CA  . ASN A 1 181 ? 19.278  0.286   -1.587  1.00 93.95 181 A 1 
ATOM 1454 C C   . ASN A 1 181 ? 19.145  1.765   -1.168  1.00 94.69 181 A 1 
ATOM 1455 O O   . ASN A 1 181 ? 18.756  2.625   -1.968  1.00 93.62 181 A 1 
ATOM 1456 C CB  . ASN A 1 181 ? 20.730  -0.194  -1.810  1.00 91.65 181 A 1 
ATOM 1457 C CG  . ASN A 1 181 ? 21.459  0.608   -2.866  1.00 88.41 181 A 1 
ATOM 1458 O OD1 . ASN A 1 181 ? 21.504  1.817   -2.815  1.00 77.42 181 A 1 
ATOM 1459 N ND2 . ASN A 1 181 ? 22.022  -0.021  -3.867  1.00 79.77 181 A 1 
ATOM 1460 N N   . MET A 1 182 ? 19.422  2.069   0.102   1.00 94.21 182 A 1 
ATOM 1461 C CA  . MET A 1 182 ? 19.238  3.418   0.654   1.00 94.32 182 A 1 
ATOM 1462 C C   . MET A 1 182 ? 20.130  4.473   -0.029  1.00 94.60 182 A 1 
ATOM 1463 O O   . MET A 1 182 ? 19.597  5.536   -0.347  1.00 93.77 182 A 1 
ATOM 1464 C CB  . MET A 1 182 ? 19.423  3.397   2.184   1.00 92.94 182 A 1 
ATOM 1465 C CG  . MET A 1 182 ? 19.109  4.746   2.843   1.00 87.94 182 A 1 
ATOM 1466 S SD  . MET A 1 182 ? 17.361  5.235   2.823   1.00 88.02 182 A 1 
ATOM 1467 C CE  . MET A 1 182 ? 16.718  4.151   4.125   1.00 80.86 182 A 1 
ATOM 1468 N N   . PRO A 1 183 ? 21.425  4.238   -0.331  1.00 94.97 183 A 1 
ATOM 1469 C CA  . PRO A 1 183 ? 22.259  5.203   -1.049  1.00 94.48 183 A 1 
ATOM 1470 C C   . PRO A 1 183 ? 21.664  5.656   -2.389  1.00 94.54 183 A 1 
ATOM 1471 O O   . PRO A 1 183 ? 21.471  6.855   -2.593  1.00 93.68 183 A 1 
ATOM 1472 C CB  . PRO A 1 183 ? 23.622  4.521   -1.227  1.00 93.53 183 A 1 
ATOM 1473 C CG  . PRO A 1 183 ? 23.703  3.567   -0.039  1.00 91.94 183 A 1 
ATOM 1474 C CD  . PRO A 1 183 ? 22.259  3.118   0.138   1.00 93.95 183 A 1 
ATOM 1475 N N   . ASP A 1 184 ? 21.292  4.714   -3.256  1.00 94.80 184 A 1 
ATOM 1476 C CA  . ASP A 1 184 ? 20.714  5.018   -4.571  1.00 94.76 184 A 1 
ATOM 1477 C C   . ASP A 1 184 ? 19.361  5.728   -4.422  1.00 95.17 184 A 1 
ATOM 1478 O O   . ASP A 1 184 ? 19.069  6.710   -5.106  1.00 94.22 184 A 1 
ATOM 1479 C CB  . ASP A 1 184 ? 20.507  3.723   -5.378  1.00 94.43 184 A 1 
ATOM 1480 C CG  . ASP A 1 184 ? 21.790  2.974   -5.759  1.00 93.28 184 A 1 
ATOM 1481 O OD1 . ASP A 1 184 ? 22.874  3.587   -5.783  1.00 90.15 184 A 1 
ATOM 1482 O OD2 . ASP A 1 184 ? 21.674  1.750   -6.013  1.00 89.93 184 A 1 
ATOM 1483 N N   . PHE A 1 185 ? 18.526  5.271   -3.472  1.00 95.04 185 A 1 
ATOM 1484 C CA  . PHE A 1 185 ? 17.227  5.883   -3.215  1.00 95.29 185 A 1 
ATOM 1485 C C   . PHE A 1 185 ? 17.368  7.344   -2.769  1.00 95.32 185 A 1 
ATOM 1486 O O   . PHE A 1 185 ? 16.696  8.224   -3.306  1.00 94.42 185 A 1 
ATOM 1487 C CB  . PHE A 1 185 ? 16.473  5.054   -2.168  1.00 95.30 185 A 1 
ATOM 1488 C CG  . PHE A 1 185 ? 15.035  5.494   -1.993  1.00 95.77 185 A 1 
ATOM 1489 C CD1 . PHE A 1 185 ? 14.655  6.293   -0.899  1.00 94.27 185 A 1 
ATOM 1490 C CD2 . PHE A 1 185 ? 14.073  5.104   -2.938  1.00 94.49 185 A 1 
ATOM 1491 C CE1 . PHE A 1 185 ? 13.314  6.686   -0.747  1.00 93.77 185 A 1 
ATOM 1492 C CE2 . PHE A 1 185 ? 12.734  5.498   -2.787  1.00 93.63 185 A 1 
ATOM 1493 C CZ  . PHE A 1 185 ? 12.351  6.288   -1.691  1.00 94.65 185 A 1 
ATOM 1494 N N   . VAL A 1 186 ? 18.282  7.626   -1.831  1.00 95.55 186 A 1 
ATOM 1495 C CA  . VAL A 1 186 ? 18.568  8.989   -1.357  1.00 95.03 186 A 1 
ATOM 1496 C C   . VAL A 1 186 ? 19.065  9.874   -2.496  1.00 94.71 186 A 1 
ATOM 1497 O O   . VAL A 1 186 ? 18.671  11.038  -2.560  1.00 93.79 186 A 1 
ATOM 1498 C CB  . VAL A 1 186 ? 19.568  8.972   -0.187  1.00 94.43 186 A 1 
ATOM 1499 C CG1 . VAL A 1 186 ? 20.104  10.370  0.170   1.00 92.05 186 A 1 
ATOM 1500 C CG2 . VAL A 1 186 ? 18.894  8.427   1.076   1.00 92.19 186 A 1 
ATOM 1501 N N   . GLU A 1 187 ? 19.868  9.355   -3.421  1.00 93.72 187 A 1 
ATOM 1502 C CA  . GLU A 1 187 ? 20.339  10.131  -4.571  1.00 93.22 187 A 1 
ATOM 1503 C C   . GLU A 1 187 ? 19.178  10.688  -5.407  1.00 93.13 187 A 1 
ATOM 1504 O O   . GLU A 1 187 ? 19.187  11.877  -5.750  1.00 91.50 187 A 1 
ATOM 1505 C CB  . GLU A 1 187 ? 21.308  9.292   -5.416  1.00 92.33 187 A 1 
ATOM 1506 C CG  . GLU A 1 187 ? 21.857  10.149  -6.563  1.00 80.51 187 A 1 
ATOM 1507 C CD  . GLU A 1 187 ? 23.070  9.562   -7.284  1.00 74.83 187 A 1 
ATOM 1508 O OE1 . GLU A 1 187 ? 23.700  10.382  -7.997  1.00 66.48 187 A 1 
ATOM 1509 O OE2 . GLU A 1 187 ? 23.387  8.377   -7.084  1.00 65.92 187 A 1 
ATOM 1510 N N   . TRP A 1 188 ? 18.139  9.881   -5.655  1.00 94.36 188 A 1 
ATOM 1511 C CA  . TRP A 1 188 ? 16.972  10.278  -6.449  1.00 93.90 188 A 1 
ATOM 1512 C C   . TRP A 1 188 ? 16.096  11.324  -5.758  1.00 94.19 188 A 1 
ATOM 1513 O O   . TRP A 1 188 ? 15.495  12.172  -6.423  1.00 92.20 188 A 1 
ATOM 1514 C CB  . TRP A 1 188 ? 16.138  9.028   -6.760  1.00 92.85 188 A 1 
ATOM 1515 C CG  . TRP A 1 188 ? 16.851  7.885   -7.406  1.00 91.62 188 A 1 
ATOM 1516 C CD1 . TRP A 1 188 ? 18.023  7.938   -8.086  1.00 86.62 188 A 1 
ATOM 1517 C CD2 . TRP A 1 188 ? 16.454  6.481   -7.430  1.00 90.36 188 A 1 
ATOM 1518 N NE1 . TRP A 1 188 ? 18.383  6.677   -8.516  1.00 86.16 188 A 1 
ATOM 1519 C CE2 . TRP A 1 188 ? 17.442  5.736   -8.146  1.00 89.20 188 A 1 
ATOM 1520 C CE3 . TRP A 1 188 ? 15.353  5.757   -6.922  1.00 84.40 188 A 1 
ATOM 1521 C CZ2 . TRP A 1 188 ? 17.339  4.359   -8.355  1.00 84.99 188 A 1 
ATOM 1522 C CZ3 . TRP A 1 188 ? 15.238  4.378   -7.127  1.00 83.36 188 A 1 
ATOM 1523 C CH2 . TRP A 1 188 ? 16.229  3.673   -7.842  1.00 83.41 188 A 1 
ATOM 1524 N N   . ILE A 1 189 ? 15.994  11.274  -4.411  1.00 93.82 189 A 1 
ATOM 1525 C CA  . ILE A 1 189 ? 14.954  12.001  -3.667  1.00 92.82 189 A 1 
ATOM 1526 C C   . ILE A 1 189 ? 15.484  13.081  -2.704  1.00 91.89 189 A 1 
ATOM 1527 O O   . ILE A 1 189 ? 14.692  13.860  -2.180  1.00 88.11 189 A 1 
ATOM 1528 C CB  . ILE A 1 189 ? 13.976  11.022  -2.999  1.00 91.60 189 A 1 
ATOM 1529 C CG1 . ILE A 1 189 ? 14.575  10.101  -1.914  1.00 86.70 189 A 1 
ATOM 1530 C CG2 . ILE A 1 189 ? 13.302  10.138  -4.066  1.00 83.72 189 A 1 
ATOM 1531 C CD1 . ILE A 1 189 ? 14.973  10.807  -0.635  1.00 82.40 189 A 1 
ATOM 1532 N N   . ARG A 1 190 ? 16.809  13.204  -2.517  1.00 90.60 190 A 1 
ATOM 1533 C CA  . ARG A 1 190 ? 17.436  14.088  -1.495  1.00 87.61 190 A 1 
ATOM 1534 C C   . ARG A 1 190 ? 17.017  15.563  -1.530  1.00 86.83 190 A 1 
ATOM 1535 O O   . ARG A 1 190 ? 17.246  16.288  -0.562  1.00 81.09 190 A 1 
ATOM 1536 C CB  . ARG A 1 190 ? 18.968  13.976  -1.591  1.00 83.24 190 A 1 
ATOM 1537 C CG  . ARG A 1 190 ? 19.526  14.454  -2.938  1.00 76.15 190 A 1 
ATOM 1538 C CD  . ARG A 1 190 ? 21.042  14.259  -3.013  1.00 73.41 190 A 1 
ATOM 1539 N NE  . ARG A 1 190 ? 21.558  14.725  -4.312  1.00 66.35 190 A 1 
ATOM 1540 C CZ  . ARG A 1 190 ? 22.753  14.459  -4.817  1.00 59.73 190 A 1 
ATOM 1541 N NH1 . ARG A 1 190 ? 23.658  13.809  -4.145  1.00 56.39 190 A 1 
ATOM 1542 N NH2 . ARG A 1 190 ? 23.057  14.841  -6.024  1.00 52.56 190 A 1 
ATOM 1543 N N   . HIS A 1 191 ? 16.440  16.032  -2.634  1.00 89.36 191 A 1 
ATOM 1544 C CA  . HIS A 1 191 ? 15.976  17.413  -2.809  1.00 89.83 191 A 1 
ATOM 1545 C C   . HIS A 1 191 ? 14.448  17.535  -2.879  1.00 91.64 191 A 1 
ATOM 1546 O O   . HIS A 1 191 ? 13.947  18.594  -3.252  1.00 89.34 191 A 1 
ATOM 1547 C CB  . HIS A 1 191 ? 16.659  18.023  -4.043  1.00 86.34 191 A 1 
ATOM 1548 C CG  . HIS A 1 191 ? 18.165  18.043  -3.922  1.00 81.13 191 A 1 
ATOM 1549 N ND1 . HIS A 1 191 ? 18.888  18.599  -2.890  1.00 73.33 191 A 1 
ATOM 1550 C CD2 . HIS A 1 191 ? 19.066  17.495  -4.797  1.00 71.48 191 A 1 
ATOM 1551 C CE1 . HIS A 1 191 ? 20.186  18.393  -3.139  1.00 69.51 191 A 1 
ATOM 1552 N NE2 . HIS A 1 191 ? 20.351  17.726  -4.292  1.00 70.83 191 A 1 
ATOM 1553 N N   . LYS A 1 192 ? 13.702  16.477  -2.550  1.00 93.51 192 A 1 
ATOM 1554 C CA  . LYS A 1 192 ? 12.246  16.407  -2.733  1.00 94.39 192 A 1 
ATOM 1555 C C   . LYS A 1 192 ? 11.451  16.683  -1.452  1.00 95.44 192 A 1 
ATOM 1556 O O   . LYS A 1 192 ? 10.233  16.627  -1.495  1.00 94.48 192 A 1 
ATOM 1557 C CB  . LYS A 1 192 ? 11.848  15.058  -3.365  1.00 93.73 192 A 1 
ATOM 1558 C CG  . LYS A 1 192 ? 12.635  14.663  -4.624  1.00 92.15 192 A 1 
ATOM 1559 C CD  . LYS A 1 192 ? 12.571  15.677  -5.762  1.00 88.89 192 A 1 
ATOM 1560 C CE  . LYS A 1 192 ? 13.370  15.142  -6.948  1.00 86.37 192 A 1 
ATOM 1561 N NZ  . LYS A 1 192 ? 13.397  16.083  -8.087  1.00 79.69 192 A 1 
ATOM 1562 N N   . THR A 1 193 ? 12.099  17.024  -0.339  1.00 94.74 193 A 1 
ATOM 1563 C CA  . THR A 1 193 ? 11.412  17.405  0.903   1.00 94.69 193 A 1 
ATOM 1564 C C   . THR A 1 193 ? 11.186  18.916  1.003   1.00 94.60 193 A 1 
ATOM 1565 O O   . THR A 1 193 ? 11.969  19.725  0.488   1.00 93.35 193 A 1 
ATOM 1566 C CB  . THR A 1 193 ? 12.135  16.870  2.146   1.00 93.73 193 A 1 
ATOM 1567 O OG1 . THR A 1 193 ? 13.504  17.206  2.095   1.00 87.36 193 A 1 
ATOM 1568 C CG2 . THR A 1 193 ? 12.035  15.351  2.215   1.00 85.89 193 A 1 
ATOM 1569 N N   . LYS A 1 194 ? 10.084  19.313  1.665   1.00 93.77 194 A 1 
ATOM 1570 C CA  . LYS A 1 194 ? 9.791   20.705  2.026   1.00 93.78 194 A 1 
ATOM 1571 C C   . LYS A 1 194 ? 10.804  21.217  3.052   1.00 93.42 194 A 1 
ATOM 1572 O O   . LYS A 1 194 ? 11.361  20.454  3.837   1.00 92.61 194 A 1 
ATOM 1573 C CB  . LYS A 1 194 ? 8.365   20.826  2.577   1.00 94.10 194 A 1 
ATOM 1574 C CG  . LYS A 1 194 ? 7.265   20.549  1.541   1.00 93.95 194 A 1 
ATOM 1575 C CD  . LYS A 1 194 ? 5.901   20.619  2.237   1.00 92.91 194 A 1 
ATOM 1576 C CE  . LYS A 1 194 ? 4.744   20.220  1.333   1.00 91.42 194 A 1 
ATOM 1577 N NZ  . LYS A 1 194 ? 3.515   19.986  2.143   1.00 88.57 194 A 1 
ATOM 1578 N N   . LYS A 1 195 ? 11.024  22.531  3.046   1.00 92.28 195 A 1 
ATOM 1579 C CA  . LYS A 1 195 ? 11.855  23.209  4.051   1.00 91.49 195 A 1 
ATOM 1580 C C   . LYS A 1 195 ? 11.127  23.325  5.390   1.00 92.05 195 A 1 
ATOM 1581 O O   . LYS A 1 195 ? 11.745  23.168  6.434   1.00 90.08 195 A 1 
ATOM 1582 C CB  . LYS A 1 195 ? 12.253  24.590  3.518   1.00 89.42 195 A 1 
ATOM 1583 C CG  . LYS A 1 195 ? 13.210  25.321  4.467   1.00 79.85 195 A 1 
ATOM 1584 C CD  . LYS A 1 195 ? 13.575  26.699  3.910   1.00 75.89 195 A 1 
ATOM 1585 C CE  . LYS A 1 195 ? 14.473  27.432  4.909   1.00 68.34 195 A 1 
ATOM 1586 N NZ  . LYS A 1 195 ? 14.743  28.824  4.469   1.00 59.21 195 A 1 
ATOM 1587 N N   . GLU A 1 196 ? 9.837   23.658  5.331   1.00 90.98 196 A 1 
ATOM 1588 C CA  . GLU A 1 196 ? 8.963   23.782  6.497   1.00 90.99 196 A 1 
ATOM 1589 C C   . GLU A 1 196 ? 8.561   22.394  6.982   1.00 92.24 196 A 1 
ATOM 1590 O O   . GLU A 1 196 ? 8.227   21.532  6.168   1.00 91.02 196 A 1 
ATOM 1591 C CB  . GLU A 1 196 ? 7.737   24.622  6.126   1.00 89.43 196 A 1 
ATOM 1592 C CG  . GLU A 1 196 ? 8.141   26.076  5.830   1.00 75.40 196 A 1 
ATOM 1593 C CD  . GLU A 1 196 ? 7.024   26.916  5.196   1.00 66.19 196 A 1 
ATOM 1594 O OE1 . GLU A 1 196 ? 7.370   28.036  4.748   1.00 59.92 196 A 1 
ATOM 1595 O OE2 . GLU A 1 196 ? 5.888   26.425  5.103   1.00 59.34 196 A 1 
ATOM 1596 N N   . ASN A 1 197 ? 8.605   22.191  8.302   1.00 91.64 197 A 1 
ATOM 1597 C CA  . ASN A 1 197 ? 8.199   20.950  8.943   1.00 91.51 197 A 1 
ATOM 1598 C C   . ASN A 1 197 ? 7.040   21.227  9.901   1.00 91.91 197 A 1 
ATOM 1599 O O   . ASN A 1 197 ? 7.127   22.148  10.710  1.00 88.55 197 A 1 
ATOM 1600 C CB  . ASN A 1 197 ? 9.397   20.324  9.673   1.00 88.05 197 A 1 
ATOM 1601 C CG  . ASN A 1 197 ? 8.974   19.032  10.344  1.00 85.08 197 A 1 
ATOM 1602 O OD1 . ASN A 1 197 ? 8.307   18.220  9.739   1.00 75.40 197 A 1 
ATOM 1603 N ND2 . ASN A 1 197 ? 9.288   18.825  11.593  1.00 75.43 197 A 1 
ATOM 1604 N N   . ILE A 1 198 ? 5.978   20.426  9.804   1.00 90.92 198 A 1 
ATOM 1605 C CA  . ILE A 1 198 ? 4.785   20.512  10.654  1.00 90.42 198 A 1 
ATOM 1606 C C   . ILE A 1 198 ? 4.587   19.263  11.518  1.00 91.24 198 A 1 
ATOM 1607 O O   . ILE A 1 198 ? 3.733   19.266  12.390  1.00 88.43 198 A 1 
ATOM 1608 C CB  . ILE A 1 198 ? 3.534   20.827  9.800   1.00 89.63 198 A 1 
ATOM 1609 C CG1 . ILE A 1 198 ? 3.220   19.700  8.787   1.00 87.64 198 A 1 
ATOM 1610 C CG2 . ILE A 1 198 ? 3.701   22.185  9.088   1.00 86.01 198 A 1 
ATOM 1611 C CD1 . ILE A 1 198 ? 1.881   19.865  8.053   1.00 84.86 198 A 1 
ATOM 1612 N N   . HIS A 1 199 ? 5.368   18.204  11.288  1.00 90.00 199 A 1 
ATOM 1613 C CA  . HIS A 1 199 ? 5.266   16.920  11.976  1.00 90.44 199 A 1 
ATOM 1614 C C   . HIS A 1 199 ? 6.249   16.818  13.146  1.00 90.27 199 A 1 
ATOM 1615 O O   . HIS A 1 199 ? 7.191   17.597  13.255  1.00 88.08 199 A 1 
ATOM 1616 C CB  . HIS A 1 199 ? 5.486   15.779  10.976  1.00 89.97 199 A 1 
ATOM 1617 C CG  . HIS A 1 199 ? 4.486   15.759  9.853   1.00 89.84 199 A 1 
ATOM 1618 N ND1 . HIS A 1 199 ? 4.558   16.513  8.701   1.00 81.53 199 A 1 
ATOM 1619 C CD2 . HIS A 1 199 ? 3.356   14.994  9.772   1.00 82.97 199 A 1 
ATOM 1620 C CE1 . HIS A 1 199 ? 3.497   16.209  7.946   1.00 85.43 199 A 1 
ATOM 1621 N NE2 . HIS A 1 199 ? 2.740   15.284  8.555   1.00 87.03 199 A 1 
ATOM 1622 N N   . GLU A 1 200 ? 6.043   15.806  13.989  1.00 90.27 200 A 1 
ATOM 1623 C CA  . GLU A 1 200 ? 6.965   15.474  15.082  1.00 89.11 200 A 1 
ATOM 1624 C C   . GLU A 1 200 ? 8.364   15.109  14.556  1.00 89.62 200 A 1 
ATOM 1625 O O   . GLU A 1 200 ? 9.375   15.584  15.071  1.00 86.05 200 A 1 
ATOM 1626 C CB  . GLU A 1 200 ? 6.360   14.307  15.880  1.00 86.36 200 A 1 
ATOM 1627 C CG  . GLU A 1 200 ? 7.201   13.940  17.110  1.00 76.26 200 A 1 
ATOM 1628 C CD  . GLU A 1 200 ? 6.626   12.759  17.910  1.00 72.47 200 A 1 
ATOM 1629 O OE1 . GLU A 1 200 ? 7.290   12.380  18.901  1.00 64.88 200 A 1 
ATOM 1630 O OE2 . GLU A 1 200 ? 5.560   12.239  17.523  1.00 66.15 200 A 1 
ATOM 1631 N N   . PHE A 1 201 ? 8.414   14.307  13.479  1.00 89.87 201 A 1 
ATOM 1632 C CA  . PHE A 1 201 ? 9.665   13.995  12.799  1.00 90.16 201 A 1 
ATOM 1633 C C   . PHE A 1 201 ? 10.029  15.092  11.791  1.00 90.77 201 A 1 
ATOM 1634 O O   . PHE A 1 201 ? 9.168   15.652  11.120  1.00 88.84 201 A 1 
ATOM 1635 C CB  . PHE A 1 201 ? 9.571   12.617  12.130  1.00 89.16 201 A 1 
ATOM 1636 C CG  . PHE A 1 201 ? 9.547   11.402  13.049  1.00 89.19 201 A 1 
ATOM 1637 C CD1 . PHE A 1 201 ? 9.597   11.512  14.452  1.00 84.55 201 A 1 
ATOM 1638 C CD2 . PHE A 1 201 ? 9.489   10.121  12.470  1.00 84.61 201 A 1 
ATOM 1639 C CE1 . PHE A 1 201 ? 9.582   10.364  15.264  1.00 82.62 201 A 1 
ATOM 1640 C CE2 . PHE A 1 201 ? 9.477   8.973   13.280  1.00 83.95 201 A 1 
ATOM 1641 C CZ  . PHE A 1 201 ? 9.518   9.092   14.677  1.00 84.53 201 A 1 
ATOM 1642 N N   . GLU A 1 202 ? 11.331  15.369  11.625  1.00 92.43 202 A 1 
ATOM 1643 C CA  . GLU A 1 202 ? 11.811  16.196  10.514  1.00 92.78 202 A 1 
ATOM 1644 C C   . GLU A 1 202 ? 11.414  15.565  9.171   1.00 93.83 202 A 1 
ATOM 1645 O O   . GLU A 1 202 ? 11.440  14.346  9.023   1.00 92.90 202 A 1 
ATOM 1646 C CB  . GLU A 1 202 ? 13.342  16.375  10.561  1.00 91.28 202 A 1 
ATOM 1647 C CG  . GLU A 1 202 ? 13.879  17.165  11.767  1.00 85.77 202 A 1 
ATOM 1648 C CD  . GLU A 1 202 ? 15.400  17.443  11.700  1.00 79.23 202 A 1 
ATOM 1649 O OE1 . GLU A 1 202 ? 15.893  18.277  12.497  1.00 70.24 202 A 1 
ATOM 1650 O OE2 . GLU A 1 202 ? 16.120  16.854  10.853  1.00 69.44 202 A 1 
ATOM 1651 N N   . ASN A 1 203 ? 11.106  16.390  8.168   1.00 93.74 203 A 1 
ATOM 1652 C CA  . ASN A 1 203 ? 10.777  15.901  6.828   1.00 94.41 203 A 1 
ATOM 1653 C C   . ASN A 1 203 ? 11.881  14.977  6.290   1.00 94.70 203 A 1 
ATOM 1654 O O   . ASN A 1 203 ? 13.071  15.285  6.383   1.00 93.50 203 A 1 
ATOM 1655 C CB  . ASN A 1 203 ? 10.555  17.093  5.885   1.00 93.74 203 A 1 
ATOM 1656 C CG  . ASN A 1 203 ? 9.335   17.932  6.221   1.00 93.24 203 A 1 
ATOM 1657 O OD1 . ASN A 1 203 ? 8.476   17.568  6.994   1.00 87.86 203 A 1 
ATOM 1658 N ND2 . ASN A 1 203 ? 9.216   19.095  5.633   1.00 87.36 203 A 1 
ATOM 1659 N N   . GLY A 1 204 ? 11.498  13.843  5.700   1.00 95.44 204 A 1 
ATOM 1660 C CA  . GLY A 1 204 ? 12.465  12.822  5.333   1.00 95.67 204 A 1 
ATOM 1661 C C   . GLY A 1 204 ? 11.865  11.591  4.675   1.00 96.48 204 A 1 
ATOM 1662 O O   . GLY A 1 204 ? 10.859  11.666  3.970   1.00 96.09 204 A 1 
ATOM 1663 N N   . ILE A 1 205 ? 12.523  10.468  4.878   1.00 96.50 205 A 1 
ATOM 1664 C CA  . ILE A 1 205 ? 12.167  9.167   4.310   1.00 96.60 205 A 1 
ATOM 1665 C C   . ILE A 1 205 ? 11.567  8.284   5.402   1.00 96.87 205 A 1 
ATOM 1666 O O   . ILE A 1 205 ? 12.116  8.216   6.499   1.00 96.35 205 A 1 
ATOM 1667 C CB  . ILE A 1 205 ? 13.398  8.479   3.681   1.00 95.64 205 A 1 
ATOM 1668 C CG1 . ILE A 1 205 ? 14.084  9.364   2.624   1.00 92.47 205 A 1 
ATOM 1669 C CG2 . ILE A 1 205 ? 13.007  7.128   3.054   1.00 92.11 205 A 1 
ATOM 1670 C CD1 . ILE A 1 205 ? 15.478  8.851   2.234   1.00 89.55 205 A 1 
ATOM 1671 N N   . LEU A 1 206 ? 10.511  7.536   5.060   1.00 97.03 206 A 1 
ATOM 1672 C CA  . LEU A 1 206 ? 10.003  6.388   5.816   1.00 97.14 206 A 1 
ATOM 1673 C C   . LEU A 1 206 ? 10.000  5.174   4.888   1.00 97.29 206 A 1 
ATOM 1674 O O   . LEU A 1 206 ? 9.143   5.028   4.017   1.00 96.67 206 A 1 
ATOM 1675 C CB  . LEU A 1 206 ? 8.604   6.699   6.358   1.00 96.87 206 A 1 
ATOM 1676 C CG  . LEU A 1 206 ? 8.577   7.788   7.439   1.00 95.96 206 A 1 
ATOM 1677 C CD1 . LEU A 1 206 ? 7.164   8.329   7.553   1.00 94.08 206 A 1 
ATOM 1678 C CD2 . LEU A 1 206 ? 9.012   7.253   8.800   1.00 94.05 206 A 1 
ATOM 1679 N N   . TYR A 1 207 ? 11.019  4.324   5.022   1.00 97.02 207 A 1 
ATOM 1680 C CA  . TYR A 1 207 ? 11.293  3.241   4.077   1.00 97.07 207 A 1 
ATOM 1681 C C   . TYR A 1 207 ? 11.023  1.882   4.718   1.00 97.25 207 A 1 
ATOM 1682 O O   . TYR A 1 207 ? 11.661  1.521   5.705   1.00 96.57 207 A 1 
ATOM 1683 C CB  . TYR A 1 207 ? 12.734  3.366   3.561   1.00 96.14 207 A 1 
ATOM 1684 C CG  . TYR A 1 207 ? 13.028  2.821   2.175   1.00 95.23 207 A 1 
ATOM 1685 C CD1 . TYR A 1 207 ? 14.108  3.369   1.470   1.00 91.37 207 A 1 
ATOM 1686 C CD2 . TYR A 1 207 ? 12.261  1.812   1.572   1.00 90.82 207 A 1 
ATOM 1687 C CE1 . TYR A 1 207 ? 14.406  2.933   0.170   1.00 88.35 207 A 1 
ATOM 1688 C CE2 . TYR A 1 207 ? 12.553  1.373   0.271   1.00 88.48 207 A 1 
ATOM 1689 C CZ  . TYR A 1 207 ? 13.624  1.943   -0.433  1.00 88.88 207 A 1 
ATOM 1690 O OH  . TYR A 1 207 ? 13.901  1.557   -1.697  1.00 86.27 207 A 1 
ATOM 1691 N N   . LEU A 1 208 ? 10.113  1.100   4.132   1.00 97.04 208 A 1 
ATOM 1692 C CA  . LEU A 1 208 ? 9.896   -0.293  4.512   1.00 96.88 208 A 1 
ATOM 1693 C C   . LEU A 1 208 ? 11.023  -1.176  3.967   1.00 96.52 208 A 1 
ATOM 1694 O O   . LEU A 1 208 ? 11.190  -1.326  2.759   1.00 95.44 208 A 1 
ATOM 1695 C CB  . LEU A 1 208 ? 8.528   -0.758  4.009   1.00 96.67 208 A 1 
ATOM 1696 C CG  . LEU A 1 208 ? 7.351   -0.086  4.739   1.00 95.96 208 A 1 
ATOM 1697 C CD1 . LEU A 1 208 ? 6.068   -0.318  3.955   1.00 94.76 208 A 1 
ATOM 1698 C CD2 . LEU A 1 208 ? 7.161   -0.659  6.144   1.00 94.35 208 A 1 
ATOM 1699 N N   . LYS A 1 209 ? 11.786  -1.765  4.876   1.00 96.82 209 A 1 
ATOM 1700 C CA  . LYS A 1 209 ? 12.954  -2.604  4.585   1.00 96.51 209 A 1 
ATOM 1701 C C   . LYS A 1 209 ? 12.875  -3.912  5.379   1.00 96.41 209 A 1 
ATOM 1702 O O   . LYS A 1 209 ? 12.004  -4.092  6.228   1.00 94.94 209 A 1 
ATOM 1703 C CB  . LYS A 1 209 ? 14.241  -1.807  4.883   1.00 95.64 209 A 1 
ATOM 1704 C CG  . LYS A 1 209 ? 14.404  -0.520  4.052   1.00 93.18 209 A 1 
ATOM 1705 C CD  . LYS A 1 209 ? 14.696  -0.762  2.565   1.00 91.04 209 A 1 
ATOM 1706 C CE  . LYS A 1 209 ? 16.178  -1.062  2.376   1.00 88.67 209 A 1 
ATOM 1707 N NZ  . LYS A 1 209 ? 16.613  -1.117  0.970   1.00 86.11 209 A 1 
ATOM 1708 N N   . GLY A 1 210 ? 13.771  -4.842  5.104   1.00 95.59 210 A 1 
ATOM 1709 C CA  . GLY A 1 210 ? 13.876  -6.093  5.855   1.00 94.59 210 A 1 
ATOM 1710 C C   . GLY A 1 210 ? 15.296  -6.639  5.858   1.00 94.74 210 A 1 
ATOM 1711 O O   . GLY A 1 210 ? 16.089  -6.301  4.979   1.00 91.65 210 A 1 
ATOM 1712 N N   . GLY A 1 211 ? 15.589  -7.511  6.823   1.00 94.39 211 A 1 
ATOM 1713 C CA  . GLY A 1 211 ? 16.905  -8.123  7.001   1.00 94.03 211 A 1 
ATOM 1714 C C   . GLY A 1 211 ? 17.898  -7.237  7.763   1.00 95.29 211 A 1 
ATOM 1715 O O   . GLY A 1 211 ? 17.518  -6.300  8.467   1.00 93.95 211 A 1 
ATOM 1716 N N   . ASP A 1 212 ? 19.182  -7.576  7.628   1.00 94.72 212 A 1 
ATOM 1717 C CA  . ASP A 1 212 ? 20.295  -6.793  8.167   1.00 94.82 212 A 1 
ATOM 1718 C C   . ASP A 1 212 ? 20.582  -5.592  7.257   1.00 94.60 212 A 1 
ATOM 1719 O O   . ASP A 1 212 ? 20.806  -5.747  6.062   1.00 92.09 212 A 1 
ATOM 1720 C CB  . ASP A 1 212 ? 21.534  -7.682  8.349   1.00 93.77 212 A 1 
ATOM 1721 C CG  . ASP A 1 212 ? 22.708  -6.958  9.028   1.00 92.49 212 A 1 
ATOM 1722 O OD1 . ASP A 1 212 ? 22.561  -5.769  9.394   1.00 88.25 212 A 1 
ATOM 1723 O OD2 . ASP A 1 212 ? 23.768  -7.600  9.179   1.00 87.01 212 A 1 
ATOM 1724 N N   . LEU A 1 213 ? 20.538  -4.394  7.833   1.00 94.91 213 A 1 
ATOM 1725 C CA  . LEU A 1 213 ? 20.727  -3.121  7.138   1.00 94.89 213 A 1 
ATOM 1726 C C   . LEU A 1 213 ? 22.036  -2.430  7.539   1.00 95.40 213 A 1 
ATOM 1727 O O   . LEU A 1 213 ? 22.247  -1.281  7.172   1.00 94.00 213 A 1 
ATOM 1728 C CB  . LEU A 1 213 ? 19.505  -2.220  7.383   1.00 94.32 213 A 1 
ATOM 1729 C CG  . LEU A 1 213 ? 18.154  -2.819  6.955   1.00 93.76 213 A 1 
ATOM 1730 C CD1 . LEU A 1 213 ? 17.034  -1.844  7.318   1.00 91.09 213 A 1 
ATOM 1731 C CD2 . LEU A 1 213 ? 18.083  -3.091  5.453   1.00 91.47 213 A 1 
ATOM 1732 N N   . THR A 1 214 ? 22.916  -3.105  8.283   1.00 95.50 214 A 1 
ATOM 1733 C CA  . THR A 1 214 ? 24.146  -2.513  8.832   1.00 94.98 214 A 1 
ATOM 1734 C C   . THR A 1 214 ? 25.018  -1.898  7.736   1.00 94.84 214 A 1 
ATOM 1735 O O   . THR A 1 214 ? 25.385  -0.730  7.823   1.00 94.06 214 A 1 
ATOM 1736 C CB  . THR A 1 214 ? 24.955  -3.560  9.615   1.00 94.57 214 A 1 
ATOM 1737 O OG1 . THR A 1 214 ? 24.165  -4.089  10.650  1.00 89.10 214 A 1 
ATOM 1738 C CG2 . THR A 1 214 ? 26.200  -2.964  10.270  1.00 87.56 214 A 1 
ATOM 1739 N N   . GLU A 1 215 ? 25.293  -2.649  6.676   1.00 94.76 215 A 1 
ATOM 1740 C CA  . GLU A 1 215 ? 26.111  -2.165  5.552   1.00 94.16 215 A 1 
ATOM 1741 C C   . GLU A 1 215 ? 25.381  -1.093  4.735   1.00 94.35 215 A 1 
ATOM 1742 O O   . GLU A 1 215 ? 25.977  -0.096  4.339   1.00 92.71 215 A 1 
ATOM 1743 C CB  . GLU A 1 215 ? 26.514  -3.365  4.683   1.00 93.30 215 A 1 
ATOM 1744 C CG  . GLU A 1 215 ? 27.456  -3.022  3.510   1.00 83.67 215 A 1 
ATOM 1745 C CD  . GLU A 1 215 ? 28.802  -2.405  3.924   1.00 81.89 215 A 1 
ATOM 1746 O OE1 . GLU A 1 215 ? 29.440  -1.758  3.055   1.00 73.80 215 A 1 
ATOM 1747 O OE2 . GLU A 1 215 ? 29.215  -2.537  5.094   1.00 74.70 215 A 1 
ATOM 1748 N N   . GLU A 1 216 ? 24.072  -1.263  4.512   1.00 95.07 216 A 1 
ATOM 1749 C CA  . GLU A 1 216 ? 23.267  -0.332  3.720   1.00 94.71 216 A 1 
ATOM 1750 C C   . GLU A 1 216 ? 23.140  1.051   4.382   1.00 95.15 216 A 1 
ATOM 1751 O O   . GLU A 1 216 ? 23.082  2.066   3.690   1.00 93.60 216 A 1 
ATOM 1752 C CB  . GLU A 1 216 ? 21.883  -0.972  3.470   1.00 92.99 216 A 1 
ATOM 1753 C CG  . GLU A 1 216 ? 21.092  -0.162  2.439   1.00 88.89 216 A 1 
ATOM 1754 C CD  . GLU A 1 216 ? 19.692  -0.694  2.137   1.00 92.88 216 A 1 
ATOM 1755 O OE1 . GLU A 1 216 ? 18.827  0.144   1.802   1.00 87.06 216 A 1 
ATOM 1756 O OE2 . GLU A 1 216 ? 19.401  -1.903  2.156   1.00 89.56 216 A 1 
ATOM 1757 N N   . LEU A 1 217 ? 23.103  1.106   5.719   1.00 94.95 217 A 1 
ATOM 1758 C CA  . LEU A 1 217 ? 22.899  2.331   6.493   1.00 95.07 217 A 1 
ATOM 1759 C C   . LEU A 1 217 ? 24.188  2.922   7.080   1.00 95.01 217 A 1 
ATOM 1760 O O   . LEU A 1 217 ? 24.119  3.935   7.772   1.00 93.96 217 A 1 
ATOM 1761 C CB  . LEU A 1 217 ? 21.836  2.083   7.578   1.00 95.07 217 A 1 
ATOM 1762 C CG  . LEU A 1 217 ? 20.451  1.668   7.054   1.00 94.31 217 A 1 
ATOM 1763 C CD1 . LEU A 1 217 ? 19.504  1.479   8.239   1.00 92.57 217 A 1 
ATOM 1764 C CD2 . LEU A 1 217 ? 19.831  2.709   6.117   1.00 92.68 217 A 1 
ATOM 1765 N N   . LYS A 1 218 ? 25.368  2.349   6.802   1.00 95.26 218 A 1 
ATOM 1766 C CA  . LYS A 1 218 ? 26.644  2.782   7.410   1.00 94.54 218 A 1 
ATOM 1767 C C   . LYS A 1 218 ? 26.962  4.265   7.196   1.00 94.49 218 A 1 
ATOM 1768 O O   . LYS A 1 218 ? 27.497  4.913   8.089   1.00 93.09 218 A 1 
ATOM 1769 C CB  . LYS A 1 218 ? 27.781  1.884   6.904   1.00 93.46 218 A 1 
ATOM 1770 C CG  . LYS A 1 218 ? 28.195  2.206   5.464   1.00 87.75 218 A 1 
ATOM 1771 C CD  . LYS A 1 218 ? 29.221  1.210   4.950   1.00 84.65 218 A 1 
ATOM 1772 C CE  . LYS A 1 218 ? 29.577  1.582   3.511   1.00 76.48 218 A 1 
ATOM 1773 N NZ  . LYS A 1 218 ? 30.541  0.614   2.958   1.00 68.66 218 A 1 
ATOM 1774 N N   . ASP A 1 219 ? 26.578  4.817   6.035   1.00 93.09 219 A 1 
ATOM 1775 C CA  . ASP A 1 219 ? 26.812  6.217   5.656   1.00 92.15 219 A 1 
ATOM 1776 C C   . ASP A 1 219 ? 25.663  7.151   6.086   1.00 92.51 219 A 1 
ATOM 1777 O O   . ASP A 1 219 ? 25.687  8.353   5.817   1.00 90.88 219 A 1 
ATOM 1778 C CB  . ASP A 1 219 ? 27.108  6.290   4.148   1.00 91.33 219 A 1 
ATOM 1779 C CG  . ASP A 1 219 ? 28.378  5.521   3.749   1.00 89.20 219 A 1 
ATOM 1780 O OD1 . ASP A 1 219 ? 29.391  5.642   4.473   1.00 85.26 219 A 1 
ATOM 1781 O OD2 . ASP A 1 219 ? 28.341  4.817   2.717   1.00 85.39 219 A 1 
ATOM 1782 N N   . PHE A 1 220 ? 24.658  6.623   6.799   1.00 93.87 220 A 1 
ATOM 1783 C CA  . PHE A 1 220 ? 23.481  7.346   7.278   1.00 93.94 220 A 1 
ATOM 1784 C C   . PHE A 1 220 ? 23.358  7.288   8.809   1.00 94.57 220 A 1 
ATOM 1785 O O   . PHE A 1 220 ? 22.412  6.699   9.337   1.00 93.83 220 A 1 
ATOM 1786 C CB  . PHE A 1 220 ? 22.224  6.822   6.567   1.00 93.77 220 A 1 
ATOM 1787 C CG  . PHE A 1 220 ? 22.291  6.904   5.059   1.00 93.66 220 A 1 
ATOM 1788 C CD1 . PHE A 1 220 ? 22.182  8.141   4.402   1.00 91.84 220 A 1 
ATOM 1789 C CD2 . PHE A 1 220 ? 22.491  5.734   4.309   1.00 92.36 220 A 1 
ATOM 1790 C CE1 . PHE A 1 220 ? 22.272  8.210   3.002   1.00 91.44 220 A 1 
ATOM 1791 C CE2 . PHE A 1 220 ? 22.582  5.800   2.909   1.00 91.96 220 A 1 
ATOM 1792 C CZ  . PHE A 1 220 ? 22.473  7.038   2.255   1.00 92.11 220 A 1 
ATOM 1793 N N   . PRO A 1 221 ? 24.255  7.940   9.570   1.00 93.49 221 A 1 
ATOM 1794 C CA  . PRO A 1 221 ? 24.280  7.855   11.041  1.00 93.02 221 A 1 
ATOM 1795 C C   . PRO A 1 221 ? 23.037  8.442   11.725  1.00 93.47 221 A 1 
ATOM 1796 O O   . PRO A 1 221 ? 22.854  8.269   12.925  1.00 92.48 221 A 1 
ATOM 1797 C CB  . PRO A 1 221 ? 25.548  8.612   11.454  1.00 92.22 221 A 1 
ATOM 1798 C CG  . PRO A 1 221 ? 25.757  9.613   10.318  1.00 90.92 221 A 1 
ATOM 1799 C CD  . PRO A 1 221 ? 25.320  8.808   9.095   1.00 93.10 221 A 1 
ATOM 1800 N N   . LYS A 1 222 ? 22.192  9.173   10.994  1.00 93.02 222 A 1 
ATOM 1801 C CA  . LYS A 1 222 ? 20.905  9.703   11.464  1.00 93.07 222 A 1 
ATOM 1802 C C   . LYS A 1 222 ? 19.721  8.770   11.190  1.00 94.37 222 A 1 
ATOM 1803 O O   . LYS A 1 222 ? 18.608  9.116   11.572  1.00 93.88 222 A 1 
ATOM 1804 C CB  . LYS A 1 222 ? 20.638  11.077  10.838  1.00 91.95 222 A 1 
ATOM 1805 C CG  . LYS A 1 222 ? 21.637  12.150  11.274  1.00 88.23 222 A 1 
ATOM 1806 C CD  . LYS A 1 222 ? 21.114  13.495  10.765  1.00 81.05 222 A 1 
ATOM 1807 C CE  . LYS A 1 222 ? 21.876  14.659  11.391  1.00 75.02 222 A 1 
ATOM 1808 N NZ  . LYS A 1 222 ? 21.019  15.870  11.335  1.00 65.96 222 A 1 
ATOM 1809 N N   . ALA A 1 223 ? 19.931  7.657   10.492  1.00 94.76 223 A 1 
ATOM 1810 C CA  . ALA A 1 223 ? 18.867  6.706   10.227  1.00 95.23 223 A 1 
ATOM 1811 C C   . ALA A 1 223 ? 18.438  6.017   11.531  1.00 95.67 223 A 1 
ATOM 1812 O O   . ALA A 1 223 ? 19.273  5.524   12.290  1.00 95.26 223 A 1 
ATOM 1813 C CB  . ALA A 1 223 ? 19.315  5.702   9.162   1.00 95.11 223 A 1 
ATOM 1814 N N   . VAL A 1 224 ? 17.129  5.959   11.770  1.00 96.03 224 A 1 
ATOM 1815 C CA  . VAL A 1 224 ? 16.526  5.254   12.906  1.00 96.33 224 A 1 
ATOM 1816 C C   . VAL A 1 224 ? 15.736  4.071   12.363  1.00 96.91 224 A 1 
ATOM 1817 O O   . VAL A 1 224 ? 14.959  4.216   11.420  1.00 96.65 224 A 1 
ATOM 1818 C CB  . VAL A 1 224 ? 15.647  6.195   13.750  1.00 95.76 224 A 1 
ATOM 1819 C CG1 . VAL A 1 224 ? 15.094  5.467   14.983  1.00 93.51 224 A 1 
ATOM 1820 C CG2 . VAL A 1 224 ? 16.443  7.416   14.238  1.00 93.35 224 A 1 
ATOM 1821 N N   . GLN A 1 225 ? 15.954  2.894   12.938  1.00 96.93 225 A 1 
ATOM 1822 C CA  . GLN A 1 225 ? 15.259  1.664   12.568  1.00 97.19 225 A 1 
ATOM 1823 C C   . GLN A 1 225 ? 14.172  1.350   13.598  1.00 97.35 225 A 1 
ATOM 1824 O O   . GLN A 1 225 ? 14.471  1.218   14.783  1.00 96.88 225 A 1 
ATOM 1825 C CB  . GLN A 1 225 ? 16.250  0.498   12.451  1.00 96.48 225 A 1 
ATOM 1826 C CG  . GLN A 1 225 ? 17.291  0.702   11.342  1.00 94.13 225 A 1 
ATOM 1827 C CD  . GLN A 1 225 ? 18.251  -0.481  11.254  1.00 94.26 225 A 1 
ATOM 1828 O OE1 . GLN A 1 225 ? 17.861  -1.616  11.026  1.00 87.01 225 A 1 
ATOM 1829 N NE2 . GLN A 1 225 ? 19.535  -0.270  11.435  1.00 85.82 225 A 1 
ATOM 1830 N N   . PHE A 1 226 ? 12.936  1.194   13.140  1.00 97.42 226 A 1 
ATOM 1831 C CA  . PHE A 1 226 ? 11.800  0.741   13.935  1.00 97.33 226 A 1 
ATOM 1832 C C   . PHE A 1 226 ? 11.468  -0.693  13.534  1.00 97.51 226 A 1 
ATOM 1833 O O   . PHE A 1 226 ? 11.092  -0.949  12.389  1.00 96.93 226 A 1 
ATOM 1834 C CB  . PHE A 1 226 ? 10.613  1.683   13.726  1.00 97.04 226 A 1 
ATOM 1835 C CG  . PHE A 1 226 ? 10.894  3.115   14.139  1.00 96.72 226 A 1 
ATOM 1836 C CD1 . PHE A 1 226 ? 10.629  3.537   15.454  1.00 94.96 226 A 1 
ATOM 1837 C CD2 . PHE A 1 226 ? 11.431  4.027   13.212  1.00 95.31 226 A 1 
ATOM 1838 C CE1 . PHE A 1 226 ? 10.881  4.866   15.834  1.00 94.26 226 A 1 
ATOM 1839 C CE2 . PHE A 1 226 ? 11.691  5.355   13.595  1.00 94.49 226 A 1 
ATOM 1840 C CZ  . PHE A 1 226 ? 11.409  5.776   14.905  1.00 94.48 226 A 1 
ATOM 1841 N N   . ASP A 1 227 ? 11.654  -1.627  14.461  1.00 97.45 227 A 1 
ATOM 1842 C CA  . ASP A 1 227 ? 11.402  -3.048  14.237  1.00 97.47 227 A 1 
ATOM 1843 C C   . ASP A 1 227 ? 9.900   -3.342  14.295  1.00 97.47 227 A 1 
ATOM 1844 O O   . ASP A 1 227 ? 9.246   -3.060  15.303  1.00 96.60 227 A 1 
ATOM 1845 C CB  . ASP A 1 227 ? 12.195  -3.881  15.251  1.00 96.94 227 A 1 
ATOM 1846 C CG  . ASP A 1 227 ? 12.465  -5.265  14.675  1.00 94.99 227 A 1 
ATOM 1847 O OD1 . ASP A 1 227 ? 11.501  -5.869  14.169  1.00 90.22 227 A 1 
ATOM 1848 O OD2 . ASP A 1 227 ? 13.679  -5.598  14.602  1.00 89.88 227 A 1 
ATOM 1849 N N   . LEU A 1 228 ? 9.338   -3.879  13.215  1.00 96.82 228 A 1 
ATOM 1850 C CA  . LEU A 1 228 ? 7.907   -4.166  13.139  1.00 96.79 228 A 1 
ATOM 1851 C C   . LEU A 1 228 ? 7.502   -5.396  13.962  1.00 96.48 228 A 1 
ATOM 1852 O O   . LEU A 1 228 ? 6.327   -5.514  14.295  1.00 95.68 228 A 1 
ATOM 1853 C CB  . LEU A 1 228 ? 7.468   -4.268  11.668  1.00 96.78 228 A 1 
ATOM 1854 C CG  . LEU A 1 228 ? 7.536   -2.945  10.875  1.00 96.10 228 A 1 
ATOM 1855 C CD1 . LEU A 1 228 ? 7.026   -3.169  9.449   1.00 94.91 228 A 1 
ATOM 1856 C CD2 . LEU A 1 228 ? 6.677   -1.837  11.495  1.00 94.64 228 A 1 
ATOM 1857 N N   . ALA A 1 229 ? 8.448   -6.249  14.363  1.00 97.07 229 A 1 
ATOM 1858 C CA  . ALA A 1 229 ? 8.207   -7.347  15.300  1.00 96.71 229 A 1 
ATOM 1859 C C   . ALA A 1 229 ? 7.735   -6.866  16.685  1.00 96.59 229 A 1 
ATOM 1860 O O   . ALA A 1 229 ? 7.003   -7.564  17.378  1.00 95.09 229 A 1 
ATOM 1861 C CB  . ALA A 1 229 ? 9.502   -8.155  15.439  1.00 95.94 229 A 1 
ATOM 1862 N N   . ASN A 1 230 ? 8.086   -5.625  17.073  1.00 96.84 230 A 1 
ATOM 1863 C CA  . ASN A 1 230 ? 7.618   -5.019  18.326  1.00 96.26 230 A 1 
ATOM 1864 C C   . ASN A 1 230 ? 6.152   -4.548  18.261  1.00 95.92 230 A 1 
ATOM 1865 O O   . ASN A 1 230 ? 5.591   -4.143  19.279  1.00 94.25 230 A 1 
ATOM 1866 C CB  . ASN A 1 230 ? 8.544   -3.844  18.681  1.00 96.07 230 A 1 
ATOM 1867 C CG  . ASN A 1 230 ? 9.973   -4.278  18.951  1.00 94.65 230 A 1 
ATOM 1868 O OD1 . ASN A 1 230 ? 10.245  -5.286  19.577  1.00 88.67 230 A 1 
ATOM 1869 N ND2 . ASN A 1 230 ? 10.942  -3.514  18.517  1.00 88.95 230 A 1 
ATOM 1870 N N   . ILE A 1 231 ? 5.545   -4.538  17.066  1.00 95.99 231 A 1 
ATOM 1871 C CA  . ILE A 1 231 ? 4.216   -3.980  16.802  1.00 95.30 231 A 1 
ATOM 1872 C C   . ILE A 1 231 ? 3.253   -5.081  16.355  1.00 95.27 231 A 1 
ATOM 1873 O O   . ILE A 1 231 ? 2.137   -5.178  16.863  1.00 93.95 231 A 1 
ATOM 1874 C CB  . ILE A 1 231 ? 4.325   -2.851  15.748  1.00 94.53 231 A 1 
ATOM 1875 C CG1 . ILE A 1 231 ? 5.286   -1.725  16.211  1.00 92.34 231 A 1 
ATOM 1876 C CG2 . ILE A 1 231 ? 2.928   -2.274  15.443  1.00 92.28 231 A 1 
ATOM 1877 C CD1 . ILE A 1 231 ? 5.637   -0.706  15.115  1.00 86.38 231 A 1 
ATOM 1878 N N   . PHE A 1 232 ? 3.679   -5.908  15.411  1.00 94.52 232 A 1 
ATOM 1879 C CA  . PHE A 1 232 ? 2.878   -6.943  14.774  1.00 94.09 232 A 1 
ATOM 1880 C C   . PHE A 1 232 ? 3.362   -8.331  15.193  1.00 93.73 232 A 1 
ATOM 1881 O O   . PHE A 1 232 ? 4.551   -8.620  15.140  1.00 92.50 232 A 1 
ATOM 1882 C CB  . PHE A 1 232 ? 2.927   -6.770  13.253  1.00 93.95 232 A 1 
ATOM 1883 C CG  . PHE A 1 232 ? 2.500   -5.407  12.735  1.00 94.17 232 A 1 
ATOM 1884 C CD1 . PHE A 1 232 ? 1.249   -4.867  13.082  1.00 92.81 232 A 1 
ATOM 1885 C CD2 . PHE A 1 232 ? 3.354   -4.679  11.884  1.00 93.13 232 A 1 
ATOM 1886 C CE1 . PHE A 1 232 ? 0.853   -3.613  12.582  1.00 92.67 232 A 1 
ATOM 1887 C CE2 . PHE A 1 232 ? 2.955   -3.431  11.380  1.00 92.90 232 A 1 
ATOM 1888 C CZ  . PHE A 1 232 ? 1.703   -2.894  11.725  1.00 93.49 232 A 1 
ATOM 1889 N N   . SER A 1 233 ? 2.426   -9.200  15.571  1.00 92.35 233 A 1 
ATOM 1890 C CA  . SER A 1 233 ? 2.744   -10.526 16.117  1.00 90.60 233 A 1 
ATOM 1891 C C   . SER A 1 233 ? 3.035   -11.608 15.070  1.00 88.98 233 A 1 
ATOM 1892 O O   . SER A 1 233 ? 3.385   -12.715 15.458  1.00 84.44 233 A 1 
ATOM 1893 C CB  . SER A 1 233 ? 1.586   -10.989 17.018  1.00 88.15 233 A 1 
ATOM 1894 O OG  . SER A 1 233 ? 0.386   -11.121 16.267  1.00 81.55 233 A 1 
ATOM 1895 N N   . ASP A 1 234 ? 2.794   -11.350 13.777  1.00 90.00 234 A 1 
ATOM 1896 C CA  . ASP A 1 234 ? 2.988   -12.347 12.717  1.00 89.16 234 A 1 
ATOM 1897 C C   . ASP A 1 234 ? 4.485   -12.522 12.389  1.00 90.52 234 A 1 
ATOM 1898 O O   . ASP A 1 234 ? 5.228   -11.542 12.308  1.00 89.94 234 A 1 
ATOM 1899 C CB  . ASP A 1 234 ? 2.168   -11.955 11.481  1.00 86.55 234 A 1 
ATOM 1900 C CG  . ASP A 1 234 ? 2.214   -13.036 10.399  1.00 82.84 234 A 1 
ATOM 1901 O OD1 . ASP A 1 234 ? 3.256   -13.104 9.708   1.00 77.62 234 A 1 
ATOM 1902 O OD2 . ASP A 1 234 ? 1.244   -13.808 10.303  1.00 75.98 234 A 1 
ATOM 1903 N N   . GLU A 1 235 ? 4.916   -13.765 12.150  1.00 90.68 235 A 1 
ATOM 1904 C CA  . GLU A 1 235 ? 6.318   -14.124 11.873  1.00 91.05 235 A 1 
ATOM 1905 C C   . GLU A 1 235 ? 6.917   -13.388 10.662  1.00 91.82 235 A 1 
ATOM 1906 O O   . GLU A 1 235 ? 8.126   -13.163 10.580  1.00 90.04 235 A 1 
ATOM 1907 C CB  . GLU A 1 235 ? 6.440   -15.649 11.683  1.00 89.27 235 A 1 
ATOM 1908 C CG  . GLU A 1 235 ? 5.695   -16.197 10.445  1.00 77.46 235 A 1 
ATOM 1909 C CD  . GLU A 1 235 ? 5.918   -17.703 10.181  1.00 73.92 235 A 1 
ATOM 1910 O OE1 . GLU A 1 235 ? 5.513   -18.161 9.083   1.00 66.38 235 A 1 
ATOM 1911 O OE2 . GLU A 1 235 ? 6.520   -18.393 11.035  1.00 67.81 235 A 1 
ATOM 1912 N N   . PHE A 1 236 ? 6.069   -12.954 9.723   1.00 91.16 236 A 1 
ATOM 1913 C CA  . PHE A 1 236 ? 6.501   -12.149 8.582   1.00 91.73 236 A 1 
ATOM 1914 C C   . PHE A 1 236 ? 7.238   -10.872 9.012   1.00 93.35 236 A 1 
ATOM 1915 O O   . PHE A 1 236 ? 8.154   -10.423 8.313   1.00 93.06 236 A 1 
ATOM 1916 C CB  . PHE A 1 236 ? 5.270   -11.817 7.726   1.00 90.76 236 A 1 
ATOM 1917 C CG  . PHE A 1 236 ? 5.551   -10.830 6.611   1.00 89.92 236 A 1 
ATOM 1918 C CD1 . PHE A 1 236 ? 5.100   -9.500  6.721   1.00 88.43 236 A 1 
ATOM 1919 C CD2 . PHE A 1 236 ? 6.300   -11.222 5.490   1.00 88.62 236 A 1 
ATOM 1920 C CE1 . PHE A 1 236 ? 5.393   -8.570  5.712   1.00 87.77 236 A 1 
ATOM 1921 C CE2 . PHE A 1 236 ? 6.593   -10.290 4.478   1.00 87.48 236 A 1 
ATOM 1922 C CZ  . PHE A 1 236 ? 6.141   -8.966  4.588   1.00 87.81 236 A 1 
ATOM 1923 N N   . PHE A 1 237 ? 6.866   -10.286 10.161  1.00 93.74 237 A 1 
ATOM 1924 C CA  . PHE A 1 237 ? 7.403   -9.016  10.650  1.00 94.64 237 A 1 
ATOM 1925 C C   . PHE A 1 237 ? 8.713   -9.134  11.430  1.00 95.61 237 A 1 
ATOM 1926 O O   . PHE A 1 237 ? 9.366   -8.110  11.614  1.00 95.16 237 A 1 
ATOM 1927 C CB  . PHE A 1 237 ? 6.323   -8.273  11.446  1.00 93.91 237 A 1 
ATOM 1928 C CG  . PHE A 1 237 ? 5.132   -7.877  10.595  1.00 93.45 237 A 1 
ATOM 1929 C CD1 . PHE A 1 237 ? 5.248   -6.819  9.674   1.00 91.76 237 A 1 
ATOM 1930 C CD2 . PHE A 1 237 ? 3.925   -8.586  10.691  1.00 91.94 237 A 1 
ATOM 1931 C CE1 . PHE A 1 237 ? 4.163   -6.476  8.850   1.00 91.01 237 A 1 
ATOM 1932 C CE2 . PHE A 1 237 ? 2.840   -8.244  9.866   1.00 91.11 237 A 1 
ATOM 1933 C CZ  . PHE A 1 237 ? 2.958   -7.192  8.945   1.00 91.09 237 A 1 
ATOM 1934 N N   . GLU A 1 238 ? 9.165   -10.346 11.790  1.00 95.32 238 A 1 
ATOM 1935 C CA  . GLU A 1 238 ? 10.400  -10.585 12.571  1.00 95.42 238 A 1 
ATOM 1936 C C   . GLU A 1 238 ? 11.644  -9.904  11.973  1.00 95.78 238 A 1 
ATOM 1937 O O   . GLU A 1 238 ? 12.552  -9.465  12.675  1.00 94.61 238 A 1 
ATOM 1938 C CB  . GLU A 1 238 ? 10.665  -12.101 12.637  1.00 94.93 238 A 1 
ATOM 1939 C CG  . GLU A 1 238 ? 9.691   -12.847 13.565  1.00 88.76 238 A 1 
ATOM 1940 C CD  . GLU A 1 238 ? 9.836   -12.461 15.049  1.00 81.50 238 A 1 
ATOM 1941 O OE1 . GLU A 1 238 ? 8.861   -12.655 15.799  1.00 72.93 238 A 1 
ATOM 1942 O OE2 . GLU A 1 238 ? 10.931  -11.990 15.419  1.00 73.94 238 A 1 
ATOM 1943 N N   . THR A 1 239 ? 11.680  -9.785  10.644  1.00 96.20 239 A 1 
ATOM 1944 C CA  . THR A 1 239 ? 12.803  -9.163  9.923   1.00 95.73 239 A 1 
ATOM 1945 C C   . THR A 1 239 ? 12.435  -7.826  9.278   1.00 96.14 239 A 1 
ATOM 1946 O O   . THR A 1 239 ? 13.266  -7.245  8.576   1.00 95.08 239 A 1 
ATOM 1947 C CB  . THR A 1 239 ? 13.381  -10.126 8.880   1.00 94.69 239 A 1 
ATOM 1948 O OG1 . THR A 1 239 ? 12.428  -10.428 7.883   1.00 91.50 239 A 1 
ATOM 1949 C CG2 . THR A 1 239 ? 13.857  -11.444 9.490   1.00 89.73 239 A 1 
ATOM 1950 N N   . LYS A 1 240 ? 11.199  -7.330  9.460   1.00 95.94 240 A 1 
ATOM 1951 C CA  . LYS A 1 240 ? 10.700  -6.122  8.788   1.00 96.38 240 A 1 
ATOM 1952 C C   . LYS A 1 240 ? 10.879  -4.896  9.662   1.00 96.93 240 A 1 
ATOM 1953 O O   . LYS A 1 240 ? 10.655  -4.930  10.863  1.00 96.62 240 A 1 
ATOM 1954 C CB  . LYS A 1 240 ? 9.227   -6.269  8.359   1.00 95.82 240 A 1 
ATOM 1955 C CG  . LYS A 1 240 ? 8.931   -7.498  7.498   1.00 94.50 240 A 1 
ATOM 1956 C CD  . LYS A 1 240 ? 9.812   -7.602  6.250   1.00 92.20 240 A 1 
ATOM 1957 C CE  . LYS A 1 240 ? 9.455   -8.901  5.533   1.00 88.79 240 A 1 
ATOM 1958 N NZ  . LYS A 1 240 ? 10.500  -9.286  4.566   1.00 81.83 240 A 1 
ATOM 1959 N N   . LYS A 1 241 ? 11.250  -3.787  9.017   1.00 97.22 241 A 1 
ATOM 1960 C CA  . LYS A 1 241 ? 11.549  -2.522  9.689   1.00 97.18 241 A 1 
ATOM 1961 C C   . LYS A 1 241 ? 10.968  -1.358  8.902   1.00 97.53 241 A 1 
ATOM 1962 O O   . LYS A 1 241 ? 10.881  -1.418  7.674   1.00 96.91 241 A 1 
ATOM 1963 C CB  . LYS A 1 241 ? 13.076  -2.374  9.863   1.00 95.68 241 A 1 
ATOM 1964 C CG  . LYS A 1 241 ? 13.691  -3.522  10.688  1.00 92.96 241 A 1 
ATOM 1965 C CD  . LYS A 1 241 ? 15.216  -3.432  10.754  1.00 92.18 241 A 1 
ATOM 1966 C CE  . LYS A 1 241 ? 15.807  -4.689  11.412  1.00 86.87 241 A 1 
ATOM 1967 N NZ  . LYS A 1 241 ? 15.832  -4.625  12.887  1.00 81.08 241 A 1 
ATOM 1968 N N   . VAL A 1 242 ? 10.637  -0.279  9.603   1.00 97.50 242 A 1 
ATOM 1969 C CA  . VAL A 1 242 ? 10.542  1.058   9.011   1.00 97.64 242 A 1 
ATOM 1970 C C   . VAL A 1 242 ? 11.857  1.767   9.302   1.00 97.58 242 A 1 
ATOM 1971 O O   . VAL A 1 242 ? 12.229  1.939   10.460  1.00 97.01 242 A 1 
ATOM 1972 C CB  . VAL A 1 242 ? 9.345   1.864   9.542   1.00 97.45 242 A 1 
ATOM 1973 C CG1 . VAL A 1 242 ? 9.255   3.230   8.845   1.00 96.49 242 A 1 
ATOM 1974 C CG2 . VAL A 1 242 ? 8.020   1.132   9.316   1.00 96.34 242 A 1 
ATOM 1975 N N   . VAL A 1 243 ? 12.566  2.172   8.256   1.00 97.54 243 A 1 
ATOM 1976 C CA  . VAL A 1 243 ? 13.760  3.013   8.385   1.00 97.41 243 A 1 
ATOM 1977 C C   . VAL A 1 243 ? 13.345  4.459   8.186   1.00 97.37 243 A 1 
ATOM 1978 O O   . VAL A 1 243 ? 12.906  4.829   7.096   1.00 96.86 243 A 1 
ATOM 1979 C CB  . VAL A 1 243 ? 14.859  2.611   7.390   1.00 96.99 243 A 1 
ATOM 1980 C CG1 . VAL A 1 243 ? 16.116  3.457   7.614   1.00 95.65 243 A 1 
ATOM 1981 C CG2 . VAL A 1 243 ? 15.234  1.132   7.539   1.00 95.65 243 A 1 
ATOM 1982 N N   . TYR A 1 244 ? 13.495  5.273   9.226   1.00 97.09 244 A 1 
ATOM 1983 C CA  . TYR A 1 244 ? 13.345  6.719   9.138   1.00 97.06 244 A 1 
ATOM 1984 C C   . TYR A 1 244 ? 14.707  7.377   8.908   1.00 96.93 244 A 1 
ATOM 1985 O O   . TYR A 1 244 ? 15.658  7.116   9.639   1.00 96.35 244 A 1 
ATOM 1986 C CB  . TYR A 1 244 ? 12.658  7.249   10.398  1.00 96.84 244 A 1 
ATOM 1987 C CG  . TYR A 1 244 ? 12.715  8.757   10.526  1.00 96.57 244 A 1 
ATOM 1988 C CD1 . TYR A 1 244 ? 13.435  9.341   11.585  1.00 95.24 244 A 1 
ATOM 1989 C CD2 . TYR A 1 244 ? 12.089  9.578   9.569   1.00 95.45 244 A 1 
ATOM 1990 C CE1 . TYR A 1 244 ? 13.514  10.736  11.702  1.00 94.86 244 A 1 
ATOM 1991 C CE2 . TYR A 1 244 ? 12.171  10.979  9.678   1.00 94.77 244 A 1 
ATOM 1992 C CZ  . TYR A 1 244 ? 12.882  11.559  10.752  1.00 95.03 244 A 1 
ATOM 1993 O OH  . TYR A 1 244 ? 12.956  12.906  10.877  1.00 93.74 244 A 1 
ATOM 1994 N N   . LEU A 1 245 ? 14.794  8.258   7.899   1.00 96.46 245 A 1 
ATOM 1995 C CA  . LEU A 1 245 ? 15.985  9.065   7.632   1.00 96.17 245 A 1 
ATOM 1996 C C   . LEU A 1 245 ? 15.575  10.524  7.400   1.00 96.19 245 A 1 
ATOM 1997 O O   . LEU A 1 245 ? 14.966  10.820  6.367   1.00 95.64 245 A 1 
ATOM 1998 C CB  . LEU A 1 245 ? 16.754  8.472   6.434   1.00 95.70 245 A 1 
ATOM 1999 C CG  . LEU A 1 245 ? 17.985  9.295   5.998   1.00 94.50 245 A 1 
ATOM 2000 C CD1 . LEU A 1 245 ? 19.059  9.371   7.078   1.00 92.29 245 A 1 
ATOM 2001 C CD2 . LEU A 1 245 ? 18.613  8.672   4.750   1.00 91.96 245 A 1 
ATOM 2002 N N   . PRO A 1 246 ? 15.913  11.460  8.324   1.00 95.48 246 A 1 
ATOM 2003 C CA  . PRO A 1 246 ? 15.657  12.878  8.116   1.00 95.06 246 A 1 
ATOM 2004 C C   . PRO A 1 246 ? 16.502  13.413  6.957   1.00 94.75 246 A 1 
ATOM 2005 O O   . PRO A 1 246 ? 17.713  13.168  6.872   1.00 93.35 246 A 1 
ATOM 2006 C CB  . PRO A 1 246 ? 16.004  13.562  9.439   1.00 94.06 246 A 1 
ATOM 2007 C CG  . PRO A 1 246 ? 17.041  12.632  10.063  1.00 92.66 246 A 1 
ATOM 2008 C CD  . PRO A 1 246 ? 16.607  11.249  9.584   1.00 94.50 246 A 1 
ATOM 2009 N N   . LEU A 1 247 ? 15.879  14.202  6.071   1.00 92.53 247 A 1 
ATOM 2010 C CA  . LEU A 1 247 ? 16.558  14.856  4.956   1.00 90.35 247 A 1 
ATOM 2011 C C   . LEU A 1 247 ? 16.641  16.363  5.192   1.00 86.04 247 A 1 
ATOM 2012 O O   . LEU A 1 247 ? 15.638  17.058  5.314   1.00 77.55 247 A 1 
ATOM 2013 C CB  . LEU A 1 247 ? 15.862  14.534  3.626   1.00 89.44 247 A 1 
ATOM 2014 C CG  . LEU A 1 247 ? 15.939  13.064  3.186   1.00 88.27 247 A 1 
ATOM 2015 C CD1 . LEU A 1 247 ? 15.246  12.948  1.831   1.00 85.47 247 A 1 
ATOM 2016 C CD2 . LEU A 1 247 ? 17.376  12.559  3.025   1.00 86.40 247 A 1 
ATOM 2017 N N   . LYS A 1 248 ? 17.854  16.899  5.186   1.00 81.55 248 A 1 
ATOM 2018 C CA  . LYS A 1 248 ? 18.051  18.352  5.210   1.00 76.62 248 A 1 
ATOM 2019 C C   . LYS A 1 248 ? 17.589  18.949  3.884   1.00 74.87 248 A 1 
ATOM 2020 O O   . LYS A 1 248 ? 18.059  18.533  2.823   1.00 66.26 248 A 1 
ATOM 2021 C CB  . LYS A 1 248 ? 19.509  18.724  5.499   1.00 69.06 248 A 1 
ATOM 2022 C CG  . LYS A 1 248 ? 19.900  18.393  6.946   1.00 60.90 248 A 1 
ATOM 2023 C CD  . LYS A 1 248 ? 21.302  18.929  7.260   1.00 57.52 248 A 1 
ATOM 2024 C CE  . LYS A 1 248 ? 21.646  18.652  8.723   1.00 51.59 248 A 1 
ATOM 2025 N NZ  . LYS A 1 248 ? 22.944  19.266  9.107   1.00 45.91 248 A 1 
ATOM 2026 N N   . TYR A 1 249 ? 16.731  19.978  3.967   1.00 65.47 249 A 1 
ATOM 2027 C CA  . TYR A 1 249 ? 16.385  20.777  2.797   1.00 61.42 249 A 1 
ATOM 2028 C C   . TYR A 1 249 ? 17.644  21.435  2.223   1.00 59.89 249 A 1 
ATOM 2029 O O   . TYR A 1 249 ? 18.366  22.148  2.929   1.00 54.88 249 A 1 
ATOM 2030 C CB  . TYR A 1 249 ? 15.320  21.812  3.173   1.00 55.56 249 A 1 
ATOM 2031 C CG  . TYR A 1 249 ? 14.898  22.679  2.007   1.00 51.98 249 A 1 
ATOM 2032 C CD1 . TYR A 1 249 ? 15.477  23.950  1.819   1.00 47.59 249 A 1 
ATOM 2033 C CD2 . TYR A 1 249 ? 13.939  22.206  1.091   1.00 48.10 249 A 1 
ATOM 2034 C CE1 . TYR A 1 249 ? 15.090  24.746  0.729   1.00 41.08 249 A 1 
ATOM 2035 C CE2 . TYR A 1 249 ? 13.551  23.000  -0.003  1.00 44.11 249 A 1 
ATOM 2036 C CZ  . TYR A 1 249 ? 14.124  24.273  -0.182  1.00 42.40 249 A 1 
ATOM 2037 O OH  . TYR A 1 249 ? 13.742  25.043  -1.235  1.00 40.71 249 A 1 
ATOM 2038 N N   . LYS A 1 250 ? 17.891  21.206  0.924   1.00 53.34 250 A 1 
ATOM 2039 C CA  . LYS A 1 250 ? 18.886  21.930  0.124   1.00 52.09 250 A 1 
ATOM 2040 C C   . LYS A 1 250 ? 18.118  22.626  -0.997  1.00 48.75 250 A 1 
ATOM 2041 O O   . LYS A 1 250 ? 17.533  21.944  -1.842  1.00 44.59 250 A 1 
ATOM 2042 C CB  . LYS A 1 250 ? 19.972  20.976  -0.398  1.00 48.53 250 A 1 
ATOM 2043 C CG  . LYS A 1 250 ? 20.837  20.378  0.727   1.00 45.18 250 A 1 
ATOM 2044 C CD  . LYS A 1 250 ? 21.990  19.548  0.140   1.00 42.64 250 A 1 
ATOM 2045 C CE  . LYS A 1 250 ? 22.849  18.952  1.260   1.00 38.82 250 A 1 
ATOM 2046 N NZ  . LYS A 1 250 ? 23.989  18.162  0.711   1.00 34.47 250 A 1 
ATOM 2047 N N   . GLY A 1 251 ? 18.034  23.976  -0.875  1.00 43.13 251 A 1 
ATOM 2048 C CA  . GLY A 1 251 ? 17.385  24.840  -1.859  1.00 41.78 251 A 1 
ATOM 2049 C C   . GLY A 1 251 ? 18.097  24.866  -3.193  1.00 38.56 251 A 1 
ATOM 2050 O O   . GLY A 1 251 ? 19.320  24.601  -3.213  1.00 34.70 251 A 1 
ATOM 2051 O OXT . GLY A 1 251 ? 17.370  25.187  -4.167  1.00 36.35 251 A 1 
#
