# 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_if00567
#
_entry.id if00567
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n ILE 2   
1 n VAL 3   
1 n TYR 4   
1 n HIS 5   
1 n GLY 6   
1 n SER 7   
1 n TYR 8   
1 n THR 9   
1 n GLU 10  
1 n ILE 11  
1 n VAL 12  
1 n ASN 13  
1 n ILE 14  
1 n ASP 15  
1 n LEU 16  
1 n SER 17  
1 n ARG 18  
1 n THR 19  
1 n THR 20  
1 n PRO 21  
1 n ASN 22  
1 n LYS 23  
1 n ASP 24  
1 n PHE 25  
1 n GLY 26  
1 n ARG 27  
1 n GLY 28  
1 n PHE 29  
1 n TYR 30  
1 n VAL 31  
1 n THR 32  
1 n LYS 33  
1 n VAL 34  
1 n ARG 35  
1 n GLY 36  
1 n GLN 37  
1 n ALA 38  
1 n GLU 39  
1 n LYS 40  
1 n TRP 41  
1 n ALA 42  
1 n ALA 43  
1 n ARG 44  
1 n LYS 45  
1 n GLY 46  
1 n GLU 47  
1 n ASN 48  
1 n TYR 49  
1 n GLY 50  
1 n ASN 51  
1 n LYS 52  
1 n GLY 53  
1 n ALA 54  
1 n VAL 55  
1 n SER 56  
1 n GLY 57  
1 n PHE 58  
1 n LYS 59  
1 n PHE 60  
1 n ASN 61  
1 n GLU 62  
1 n ASN 63  
1 n ALA 64  
1 n PHE 65  
1 n PHE 66  
1 n ASP 67  
1 n SER 68  
1 n ALA 69  
1 n TYR 70  
1 n LYS 71  
1 n THR 72  
1 n LEU 73  
1 n ARG 74  
1 n PHE 75  
1 n SER 76  
1 n GLY 77  
1 n TYR 78  
1 n THR 79  
1 n ASP 80  
1 n GLU 81  
1 n TRP 82  
1 n PHE 83  
1 n ASP 84  
1 n PHE 85  
1 n VAL 86  
1 n VAL 87  
1 n ALA 88  
1 n ASN 89  
1 n ARG 90  
1 n ASN 91  
1 n ASN 92  
1 n GLU 93  
1 n SER 94  
1 n ALA 95  
1 n SER 96  
1 n PRO 97  
1 n ALA 98  
1 n HIS 99  
1 n ASP 100 
1 n TYR 101 
1 n ASP 102 
1 n ILE 103 
1 n VAL 104 
1 n GLU 105 
1 n GLY 106 
1 n PRO 107 
1 n VAL 108 
1 n ALA 109 
1 n ASP 110 
1 n ASP 111 
1 n TYR 112 
1 n ILE 113 
1 n SER 114 
1 n SER 115 
1 n ARG 116 
1 n ILE 117 
1 n SER 118 
1 n ARG 119 
1 n TYR 120 
1 n LEU 121 
1 n ARG 122 
1 n GLY 123 
1 n GLY 124 
1 n ILE 125 
1 n SER 126 
1 n ARG 127 
1 n GLU 128 
1 n ALA 129 
1 n PHE 130 
1 n PHE 131 
1 n ASP 132 
1 n GLY 133 
1 n LEU 134 
1 n THR 135 
1 n GLN 136 
1 n TYR 137 
1 n PRO 138 
1 n ASP 139 
1 n SER 140 
1 n HIS 141 
1 n GLN 142 
1 n ILE 143 
1 n CYS 144 
1 n PHE 145 
1 n CYS 146 
1 n THR 147 
1 n SER 148 
1 n ARG 149 
1 n SER 150 
1 n LEU 151 
1 n CYS 152 
1 n GLU 153 
1 n ILE 154 
1 n GLU 155 
1 n ARG 156 
1 n ILE 157 
1 n ASN 158 
1 n LEU 159 
1 n LEU 160 
1 n PRO 161 
1 n LEU 162 
1 n CYS 163 
1 n ASP 164 
1 n ILE 165 
1 n GLU 166 
1 n ASP 167 
1 n ILE 168 
1 n GLY 169 
1 n LYS 170 
1 n SER 171 
1 n VAL 172 
1 n ILE 173 
1 n THR 174 
1 n ALA 175 
1 n LEU 176 
1 n MET 177 
1 n ASN 178 
1 n ASP 179 
1 n TYR 180 
1 n GLY 181 
1 n LEU 182 
1 n PRO 183 
1 n GLU 184 
1 n LEU 185 
1 n GLU 186 
1 n SER 187 
1 n GLU 188 
1 n ASP 189 
1 n LEU 190 
1 n TYR 191 
1 n PHE 192 
1 n THR 193 
1 n SER 194 
1 n ASP 195 
1 n THR 196 
1 n TYR 197 
1 n ALA 198 
1 n HIS 199 
1 n LEU 200 
1 n SER 201 
1 n ASP 202 
1 n GLU 203 
1 n ASN 204 
1 n THR 205 
1 n GLY 206 
1 n LEU 207 
1 n TYR 208 
1 n GLU 209 
1 n LYS 210 
1 n SER 211 
1 n TRP 212 
1 n GLN 213 
1 n GLU 214 
1 n VAL 215 
1 n TYR 216 
1 n LYS 217 
1 n MET 218 
1 n LEU 219 
1 n LYS 220 
1 n ASN 221 
1 n GLU 222 
1 n LYS 223 
1 n PHE 224 
1 n GLU 225 
1 n GLY 226 
1 n VAL 227 
1 n VAL 228 
1 n PRO 229 
1 n ILE 230 
1 n MET 231 
1 n PRO 232 
1 n MET 233 
1 n THR 234 
1 n MET 235 
1 n GLU 236 
1 n GLY 237 
1 n THR 238 
1 n MET 239 
1 n PRO 240 
1 n LEU 241 
1 n ILE 242 
1 n LYS 243 
1 n SER 244 
1 n ASN 245 
1 n ASN 246 
1 n LYS 247 
1 n SER 248 
1 n ASN 249 
1 n MET 250 
1 n GLU 251 
1 n GLY 252 
1 n THR 253 
1 n PRO 254 
1 n PRO 255 
1 n LEU 256 
1 n ARG 257 
1 n GLY 258 
1 n VAL 259 
1 n PRO 260 
1 n TYR 261 
1 n PRO 262 
1 n THR 263 
1 n LEU 264 
1 n LYS 265 
1 n PRO 266 
1 n LEU 267 
1 n SER 268 
1 n LEU 269 
#
_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 01:10:56)"
_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 80.32
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

;
1 license    https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md 
;AlphaFold 3 and its output are not intended for, have not been validated for,
and are not approved for clinical use. They are provided "as-is" without any
warranty of any kind, whether expressed or implied. No warranty is given that
use shall not infringe the rights of any third party.

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n ILE . 2   A 2   
A 3   1 n VAL . 3   A 3   
A 4   1 n TYR . 4   A 4   
A 5   1 n HIS . 5   A 5   
A 6   1 n GLY . 6   A 6   
A 7   1 n SER . 7   A 7   
A 8   1 n TYR . 8   A 8   
A 9   1 n THR . 9   A 9   
A 10  1 n GLU . 10  A 10  
A 11  1 n ILE . 11  A 11  
A 12  1 n VAL . 12  A 12  
A 13  1 n ASN . 13  A 13  
A 14  1 n ILE . 14  A 14  
A 15  1 n ASP . 15  A 15  
A 16  1 n LEU . 16  A 16  
A 17  1 n SER . 17  A 17  
A 18  1 n ARG . 18  A 18  
A 19  1 n THR . 19  A 19  
A 20  1 n THR . 20  A 20  
A 21  1 n PRO . 21  A 21  
A 22  1 n ASN . 22  A 22  
A 23  1 n LYS . 23  A 23  
A 24  1 n ASP . 24  A 24  
A 25  1 n PHE . 25  A 25  
A 26  1 n GLY . 26  A 26  
A 27  1 n ARG . 27  A 27  
A 28  1 n GLY . 28  A 28  
A 29  1 n PHE . 29  A 29  
A 30  1 n TYR . 30  A 30  
A 31  1 n VAL . 31  A 31  
A 32  1 n THR . 32  A 32  
A 33  1 n LYS . 33  A 33  
A 34  1 n VAL . 34  A 34  
A 35  1 n ARG . 35  A 35  
A 36  1 n GLY . 36  A 36  
A 37  1 n GLN . 37  A 37  
A 38  1 n ALA . 38  A 38  
A 39  1 n GLU . 39  A 39  
A 40  1 n LYS . 40  A 40  
A 41  1 n TRP . 41  A 41  
A 42  1 n ALA . 42  A 42  
A 43  1 n ALA . 43  A 43  
A 44  1 n ARG . 44  A 44  
A 45  1 n LYS . 45  A 45  
A 46  1 n GLY . 46  A 46  
A 47  1 n GLU . 47  A 47  
A 48  1 n ASN . 48  A 48  
A 49  1 n TYR . 49  A 49  
A 50  1 n GLY . 50  A 50  
A 51  1 n ASN . 51  A 51  
A 52  1 n LYS . 52  A 52  
A 53  1 n GLY . 53  A 53  
A 54  1 n ALA . 54  A 54  
A 55  1 n VAL . 55  A 55  
A 56  1 n SER . 56  A 56  
A 57  1 n GLY . 57  A 57  
A 58  1 n PHE . 58  A 58  
A 59  1 n LYS . 59  A 59  
A 60  1 n PHE . 60  A 60  
A 61  1 n ASN . 61  A 61  
A 62  1 n GLU . 62  A 62  
A 63  1 n ASN . 63  A 63  
A 64  1 n ALA . 64  A 64  
A 65  1 n PHE . 65  A 65  
A 66  1 n PHE . 66  A 66  
A 67  1 n ASP . 67  A 67  
A 68  1 n SER . 68  A 68  
A 69  1 n ALA . 69  A 69  
A 70  1 n TYR . 70  A 70  
A 71  1 n LYS . 71  A 71  
A 72  1 n THR . 72  A 72  
A 73  1 n LEU . 73  A 73  
A 74  1 n ARG . 74  A 74  
A 75  1 n PHE . 75  A 75  
A 76  1 n SER . 76  A 76  
A 77  1 n GLY . 77  A 77  
A 78  1 n TYR . 78  A 78  
A 79  1 n THR . 79  A 79  
A 80  1 n ASP . 80  A 80  
A 81  1 n GLU . 81  A 81  
A 82  1 n TRP . 82  A 82  
A 83  1 n PHE . 83  A 83  
A 84  1 n ASP . 84  A 84  
A 85  1 n PHE . 85  A 85  
A 86  1 n VAL . 86  A 86  
A 87  1 n VAL . 87  A 87  
A 88  1 n ALA . 88  A 88  
A 89  1 n ASN . 89  A 89  
A 90  1 n ARG . 90  A 90  
A 91  1 n ASN . 91  A 91  
A 92  1 n ASN . 92  A 92  
A 93  1 n GLU . 93  A 93  
A 94  1 n SER . 94  A 94  
A 95  1 n ALA . 95  A 95  
A 96  1 n SER . 96  A 96  
A 97  1 n PRO . 97  A 97  
A 98  1 n ALA . 98  A 98  
A 99  1 n HIS . 99  A 99  
A 100 1 n ASP . 100 A 100 
A 101 1 n TYR . 101 A 101 
A 102 1 n ASP . 102 A 102 
A 103 1 n ILE . 103 A 103 
A 104 1 n VAL . 104 A 104 
A 105 1 n GLU . 105 A 105 
A 106 1 n GLY . 106 A 106 
A 107 1 n PRO . 107 A 107 
A 108 1 n VAL . 108 A 108 
A 109 1 n ALA . 109 A 109 
A 110 1 n ASP . 110 A 110 
A 111 1 n ASP . 111 A 111 
A 112 1 n TYR . 112 A 112 
A 113 1 n ILE . 113 A 113 
A 114 1 n SER . 114 A 114 
A 115 1 n SER . 115 A 115 
A 116 1 n ARG . 116 A 116 
A 117 1 n ILE . 117 A 117 
A 118 1 n SER . 118 A 118 
A 119 1 n ARG . 119 A 119 
A 120 1 n TYR . 120 A 120 
A 121 1 n LEU . 121 A 121 
A 122 1 n ARG . 122 A 122 
A 123 1 n GLY . 123 A 123 
A 124 1 n GLY . 124 A 124 
A 125 1 n ILE . 125 A 125 
A 126 1 n SER . 126 A 126 
A 127 1 n ARG . 127 A 127 
A 128 1 n GLU . 128 A 128 
A 129 1 n ALA . 129 A 129 
A 130 1 n PHE . 130 A 130 
A 131 1 n PHE . 131 A 131 
A 132 1 n ASP . 132 A 132 
A 133 1 n GLY . 133 A 133 
A 134 1 n LEU . 134 A 134 
A 135 1 n THR . 135 A 135 
A 136 1 n GLN . 136 A 136 
A 137 1 n TYR . 137 A 137 
A 138 1 n PRO . 138 A 138 
A 139 1 n ASP . 139 A 139 
A 140 1 n SER . 140 A 140 
A 141 1 n HIS . 141 A 141 
A 142 1 n GLN . 142 A 142 
A 143 1 n ILE . 143 A 143 
A 144 1 n CYS . 144 A 144 
A 145 1 n PHE . 145 A 145 
A 146 1 n CYS . 146 A 146 
A 147 1 n THR . 147 A 147 
A 148 1 n SER . 148 A 148 
A 149 1 n ARG . 149 A 149 
A 150 1 n SER . 150 A 150 
A 151 1 n LEU . 151 A 151 
A 152 1 n CYS . 152 A 152 
A 153 1 n GLU . 153 A 153 
A 154 1 n ILE . 154 A 154 
A 155 1 n GLU . 155 A 155 
A 156 1 n ARG . 156 A 156 
A 157 1 n ILE . 157 A 157 
A 158 1 n ASN . 158 A 158 
A 159 1 n LEU . 159 A 159 
A 160 1 n LEU . 160 A 160 
A 161 1 n PRO . 161 A 161 
A 162 1 n LEU . 162 A 162 
A 163 1 n CYS . 163 A 163 
A 164 1 n ASP . 164 A 164 
A 165 1 n ILE . 165 A 165 
A 166 1 n GLU . 166 A 166 
A 167 1 n ASP . 167 A 167 
A 168 1 n ILE . 168 A 168 
A 169 1 n GLY . 169 A 169 
A 170 1 n LYS . 170 A 170 
A 171 1 n SER . 171 A 171 
A 172 1 n VAL . 172 A 172 
A 173 1 n ILE . 173 A 173 
A 174 1 n THR . 174 A 174 
A 175 1 n ALA . 175 A 175 
A 176 1 n LEU . 176 A 176 
A 177 1 n MET . 177 A 177 
A 178 1 n ASN . 178 A 178 
A 179 1 n ASP . 179 A 179 
A 180 1 n TYR . 180 A 180 
A 181 1 n GLY . 181 A 181 
A 182 1 n LEU . 182 A 182 
A 183 1 n PRO . 183 A 183 
A 184 1 n GLU . 184 A 184 
A 185 1 n LEU . 185 A 185 
A 186 1 n GLU . 186 A 186 
A 187 1 n SER . 187 A 187 
A 188 1 n GLU . 188 A 188 
A 189 1 n ASP . 189 A 189 
A 190 1 n LEU . 190 A 190 
A 191 1 n TYR . 191 A 191 
A 192 1 n PHE . 192 A 192 
A 193 1 n THR . 193 A 193 
A 194 1 n SER . 194 A 194 
A 195 1 n ASP . 195 A 195 
A 196 1 n THR . 196 A 196 
A 197 1 n TYR . 197 A 197 
A 198 1 n ALA . 198 A 198 
A 199 1 n HIS . 199 A 199 
A 200 1 n LEU . 200 A 200 
A 201 1 n SER . 201 A 201 
A 202 1 n ASP . 202 A 202 
A 203 1 n GLU . 203 A 203 
A 204 1 n ASN . 204 A 204 
A 205 1 n THR . 205 A 205 
A 206 1 n GLY . 206 A 206 
A 207 1 n LEU . 207 A 207 
A 208 1 n TYR . 208 A 208 
A 209 1 n GLU . 209 A 209 
A 210 1 n LYS . 210 A 210 
A 211 1 n SER . 211 A 211 
A 212 1 n TRP . 212 A 212 
A 213 1 n GLN . 213 A 213 
A 214 1 n GLU . 214 A 214 
A 215 1 n VAL . 215 A 215 
A 216 1 n TYR . 216 A 216 
A 217 1 n LYS . 217 A 217 
A 218 1 n MET . 218 A 218 
A 219 1 n LEU . 219 A 219 
A 220 1 n LYS . 220 A 220 
A 221 1 n ASN . 221 A 221 
A 222 1 n GLU . 222 A 222 
A 223 1 n LYS . 223 A 223 
A 224 1 n PHE . 224 A 224 
A 225 1 n GLU . 225 A 225 
A 226 1 n GLY . 226 A 226 
A 227 1 n VAL . 227 A 227 
A 228 1 n VAL . 228 A 228 
A 229 1 n PRO . 229 A 229 
A 230 1 n ILE . 230 A 230 
A 231 1 n MET . 231 A 231 
A 232 1 n PRO . 232 A 232 
A 233 1 n MET . 233 A 233 
A 234 1 n THR . 234 A 234 
A 235 1 n MET . 235 A 235 
A 236 1 n GLU . 236 A 236 
A 237 1 n GLY . 237 A 237 
A 238 1 n THR . 238 A 238 
A 239 1 n MET . 239 A 239 
A 240 1 n PRO . 240 A 240 
A 241 1 n LEU . 241 A 241 
A 242 1 n ILE . 242 A 242 
A 243 1 n LYS . 243 A 243 
A 244 1 n SER . 244 A 244 
A 245 1 n ASN . 245 A 245 
A 246 1 n ASN . 246 A 246 
A 247 1 n LYS . 247 A 247 
A 248 1 n SER . 248 A 248 
A 249 1 n ASN . 249 A 249 
A 250 1 n MET . 250 A 250 
A 251 1 n GLU . 251 A 251 
A 252 1 n GLY . 252 A 252 
A 253 1 n THR . 253 A 253 
A 254 1 n PRO . 254 A 254 
A 255 1 n PRO . 255 A 255 
A 256 1 n LEU . 256 A 256 
A 257 1 n ARG . 257 A 257 
A 258 1 n GLY . 258 A 258 
A 259 1 n VAL . 259 A 259 
A 260 1 n PRO . 260 A 260 
A 261 1 n TYR . 261 A 261 
A 262 1 n PRO . 262 A 262 
A 263 1 n THR . 263 A 263 
A 264 1 n LEU . 264 A 264 
A 265 1 n LYS . 265 A 265 
A 266 1 n PRO . 266 A 266 
A 267 1 n LEU . 267 A 267 
A 268 1 n SER . 268 A 268 
A 269 1 n LEU . 269 A 269 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? 0.020   -5.867  -6.134  1.00 91.52 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -0.021  -4.823  -5.077  1.00 93.75 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 1.340   -4.737  -4.408  1.00 94.34 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 1.964   -5.769  -4.203  1.00 92.53 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -1.123  -5.168  -4.060  1.00 90.83 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -1.116  -4.297  -2.802  1.00 89.30 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -2.526  -4.551  -1.697  1.00 88.21 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -2.387  -6.303  -1.286  1.00 82.21 1   A 1 
ATOM 9    N N   . ILE A 1 2   ? 1.811   -3.520  -4.032  1.00 93.01 2   A 1 
ATOM 10   C CA  . ILE A 1 2   ? 3.012   -3.358  -3.200  1.00 92.22 2   A 1 
ATOM 11   C C   . ILE A 1 2   ? 2.616   -3.452  -1.725  1.00 92.72 2   A 1 
ATOM 12   O O   . ILE A 1 2   ? 1.653   -2.818  -1.291  1.00 92.10 2   A 1 
ATOM 13   C CB  . ILE A 1 2   ? 3.767   -2.054  -3.521  1.00 90.69 2   A 1 
ATOM 14   C CG1 . ILE A 1 2   ? 4.144   -1.936  -5.014  1.00 87.97 2   A 1 
ATOM 15   C CG2 . ILE A 1 2   ? 5.022   -1.916  -2.641  1.00 87.48 2   A 1 
ATOM 16   C CD1 . ILE A 1 2   ? 4.936   -3.113  -5.601  1.00 78.36 2   A 1 
ATOM 17   N N   . VAL A 1 3   ? 3.363   -4.244  -0.964  1.00 93.62 3   A 1 
ATOM 18   C CA  . VAL A 1 3   ? 3.169   -4.450  0.476   1.00 94.27 3   A 1 
ATOM 19   C C   . VAL A 1 3   ? 4.492   -4.340  1.228   1.00 94.20 3   A 1 
ATOM 20   O O   . VAL A 1 3   ? 5.565   -4.581  0.678   1.00 94.15 3   A 1 
ATOM 21   C CB  . VAL A 1 3   ? 2.459   -5.782  0.786   1.00 94.99 3   A 1 
ATOM 22   C CG1 . VAL A 1 3   ? 1.034   -5.810  0.231   1.00 93.37 3   A 1 
ATOM 23   C CG2 . VAL A 1 3   ? 3.222   -7.007  0.258   1.00 92.35 3   A 1 
ATOM 24   N N   . TYR A 1 4   ? 4.415   -3.988  2.508   1.00 94.64 4   A 1 
ATOM 25   C CA  . TYR A 1 4   ? 5.564   -3.649  3.338   1.00 94.27 4   A 1 
ATOM 26   C C   . TYR A 1 4   ? 5.593   -4.493  4.610   1.00 94.96 4   A 1 
ATOM 27   O O   . TYR A 1 4   ? 4.565   -4.705  5.256   1.00 94.92 4   A 1 
ATOM 28   C CB  . TYR A 1 4   ? 5.526   -2.158  3.677   1.00 93.41 4   A 1 
ATOM 29   C CG  . TYR A 1 4   ? 5.351   -1.240  2.483   1.00 92.20 4   A 1 
ATOM 30   C CD1 . TYR A 1 4   ? 6.467   -0.841  1.724   1.00 88.43 4   A 1 
ATOM 31   C CD2 . TYR A 1 4   ? 4.063   -0.793  2.123   1.00 88.83 4   A 1 
ATOM 32   C CE1 . TYR A 1 4   ? 6.301   0.011   0.616   1.00 87.46 4   A 1 
ATOM 33   C CE2 . TYR A 1 4   ? 3.896   0.056   1.013   1.00 87.35 4   A 1 
ATOM 34   C CZ  . TYR A 1 4   ? 5.014   0.463   0.262   1.00 88.53 4   A 1 
ATOM 35   O OH  . TYR A 1 4   ? 4.852   1.294   -0.803  1.00 86.12 4   A 1 
ATOM 36   N N   . HIS A 1 5   ? 6.787   -4.917  5.019   1.00 96.17 5   A 1 
ATOM 37   C CA  . HIS A 1 5   ? 7.044   -5.581  6.295   1.00 96.26 5   A 1 
ATOM 38   C C   . HIS A 1 5   ? 7.993   -4.743  7.150   1.00 96.00 5   A 1 
ATOM 39   O O   . HIS A 1 5   ? 9.145   -4.527  6.772   1.00 95.06 5   A 1 
ATOM 40   C CB  . HIS A 1 5   ? 7.629   -6.972  6.059   1.00 96.06 5   A 1 
ATOM 41   C CG  . HIS A 1 5   ? 7.869   -7.717  7.355   1.00 95.84 5   A 1 
ATOM 42   N ND1 . HIS A 1 5   ? 6.917   -8.428  8.047   1.00 91.12 5   A 1 
ATOM 43   C CD2 . HIS A 1 5   ? 9.030   -7.791  8.079   1.00 91.32 5   A 1 
ATOM 44   C CE1 . HIS A 1 5   ? 7.493   -8.928  9.153   1.00 91.73 5   A 1 
ATOM 45   N NE2 . HIS A 1 5   ? 8.781   -8.562  9.220   1.00 92.09 5   A 1 
ATOM 46   N N   . GLY A 1 6   ? 7.552   -4.333  8.341   1.00 95.48 6   A 1 
ATOM 47   C CA  . GLY A 1 6   ? 8.413   -3.679  9.325   1.00 95.21 6   A 1 
ATOM 48   C C   . GLY A 1 6   ? 9.049   -4.686  10.286  1.00 94.98 6   A 1 
ATOM 49   O O   . GLY A 1 6   ? 8.342   -5.465  10.935  1.00 94.04 6   A 1 
ATOM 50   N N   . SER A 1 7   ? 10.383  -4.662  10.424  1.00 95.82 7   A 1 
ATOM 51   C CA  . SER A 1 7   ? 11.133  -5.516  11.355  1.00 95.50 7   A 1 
ATOM 52   C C   . SER A 1 7   ? 12.376  -4.818  11.916  1.00 95.75 7   A 1 
ATOM 53   O O   . SER A 1 7   ? 12.715  -3.719  11.505  1.00 95.05 7   A 1 
ATOM 54   C CB  . SER A 1 7   ? 11.526  -6.823  10.666  1.00 94.49 7   A 1 
ATOM 55   O OG  . SER A 1 7   ? 11.791  -7.811  11.649  1.00 89.61 7   A 1 
ATOM 56   N N   . TYR A 1 8   ? 13.075  -5.462  12.864  1.00 95.26 8   A 1 
ATOM 57   C CA  . TYR A 1 8   ? 14.353  -4.954  13.392  1.00 95.16 8   A 1 
ATOM 58   C C   . TYR A 1 8   ? 15.504  -5.047  12.377  1.00 95.19 8   A 1 
ATOM 59   O O   . TYR A 1 8   ? 16.549  -4.435  12.565  1.00 93.65 8   A 1 
ATOM 60   C CB  . TYR A 1 8   ? 14.700  -5.716  14.678  1.00 94.66 8   A 1 
ATOM 61   C CG  . TYR A 1 8   ? 15.064  -7.174  14.455  1.00 93.50 8   A 1 
ATOM 62   C CD1 . TYR A 1 8   ? 14.068  -8.171  14.486  1.00 90.54 8   A 1 
ATOM 63   C CD2 . TYR A 1 8   ? 16.406  -7.536  14.205  1.00 90.34 8   A 1 
ATOM 64   C CE1 . TYR A 1 8   ? 14.408  -9.518  14.264  1.00 88.28 8   A 1 
ATOM 65   C CE2 . TYR A 1 8   ? 16.747  -8.884  13.976  1.00 88.33 8   A 1 
ATOM 66   C CZ  . TYR A 1 8   ? 15.749  -9.877  14.007  1.00 88.28 8   A 1 
ATOM 67   O OH  . TYR A 1 8   ? 16.077  -11.180 13.786  1.00 86.05 8   A 1 
ATOM 68   N N   . THR A 1 9   ? 15.338  -5.817  11.310  1.00 94.29 9   A 1 
ATOM 69   C CA  . THR A 1 9   ? 16.292  -5.978  10.205  1.00 93.79 9   A 1 
ATOM 70   C C   . THR A 1 9   ? 15.541  -6.097  8.886   1.00 93.86 9   A 1 
ATOM 71   O O   . THR A 1 9   ? 14.360  -6.459  8.870   1.00 92.86 9   A 1 
ATOM 72   C CB  . THR A 1 9   ? 17.197  -7.202  10.438  1.00 92.57 9   A 1 
ATOM 73   O OG1 . THR A 1 9   ? 18.224  -7.250  9.485   1.00 88.39 9   A 1 
ATOM 74   C CG2 . THR A 1 9   ? 16.462  -8.545  10.374  1.00 87.47 9   A 1 
ATOM 75   N N   . GLU A 1 10  ? 16.232  -5.828  7.786   1.00 91.21 10  A 1 
ATOM 76   C CA  . GLU A 1 10  ? 15.710  -6.090  6.446   1.00 90.39 10  A 1 
ATOM 77   C C   . GLU A 1 10  ? 15.449  -7.590  6.237   1.00 89.62 10  A 1 
ATOM 78   O O   . GLU A 1 10  ? 16.234  -8.447  6.653   1.00 86.68 10  A 1 
ATOM 79   C CB  . GLU A 1 10  ? 16.681  -5.528  5.400   1.00 88.18 10  A 1 
ATOM 80   C CG  . GLU A 1 10  ? 16.052  -5.557  4.005   1.00 83.37 10  A 1 
ATOM 81   C CD  . GLU A 1 10  ? 16.964  -5.002  2.910   1.00 80.99 10  A 1 
ATOM 82   O OE1 . GLU A 1 10  ? 16.450  -4.941  1.765   1.00 72.02 10  A 1 
ATOM 83   O OE2 . GLU A 1 10  ? 18.140  -4.702  3.203   1.00 73.34 10  A 1 
ATOM 84   N N   . ILE A 1 11  ? 14.316  -7.905  5.585   1.00 92.01 11  A 1 
ATOM 85   C CA  . ILE A 1 11  ? 13.937  -9.270  5.219   1.00 91.68 11  A 1 
ATOM 86   C C   . ILE A 1 11  ? 14.190  -9.458  3.724   1.00 90.14 11  A 1 
ATOM 87   O O   . ILE A 1 11  ? 13.475  -8.906  2.889   1.00 88.23 11  A 1 
ATOM 88   C CB  . ILE A 1 11  ? 12.473  -9.575  5.610   1.00 92.14 11  A 1 
ATOM 89   C CG1 . ILE A 1 11  ? 12.169  -9.301  7.102   1.00 90.62 11  A 1 
ATOM 90   C CG2 . ILE A 1 11  ? 12.108  -11.023 5.251   1.00 90.57 11  A 1 
ATOM 91   C CD1 . ILE A 1 11  ? 13.057  -10.046 8.109   1.00 84.95 11  A 1 
ATOM 92   N N   . VAL A 1 12  ? 15.201  -10.254 3.404   1.00 88.53 12  A 1 
ATOM 93   C CA  . VAL A 1 12  ? 15.539  -10.646 2.025   1.00 85.75 12  A 1 
ATOM 94   C C   . VAL A 1 12  ? 14.845  -11.960 1.662   1.00 86.73 12  A 1 
ATOM 95   O O   . VAL A 1 12  ? 14.220  -12.060 0.614   1.00 84.58 12  A 1 
ATOM 96   C CB  . VAL A 1 12  ? 17.065  -10.753 1.849   1.00 83.84 12  A 1 
ATOM 97   C CG1 . VAL A 1 12  ? 17.442  -11.122 0.408   1.00 77.80 12  A 1 
ATOM 98   C CG2 . VAL A 1 12  ? 17.760  -9.431  2.199   1.00 75.61 12  A 1 
ATOM 99   N N   . ASN A 1 13  ? 14.899  -12.942 2.568   1.00 89.11 13  A 1 
ATOM 100  C CA  . ASN A 1 13  ? 14.236  -14.237 2.417   1.00 89.62 13  A 1 
ATOM 101  C C   . ASN A 1 13  ? 13.223  -14.440 3.543   1.00 90.23 13  A 1 
ATOM 102  O O   . ASN A 1 13  ? 13.549  -14.249 4.719   1.00 88.21 13  A 1 
ATOM 103  C CB  . ASN A 1 13  ? 15.286  -15.359 2.412   1.00 86.17 13  A 1 
ATOM 104  C CG  . ASN A 1 13  ? 16.225  -15.260 1.223   1.00 74.66 13  A 1 
ATOM 105  O OD1 . ASN A 1 13  ? 15.823  -15.210 0.080   1.00 67.10 13  A 1 
ATOM 106  N ND2 . ASN A 1 13  ? 17.520  -15.218 1.447   1.00 64.46 13  A 1 
ATOM 107  N N   . ILE A 1 14  ? 12.005  -14.853 3.188   1.00 90.55 14  A 1 
ATOM 108  C CA  . ILE A 1 14  ? 10.943  -15.128 4.157   1.00 91.77 14  A 1 
ATOM 109  C C   . ILE A 1 14  ? 11.118  -16.554 4.691   1.00 91.06 14  A 1 
ATOM 110  O O   . ILE A 1 14  ? 11.106  -17.521 3.933   1.00 88.45 14  A 1 
ATOM 111  C CB  . ILE A 1 14  ? 9.550   -14.907 3.533   1.00 93.46 14  A 1 
ATOM 112  C CG1 . ILE A 1 14  ? 9.397   -13.471 2.973   1.00 92.69 14  A 1 
ATOM 113  C CG2 . ILE A 1 14  ? 8.473   -15.183 4.602   1.00 91.72 14  A 1 
ATOM 114  C CD1 . ILE A 1 14  ? 8.154   -13.285 2.094   1.00 90.81 14  A 1 
ATOM 115  N N   . ASP A 1 15  ? 11.240  -16.671 6.015   1.00 92.16 15  A 1 
ATOM 116  C CA  . ASP A 1 15  ? 11.344  -17.954 6.711   1.00 91.99 15  A 1 
ATOM 117  C C   . ASP A 1 15  ? 10.232  -18.080 7.760   1.00 91.93 15  A 1 
ATOM 118  O O   . ASP A 1 15  ? 10.284  -17.475 8.839   1.00 90.54 15  A 1 
ATOM 119  C CB  . ASP A 1 15  ? 12.751  -18.099 7.311   1.00 90.72 15  A 1 
ATOM 120  C CG  . ASP A 1 15  ? 12.944  -19.393 8.105   1.00 89.01 15  A 1 
ATOM 121  O OD1 . ASP A 1 15  ? 12.007  -20.227 8.160   1.00 85.70 15  A 1 
ATOM 122  O OD2 . ASP A 1 15  ? 14.022  -19.527 8.724   1.00 82.88 15  A 1 
ATOM 123  N N   . LEU A 1 16  ? 9.217   -18.893 7.456   1.00 92.73 16  A 1 
ATOM 124  C CA  . LEU A 1 16  ? 8.077   -19.120 8.350   1.00 92.83 16  A 1 
ATOM 125  C C   . LEU A 1 16  ? 8.471   -19.836 9.651   1.00 92.51 16  A 1 
ATOM 126  O O   . LEU A 1 16  ? 7.727   -19.760 10.626  1.00 90.67 16  A 1 
ATOM 127  C CB  . LEU A 1 16  ? 6.965   -19.902 7.626   1.00 93.20 16  A 1 
ATOM 128  C CG  . LEU A 1 16  ? 6.313   -19.169 6.438   1.00 93.05 16  A 1 
ATOM 129  C CD1 . LEU A 1 16  ? 5.202   -20.047 5.867   1.00 89.07 16  A 1 
ATOM 130  C CD2 . LEU A 1 16  ? 5.700   -17.824 6.831   1.00 89.11 16  A 1 
ATOM 131  N N   . SER A 1 17  ? 9.618   -20.496 9.718   1.00 92.92 17  A 1 
ATOM 132  C CA  . SER A 1 17  ? 10.083  -21.121 10.965  1.00 91.68 17  A 1 
ATOM 133  C C   . SER A 1 17  ? 10.398  -20.086 12.052  1.00 91.04 17  A 1 
ATOM 134  O O   . SER A 1 17  ? 10.210  -20.358 13.237  1.00 89.63 17  A 1 
ATOM 135  C CB  . SER A 1 17  ? 11.282  -22.039 10.704  1.00 92.36 17  A 1 
ATOM 136  O OG  . SER A 1 17  ? 12.478  -21.306 10.565  1.00 89.73 17  A 1 
ATOM 137  N N   . ARG A 1 18  ? 10.759  -18.857 11.630  1.00 92.75 18  A 1 
ATOM 138  C CA  . ARG A 1 18  ? 11.099  -17.721 12.505  1.00 91.67 18  A 1 
ATOM 139  C C   . ARG A 1 18  ? 9.888   -16.885 12.923  1.00 92.26 18  A 1 
ATOM 140  O O   . ARG A 1 18  ? 10.039  -15.900 13.647  1.00 90.23 18  A 1 
ATOM 141  C CB  . ARG A 1 18  ? 12.154  -16.853 11.810  1.00 91.63 18  A 1 
ATOM 142  C CG  . ARG A 1 18  ? 13.434  -17.647 11.490  1.00 89.40 18  A 1 
ATOM 143  C CD  . ARG A 1 18  ? 14.484  -16.769 10.801  1.00 83.12 18  A 1 
ATOM 144  N NE  . ARG A 1 18  ? 14.995  -15.713 11.695  1.00 75.70 18  A 1 
ATOM 145  C CZ  . ARG A 1 18  ? 15.866  -14.769 11.368  1.00 67.51 18  A 1 
ATOM 146  N NH1 . ARG A 1 18  ? 16.368  -14.684 10.162  1.00 63.89 18  A 1 
ATOM 147  N NH2 . ARG A 1 18  ? 16.255  -13.896 12.251  1.00 61.72 18  A 1 
ATOM 148  N N   . THR A 1 19  ? 8.690   -17.227 12.459  1.00 91.31 19  A 1 
ATOM 149  C CA  . THR A 1 19  ? 7.464   -16.481 12.765  1.00 90.90 19  A 1 
ATOM 150  C C   . THR A 1 19  ? 6.901   -16.851 14.139  1.00 90.88 19  A 1 
ATOM 151  O O   . THR A 1 19  ? 7.063   -17.970 14.634  1.00 90.04 19  A 1 
ATOM 152  C CB  . THR A 1 19  ? 6.404   -16.628 11.667  1.00 91.21 19  A 1 
ATOM 153  O OG1 . THR A 1 19  ? 5.974   -17.963 11.571  1.00 88.44 19  A 1 
ATOM 154  C CG2 . THR A 1 19  ? 6.909   -16.167 10.306  1.00 87.51 19  A 1 
ATOM 155  N N   . THR A 1 20  ? 6.234   -15.878 14.777  1.00 89.87 20  A 1 
ATOM 156  C CA  . THR A 1 20  ? 5.658   -16.053 16.119  1.00 89.50 20  A 1 
ATOM 157  C C   . THR A 1 20  ? 4.237   -16.618 16.016  1.00 90.42 20  A 1 
ATOM 158  O O   . THR A 1 20  ? 3.456   -16.090 15.220  1.00 89.48 20  A 1 
ATOM 159  C CB  . THR A 1 20  ? 5.644   -14.716 16.879  1.00 87.37 20  A 1 
ATOM 160  O OG1 . THR A 1 20  ? 6.877   -14.044 16.760  1.00 79.25 20  A 1 
ATOM 161  C CG2 . THR A 1 20  ? 5.405   -14.882 18.379  1.00 77.92 20  A 1 
ATOM 162  N N   . PRO A 1 21  ? 3.862   -17.644 16.796  1.00 90.29 21  A 1 
ATOM 163  C CA  . PRO A 1 21  ? 2.476   -18.104 16.897  1.00 89.70 21  A 1 
ATOM 164  C C   . PRO A 1 21  ? 1.607   -17.114 17.694  1.00 89.33 21  A 1 
ATOM 165  O O   . PRO A 1 21  ? 2.112   -16.127 18.236  1.00 86.78 21  A 1 
ATOM 166  C CB  . PRO A 1 21  ? 2.574   -19.475 17.579  1.00 88.21 21  A 1 
ATOM 167  C CG  . PRO A 1 21  ? 3.786   -19.316 18.497  1.00 87.44 21  A 1 
ATOM 168  C CD  . PRO A 1 21  ? 4.716   -18.420 17.685  1.00 90.49 21  A 1 
ATOM 169  N N   . ASN A 1 22  ? 0.305   -17.389 17.795  1.00 88.87 22  A 1 
ATOM 170  C CA  . ASN A 1 22  ? -0.663  -16.640 18.613  1.00 88.32 22  A 1 
ATOM 171  C C   . ASN A 1 22  ? -0.743  -15.145 18.251  1.00 88.75 22  A 1 
ATOM 172  O O   . ASN A 1 22  ? -0.846  -14.268 19.113  1.00 86.59 22  A 1 
ATOM 173  C CB  . ASN A 1 22  ? -0.416  -16.911 20.112  1.00 86.54 22  A 1 
ATOM 174  C CG  . ASN A 1 22  ? -0.326  -18.392 20.449  1.00 81.03 22  A 1 
ATOM 175  O OD1 . ASN A 1 22  ? -0.850  -19.256 19.773  1.00 73.64 22  A 1 
ATOM 176  N ND2 . ASN A 1 22  ? 0.401   -18.754 21.479  1.00 72.23 22  A 1 
ATOM 177  N N   . LYS A 1 23  ? -0.650  -14.841 16.940  1.00 90.15 23  A 1 
ATOM 178  C CA  . LYS A 1 23  ? -0.932  -13.528 16.352  1.00 90.77 23  A 1 
ATOM 179  C C   . LYS A 1 23  ? -2.377  -13.478 15.852  1.00 91.84 23  A 1 
ATOM 180  O O   . LYS A 1 23  ? -3.052  -14.499 15.848  1.00 90.84 23  A 1 
ATOM 181  C CB  . LYS A 1 23  ? 0.079   -13.235 15.231  1.00 90.55 23  A 1 
ATOM 182  C CG  . LYS A 1 23  ? 1.537   -13.143 15.699  1.00 88.05 23  A 1 
ATOM 183  C CD  . LYS A 1 23  ? 1.756   -11.991 16.682  1.00 83.02 23  A 1 
ATOM 184  C CE  . LYS A 1 23  ? 3.240   -11.857 17.006  1.00 78.22 23  A 1 
ATOM 185  N NZ  . LYS A 1 23  ? 3.466   -10.765 17.986  1.00 69.67 23  A 1 
ATOM 186  N N   . ASP A 1 24  ? -2.829  -12.305 15.389  1.00 92.26 24  A 1 
ATOM 187  C CA  . ASP A 1 24  ? -4.210  -12.058 14.933  1.00 92.68 24  A 1 
ATOM 188  C C   . ASP A 1 24  ? -4.723  -13.114 13.945  1.00 93.66 24  A 1 
ATOM 189  O O   . ASP A 1 24  ? -5.811  -13.658 14.117  1.00 92.68 24  A 1 
ATOM 190  C CB  . ASP A 1 24  ? -4.289  -10.683 14.247  1.00 90.90 24  A 1 
ATOM 191  C CG  . ASP A 1 24  ? -3.878  -9.534  15.152  1.00 88.89 24  A 1 
ATOM 192  O OD1 . ASP A 1 24  ? -3.878  -9.731  16.384  1.00 85.82 24  A 1 
ATOM 193  O OD2 . ASP A 1 24  ? -3.473  -8.476  14.632  1.00 85.59 24  A 1 
ATOM 194  N N   . PHE A 1 25  ? -3.911  -13.418 12.936  1.00 93.51 25  A 1 
ATOM 195  C CA  . PHE A 1 25  ? -4.210  -14.404 11.903  1.00 94.31 25  A 1 
ATOM 196  C C   . PHE A 1 25  ? -3.329  -15.658 12.043  1.00 94.44 25  A 1 
ATOM 197  O O   . PHE A 1 25  ? -2.983  -16.310 11.065  1.00 92.60 25  A 1 
ATOM 198  C CB  . PHE A 1 25  ? -4.122  -13.734 10.521  1.00 94.19 25  A 1 
ATOM 199  C CG  . PHE A 1 25  ? -4.938  -12.462 10.325  1.00 94.47 25  A 1 
ATOM 200  C CD1 . PHE A 1 25  ? -6.114  -12.208 11.057  1.00 92.61 25  A 1 
ATOM 201  C CD2 . PHE A 1 25  ? -4.519  -11.524 9.359   1.00 92.00 25  A 1 
ATOM 202  C CE1 . PHE A 1 25  ? -6.856  -11.035 10.838  1.00 91.69 25  A 1 
ATOM 203  C CE2 . PHE A 1 25  ? -5.266  -10.359 9.133   1.00 91.09 25  A 1 
ATOM 204  C CZ  . PHE A 1 25  ? -6.434  -10.113 9.872   1.00 92.59 25  A 1 
ATOM 205  N N   . GLY A 1 26  ? -2.922  -15.968 13.272  1.00 94.34 26  A 1 
ATOM 206  C CA  . GLY A 1 26  ? -2.098  -17.120 13.597  1.00 94.18 26  A 1 
ATOM 207  C C   . GLY A 1 26  ? -0.623  -16.946 13.234  1.00 94.52 26  A 1 
ATOM 208  O O   . GLY A 1 26  ? -0.060  -15.844 13.227  1.00 93.76 26  A 1 
ATOM 209  N N   . ARG A 1 27  ? 0.047   -18.063 12.984  1.00 94.96 27  A 1 
ATOM 210  C CA  . ARG A 1 27  ? 1.465   -18.098 12.616  1.00 95.17 27  A 1 
ATOM 211  C C   . ARG A 1 27  ? 1.629   -17.813 11.128  1.00 95.86 27  A 1 
ATOM 212  O O   . ARG A 1 27  ? 1.073   -18.527 10.310  1.00 95.04 27  A 1 
ATOM 213  C CB  . ARG A 1 27  ? 2.048   -19.457 13.015  1.00 93.69 27  A 1 
ATOM 214  C CG  . ARG A 1 27  ? 3.559   -19.523 12.755  1.00 87.17 27  A 1 
ATOM 215  C CD  . ARG A 1 27  ? 4.106   -20.874 13.203  1.00 84.70 27  A 1 
ATOM 216  N NE  . ARG A 1 27  ? 5.543   -20.980 12.911  1.00 76.26 27  A 1 
ATOM 217  C CZ  . ARG A 1 27  ? 6.283   -22.071 13.000  1.00 69.20 27  A 1 
ATOM 218  N NH1 . ARG A 1 27  ? 5.791   -23.208 13.401  1.00 64.22 27  A 1 
ATOM 219  N NH2 . ARG A 1 27  ? 7.537   -22.030 12.672  1.00 59.67 27  A 1 
ATOM 220  N N   . GLY A 1 28  ? 2.439   -16.806 10.780  1.00 95.64 28  A 1 
ATOM 221  C CA  . GLY A 1 28  ? 2.710   -16.466 9.388   1.00 96.01 28  A 1 
ATOM 222  C C   . GLY A 1 28  ? 3.593   -15.234 9.220   1.00 96.05 28  A 1 
ATOM 223  O O   . GLY A 1 28  ? 4.040   -14.618 10.198  1.00 94.99 28  A 1 
ATOM 224  N N   . PHE A 1 29  ? 3.853   -14.879 7.958   1.00 96.44 29  A 1 
ATOM 225  C CA  . PHE A 1 29  ? 4.570   -13.668 7.574   1.00 96.56 29  A 1 
ATOM 226  C C   . PHE A 1 29  ? 3.571   -12.538 7.321   1.00 96.85 29  A 1 
ATOM 227  O O   . PHE A 1 29  ? 2.716   -12.651 6.448   1.00 96.56 29  A 1 
ATOM 228  C CB  . PHE A 1 29  ? 5.437   -13.956 6.348   1.00 96.59 29  A 1 
ATOM 229  C CG  . PHE A 1 29  ? 6.300   -12.778 5.948   1.00 96.61 29  A 1 
ATOM 230  C CD1 . PHE A 1 29  ? 6.025   -12.060 4.769   1.00 94.38 29  A 1 
ATOM 231  C CD2 . PHE A 1 29  ? 7.377   -12.391 6.765   1.00 94.71 29  A 1 
ATOM 232  C CE1 . PHE A 1 29  ? 6.832   -10.973 4.404   1.00 94.25 29  A 1 
ATOM 233  C CE2 . PHE A 1 29  ? 8.180   -11.299 6.403   1.00 93.82 29  A 1 
ATOM 234  C CZ  . PHE A 1 29  ? 7.913   -10.593 5.219   1.00 95.48 29  A 1 
ATOM 235  N N   . TYR A 1 30  ? 3.662   -11.461 8.106   1.00 96.70 30  A 1 
ATOM 236  C CA  . TYR A 1 30  ? 2.719   -10.343 8.082   1.00 96.40 30  A 1 
ATOM 237  C C   . TYR A 1 30  ? 3.268   -9.173  7.272   1.00 96.57 30  A 1 
ATOM 238  O O   . TYR A 1 30  ? 4.390   -8.719  7.504   1.00 95.76 30  A 1 
ATOM 239  C CB  . TYR A 1 30  ? 2.387   -9.891  9.502   1.00 95.82 30  A 1 
ATOM 240  C CG  . TYR A 1 30  ? 1.480   -10.838 10.263  1.00 95.84 30  A 1 
ATOM 241  C CD1 . TYR A 1 30  ? 0.115   -10.527 10.422  1.00 93.92 30  A 1 
ATOM 242  C CD2 . TYR A 1 30  ? 1.996   -12.027 10.812  1.00 93.71 30  A 1 
ATOM 243  C CE1 . TYR A 1 30  ? -0.729  -11.396 11.133  1.00 93.01 30  A 1 
ATOM 244  C CE2 . TYR A 1 30  ? 1.149   -12.905 11.514  1.00 93.08 30  A 1 
ATOM 245  C CZ  . TYR A 1 30  ? -0.214  -12.587 11.678  1.00 94.59 30  A 1 
ATOM 246  O OH  . TYR A 1 30  ? -1.031  -13.431 12.359  1.00 93.49 30  A 1 
ATOM 247  N N   . VAL A 1 31  ? 2.438   -8.638  6.380   1.00 96.83 31  A 1 
ATOM 248  C CA  . VAL A 1 31  ? 2.706   -7.422  5.605   1.00 96.82 31  A 1 
ATOM 249  C C   . VAL A 1 31  ? 1.510   -6.473  5.672   1.00 96.40 31  A 1 
ATOM 250  O O   . VAL A 1 31  ? 0.418   -6.858  6.076   1.00 96.05 31  A 1 
ATOM 251  C CB  . VAL A 1 31  ? 3.077   -7.740  4.144   1.00 96.90 31  A 1 
ATOM 252  C CG1 . VAL A 1 31  ? 4.303   -8.647  4.056   1.00 95.64 31  A 1 
ATOM 253  C CG2 . VAL A 1 31  ? 1.923   -8.383  3.370   1.00 94.58 31  A 1 
ATOM 254  N N   . THR A 1 32  ? 1.707   -5.225  5.260   1.00 95.87 32  A 1 
ATOM 255  C CA  . THR A 1 32  ? 0.649   -4.211  5.135   1.00 95.43 32  A 1 
ATOM 256  C C   . THR A 1 32  ? 0.811   -3.443  3.830   1.00 94.99 32  A 1 
ATOM 257  O O   . THR A 1 32  ? 1.935   -3.219  3.390   1.00 94.25 32  A 1 
ATOM 258  C CB  . THR A 1 32  ? 0.654   -3.264  6.344   1.00 94.92 32  A 1 
ATOM 259  O OG1 . THR A 1 32  ? -0.313  -2.252  6.171   1.00 93.30 32  A 1 
ATOM 260  C CG2 . THR A 1 32  ? 1.987   -2.556  6.579   1.00 92.66 32  A 1 
ATOM 261  N N   . LYS A 1 33  ? -0.296  -2.978  3.219   1.00 94.85 33  A 1 
ATOM 262  C CA  . LYS A 1 33  ? -0.232  -2.022  2.095   1.00 93.74 33  A 1 
ATOM 263  C C   . LYS A 1 33  ? 0.096   -0.592  2.541   1.00 92.84 33  A 1 
ATOM 264  O O   . LYS A 1 33  ? 0.371   0.262   1.712   1.00 91.53 33  A 1 
ATOM 265  C CB  . LYS A 1 33  ? -1.522  -2.087  1.258   1.00 92.78 33  A 1 
ATOM 266  C CG  . LYS A 1 33  ? -2.750  -1.524  1.985   1.00 91.41 33  A 1 
ATOM 267  C CD  . LYS A 1 33  ? -4.038  -1.749  1.176   1.00 88.73 33  A 1 
ATOM 268  C CE  . LYS A 1 33  ? -5.238  -1.214  1.967   1.00 83.03 33  A 1 
ATOM 269  N NZ  . LYS A 1 33  ? -6.532  -1.609  1.349   1.00 75.76 33  A 1 
ATOM 270  N N   . VAL A 1 34  ? 0.055   -0.322  3.853   1.00 92.43 34  A 1 
ATOM 271  C CA  . VAL A 1 34  ? 0.267   1.014   4.424   1.00 91.31 34  A 1 
ATOM 272  C C   . VAL A 1 34  ? 1.715   1.146   4.896   1.00 91.41 34  A 1 
ATOM 273  O O   . VAL A 1 34  ? 2.072   0.667   5.975   1.00 90.76 34  A 1 
ATOM 274  C CB  . VAL A 1 34  ? -0.731  1.288   5.568   1.00 90.06 34  A 1 
ATOM 275  C CG1 . VAL A 1 34  ? -0.575  2.722   6.094   1.00 87.87 34  A 1 
ATOM 276  C CG2 . VAL A 1 34  ? -2.185  1.106   5.120   1.00 87.10 34  A 1 
ATOM 277  N N   . ARG A 1 35  ? 2.556   1.845   4.117   1.00 91.23 35  A 1 
ATOM 278  C CA  . ARG A 1 35  ? 3.990   2.027   4.421   1.00 90.23 35  A 1 
ATOM 279  C C   . ARG A 1 35  ? 4.231   2.599   5.821   1.00 90.11 35  A 1 
ATOM 280  O O   . ARG A 1 35  ? 4.993   2.011   6.591   1.00 89.69 35  A 1 
ATOM 281  C CB  . ARG A 1 35  ? 4.638   2.896   3.330   1.00 89.37 35  A 1 
ATOM 282  C CG  . ARG A 1 35  ? 6.152   3.037   3.553   1.00 86.99 35  A 1 
ATOM 283  C CD  . ARG A 1 35  ? 6.800   3.843   2.422   1.00 82.45 35  A 1 
ATOM 284  N NE  . ARG A 1 35  ? 8.226   4.077   2.704   1.00 76.13 35  A 1 
ATOM 285  C CZ  . ARG A 1 35  ? 9.050   4.807   1.971   1.00 71.44 35  A 1 
ATOM 286  N NH1 . ARG A 1 35  ? 8.690   5.370   0.855   1.00 66.21 35  A 1 
ATOM 287  N NH2 . ARG A 1 35  ? 10.278  4.995   2.363   1.00 64.35 35  A 1 
ATOM 288  N N   . GLY A 1 36  ? 3.522   3.669   6.197   1.00 89.31 36  A 1 
ATOM 289  C CA  . GLY A 1 36  ? 3.657   4.280   7.531   1.00 88.88 36  A 1 
ATOM 290  C C   . GLY A 1 36  ? 3.300   3.343   8.696   1.00 90.01 36  A 1 
ATOM 291  O O   . GLY A 1 36  ? 3.798   3.501   9.811   1.00 89.22 36  A 1 
ATOM 292  N N   . GLN A 1 37  ? 2.465   2.314   8.464   1.00 90.84 37  A 1 
ATOM 293  C CA  . GLN A 1 37  ? 2.213   1.267   9.459   1.00 91.45 37  A 1 
ATOM 294  C C   . GLN A 1 37  ? 3.420   0.323   9.583   1.00 92.30 37  A 1 
ATOM 295  O O   . GLN A 1 37  ? 3.826   -0.003  10.699  1.00 92.45 37  A 1 
ATOM 296  C CB  . GLN A 1 37  ? 0.918   0.531   9.092   1.00 90.73 37  A 1 
ATOM 297  C CG  . GLN A 1 37  ? 0.532   -0.561  10.095  1.00 85.91 37  A 1 
ATOM 298  C CD  . GLN A 1 37  ? -0.798  -1.191  9.695   1.00 86.13 37  A 1 
ATOM 299  O OE1 . GLN A 1 37  ? -0.902  -1.987  8.779   1.00 80.86 37  A 1 
ATOM 300  N NE2 . GLN A 1 37  ? -1.883  -0.826  10.327  1.00 79.33 37  A 1 
ATOM 301  N N   . ALA A 1 38  ? 4.049   -0.069  8.467   1.00 92.19 38  A 1 
ATOM 302  C CA  . ALA A 1 38  ? 5.269   -0.876  8.477   1.00 93.18 38  A 1 
ATOM 303  C C   . ALA A 1 38  ? 6.448   -0.140  9.138   1.00 93.45 38  A 1 
ATOM 304  O O   . ALA A 1 38  ? 7.209   -0.759  9.882   1.00 93.67 38  A 1 
ATOM 305  C CB  . ALA A 1 38  ? 5.604   -1.291  7.044   1.00 94.07 38  A 1 
ATOM 306  N N   . GLU A 1 39  ? 6.576   1.175   8.928   1.00 92.51 39  A 1 
ATOM 307  C CA  . GLU A 1 39  ? 7.583   2.021   9.582   1.00 91.95 39  A 1 
ATOM 308  C C   . GLU A 1 39  ? 7.407   2.029   11.106  1.00 92.30 39  A 1 
ATOM 309  O O   . GLU A 1 39  ? 8.372   1.814   11.841  1.00 91.68 39  A 1 
ATOM 310  C CB  . GLU A 1 39  ? 7.501   3.449   9.025   1.00 91.26 39  A 1 
ATOM 311  C CG  . GLU A 1 39  ? 8.021   3.528   7.581   1.00 89.17 39  A 1 
ATOM 312  C CD  . GLU A 1 39  ? 7.728   4.865   6.883   1.00 88.10 39  A 1 
ATOM 313  O OE1 . GLU A 1 39  ? 8.200   5.012   5.730   1.00 81.37 39  A 1 
ATOM 314  O OE2 . GLU A 1 39  ? 6.994   5.689   7.467   1.00 81.44 39  A 1 
ATOM 315  N N   . LYS A 1 40  ? 6.165   2.157   11.592  1.00 92.17 40  A 1 
ATOM 316  C CA  . LYS A 1 40  ? 5.858   2.035   13.030  1.00 91.21 40  A 1 
ATOM 317  C C   . LYS A 1 40  ? 6.223   0.651   13.575  1.00 92.09 40  A 1 
ATOM 318  O O   . LYS A 1 40  ? 6.803   0.545   14.655  1.00 91.45 40  A 1 
ATOM 319  C CB  . LYS A 1 40  ? 4.373   2.336   13.284  1.00 89.85 40  A 1 
ATOM 320  C CG  . LYS A 1 40  ? 4.032   3.821   13.100  1.00 84.90 40  A 1 
ATOM 321  C CD  . LYS A 1 40  ? 2.516   4.045   13.203  1.00 80.54 40  A 1 
ATOM 322  C CE  . LYS A 1 40  ? 2.178   5.510   12.928  1.00 73.19 40  A 1 
ATOM 323  N NZ  . LYS A 1 40  ? 0.717   5.777   13.018  1.00 66.11 40  A 1 
ATOM 324  N N   . TRP A 1 41  ? 5.930   -0.427  12.838  1.00 92.07 41  A 1 
ATOM 325  C CA  . TRP A 1 41  ? 6.320   -1.783  13.231  1.00 92.42 41  A 1 
ATOM 326  C C   . TRP A 1 41  ? 7.840   -1.964  13.269  1.00 93.73 41  A 1 
ATOM 327  O O   . TRP A 1 41  ? 8.351   -2.611  14.186  1.00 93.66 41  A 1 
ATOM 328  C CB  . TRP A 1 41  ? 5.708   -2.817  12.279  1.00 91.64 41  A 1 
ATOM 329  C CG  . TRP A 1 41  ? 4.218   -2.935  12.245  1.00 89.49 41  A 1 
ATOM 330  C CD1 . TRP A 1 41  ? 3.334   -2.444  13.146  1.00 83.22 41  A 1 
ATOM 331  C CD2 . TRP A 1 41  ? 3.411   -3.636  11.250  1.00 86.40 41  A 1 
ATOM 332  N NE1 . TRP A 1 41  ? 2.050   -2.784  12.782  1.00 80.53 41  A 1 
ATOM 333  C CE2 . TRP A 1 41  ? 2.037   -3.532  11.625  1.00 84.06 41  A 1 
ATOM 334  C CE3 . TRP A 1 41  ? 3.704   -4.364  10.074  1.00 80.36 41  A 1 
ATOM 335  C CZ2 . TRP A 1 41  ? 1.010   -4.129  10.881  1.00 80.87 41  A 1 
ATOM 336  C CZ3 . TRP A 1 41  ? 2.680   -4.961  9.323   1.00 80.11 41  A 1 
ATOM 337  C CH2 . TRP A 1 41  ? 1.335   -4.850  9.723   1.00 79.01 41  A 1 
ATOM 338  N N   . ALA A 1 42  ? 8.558   -1.399  12.284  1.00 93.03 42  A 1 
ATOM 339  C CA  . ALA A 1 42  ? 10.010  -1.438  12.210  1.00 94.23 42  A 1 
ATOM 340  C C   . ALA A 1 42  ? 10.647  -0.717  13.399  1.00 94.85 42  A 1 
ATOM 341  O O   . ALA A 1 42  ? 11.443  -1.330  14.108  1.00 95.00 42  A 1 
ATOM 342  C CB  . ALA A 1 42  ? 10.458  -0.830  10.876  1.00 94.83 42  A 1 
ATOM 343  N N   . ALA A 1 43  ? 10.240  0.532   13.660  1.00 94.71 43  A 1 
ATOM 344  C CA  . ALA A 1 43  ? 10.744  1.334   14.773  1.00 94.50 43  A 1 
ATOM 345  C C   . ALA A 1 43  ? 10.559  0.603   16.110  1.00 94.24 43  A 1 
ATOM 346  O O   . ALA A 1 43  ? 11.533  0.345   16.818  1.00 93.28 43  A 1 
ATOM 347  C CB  . ALA A 1 43  ? 10.031  2.693   14.756  1.00 94.43 43  A 1 
ATOM 348  N N   . ARG A 1 44  ? 9.339   0.140   16.391  1.00 94.61 44  A 1 
ATOM 349  C CA  . ARG A 1 44  ? 9.025   -0.588  17.627  1.00 93.11 44  A 1 
ATOM 350  C C   . ARG A 1 44  ? 9.837   -1.877  17.792  1.00 93.88 44  A 1 
ATOM 351  O O   . ARG A 1 44  ? 10.278  -2.201  18.894  1.00 92.81 44  A 1 
ATOM 352  C CB  . ARG A 1 44  ? 7.526   -0.890  17.633  1.00 91.23 44  A 1 
ATOM 353  C CG  . ARG A 1 44  ? 7.117   -1.597  18.925  1.00 80.92 44  A 1 
ATOM 354  C CD  . ARG A 1 44  ? 5.634   -1.918  18.839  1.00 78.00 44  A 1 
ATOM 355  N NE  . ARG A 1 44  ? 5.192   -2.696  20.009  1.00 68.70 44  A 1 
ATOM 356  C CZ  . ARG A 1 44  ? 3.961   -3.129  20.165  1.00 64.02 44  A 1 
ATOM 357  N NH1 . ARG A 1 44  ? 3.074   -2.979  19.236  1.00 59.01 44  A 1 
ATOM 358  N NH2 . ARG A 1 44  ? 3.579   -3.702  21.261  1.00 55.47 44  A 1 
ATOM 359  N N   . LYS A 1 45  ? 10.002  -2.655  16.723  1.00 93.39 45  A 1 
ATOM 360  C CA  . LYS A 1 45  ? 10.823  -3.872  16.790  1.00 93.05 45  A 1 
ATOM 361  C C   . LYS A 1 45  ? 12.301  -3.522  16.934  1.00 94.17 45  A 1 
ATOM 362  O O   . LYS A 1 45  ? 12.987  -4.187  17.696  1.00 93.39 45  A 1 
ATOM 363  C CB  . LYS A 1 45  ? 10.585  -4.757  15.563  1.00 92.22 45  A 1 
ATOM 364  C CG  . LYS A 1 45  ? 9.232   -5.489  15.590  1.00 88.37 45  A 1 
ATOM 365  C CD  . LYS A 1 45  ? 9.102   -6.315  14.301  1.00 82.42 45  A 1 
ATOM 366  C CE  . LYS A 1 45  ? 7.762   -7.026  14.170  1.00 77.45 45  A 1 
ATOM 367  N NZ  . LYS A 1 45  ? 7.653   -7.684  12.836  1.00 68.88 45  A 1 
ATOM 368  N N   . GLY A 1 46  ? 12.773  -2.490  16.227  1.00 93.91 46  A 1 
ATOM 369  C CA  . GLY A 1 46  ? 14.153  -2.013  16.262  1.00 94.04 46  A 1 
ATOM 370  C C   . GLY A 1 46  ? 14.603  -1.568  17.655  1.00 94.62 46  A 1 
ATOM 371  O O   . GLY A 1 46  ? 15.711  -1.913  18.061  1.00 94.03 46  A 1 
ATOM 372  N N   . GLU A 1 47  ? 13.731  -0.906  18.421  1.00 94.95 47  A 1 
ATOM 373  C CA  . GLU A 1 47  ? 14.004  -0.494  19.809  1.00 94.20 47  A 1 
ATOM 374  C C   . GLU A 1 47  ? 14.481  -1.665  20.681  1.00 93.85 47  A 1 
ATOM 375  O O   . GLU A 1 47  ? 15.478  -1.545  21.393  1.00 91.84 47  A 1 
ATOM 376  C CB  . GLU A 1 47  ? 12.735  0.117   20.426  1.00 93.15 47  A 1 
ATOM 377  C CG  . GLU A 1 47  ? 12.450  1.538   19.921  1.00 83.01 47  A 1 
ATOM 378  C CD  . GLU A 1 47  ? 11.094  2.093   20.397  1.00 79.92 47  A 1 
ATOM 379  O OE1 . GLU A 1 47  ? 10.771  3.231   19.986  1.00 72.69 47  A 1 
ATOM 380  O OE2 . GLU A 1 47  ? 10.380  1.389   21.151  1.00 74.17 47  A 1 
ATOM 381  N N   . ASN A 1 48  ? 13.850  -2.834  20.550  1.00 94.73 48  A 1 
ATOM 382  C CA  . ASN A 1 48  ? 14.235  -4.035  21.305  1.00 93.70 48  A 1 
ATOM 383  C C   . ASN A 1 48  ? 15.620  -4.591  20.915  1.00 94.32 48  A 1 
ATOM 384  O O   . ASN A 1 48  ? 16.181  -5.404  21.649  1.00 91.99 48  A 1 
ATOM 385  C CB  . ASN A 1 48  ? 13.157  -5.114  21.097  1.00 92.27 48  A 1 
ATOM 386  C CG  . ASN A 1 48  ? 11.811  -4.725  21.676  1.00 88.50 48  A 1 
ATOM 387  O OD1 . ASN A 1 48  ? 11.684  -4.230  22.778  1.00 81.00 48  A 1 
ATOM 388  N ND2 . ASN A 1 48  ? 10.741  -4.961  20.961  1.00 80.56 48  A 1 
ATOM 389  N N   . TYR A 1 49  ? 16.162  -4.179  19.764  1.00 93.82 49  A 1 
ATOM 390  C CA  . TYR A 1 49  ? 17.456  -4.615  19.224  1.00 93.99 49  A 1 
ATOM 391  C C   . TYR A 1 49  ? 18.477  -3.467  19.143  1.00 94.74 49  A 1 
ATOM 392  O O   . TYR A 1 49  ? 19.539  -3.630  18.539  1.00 91.71 49  A 1 
ATOM 393  C CB  . TYR A 1 49  ? 17.234  -5.313  17.875  1.00 93.11 49  A 1 
ATOM 394  C CG  . TYR A 1 49  ? 16.518  -6.649  17.976  1.00 92.07 49  A 1 
ATOM 395  C CD1 . TYR A 1 49  ? 17.260  -7.840  18.112  1.00 87.03 49  A 1 
ATOM 396  C CD2 . TYR A 1 49  ? 15.115  -6.706  17.947  1.00 88.31 49  A 1 
ATOM 397  C CE1 . TYR A 1 49  ? 16.597  -9.079  18.209  1.00 86.29 49  A 1 
ATOM 398  C CE2 . TYR A 1 49  ? 14.446  -7.941  18.054  1.00 86.73 49  A 1 
ATOM 399  C CZ  . TYR A 1 49  ? 15.188  -9.130  18.182  1.00 87.28 49  A 1 
ATOM 400  O OH  . TYR A 1 49  ? 14.545  -10.325 18.279  1.00 84.52 49  A 1 
ATOM 401  N N   . GLY A 1 50  ? 18.170  -2.298  19.729  1.00 94.60 50  A 1 
ATOM 402  C CA  . GLY A 1 50  ? 19.061  -1.132  19.761  1.00 95.01 50  A 1 
ATOM 403  C C   . GLY A 1 50  ? 19.292  -0.472  18.399  1.00 95.46 50  A 1 
ATOM 404  O O   . GLY A 1 50  ? 20.344  0.130   18.183  1.00 92.92 50  A 1 
ATOM 405  N N   . ASN A 1 51  ? 18.342  -0.590  17.463  1.00 94.79 51  A 1 
ATOM 406  C CA  . ASN A 1 51  ? 18.419  0.031   16.139  1.00 94.74 51  A 1 
ATOM 407  C C   . ASN A 1 51  ? 17.073  0.641   15.714  1.00 95.09 51  A 1 
ATOM 408  O O   . ASN A 1 51  ? 16.066  0.487   16.395  1.00 93.28 51  A 1 
ATOM 409  C CB  . ASN A 1 51  ? 19.005  -0.987  15.141  1.00 92.78 51  A 1 
ATOM 410  C CG  . ASN A 1 51  ? 18.076  -2.144  14.822  1.00 92.94 51  A 1 
ATOM 411  O OD1 . ASN A 1 51  ? 16.941  -1.965  14.421  1.00 85.72 51  A 1 
ATOM 412  N ND2 . ASN A 1 51  ? 18.538  -3.365  14.918  1.00 86.03 51  A 1 
ATOM 413  N N   . LYS A 1 52  ? 17.047  1.351   14.572  1.00 94.77 52  A 1 
ATOM 414  C CA  . LYS A 1 52  ? 15.833  2.024   14.064  1.00 94.27 52  A 1 
ATOM 415  C C   . LYS A 1 52  ? 14.819  1.078   13.403  1.00 95.42 52  A 1 
ATOM 416  O O   . LYS A 1 52  ? 13.740  1.526   13.026  1.00 93.06 52  A 1 
ATOM 417  C CB  . LYS A 1 52  ? 16.233  3.152   13.098  1.00 91.76 52  A 1 
ATOM 418  C CG  . LYS A 1 52  ? 17.041  4.269   13.782  1.00 85.49 52  A 1 
ATOM 419  C CD  . LYS A 1 52  ? 17.317  5.405   12.789  1.00 80.96 52  A 1 
ATOM 420  C CE  . LYS A 1 52  ? 18.088  6.537   13.470  1.00 72.15 52  A 1 
ATOM 421  N NZ  . LYS A 1 52  ? 18.341  7.664   12.533  1.00 62.91 52  A 1 
ATOM 422  N N   . GLY A 1 53  ? 15.158  -0.205  13.242  1.00 94.70 53  A 1 
ATOM 423  C CA  . GLY A 1 53  ? 14.417  -1.146  12.411  1.00 94.83 53  A 1 
ATOM 424  C C   . GLY A 1 53  ? 14.594  -0.889  10.911  1.00 94.92 53  A 1 
ATOM 425  O O   . GLY A 1 53  ? 15.274  0.045   10.491  1.00 93.47 53  A 1 
ATOM 426  N N   . ALA A 1 54  ? 13.979  -1.749  10.106  1.00 94.90 54  A 1 
ATOM 427  C CA  . ALA A 1 54  ? 14.004  -1.683  8.649   1.00 94.63 54  A 1 
ATOM 428  C C   . ALA A 1 54  ? 12.638  -2.057  8.062   1.00 94.89 54  A 1 
ATOM 429  O O   . ALA A 1 54  ? 11.938  -2.928  8.586   1.00 93.67 54  A 1 
ATOM 430  C CB  . ALA A 1 54  ? 15.112  -2.607  8.126   1.00 93.26 54  A 1 
ATOM 431  N N   . VAL A 1 55  ? 12.273  -1.409  6.949   1.00 93.72 55  A 1 
ATOM 432  C CA  . VAL A 1 55  ? 11.092  -1.750  6.150   1.00 93.36 55  A 1 
ATOM 433  C C   . VAL A 1 55  ? 11.545  -2.492  4.898   1.00 92.97 55  A 1 
ATOM 434  O O   . VAL A 1 55  ? 12.384  -2.003  4.151   1.00 92.05 55  A 1 
ATOM 435  C CB  . VAL A 1 55  ? 10.251  -0.511  5.809   1.00 93.08 55  A 1 
ATOM 436  C CG1 . VAL A 1 55  ? 9.033   -0.884  4.947   1.00 90.61 55  A 1 
ATOM 437  C CG2 . VAL A 1 55  ? 9.725   0.149   7.090   1.00 89.41 55  A 1 
ATOM 438  N N   . SER A 1 56  ? 10.979  -3.671  4.674   1.00 92.75 56  A 1 
ATOM 439  C CA  . SER A 1 56  ? 11.190  -4.472  3.468   1.00 92.33 56  A 1 
ATOM 440  C C   . SER A 1 56  ? 9.956   -4.397  2.579   1.00 92.64 56  A 1 
ATOM 441  O O   . SER A 1 56  ? 8.839   -4.531  3.078   1.00 92.41 56  A 1 
ATOM 442  C CB  . SER A 1 56  ? 11.489  -5.923  3.832   1.00 92.26 56  A 1 
ATOM 443  O OG  . SER A 1 56  ? 12.586  -5.993  4.720   1.00 88.93 56  A 1 
ATOM 444  N N   . GLY A 1 57  ? 10.144  -4.185  1.285   1.00 91.98 57  A 1 
ATOM 445  C CA  . GLY A 1 57  ? 9.080   -4.124  0.286   1.00 91.51 57  A 1 
ATOM 446  C C   . GLY A 1 57  ? 8.929   -5.424  -0.483  1.00 91.37 57  A 1 
ATOM 447  O O   . GLY A 1 57  ? 9.915   -6.114  -0.752  1.00 90.04 57  A 1 
ATOM 448  N N   . PHE A 1 58  ? 7.691   -5.729  -0.831  1.00 93.89 58  A 1 
ATOM 449  C CA  . PHE A 1 58  ? 7.334   -6.909  -1.599  1.00 93.47 58  A 1 
ATOM 450  C C   . PHE A 1 58  ? 6.233   -6.577  -2.605  1.00 93.10 58  A 1 
ATOM 451  O O   . PHE A 1 58  ? 5.380   -5.725  -2.362  1.00 92.27 58  A 1 
ATOM 452  C CB  . PHE A 1 58  ? 6.885   -8.042  -0.664  1.00 93.97 58  A 1 
ATOM 453  C CG  . PHE A 1 58  ? 7.894   -8.447  0.393   1.00 94.26 58  A 1 
ATOM 454  C CD1 . PHE A 1 58  ? 8.768   -9.527  0.168   1.00 91.31 58  A 1 
ATOM 455  C CD2 . PHE A 1 58  ? 7.968   -7.732  1.602   1.00 92.03 58  A 1 
ATOM 456  C CE1 . PHE A 1 58  ? 9.717   -9.885  1.142   1.00 91.19 58  A 1 
ATOM 457  C CE2 . PHE A 1 58  ? 8.921   -8.085  2.574   1.00 91.34 58  A 1 
ATOM 458  C CZ  . PHE A 1 58  ? 9.795   -9.161  2.345   1.00 92.79 58  A 1 
ATOM 459  N N   . LYS A 1 59  ? 6.230   -7.285  -3.730  1.00 93.03 59  A 1 
ATOM 460  C CA  . LYS A 1 59  ? 5.140   -7.310  -4.698  1.00 92.69 59  A 1 
ATOM 461  C C   . LYS A 1 59  ? 4.291   -8.540  -4.425  1.00 93.09 59  A 1 
ATOM 462  O O   . LYS A 1 59  ? 4.780   -9.655  -4.543  1.00 92.91 59  A 1 
ATOM 463  C CB  . LYS A 1 59  ? 5.738   -7.294  -6.105  1.00 91.49 59  A 1 
ATOM 464  C CG  . LYS A 1 59  ? 4.671   -7.194  -7.200  1.00 88.16 59  A 1 
ATOM 465  C CD  . LYS A 1 59  ? 5.367   -7.120  -8.562  1.00 84.04 59  A 1 
ATOM 466  C CE  . LYS A 1 59  ? 4.361   -6.997  -9.707  1.00 74.60 59  A 1 
ATOM 467  N NZ  . LYS A 1 59  ? 5.073   -6.930  -11.009 1.00 68.04 59  A 1 
ATOM 468  N N   . PHE A 1 60  ? 3.028   -8.325  -4.059  1.00 94.70 60  A 1 
ATOM 469  C CA  . PHE A 1 60  ? 2.052   -9.390  -3.849  1.00 95.24 60  A 1 
ATOM 470  C C   . PHE A 1 60  ? 1.150   -9.536  -5.078  1.00 95.16 60  A 1 
ATOM 471  O O   . PHE A 1 60  ? 0.607   -8.546  -5.582  1.00 94.95 60  A 1 
ATOM 472  C CB  . PHE A 1 60  ? 1.257   -9.101  -2.566  1.00 95.78 60  A 1 
ATOM 473  C CG  . PHE A 1 60  ? 0.070   -10.022 -2.340  1.00 96.23 60  A 1 
ATOM 474  C CD1 . PHE A 1 60  ? -1.192  -9.483  -2.022  1.00 93.02 60  A 1 
ATOM 475  C CD2 . PHE A 1 60  ? 0.209   -11.413 -2.477  1.00 93.80 60  A 1 
ATOM 476  C CE1 . PHE A 1 60  ? -2.298  -10.329 -1.842  1.00 93.62 60  A 1 
ATOM 477  C CE2 . PHE A 1 60  ? -0.902  -12.260 -2.311  1.00 93.14 60  A 1 
ATOM 478  C CZ  . PHE A 1 60  ? -2.156  -11.717 -1.991  1.00 94.86 60  A 1 
ATOM 479  N N   . ASN A 1 61  ? 0.979   -10.771 -5.551  1.00 95.47 61  A 1 
ATOM 480  C CA  . ASN A 1 61  ? 0.039   -11.121 -6.605  1.00 95.55 61  A 1 
ATOM 481  C C   . ASN A 1 61  ? -1.377  -11.273 -6.025  1.00 95.50 61  A 1 
ATOM 482  O O   . ASN A 1 61  ? -1.747  -12.316 -5.486  1.00 94.87 61  A 1 
ATOM 483  C CB  . ASN A 1 61  ? 0.520   -12.393 -7.308  1.00 95.31 61  A 1 
ATOM 484  C CG  . ASN A 1 61  ? -0.423  -12.821 -8.414  1.00 94.26 61  A 1 
ATOM 485  O OD1 . ASN A 1 61  ? -1.265  -12.059 -8.876  1.00 88.00 61  A 1 
ATOM 486  N ND2 . ASN A 1 61  ? -0.313  -14.042 -8.865  1.00 87.46 61  A 1 
ATOM 487  N N   . GLU A 1 62  ? -2.204  -10.233 -6.173  1.00 95.37 62  A 1 
ATOM 488  C CA  . GLU A 1 62  ? -3.581  -10.213 -5.653  1.00 94.93 62  A 1 
ATOM 489  C C   . GLU A 1 62  ? -4.503  -11.268 -6.283  1.00 95.24 62  A 1 
ATOM 490  O O   . GLU A 1 62  ? -5.536  -11.596 -5.701  1.00 93.71 62  A 1 
ATOM 491  C CB  . GLU A 1 62  ? -4.190  -8.817  -5.851  1.00 92.31 62  A 1 
ATOM 492  C CG  . GLU A 1 62  ? -3.461  -7.770  -5.024  1.00 86.39 62  A 1 
ATOM 493  C CD  . GLU A 1 62  ? -4.020  -6.360  -5.216  1.00 86.52 62  A 1 
ATOM 494  O OE1 . GLU A 1 62  ? -3.376  -5.569  -5.937  1.00 78.54 62  A 1 
ATOM 495  O OE2 . GLU A 1 62  ? -5.036  -6.030  -4.569  1.00 79.81 62  A 1 
ATOM 496  N N   . ASN A 1 63  ? -4.138  -11.830 -7.444  1.00 95.60 63  A 1 
ATOM 497  C CA  . ASN A 1 63  ? -4.919  -12.896 -8.072  1.00 95.52 63  A 1 
ATOM 498  C C   . ASN A 1 63  ? -4.985  -14.160 -7.206  1.00 95.85 63  A 1 
ATOM 499  O O   . ASN A 1 63  ? -5.927  -14.932 -7.358  1.00 94.56 63  A 1 
ATOM 500  C CB  . ASN A 1 63  ? -4.352  -13.212 -9.462  1.00 94.99 63  A 1 
ATOM 501  C CG  . ASN A 1 63  ? -4.507  -12.065 -10.442 1.00 91.01 63  A 1 
ATOM 502  O OD1 . ASN A 1 63  ? -5.448  -11.291 -10.416 1.00 81.60 63  A 1 
ATOM 503  N ND2 . ASN A 1 63  ? -3.585  -11.919 -11.363 1.00 80.20 63  A 1 
ATOM 504  N N   . ALA A 1 64  ? -4.069  -14.321 -6.246  1.00 95.30 64  A 1 
ATOM 505  C CA  . ALA A 1 64  ? -4.112  -15.402 -5.265  1.00 95.35 64  A 1 
ATOM 506  C C   . ALA A 1 64  ? -5.440  -15.467 -4.489  1.00 95.57 64  A 1 
ATOM 507  O O   . ALA A 1 64  ? -5.861  -16.544 -4.090  1.00 94.69 64  A 1 
ATOM 508  C CB  . ALA A 1 64  ? -2.946  -15.215 -4.292  1.00 95.45 64  A 1 
ATOM 509  N N   . PHE A 1 65  ? -6.139  -14.330 -4.306  1.00 95.96 65  A 1 
ATOM 510  C CA  . PHE A 1 65  ? -7.456  -14.316 -3.653  1.00 95.48 65  A 1 
ATOM 511  C C   . PHE A 1 65  ? -8.571  -14.957 -4.488  1.00 95.47 65  A 1 
ATOM 512  O O   . PHE A 1 65  ? -9.611  -15.314 -3.934  1.00 94.06 65  A 1 
ATOM 513  C CB  . PHE A 1 65  ? -7.842  -12.875 -3.293  1.00 95.08 65  A 1 
ATOM 514  C CG  . PHE A 1 65  ? -7.040  -12.281 -2.153  1.00 95.15 65  A 1 
ATOM 515  C CD1 . PHE A 1 65  ? -7.072  -12.889 -0.884  1.00 92.69 65  A 1 
ATOM 516  C CD2 . PHE A 1 65  ? -6.293  -11.105 -2.345  1.00 93.49 65  A 1 
ATOM 517  C CE1 . PHE A 1 65  ? -6.358  -12.330 0.189   1.00 92.42 65  A 1 
ATOM 518  C CE2 . PHE A 1 65  ? -5.582  -10.543 -1.269  1.00 92.58 65  A 1 
ATOM 519  C CZ  . PHE A 1 65  ? -5.615  -11.156 -0.001  1.00 93.30 65  A 1 
ATOM 520  N N   . PHE A 1 66  ? -8.377  -15.085 -5.799  1.00 95.69 66  A 1 
ATOM 521  C CA  . PHE A 1 66  ? -9.342  -15.648 -6.745  1.00 95.14 66  A 1 
ATOM 522  C C   . PHE A 1 66  ? -8.910  -17.019 -7.277  1.00 95.29 66  A 1 
ATOM 523  O O   . PHE A 1 66  ? -9.682  -17.668 -7.985  1.00 93.11 66  A 1 
ATOM 524  C CB  . PHE A 1 66  ? -9.561  -14.646 -7.886  1.00 94.26 66  A 1 
ATOM 525  C CG  . PHE A 1 66  ? -9.946  -13.254 -7.416  1.00 93.38 66  A 1 
ATOM 526  C CD1 . PHE A 1 66  ? -11.244 -13.001 -6.936  1.00 88.17 66  A 1 
ATOM 527  C CD2 . PHE A 1 66  ? -8.993  -12.217 -7.426  1.00 89.01 66  A 1 
ATOM 528  C CE1 . PHE A 1 66  ? -11.588 -11.718 -6.473  1.00 87.03 66  A 1 
ATOM 529  C CE2 . PHE A 1 66  ? -9.338  -10.934 -6.958  1.00 87.62 66  A 1 
ATOM 530  C CZ  . PHE A 1 66  ? -10.636 -10.684 -6.484  1.00 88.28 66  A 1 
ATOM 531  N N   . ASP A 1 67  ? -7.701  -17.461 -6.946  1.00 94.59 67  A 1 
ATOM 532  C CA  . ASP A 1 67  ? -7.172  -18.752 -7.360  1.00 94.64 67  A 1 
ATOM 533  C C   . ASP A 1 67  ? -7.609  -19.851 -6.381  1.00 94.90 67  A 1 
ATOM 534  O O   . ASP A 1 67  ? -7.270  -19.844 -5.199  1.00 93.83 67  A 1 
ATOM 535  C CB  . ASP A 1 67  ? -5.647  -18.661 -7.519  1.00 93.75 67  A 1 
ATOM 536  C CG  . ASP A 1 67  ? -5.032  -19.923 -8.132  1.00 92.37 67  A 1 
ATOM 537  O OD1 . ASP A 1 67  ? -5.736  -20.957 -8.219  1.00 87.35 67  A 1 
ATOM 538  O OD2 . ASP A 1 67  ? -3.845  -19.864 -8.505  1.00 86.63 67  A 1 
ATOM 539  N N   . SER A 1 68  ? -8.349  -20.837 -6.893  1.00 94.53 68  A 1 
ATOM 540  C CA  . SER A 1 68  ? -8.807  -22.001 -6.123  1.00 94.58 68  A 1 
ATOM 541  C C   . SER A 1 68  ? -7.675  -22.885 -5.586  1.00 94.66 68  A 1 
ATOM 542  O O   . SER A 1 68  ? -7.926  -23.747 -4.741  1.00 92.69 68  A 1 
ATOM 543  C CB  . SER A 1 68  ? -9.754  -22.841 -6.982  1.00 94.08 68  A 1 
ATOM 544  O OG  . SER A 1 68  ? -9.100  -23.333 -8.140  1.00 88.97 68  A 1 
ATOM 545  N N   . ALA A 1 69  ? -6.437  -22.682 -6.057  1.00 94.56 69  A 1 
ATOM 546  C CA  . ALA A 1 69  ? -5.264  -23.326 -5.492  1.00 93.99 69  A 1 
ATOM 547  C C   . ALA A 1 69  ? -4.996  -22.873 -4.050  1.00 94.51 69  A 1 
ATOM 548  O O   . ALA A 1 69  ? -4.387  -23.634 -3.302  1.00 92.60 69  A 1 
ATOM 549  C CB  . ALA A 1 69  ? -4.053  -23.050 -6.389  1.00 92.88 69  A 1 
ATOM 550  N N   . TYR A 1 70  ? -5.463  -21.679 -3.628  1.00 95.23 70  A 1 
ATOM 551  C CA  . TYR A 1 70  ? -5.229  -21.142 -2.288  1.00 95.76 70  A 1 
ATOM 552  C C   . TYR A 1 70  ? -6.507  -21.102 -1.454  1.00 96.16 70  A 1 
ATOM 553  O O   . TYR A 1 70  ? -7.573  -20.702 -1.919  1.00 94.97 70  A 1 
ATOM 554  C CB  . TYR A 1 70  ? -4.581  -19.759 -2.380  1.00 95.48 70  A 1 
ATOM 555  C CG  . TYR A 1 70  ? -3.260  -19.768 -3.120  1.00 95.77 70  A 1 
ATOM 556  C CD1 . TYR A 1 70  ? -2.106  -20.295 -2.509  1.00 92.59 70  A 1 
ATOM 557  C CD2 . TYR A 1 70  ? -3.193  -19.279 -4.438  1.00 93.51 70  A 1 
ATOM 558  C CE1 . TYR A 1 70  ? -0.888  -20.336 -3.212  1.00 92.58 70  A 1 
ATOM 559  C CE2 . TYR A 1 70  ? -1.977  -19.318 -5.144  1.00 92.92 70  A 1 
ATOM 560  C CZ  . TYR A 1 70  ? -0.822  -19.849 -4.533  1.00 93.91 70  A 1 
ATOM 561  O OH  . TYR A 1 70  ? 0.349   -19.891 -5.219  1.00 92.67 70  A 1 
ATOM 562  N N   . LYS A 1 71  ? -6.396  -21.454 -0.170  1.00 96.51 71  A 1 
ATOM 563  C CA  . LYS A 1 71  ? -7.437  -21.171 0.821   1.00 96.84 71  A 1 
ATOM 564  C C   . LYS A 1 71  ? -7.220  -19.759 1.347   1.00 97.11 71  A 1 
ATOM 565  O O   . LYS A 1 71  ? -6.268  -19.511 2.087   1.00 96.60 71  A 1 
ATOM 566  C CB  . LYS A 1 71  ? -7.397  -22.190 1.962   1.00 96.56 71  A 1 
ATOM 567  C CG  . LYS A 1 71  ? -7.803  -23.591 1.495   1.00 93.11 71  A 1 
ATOM 568  C CD  . LYS A 1 71  ? -7.781  -24.532 2.702   1.00 90.65 71  A 1 
ATOM 569  C CE  . LYS A 1 71  ? -8.187  -25.943 2.299   1.00 84.45 71  A 1 
ATOM 570  N NZ  . LYS A 1 71  ? -8.157  -26.833 3.469   1.00 76.79 71  A 1 
ATOM 571  N N   . THR A 1 72  ? -8.101  -18.832 0.975   1.00 97.32 72  A 1 
ATOM 572  C CA  . THR A 1 72  ? -7.979  -17.424 1.368   1.00 97.52 72  A 1 
ATOM 573  C C   . THR A 1 72  ? -9.156  -16.974 2.225   1.00 97.57 72  A 1 
ATOM 574  O O   . THR A 1 72  ? -10.275 -17.466 2.079   1.00 96.97 72  A 1 
ATOM 575  C CB  . THR A 1 72  ? -7.762  -16.504 0.162   1.00 97.02 72  A 1 
ATOM 576  O OG1 . THR A 1 72  ? -8.905  -16.458 -0.657  1.00 93.99 72  A 1 
ATOM 577  C CG2 . THR A 1 72  ? -6.594  -16.960 -0.709  1.00 92.71 72  A 1 
ATOM 578  N N   . LEU A 1 73  ? -8.911  -16.030 3.137   1.00 97.66 73  A 1 
ATOM 579  C CA  . LEU A 1 73  ? -9.931  -15.391 3.964   1.00 97.68 73  A 1 
ATOM 580  C C   . LEU A 1 73  ? -9.699  -13.881 3.974   1.00 97.83 73  A 1 
ATOM 581  O O   . LEU A 1 73  ? -8.580  -13.425 4.190   1.00 97.37 73  A 1 
ATOM 582  C CB  . LEU A 1 73  ? -9.880  -15.994 5.378   1.00 97.48 73  A 1 
ATOM 583  C CG  . LEU A 1 73  ? -10.909 -15.419 6.367   1.00 96.79 73  A 1 
ATOM 584  C CD1 . LEU A 1 73  ? -12.350 -15.686 5.924   1.00 93.85 73  A 1 
ATOM 585  C CD2 . LEU A 1 73  ? -10.703 -16.065 7.731   1.00 94.12 73  A 1 
ATOM 586  N N   . ARG A 1 74  ? -10.764 -13.098 3.743   1.00 97.43 74  A 1 
ATOM 587  C CA  . ARG A 1 74  ? -10.701 -11.632 3.717   1.00 97.19 74  A 1 
ATOM 588  C C   . ARG A 1 74  ? -11.765 -11.048 4.628   1.00 96.80 74  A 1 
ATOM 589  O O   . ARG A 1 74  ? -12.947 -11.322 4.439   1.00 95.87 74  A 1 
ATOM 590  C CB  . ARG A 1 74  ? -10.856 -11.099 2.284   1.00 96.65 74  A 1 
ATOM 591  C CG  . ARG A 1 74  ? -9.760  -11.612 1.340   1.00 93.88 74  A 1 
ATOM 592  C CD  . ARG A 1 74  ? -9.928  -11.050 -0.076  1.00 92.59 74  A 1 
ATOM 593  N NE  . ARG A 1 74  ? -9.545  -9.633  -0.131  1.00 86.62 74  A 1 
ATOM 594  C CZ  . ARG A 1 74  ? -9.720  -8.790  -1.129  1.00 84.47 74  A 1 
ATOM 595  N NH1 . ARG A 1 74  ? -10.367 -9.115  -2.213  1.00 76.04 74  A 1 
ATOM 596  N NH2 . ARG A 1 74  ? -9.223  -7.596  -1.039  1.00 73.92 74  A 1 
ATOM 597  N N   . PHE A 1 75  ? -11.354 -10.221 5.572   1.00 96.19 75  A 1 
ATOM 598  C CA  . PHE A 1 75  ? -12.246 -9.451  6.432   1.00 95.19 75  A 1 
ATOM 599  C C   . PHE A 1 75  ? -12.363 -8.024  5.902   1.00 94.07 75  A 1 
ATOM 600  O O   . PHE A 1 75  ? -11.357 -7.337  5.716   1.00 92.72 75  A 1 
ATOM 601  C CB  . PHE A 1 75  ? -11.734 -9.473  7.870   1.00 95.32 75  A 1 
ATOM 602  C CG  . PHE A 1 75  ? -11.670 -10.861 8.477   1.00 95.82 75  A 1 
ATOM 603  C CD1 . PHE A 1 75  ? -12.850 -11.496 8.900   1.00 94.77 75  A 1 
ATOM 604  C CD2 . PHE A 1 75  ? -10.432 -11.508 8.623   1.00 95.20 75  A 1 
ATOM 605  C CE1 . PHE A 1 75  ? -12.791 -12.769 9.490   1.00 94.88 75  A 1 
ATOM 606  C CE2 . PHE A 1 75  ? -10.373 -12.782 9.211   1.00 95.00 75  A 1 
ATOM 607  C CZ  . PHE A 1 75  ? -11.552 -13.409 9.651   1.00 95.45 75  A 1 
ATOM 608  N N   . SER A 1 76  ? -13.595 -7.551  5.688   1.00 93.17 76  A 1 
ATOM 609  C CA  . SER A 1 76  ? -13.868 -6.187  5.206   1.00 91.43 76  A 1 
ATOM 610  C C   . SER A 1 76  ? -13.639 -5.101  6.263   1.00 90.18 76  A 1 
ATOM 611  O O   . SER A 1 76  ? -13.580 -3.920  5.928   1.00 86.74 76  A 1 
ATOM 612  C CB  . SER A 1 76  ? -15.310 -6.112  4.693   1.00 90.12 76  A 1 
ATOM 613  O OG  . SER A 1 76  ? -16.214 -6.536  5.702   1.00 85.08 76  A 1 
ATOM 614  N N   . GLY A 1 77  ? -13.515 -5.483  7.536   1.00 89.75 77  A 1 
ATOM 615  C CA  . GLY A 1 77  ? -13.364 -4.579  8.665   1.00 89.78 77  A 1 
ATOM 616  C C   . GLY A 1 77  ? -13.408 -5.318  9.999   1.00 90.81 77  A 1 
ATOM 617  O O   . GLY A 1 77  ? -13.245 -6.539  10.053  1.00 90.26 77  A 1 
ATOM 618  N N   . TYR A 1 78  ? -13.637 -4.570  11.066  1.00 89.07 78  A 1 
ATOM 619  C CA  . TYR A 1 78  ? -13.802 -5.096  12.419  1.00 88.86 78  A 1 
ATOM 620  C C   . TYR A 1 78  ? -15.198 -5.714  12.597  1.00 89.01 78  A 1 
ATOM 621  O O   . TYR A 1 78  ? -16.084 -5.099  13.187  1.00 87.87 78  A 1 
ATOM 622  C CB  . TYR A 1 78  ? -13.531 -3.979  13.435  1.00 88.27 78  A 1 
ATOM 623  C CG  . TYR A 1 78  ? -12.127 -3.413  13.394  1.00 87.52 78  A 1 
ATOM 624  C CD1 . TYR A 1 78  ? -11.045 -4.192  13.843  1.00 85.50 78  A 1 
ATOM 625  C CD2 . TYR A 1 78  ? -11.899 -2.106  12.918  1.00 86.03 78  A 1 
ATOM 626  C CE1 . TYR A 1 78  ? -9.737  -3.671  13.812  1.00 84.57 78  A 1 
ATOM 627  C CE2 . TYR A 1 78  ? -10.594 -1.585  12.887  1.00 84.53 78  A 1 
ATOM 628  C CZ  . TYR A 1 78  ? -9.509  -2.366  13.334  1.00 85.34 78  A 1 
ATOM 629  O OH  . TYR A 1 78  ? -8.244  -1.869  13.306  1.00 83.11 78  A 1 
ATOM 630  N N   . THR A 1 79  ? -15.411 -6.903  12.055  1.00 89.59 79  A 1 
ATOM 631  C CA  . THR A 1 79  ? -16.671 -7.645  12.159  1.00 89.93 79  A 1 
ATOM 632  C C   . THR A 1 79  ? -16.636 -8.662  13.303  1.00 90.34 79  A 1 
ATOM 633  O O   . THR A 1 79  ? -15.583 -8.937  13.885  1.00 90.43 79  A 1 
ATOM 634  C CB  . THR A 1 79  ? -17.046 -8.335  10.834  1.00 90.25 79  A 1 
ATOM 635  O OG1 . THR A 1 79  ? -16.265 -9.481  10.605  1.00 89.68 79  A 1 
ATOM 636  C CG2 . THR A 1 79  ? -16.918 -7.410  9.620   1.00 88.88 79  A 1 
ATOM 637  N N   . ASP A 1 80  ? -17.798 -9.232  13.610  1.00 90.62 80  A 1 
ATOM 638  C CA  . ASP A 1 80  ? -17.912 -10.325 14.575  1.00 91.08 80  A 1 
ATOM 639  C C   . ASP A 1 80  ? -17.073 -11.543 14.165  1.00 92.07 80  A 1 
ATOM 640  O O   . ASP A 1 80  ? -16.366 -12.115 14.996  1.00 91.62 80  A 1 
ATOM 641  C CB  . ASP A 1 80  ? -19.386 -10.713 14.713  1.00 89.86 80  A 1 
ATOM 642  C CG  . ASP A 1 80  ? -20.109 -9.790  15.692  1.00 86.11 80  A 1 
ATOM 643  O OD1 . ASP A 1 80  ? -19.769 -9.872  16.896  1.00 82.02 80  A 1 
ATOM 644  O OD2 . ASP A 1 80  ? -20.985 -9.020  15.250  1.00 81.20 80  A 1 
ATOM 645  N N   . GLU A 1 81  ? -17.061 -11.885 12.881  1.00 93.22 81  A 1 
ATOM 646  C CA  . GLU A 1 81  ? -16.274 -12.994 12.340  1.00 93.94 81  A 1 
ATOM 647  C C   . GLU A 1 81  ? -14.773 -12.724 12.457  1.00 94.41 81  A 1 
ATOM 648  O O   . GLU A 1 81  ? -14.008 -13.620 12.822  1.00 93.94 81  A 1 
ATOM 649  C CB  . GLU A 1 81  ? -16.614 -13.263 10.864  1.00 94.15 81  A 1 
ATOM 650  C CG  . GLU A 1 81  ? -18.098 -13.552 10.572  1.00 86.11 81  A 1 
ATOM 651  C CD  . GLU A 1 81  ? -18.990 -12.296 10.543  1.00 81.33 81  A 1 
ATOM 652  O OE1 . GLU A 1 81  ? -20.221 -12.478 10.478  1.00 71.18 81  A 1 
ATOM 653  O OE2 . GLU A 1 81  ? -18.444 -11.168 10.582  1.00 72.36 81  A 1 
ATOM 654  N N   . TRP A 1 82  ? -14.339 -11.483 12.184  1.00 93.01 82  A 1 
ATOM 655  C CA  . TRP A 1 82  ? -12.953 -11.070 12.403  1.00 93.03 82  A 1 
ATOM 656  C C   . TRP A 1 82  ? -12.565 -11.220 13.876  1.00 93.20 82  A 1 
ATOM 657  O O   . TRP A 1 82  ? -11.513 -11.775 14.185  1.00 92.68 82  A 1 
ATOM 658  C CB  . TRP A 1 82  ? -12.749 -9.620  11.932  1.00 92.42 82  A 1 
ATOM 659  C CG  . TRP A 1 82  ? -11.415 -9.036  12.298  1.00 91.68 82  A 1 
ATOM 660  C CD1 . TRP A 1 82  ? -10.292 -9.115  11.562  1.00 90.68 82  A 1 
ATOM 661  C CD2 . TRP A 1 82  ? -11.041 -8.334  13.525  1.00 91.54 82  A 1 
ATOM 662  N NE1 . TRP A 1 82  ? -9.249  -8.515  12.237  1.00 90.48 82  A 1 
ATOM 663  C CE2 . TRP A 1 82  ? -9.652  -8.024  13.458  1.00 90.89 82  A 1 
ATOM 664  C CE3 . TRP A 1 82  ? -11.732 -7.947  14.697  1.00 90.31 82  A 1 
ATOM 665  C CZ2 . TRP A 1 82  ? -8.975  -7.372  14.498  1.00 89.14 82  A 1 
ATOM 666  C CZ3 . TRP A 1 82  ? -11.063 -7.290  15.746  1.00 89.73 82  A 1 
ATOM 667  C CH2 . TRP A 1 82  ? -9.687  -7.005  15.650  1.00 88.95 82  A 1 
ATOM 668  N N   . PHE A 1 83  ? -13.423 -10.745 14.782  1.00 91.38 83  A 1 
ATOM 669  C CA  . PHE A 1 83  ? -13.160 -10.814 16.215  1.00 90.96 83  A 1 
ATOM 670  C C   . PHE A 1 83  ? -13.021 -12.258 16.703  1.00 91.41 83  A 1 
ATOM 671  O O   . PHE A 1 83  ? -12.032 -12.584 17.359  1.00 91.37 83  A 1 
ATOM 672  C CB  . PHE A 1 83  ? -14.271 -10.081 16.964  1.00 90.26 83  A 1 
ATOM 673  C CG  . PHE A 1 83  ? -14.099 -10.121 18.466  1.00 89.39 83  A 1 
ATOM 674  C CD1 . PHE A 1 83  ? -14.872 -11.004 19.242  1.00 86.30 83  A 1 
ATOM 675  C CD2 . PHE A 1 83  ? -13.170 -9.274  19.087  1.00 86.05 83  A 1 
ATOM 676  C CE1 . PHE A 1 83  ? -14.732 -11.014 20.639  1.00 84.78 83  A 1 
ATOM 677  C CE2 . PHE A 1 83  ? -13.030 -9.286  20.481  1.00 83.87 83  A 1 
ATOM 678  C CZ  . PHE A 1 83  ? -13.815 -10.152 21.258  1.00 84.95 83  A 1 
ATOM 679  N N   . ASP A 1 84  ? -13.960 -13.131 16.343  1.00 92.97 84  A 1 
ATOM 680  C CA  . ASP A 1 84  ? -13.922 -14.549 16.722  1.00 93.17 84  A 1 
ATOM 681  C C   . ASP A 1 84  ? -12.683 -15.250 16.165  1.00 93.44 84  A 1 
ATOM 682  O O   . ASP A 1 84  ? -12.020 -16.016 16.870  1.00 92.75 84  A 1 
ATOM 683  C CB  . ASP A 1 84  ? -15.204 -15.250 16.238  1.00 92.93 84  A 1 
ATOM 684  C CG  . ASP A 1 84  ? -16.429 -14.821 17.045  1.00 91.80 84  A 1 
ATOM 685  O OD1 . ASP A 1 84  ? -16.266 -14.421 18.222  1.00 88.79 84  A 1 
ATOM 686  O OD2 . ASP A 1 84  ? -17.559 -14.863 16.522  1.00 88.39 84  A 1 
ATOM 687  N N   . PHE A 1 85  ? -12.301 -14.911 14.927  1.00 94.48 85  A 1 
ATOM 688  C CA  . PHE A 1 85  ? -11.104 -15.443 14.289  1.00 94.91 85  A 1 
ATOM 689  C C   . PHE A 1 85  ? -9.821  -15.013 15.015  1.00 94.54 85  A 1 
ATOM 690  O O   . PHE A 1 85  ? -8.952  -15.845 15.289  1.00 93.77 85  A 1 
ATOM 691  C CB  . PHE A 1 85  ? -11.098 -14.999 12.825  1.00 95.58 85  A 1 
ATOM 692  C CG  . PHE A 1 85  ? -10.024 -15.676 12.010  1.00 96.19 85  A 1 
ATOM 693  C CD1 . PHE A 1 85  ? -8.769  -15.068 11.835  1.00 95.42 85  A 1 
ATOM 694  C CD2 . PHE A 1 85  ? -10.291 -16.922 11.417  1.00 95.65 85  A 1 
ATOM 695  C CE1 . PHE A 1 85  ? -7.789  -15.702 11.054  1.00 95.60 85  A 1 
ATOM 696  C CE2 . PHE A 1 85  ? -9.315  -17.551 10.635  1.00 95.54 85  A 1 
ATOM 697  C CZ  . PHE A 1 85  ? -8.062  -16.941 10.448  1.00 96.25 85  A 1 
ATOM 698  N N   . VAL A 1 86  ? -9.696  -13.722 15.369  1.00 93.50 86  A 1 
ATOM 699  C CA  . VAL A 1 86  ? -8.534  -13.209 16.114  1.00 92.47 86  A 1 
ATOM 700  C C   . VAL A 1 86  ? -8.461  -13.811 17.518  1.00 91.71 86  A 1 
ATOM 701  O O   . VAL A 1 86  ? -7.383  -14.213 17.958  1.00 91.06 86  A 1 
ATOM 702  C CB  . VAL A 1 86  ? -8.549  -11.669 16.160  1.00 92.18 86  A 1 
ATOM 703  C CG1 . VAL A 1 86  ? -7.456  -11.115 17.086  1.00 90.07 86  A 1 
ATOM 704  C CG2 . VAL A 1 86  ? -8.295  -11.081 14.767  1.00 89.96 86  A 1 
ATOM 705  N N   . VAL A 1 87  ? -9.590  -13.917 18.217  1.00 91.92 87  A 1 
ATOM 706  C CA  . VAL A 1 87  ? -9.670  -14.547 19.543  1.00 90.70 87  A 1 
ATOM 707  C C   . VAL A 1 87  ? -9.215  -16.005 19.484  1.00 90.65 87  A 1 
ATOM 708  O O   . VAL A 1 87  ? -8.385  -16.409 20.297  1.00 89.96 87  A 1 
ATOM 709  C CB  . VAL A 1 87  ? -11.096 -14.414 20.118  1.00 89.65 87  A 1 
ATOM 710  C CG1 . VAL A 1 87  ? -11.347 -15.326 21.328  1.00 86.59 87  A 1 
ATOM 711  C CG2 . VAL A 1 87  ? -11.341 -12.972 20.583  1.00 86.79 87  A 1 
ATOM 712  N N   . ALA A 1 88  ? -9.690  -16.774 18.496  1.00 92.33 88  A 1 
ATOM 713  C CA  . ALA A 1 88  ? -9.299  -18.170 18.310  1.00 92.64 88  A 1 
ATOM 714  C C   . ALA A 1 88  ? -7.791  -18.320 18.045  1.00 92.35 88  A 1 
ATOM 715  O O   . ALA A 1 88  ? -7.140  -19.170 18.649  1.00 91.36 88  A 1 
ATOM 716  C CB  . ALA A 1 88  ? -10.136 -18.758 17.167  1.00 93.23 88  A 1 
ATOM 717  N N   . ASN A 1 89  ? -7.213  -17.454 17.188  1.00 92.84 89  A 1 
ATOM 718  C CA  . ASN A 1 89  ? -5.782  -17.491 16.865  1.00 92.28 89  A 1 
ATOM 719  C C   . ASN A 1 89  ? -4.874  -17.035 18.013  1.00 90.92 89  A 1 
ATOM 720  O O   . ASN A 1 89  ? -3.730  -17.489 18.113  1.00 89.25 89  A 1 
ATOM 721  C CB  . ASN A 1 89  ? -5.529  -16.637 15.618  1.00 93.49 89  A 1 
ATOM 722  C CG  . ASN A 1 89  ? -5.886  -17.398 14.370  1.00 93.26 89  A 1 
ATOM 723  O OD1 . ASN A 1 89  ? -5.189  -18.321 13.977  1.00 87.80 89  A 1 
ATOM 724  N ND2 . ASN A 1 89  ? -6.975  -17.064 13.733  1.00 88.61 89  A 1 
ATOM 725  N N   . ARG A 1 90  ? -5.362  -16.140 18.873  1.00 90.13 90  A 1 
ATOM 726  C CA  . ARG A 1 90  ? -4.628  -15.662 20.055  1.00 88.22 90  A 1 
ATOM 727  C C   . ARG A 1 90  ? -4.769  -16.580 21.267  1.00 86.90 90  A 1 
ATOM 728  O O   . ARG A 1 90  ? -4.054  -16.372 22.248  1.00 83.94 90  A 1 
ATOM 729  C CB  . ARG A 1 90  ? -5.060  -14.228 20.386  1.00 87.94 90  A 1 
ATOM 730  C CG  . ARG A 1 90  ? -4.486  -13.218 19.377  1.00 85.71 90  A 1 
ATOM 731  C CD  . ARG A 1 90  ? -4.950  -11.804 19.747  1.00 82.76 90  A 1 
ATOM 732  N NE  . ARG A 1 90  ? -4.203  -10.767 19.004  1.00 80.69 90  A 1 
ATOM 733  C CZ  . ARG A 1 90  ? -3.528  -9.755  19.518  1.00 78.41 90  A 1 
ATOM 734  N NH1 . ARG A 1 90  ? -3.449  -9.529  20.796  1.00 72.93 90  A 1 
ATOM 735  N NH2 . ARG A 1 90  ? -2.912  -8.922  18.744  1.00 74.19 90  A 1 
ATOM 736  N N   . ASN A 1 91  ? -5.648  -17.575 21.219  1.00 85.89 91  A 1 
ATOM 737  C CA  . ASN A 1 91  ? -5.775  -18.560 22.285  1.00 83.58 91  A 1 
ATOM 738  C C   . ASN A 1 91  ? -4.520  -19.453 22.337  1.00 82.47 91  A 1 
ATOM 739  O O   . ASN A 1 91  ? -4.179  -20.133 21.378  1.00 78.32 91  A 1 
ATOM 740  C CB  . ASN A 1 91  ? -7.078  -19.363 22.116  1.00 80.92 91  A 1 
ATOM 741  C CG  . ASN A 1 91  ? -7.333  -20.264 23.315  1.00 76.96 91  A 1 
ATOM 742  O OD1 . ASN A 1 91  ? -6.512  -20.379 24.209  1.00 71.53 91  A 1 
ATOM 743  N ND2 . ASN A 1 91  ? -8.463  -20.915 23.395  1.00 70.84 91  A 1 
ATOM 744  N N   . ASN A 1 92  ? -3.832  -19.441 23.466  1.00 81.13 92  A 1 
ATOM 745  C CA  . ASN A 1 92  ? -2.607  -20.200 23.699  1.00 80.22 92  A 1 
ATOM 746  C C   . ASN A 1 92  ? -2.841  -21.564 24.373  1.00 81.48 92  A 1 
ATOM 747  O O   . ASN A 1 92  ? -1.872  -22.249 24.693  1.00 76.28 92  A 1 
ATOM 748  C CB  . ASN A 1 92  ? -1.615  -19.314 24.479  1.00 74.53 92  A 1 
ATOM 749  C CG  . ASN A 1 92  ? -2.080  -18.945 25.877  1.00 67.76 92  A 1 
ATOM 750  O OD1 . ASN A 1 92  ? -3.206  -19.144 26.285  1.00 61.53 92  A 1 
ATOM 751  N ND2 . ASN A 1 92  ? -1.219  -18.350 26.664  1.00 61.57 92  A 1 
ATOM 752  N N   . GLU A 1 93  ? -4.091  -21.957 24.587  1.00 83.54 93  A 1 
ATOM 753  C CA  . GLU A 1 93  ? -4.436  -23.250 25.197  1.00 84.63 93  A 1 
ATOM 754  C C   . GLU A 1 93  ? -4.326  -24.422 24.207  1.00 85.64 93  A 1 
ATOM 755  O O   . GLU A 1 93  ? -4.170  -25.573 24.620  1.00 81.59 93  A 1 
ATOM 756  C CB  . GLU A 1 93  ? -5.854  -23.194 25.781  1.00 82.86 93  A 1 
ATOM 757  C CG  . GLU A 1 93  ? -6.001  -22.158 26.910  1.00 78.72 93  A 1 
ATOM 758  C CD  . GLU A 1 93  ? -7.407  -22.143 27.528  1.00 73.87 93  A 1 
ATOM 759  O OE1 . GLU A 1 93  ? -7.524  -21.632 28.663  1.00 66.43 93  A 1 
ATOM 760  O OE2 . GLU A 1 93  ? -8.355  -22.619 26.860  1.00 67.60 93  A 1 
ATOM 761  N N   . SER A 1 94  ? -4.381  -24.146 22.890  1.00 84.62 94  A 1 
ATOM 762  C CA  . SER A 1 94  ? -4.230  -25.146 21.833  1.00 84.85 94  A 1 
ATOM 763  C C   . SER A 1 94  ? -2.838  -25.090 21.209  1.00 86.06 94  A 1 
ATOM 764  O O   . SER A 1 94  ? -2.363  -24.035 20.799  1.00 83.33 94  A 1 
ATOM 765  C CB  . SER A 1 94  ? -5.303  -24.965 20.757  1.00 81.96 94  A 1 
ATOM 766  O OG  . SER A 1 94  ? -5.165  -25.992 19.791  1.00 71.58 94  A 1 
ATOM 767  N N   . ALA A 1 95  ? -2.203  -26.253 21.071  1.00 85.11 95  A 1 
ATOM 768  C CA  . ALA A 1 95  ? -0.959  -26.393 20.309  1.00 85.26 95  A 1 
ATOM 769  C C   . ALA A 1 95  ? -1.190  -26.468 18.787  1.00 87.25 95  A 1 
ATOM 770  O O   . ALA A 1 95  ? -0.247  -26.322 18.008  1.00 84.17 95  A 1 
ATOM 771  C CB  . ALA A 1 95  ? -0.222  -27.636 20.820  1.00 82.45 95  A 1 
ATOM 772  N N   . SER A 1 96  ? -2.434  -26.716 18.349  1.00 89.30 96  A 1 
ATOM 773  C CA  . SER A 1 96  ? -2.801  -26.811 16.935  1.00 89.93 96  A 1 
ATOM 774  C C   . SER A 1 96  ? -3.173  -25.437 16.372  1.00 90.84 96  A 1 
ATOM 775  O O   . SER A 1 96  ? -3.792  -24.647 17.087  1.00 88.77 96  A 1 
ATOM 776  C CB  . SER A 1 96  ? -3.961  -27.785 16.743  1.00 87.59 96  A 1 
ATOM 777  O OG  . SER A 1 96  ? -3.565  -29.078 17.165  1.00 75.12 96  A 1 
ATOM 778  N N   . PRO A 1 97  ? -2.850  -25.143 15.092  1.00 90.42 97  A 1 
ATOM 779  C CA  . PRO A 1 97  ? -3.330  -23.938 14.418  1.00 91.16 97  A 1 
ATOM 780  C C   . PRO A 1 97  ? -4.857  -23.852 14.450  1.00 92.59 97  A 1 
ATOM 781  O O   . PRO A 1 97  ? -5.537  -24.858 14.256  1.00 91.29 97  A 1 
ATOM 782  C CB  . PRO A 1 97  ? -2.804  -24.025 12.979  1.00 88.98 97  A 1 
ATOM 783  C CG  . PRO A 1 97  ? -1.601  -24.957 13.094  1.00 85.15 97  A 1 
ATOM 784  C CD  . PRO A 1 97  ? -2.014  -25.923 14.199  1.00 88.56 97  A 1 
ATOM 785  N N   . ALA A 1 98  ? -5.393  -22.642 14.647  1.00 93.14 98  A 1 
ATOM 786  C CA  . ALA A 1 98  ? -6.841  -22.407 14.687  1.00 93.78 98  A 1 
ATOM 787  C C   . ALA A 1 98  ? -7.512  -22.483 13.299  1.00 94.80 98  A 1 
ATOM 788  O O   . ALA A 1 98  ? -8.737  -22.554 13.211  1.00 92.18 98  A 1 
ATOM 789  C CB  . ALA A 1 98  ? -7.081  -21.049 15.355  1.00 92.42 98  A 1 
ATOM 790  N N   . HIS A 1 99  ? -6.727  -22.456 12.221  1.00 94.86 99  A 1 
ATOM 791  C CA  . HIS A 1 99  ? -7.201  -22.519 10.837  1.00 95.52 99  A 1 
ATOM 792  C C   . HIS A 1 99  ? -6.159  -23.146 9.901   1.00 95.70 99  A 1 
ATOM 793  O O   . HIS A 1 99  ? -5.003  -23.329 10.269  1.00 94.69 99  A 1 
ATOM 794  C CB  . HIS A 1 99  ? -7.566  -21.106 10.366  1.00 95.26 99  A 1 
ATOM 795  C CG  . HIS A 1 99  ? -6.372  -20.197 10.208  1.00 96.22 99  A 1 
ATOM 796  N ND1 . HIS A 1 99  ? -5.501  -20.164 9.143   1.00 91.77 99  A 1 
ATOM 797  C CD2 . HIS A 1 99  ? -5.946  -19.250 11.102  1.00 92.46 99  A 1 
ATOM 798  C CE1 . HIS A 1 99  ? -4.581  -19.215 9.388   1.00 92.56 99  A 1 
ATOM 799  N NE2 . HIS A 1 99  ? -4.816  -18.638 10.573  1.00 93.39 99  A 1 
ATOM 800  N N   . ASP A 1 100 ? -6.580  -23.401 8.662   1.00 95.84 100 A 1 
ATOM 801  C CA  . ASP A 1 100 ? -5.765  -23.951 7.577   1.00 96.23 100 A 1 
ATOM 802  C C   . ASP A 1 100 ? -5.752  -23.059 6.320   1.00 96.79 100 A 1 
ATOM 803  O O   . ASP A 1 100 ? -5.503  -23.542 5.213   1.00 95.76 100 A 1 
ATOM 804  C CB  . ASP A 1 100 ? -6.231  -25.387 7.278   1.00 95.36 100 A 1 
ATOM 805  C CG  . ASP A 1 100 ? -7.620  -25.461 6.628   1.00 94.15 100 A 1 
ATOM 806  O OD1 . ASP A 1 100 ? -8.424  -24.520 6.777   1.00 90.48 100 A 1 
ATOM 807  O OD2 . ASP A 1 100 ? -7.880  -26.468 5.932   1.00 89.25 100 A 1 
ATOM 808  N N   . TYR A 1 101 ? -6.037  -21.748 6.469   1.00 96.82 101 A 1 
ATOM 809  C CA  . TYR A 1 101 ? -5.928  -20.776 5.381   1.00 97.01 101 A 1 
ATOM 810  C C   . TYR A 1 101 ? -4.467  -20.549 4.982   1.00 97.06 101 A 1 
ATOM 811  O O   . TYR A 1 101 ? -3.569  -20.507 5.826   1.00 96.38 101 A 1 
ATOM 812  C CB  . TYR A 1 101 ? -6.603  -19.447 5.748   1.00 97.21 101 A 1 
ATOM 813  C CG  . TYR A 1 101 ? -8.102  -19.544 5.947   1.00 97.17 101 A 1 
ATOM 814  C CD1 . TYR A 1 101 ? -8.947  -19.733 4.838   1.00 95.45 101 A 1 
ATOM 815  C CD2 . TYR A 1 101 ? -8.656  -19.459 7.240   1.00 95.68 101 A 1 
ATOM 816  C CE1 . TYR A 1 101 ? -10.338 -19.846 5.019   1.00 95.15 101 A 1 
ATOM 817  C CE2 . TYR A 1 101 ? -10.048 -19.572 7.425   1.00 95.15 101 A 1 
ATOM 818  C CZ  . TYR A 1 101 ? -10.891 -19.770 6.312   1.00 95.74 101 A 1 
ATOM 819  O OH  . TYR A 1 101 ? -12.237 -19.891 6.488   1.00 94.55 101 A 1 
ATOM 820  N N   . ASP A 1 102 ? -4.241  -20.352 3.680   1.00 96.71 102 A 1 
ATOM 821  C CA  . ASP A 1 102 ? -2.934  -19.984 3.136   1.00 96.84 102 A 1 
ATOM 822  C C   . ASP A 1 102 ? -2.670  -18.482 3.287   1.00 97.18 102 A 1 
ATOM 823  O O   . ASP A 1 102 ? -1.552  -18.082 3.625   1.00 96.67 102 A 1 
ATOM 824  C CB  . ASP A 1 102 ? -2.874  -20.358 1.652   1.00 96.62 102 A 1 
ATOM 825  C CG  . ASP A 1 102 ? -2.934  -21.861 1.424   1.00 95.74 102 A 1 
ATOM 826  O OD1 . ASP A 1 102 ? -1.946  -22.560 1.749   1.00 92.34 102 A 1 
ATOM 827  O OD2 . ASP A 1 102 ? -3.928  -22.338 0.842   1.00 92.41 102 A 1 
ATOM 828  N N   . ILE A 1 103 ? -3.701  -17.649 3.027   1.00 97.42 103 A 1 
ATOM 829  C CA  . ILE A 1 103 ? -3.610  -16.185 3.057   1.00 97.70 103 A 1 
ATOM 830  C C   . ILE A 1 103 ? -4.820  -15.629 3.805   1.00 97.68 103 A 1 
ATOM 831  O O   . ILE A 1 103 ? -5.963  -15.967 3.492   1.00 97.26 103 A 1 
ATOM 832  C CB  . ILE A 1 103 ? -3.508  -15.585 1.630   1.00 97.60 103 A 1 
ATOM 833  C CG1 . ILE A 1 103 ? -2.376  -16.248 0.808   1.00 96.81 103 A 1 
ATOM 834  C CG2 . ILE A 1 103 ? -3.288  -14.062 1.715   1.00 96.82 103 A 1 
ATOM 835  C CD1 . ILE A 1 103 ? -2.299  -15.797 -0.657  1.00 95.02 103 A 1 
ATOM 836  N N   . VAL A 1 104 ? -4.574  -14.735 4.769   1.00 97.79 104 A 1 
ATOM 837  C CA  . VAL A 1 104 ? -5.625  -14.012 5.497   1.00 97.90 104 A 1 
ATOM 838  C C   . VAL A 1 104 ? -5.372  -12.514 5.390   1.00 97.84 104 A 1 
ATOM 839  O O   . VAL A 1 104 ? -4.277  -12.052 5.706   1.00 97.50 104 A 1 
ATOM 840  C CB  . VAL A 1 104 ? -5.721  -14.463 6.969   1.00 97.74 104 A 1 
ATOM 841  C CG1 . VAL A 1 104 ? -6.926  -13.806 7.659   1.00 95.92 104 A 1 
ATOM 842  C CG2 . VAL A 1 104 ? -5.881  -15.984 7.098   1.00 95.60 104 A 1 
ATOM 843  N N   . GLU A 1 105 ? -6.379  -11.745 4.953   1.00 97.40 105 A 1 
ATOM 844  C CA  . GLU A 1 105 ? -6.345  -10.278 4.878   1.00 97.30 105 A 1 
ATOM 845  C C   . GLU A 1 105 ? -7.394  -9.666  5.811   1.00 96.86 105 A 1 
ATOM 846  O O   . GLU A 1 105 ? -8.506  -10.172 5.933   1.00 96.01 105 A 1 
ATOM 847  C CB  . GLU A 1 105 ? -6.549  -9.818  3.422   1.00 96.94 105 A 1 
ATOM 848  C CG  . GLU A 1 105 ? -6.495  -8.287  3.264   1.00 95.97 105 A 1 
ATOM 849  C CD  . GLU A 1 105 ? -6.705  -7.803  1.821   1.00 95.42 105 A 1 
ATOM 850  O OE1 . GLU A 1 105 ? -5.986  -6.874  1.385   1.00 89.04 105 A 1 
ATOM 851  O OE2 . GLU A 1 105 ? -7.633  -8.298  1.145   1.00 90.21 105 A 1 
ATOM 852  N N   . GLY A 1 106 ? -7.057  -8.550  6.451   1.00 95.89 106 A 1 
ATOM 853  C CA  . GLY A 1 106 ? -8.004  -7.813  7.281   1.00 95.06 106 A 1 
ATOM 854  C C   . GLY A 1 106 ? -7.364  -6.677  8.077   1.00 94.75 106 A 1 
ATOM 855  O O   . GLY A 1 106 ? -6.187  -6.354  7.871   1.00 93.83 106 A 1 
ATOM 856  N N   . PRO A 1 107 ? -8.129  -6.048  8.987   1.00 93.61 107 A 1 
ATOM 857  C CA  . PRO A 1 107 ? -7.606  -5.011  9.869   1.00 93.04 107 A 1 
ATOM 858  C C   . PRO A 1 107 ? -6.656  -5.586  10.934  1.00 93.25 107 A 1 
ATOM 859  O O   . PRO A 1 107 ? -6.670  -6.777  11.248  1.00 92.36 107 A 1 
ATOM 860  C CB  . PRO A 1 107 ? -8.843  -4.345  10.479  1.00 91.62 107 A 1 
ATOM 861  C CG  . PRO A 1 107 ? -9.864  -5.476  10.520  1.00 90.03 107 A 1 
ATOM 862  C CD  . PRO A 1 107 ? -9.538  -6.287  9.270   1.00 92.39 107 A 1 
ATOM 863  N N   . VAL A 1 108 ? -5.820  -4.710  11.501  1.00 90.17 108 A 1 
ATOM 864  C CA  . VAL A 1 108 ? -4.844  -5.052  12.550  1.00 89.56 108 A 1 
ATOM 865  C C   . VAL A 1 108 ? -5.492  -4.954  13.927  1.00 88.19 108 A 1 
ATOM 866  O O   . VAL A 1 108 ? -6.144  -3.958  14.232  1.00 84.82 108 A 1 
ATOM 867  C CB  . VAL A 1 108 ? -3.620  -4.119  12.490  1.00 87.75 108 A 1 
ATOM 868  C CG1 . VAL A 1 108 ? -2.560  -4.430  13.556  1.00 80.16 108 A 1 
ATOM 869  C CG2 . VAL A 1 108 ? -2.925  -4.199  11.127  1.00 81.43 108 A 1 
ATOM 870  N N   . ALA A 1 109 ? -5.231  -5.916  14.803  1.00 86.91 109 A 1 
ATOM 871  C CA  . ALA A 1 109 ? -5.396  -5.709  16.235  1.00 83.92 109 A 1 
ATOM 872  C C   . ALA A 1 109 ? -4.126  -5.041  16.801  1.00 82.76 109 A 1 
ATOM 873  O O   . ALA A 1 109 ? -3.178  -5.710  17.212  1.00 79.71 109 A 1 
ATOM 874  C CB  . ALA A 1 109 ? -5.765  -7.033  16.913  1.00 81.20 109 A 1 
ATOM 875  N N   . ASP A 1 110 ? -4.107  -3.696  16.786  1.00 82.85 110 A 1 
ATOM 876  C CA  . ASP A 1 110 ? -3.016  -2.914  17.383  1.00 80.96 110 A 1 
ATOM 877  C C   . ASP A 1 110 ? -2.939  -3.094  18.914  1.00 83.30 110 A 1 
ATOM 878  O O   . ASP A 1 110 ? -3.633  -3.931  19.503  1.00 81.13 110 A 1 
ATOM 879  C CB  . ASP A 1 110 ? -3.121  -1.441  16.936  1.00 75.83 110 A 1 
ATOM 880  C CG  . ASP A 1 110 ? -4.263  -0.642  17.581  1.00 70.36 110 A 1 
ATOM 881  O OD1 . ASP A 1 110 ? -4.864  -1.130  18.565  1.00 66.22 110 A 1 
ATOM 882  O OD2 . ASP A 1 110 ? -4.464  0.505   17.142  1.00 66.33 110 A 1 
ATOM 883  N N   . ASP A 1 111 ? -2.068  -2.338  19.603  1.00 81.42 111 A 1 
ATOM 884  C CA  . ASP A 1 111 ? -1.883  -2.498  21.054  1.00 81.65 111 A 1 
ATOM 885  C C   . ASP A 1 111 ? -3.143  -2.199  21.860  1.00 84.31 111 A 1 
ATOM 886  O O   . ASP A 1 111 ? -3.435  -2.894  22.839  1.00 83.69 111 A 1 
ATOM 887  C CB  . ASP A 1 111 ? -0.749  -1.588  21.538  1.00 78.50 111 A 1 
ATOM 888  C CG  . ASP A 1 111 ? 0.615   -2.094  21.106  1.00 72.65 111 A 1 
ATOM 889  O OD1 . ASP A 1 111 ? 0.763   -3.297  20.779  1.00 69.42 111 A 1 
ATOM 890  O OD2 . ASP A 1 111 ? 1.585   -1.308  21.128  1.00 67.30 111 A 1 
ATOM 891  N N   . TYR A 1 112 ? -3.913  -1.193  21.424  1.00 81.71 112 A 1 
ATOM 892  C CA  . TYR A 1 112 ? -5.169  -0.854  22.073  1.00 82.97 112 A 1 
ATOM 893  C C   . TYR A 1 112 ? -6.187  -1.984  21.894  1.00 84.63 112 A 1 
ATOM 894  O O   . TYR A 1 112 ? -6.699  -2.511  22.887  1.00 84.17 112 A 1 
ATOM 895  C CB  . TYR A 1 112 ? -5.692  0.474   21.523  1.00 81.53 112 A 1 
ATOM 896  C CG  . TYR A 1 112 ? -7.081  0.820   22.013  1.00 79.58 112 A 1 
ATOM 897  C CD1 . TYR A 1 112 ? -8.199  0.526   21.211  1.00 76.11 112 A 1 
ATOM 898  C CD2 . TYR A 1 112 ? -7.255  1.444   23.263  1.00 74.35 112 A 1 
ATOM 899  C CE1 . TYR A 1 112 ? -9.489  0.891   21.641  1.00 71.37 112 A 1 
ATOM 900  C CE2 . TYR A 1 112 ? -8.547  1.814   23.691  1.00 71.25 112 A 1 
ATOM 901  C CZ  . TYR A 1 112 ? -9.663  1.547   22.874  1.00 71.32 112 A 1 
ATOM 902  O OH  . TYR A 1 112 ? -10.908 1.932   23.262  1.00 71.61 112 A 1 
ATOM 903  N N   . ILE A 1 113 ? -6.405  -2.422  20.659  1.00 85.29 113 A 1 
ATOM 904  C CA  . ILE A 1 113 ? -7.321  -3.519  20.340  1.00 85.80 113 A 1 
ATOM 905  C C   . ILE A 1 113 ? -6.858  -4.812  21.024  1.00 87.21 113 A 1 
ATOM 906  O O   . ILE A 1 113 ? -7.655  -5.504  21.658  1.00 87.22 113 A 1 
ATOM 907  C CB  . ILE A 1 113 ? -7.448  -3.662  18.807  1.00 84.67 113 A 1 
ATOM 908  C CG1 . ILE A 1 113 ? -8.117  -2.404  18.207  1.00 81.37 113 A 1 
ATOM 909  C CG2 . ILE A 1 113 ? -8.265  -4.911  18.453  1.00 79.98 113 A 1 
ATOM 910  C CD1 . ILE A 1 113 ? -8.066  -2.342  16.678  1.00 74.19 113 A 1 
ATOM 911  N N   . SER A 1 114 ? -5.555  -5.097  21.001  1.00 85.45 114 A 1 
ATOM 912  C CA  . SER A 1 114 ? -4.957  -6.250  21.685  1.00 85.70 114 A 1 
ATOM 913  C C   . SER A 1 114 ? -5.210  -6.248  23.194  1.00 87.10 114 A 1 
ATOM 914  O O   . SER A 1 114 ? -5.503  -7.291  23.782  1.00 86.82 114 A 1 
ATOM 915  C CB  . SER A 1 114 ? -3.444  -6.260  21.463  1.00 84.54 114 A 1 
ATOM 916  O OG  . SER A 1 114 ? -3.145  -6.473  20.102  1.00 75.83 114 A 1 
ATOM 917  N N   . SER A 1 115 ? -5.108  -5.074  23.827  1.00 85.79 115 A 1 
ATOM 918  C CA  . SER A 1 115 ? -5.399  -4.929  25.257  1.00 86.87 115 A 1 
ATOM 919  C C   . SER A 1 115 ? -6.877  -5.196  25.567  1.00 88.25 115 A 1 
ATOM 920  O O   . SER A 1 115 ? -7.191  -5.850  26.565  1.00 88.10 115 A 1 
ATOM 921  C CB  . SER A 1 115 ? -4.953  -3.546  25.758  1.00 86.32 115 A 1 
ATOM 922  O OG  . SER A 1 115 ? -5.890  -2.530  25.475  1.00 74.81 115 A 1 
ATOM 923  N N   . ARG A 1 116 ? -7.778  -4.768  24.661  1.00 87.51 116 A 1 
ATOM 924  C CA  . ARG A 1 116 ? -9.225  -4.994  24.790  1.00 87.59 116 A 1 
ATOM 925  C C   . ARG A 1 116 ? -9.602  -6.456  24.566  1.00 88.88 116 A 1 
ATOM 926  O O   . ARG A 1 116 ? -10.363 -6.990  25.367  1.00 88.38 116 A 1 
ATOM 927  C CB  . ARG A 1 116 ? -9.993  -4.068  23.836  1.00 86.95 116 A 1 
ATOM 928  C CG  . ARG A 1 116 ? -9.880  -2.595  24.261  1.00 82.94 116 A 1 
ATOM 929  C CD  . ARG A 1 116 ? -10.664 -1.688  23.307  1.00 80.14 116 A 1 
ATOM 930  N NE  . ARG A 1 116 ? -12.119 -1.874  23.424  1.00 75.74 116 A 1 
ATOM 931  C CZ  . ARG A 1 116 ? -12.957 -1.191  24.180  1.00 71.12 116 A 1 
ATOM 932  N NH1 . ARG A 1 116 ? -12.572 -0.245  24.979  1.00 64.77 116 A 1 
ATOM 933  N NH2 . ARG A 1 116 ? -14.230 -1.445  24.133  1.00 63.97 116 A 1 
ATOM 934  N N   . ILE A 1 117 ? -9.006  -7.127  23.576  1.00 86.99 117 A 1 
ATOM 935  C CA  . ILE A 1 117 ? -9.163  -8.582  23.386  1.00 86.74 117 A 1 
ATOM 936  C C   . ILE A 1 117 ? -8.718  -9.325  24.651  1.00 87.41 117 A 1 
ATOM 937  O O   . ILE A 1 117 ? -9.432  -10.187 25.155  1.00 87.30 117 A 1 
ATOM 938  C CB  . ILE A 1 117 ? -8.381  -9.064  22.142  1.00 86.71 117 A 1 
ATOM 939  C CG1 . ILE A 1 117 ? -9.029  -8.492  20.862  1.00 84.26 117 A 1 
ATOM 940  C CG2 . ILE A 1 117 ? -8.342  -10.604 22.066  1.00 83.62 117 A 1 
ATOM 941  C CD1 . ILE A 1 117 ? -8.186  -8.688  19.597  1.00 78.54 117 A 1 
ATOM 942  N N   . SER A 1 118 ? -7.578  -8.935  25.223  1.00 86.61 118 A 1 
ATOM 943  C CA  . SER A 1 118 ? -7.086  -9.535  26.471  1.00 86.82 118 A 1 
ATOM 944  C C   . SER A 1 118 ? -8.038  -9.308  27.653  1.00 88.10 118 A 1 
ATOM 945  O O   . SER A 1 118 ? -8.198  -10.192 28.493  1.00 88.02 118 A 1 
ATOM 946  C CB  . SER A 1 118 ? -5.712  -8.966  26.834  1.00 85.66 118 A 1 
ATOM 947  O OG  . SER A 1 118 ? -4.770  -9.220  25.814  1.00 76.72 118 A 1 
ATOM 948  N N   . ARG A 1 119 ? -8.675  -8.132  27.726  1.00 89.15 119 A 1 
ATOM 949  C CA  . ARG A 1 119 ? -9.707  -7.841  28.737  1.00 89.98 119 A 1 
ATOM 950  C C   . ARG A 1 119 ? -10.974 -8.665  28.523  1.00 90.84 119 A 1 
ATOM 951  O O   . ARG A 1 119 ? -11.508 -9.174  29.501  1.00 90.17 119 A 1 
ATOM 952  C CB  . ARG A 1 119 ? -10.049 -6.346  28.744  1.00 90.12 119 A 1 
ATOM 953  C CG  . ARG A 1 119 ? -9.020  -5.524  29.521  1.00 84.34 119 A 1 
ATOM 954  C CD  . ARG A 1 119 ? -9.416  -4.044  29.512  1.00 81.43 119 A 1 
ATOM 955  N NE  . ARG A 1 119 ? -9.184  -3.413  30.818  1.00 73.06 119 A 1 
ATOM 956  C CZ  . ARG A 1 119 ? -9.585  -2.211  31.189  1.00 66.65 119 A 1 
ATOM 957  N NH1 . ARG A 1 119 ? -10.192 -1.401  30.367  1.00 61.01 119 A 1 
ATOM 958  N NH2 . ARG A 1 119 ? -9.386  -1.803  32.416  1.00 57.33 119 A 1 
ATOM 959  N N   . TYR A 1 120 ? -11.402 -8.810  27.272  1.00 88.86 120 A 1 
ATOM 960  C CA  . TYR A 1 120 ? -12.534 -9.660  26.914  1.00 88.69 120 A 1 
ATOM 961  C C   . TYR A 1 120 ? -12.291 -11.127 27.303  1.00 88.97 120 A 1 
ATOM 962  O O   . TYR A 1 120 ? -13.100 -11.703 28.023  1.00 88.47 120 A 1 
ATOM 963  C CB  . TYR A 1 120 ? -12.826 -9.514  25.417  1.00 89.44 120 A 1 
ATOM 964  C CG  . TYR A 1 120 ? -13.834 -10.523 24.918  1.00 88.90 120 A 1 
ATOM 965  C CD1 . TYR A 1 120 ? -13.396 -11.707 24.285  1.00 85.34 120 A 1 
ATOM 966  C CD2 . TYR A 1 120 ? -15.208 -10.310 25.135  1.00 86.35 120 A 1 
ATOM 967  C CE1 . TYR A 1 120 ? -14.335 -12.662 23.861  1.00 85.95 120 A 1 
ATOM 968  C CE2 . TYR A 1 120 ? -16.146 -11.263 24.710  1.00 85.78 120 A 1 
ATOM 969  C CZ  . TYR A 1 120 ? -15.712 -12.442 24.070  1.00 87.43 120 A 1 
ATOM 970  O OH  . TYR A 1 120 ? -16.618 -13.364 23.652  1.00 85.93 120 A 1 
ATOM 971  N N   . LEU A 1 121 ? -11.133 -11.683 26.936  1.00 87.21 121 A 1 
ATOM 972  C CA  . LEU A 1 121 ? -10.757 -13.064 27.284  1.00 85.63 121 A 1 
ATOM 973  C C   . LEU A 1 121 ? -10.726 -13.312 28.800  1.00 86.92 121 A 1 
ATOM 974  O O   . LEU A 1 121 ? -10.966 -14.425 29.254  1.00 86.11 121 A 1 
ATOM 975  C CB  . LEU A 1 121 ? -9.381  -13.382 26.668  1.00 84.23 121 A 1 
ATOM 976  C CG  . LEU A 1 121 ? -9.374  -13.556 25.137  1.00 80.81 121 A 1 
ATOM 977  C CD1 . LEU A 1 121 ? -7.933  -13.682 24.641  1.00 78.54 121 A 1 
ATOM 978  C CD2 . LEU A 1 121 ? -10.142 -14.807 24.711  1.00 77.73 121 A 1 
ATOM 979  N N   . ARG A 1 122 ? -10.465 -12.265 29.591  1.00 86.48 122 A 1 
ATOM 980  C CA  . ARG A 1 122 ? -10.486 -12.325 31.066  1.00 88.02 122 A 1 
ATOM 981  C C   . ARG A 1 122 ? -11.857 -11.999 31.674  1.00 90.14 122 A 1 
ATOM 982  O O   . ARG A 1 122 ? -11.947 -11.856 32.892  1.00 89.07 122 A 1 
ATOM 983  C CB  . ARG A 1 122 ? -9.386  -11.409 31.625  1.00 87.59 122 A 1 
ATOM 984  C CG  . ARG A 1 122 ? -7.981  -11.908 31.274  1.00 84.86 122 A 1 
ATOM 985  C CD  . ARG A 1 122 ? -6.954  -10.878 31.740  1.00 82.02 122 A 1 
ATOM 986  N NE  . ARG A 1 122 ? -5.595  -11.227 31.296  1.00 75.34 122 A 1 
ATOM 987  C CZ  . ARG A 1 122 ? -4.484  -10.581 31.603  1.00 70.30 122 A 1 
ATOM 988  N NH1 . ARG A 1 122 ? -4.485  -9.546  32.398  1.00 64.74 122 A 1 
ATOM 989  N NH2 . ARG A 1 122 ? -3.343  -10.968 31.105  1.00 62.99 122 A 1 
ATOM 990  N N   . GLY A 1 123 ? -12.900 -11.811 30.847  1.00 90.01 123 A 1 
ATOM 991  C CA  . GLY A 1 123 ? -14.248 -11.436 31.294  1.00 90.52 123 A 1 
ATOM 992  C C   . GLY A 1 123 ? -14.380 -9.991  31.788  1.00 91.91 123 A 1 
ATOM 993  O O   . GLY A 1 123 ? -15.348 -9.659  32.464  1.00 89.63 123 A 1 
ATOM 994  N N   . GLY A 1 124 ? -13.409 -9.116  31.486  1.00 91.97 124 A 1 
ATOM 995  C CA  . GLY A 1 124 ? -13.363 -7.732  31.972  1.00 92.26 124 A 1 
ATOM 996  C C   . GLY A 1 124 ? -14.179 -6.729  31.153  1.00 92.74 124 A 1 
ATOM 997  O O   . GLY A 1 124 ? -14.410 -5.618  31.629  1.00 89.90 124 A 1 
ATOM 998  N N   . ILE A 1 125 ? -14.583 -7.076  29.919  1.00 92.61 125 A 1 
ATOM 999  C CA  . ILE A 1 125 ? -15.485 -6.296  29.056  1.00 92.01 125 A 1 
ATOM 1000 C C   . ILE A 1 125 ? -16.397 -7.240  28.269  1.00 92.08 125 A 1 
ATOM 1001 O O   . ILE A 1 125 ? -16.006 -8.375  27.992  1.00 90.88 125 A 1 
ATOM 1002 C CB  . ILE A 1 125 ? -14.727 -5.335  28.101  1.00 90.09 125 A 1 
ATOM 1003 C CG1 . ILE A 1 125 ? -13.822 -6.080  27.098  1.00 85.38 125 A 1 
ATOM 1004 C CG2 . ILE A 1 125 ? -13.935 -4.278  28.894  1.00 83.69 125 A 1 
ATOM 1005 C CD1 . ILE A 1 125 ? -13.115 -5.175  26.080  1.00 83.62 125 A 1 
ATOM 1006 N N   . SER A 1 126 ? -17.598 -6.768  27.882  1.00 91.85 126 A 1 
ATOM 1007 C CA  . SER A 1 126 ? -18.479 -7.501  26.971  1.00 91.02 126 A 1 
ATOM 1008 C C   . SER A 1 126 ? -18.044 -7.339  25.512  1.00 90.25 126 A 1 
ATOM 1009 O O   . SER A 1 126 ? -17.207 -6.492  25.181  1.00 89.61 126 A 1 
ATOM 1010 C CB  . SER A 1 126 ? -19.946 -7.095  27.182  1.00 90.46 126 A 1 
ATOM 1011 O OG  . SER A 1 126 ? -20.295 -5.943  26.438  1.00 86.99 126 A 1 
ATOM 1012 N N   . ARG A 1 127 ? -18.623 -8.152  24.621  1.00 90.51 127 A 1 
ATOM 1013 C CA  . ARG A 1 127 ? -18.413 -8.075  23.174  1.00 89.96 127 A 1 
ATOM 1014 C C   . ARG A 1 127 ? -18.918 -6.746  22.601  1.00 89.63 127 A 1 
ATOM 1015 O O   . ARG A 1 127 ? -18.202 -6.101  21.846  1.00 88.53 127 A 1 
ATOM 1016 C CB  . ARG A 1 127 ? -19.107 -9.281  22.529  1.00 88.85 127 A 1 
ATOM 1017 C CG  . ARG A 1 127 ? -18.762 -9.443  21.048  1.00 87.39 127 A 1 
ATOM 1018 C CD  . ARG A 1 127 ? -19.500 -10.667 20.507  1.00 85.85 127 A 1 
ATOM 1019 N NE  . ARG A 1 127 ? -19.120 -10.974 19.120  1.00 82.45 127 A 1 
ATOM 1020 C CZ  . ARG A 1 127 ? -18.432 -12.025 18.704  1.00 80.32 127 A 1 
ATOM 1021 N NH1 . ARG A 1 127 ? -17.906 -12.901 19.505  1.00 73.13 127 A 1 
ATOM 1022 N NH2 . ARG A 1 127 ? -18.275 -12.239 17.441  1.00 72.88 127 A 1 
ATOM 1023 N N   . GLU A 1 128 ? -20.085 -6.289  23.041  1.00 88.87 128 A 1 
ATOM 1024 C CA  . GLU A 1 128 ? -20.673 -5.006  22.653  1.00 88.30 128 A 1 
ATOM 1025 C C   . GLU A 1 128 ? -19.748 -3.855  23.062  1.00 88.37 128 A 1 
ATOM 1026 O O   . GLU A 1 128 ? -19.356 -3.040  22.231  1.00 87.40 128 A 1 
ATOM 1027 C CB  . GLU A 1 128 ? -22.067 -4.816  23.287  1.00 88.01 128 A 1 
ATOM 1028 C CG  . GLU A 1 128 ? -23.078 -5.947  23.007  1.00 77.71 128 A 1 
ATOM 1029 C CD  . GLU A 1 128 ? -22.774 -7.256  23.763  1.00 71.90 128 A 1 
ATOM 1030 O OE1 . GLU A 1 128 ? -23.191 -8.330  23.289  1.00 64.72 128 A 1 
ATOM 1031 O OE2 . GLU A 1 128 ? -22.046 -7.200  24.793  1.00 63.68 128 A 1 
ATOM 1032 N N   . ALA A 1 129 ? -19.274 -3.848  24.310  1.00 88.87 129 A 1 
ATOM 1033 C CA  . ALA A 1 129 ? -18.331 -2.847  24.804  1.00 88.43 129 A 1 
ATOM 1034 C C   . ALA A 1 129 ? -16.981 -2.884  24.069  1.00 88.13 129 A 1 
ATOM 1035 O O   . ALA A 1 129 ? -16.271 -1.873  24.025  1.00 86.46 129 A 1 
ATOM 1036 C CB  . ALA A 1 129 ? -18.136 -3.069  26.308  1.00 88.56 129 A 1 
ATOM 1037 N N   . PHE A 1 130 ? -16.579 -4.038  23.509  1.00 88.13 130 A 1 
ATOM 1038 C CA  . PHE A 1 130 ? -15.412 -4.133  22.639  1.00 86.96 130 A 1 
ATOM 1039 C C   . PHE A 1 130 ? -15.635 -3.356  21.338  1.00 86.50 130 A 1 
ATOM 1040 O O   . PHE A 1 130 ? -14.823 -2.483  21.037  1.00 85.73 130 A 1 
ATOM 1041 C CB  . PHE A 1 130 ? -15.027 -5.602  22.397  1.00 86.82 130 A 1 
ATOM 1042 C CG  . PHE A 1 130 ? -13.921 -5.775  21.383  1.00 86.42 130 A 1 
ATOM 1043 C CD1 . PHE A 1 130 ? -14.231 -5.915  20.017  1.00 83.36 130 A 1 
ATOM 1044 C CD2 . PHE A 1 130 ? -12.577 -5.755  21.793  1.00 83.96 130 A 1 
ATOM 1045 C CE1 . PHE A 1 130 ? -13.202 -6.022  19.069  1.00 82.77 130 A 1 
ATOM 1046 C CE2 . PHE A 1 130 ? -11.550 -5.865  20.844  1.00 82.26 130 A 1 
ATOM 1047 C CZ  . PHE A 1 130 ? -11.863 -5.991  19.482  1.00 83.32 130 A 1 
ATOM 1048 N N   . PHE A 1 131 ? -16.733 -3.607  20.617  1.00 86.83 131 A 1 
ATOM 1049 C CA  . PHE A 1 131 ? -17.027 -2.970  19.327  1.00 86.09 131 A 1 
ATOM 1050 C C   . PHE A 1 131 ? -17.342 -1.471  19.434  1.00 84.74 131 A 1 
ATOM 1051 O O   . PHE A 1 131 ? -16.855 -0.698  18.606  1.00 82.29 131 A 1 
ATOM 1052 C CB  . PHE A 1 131 ? -18.148 -3.731  18.623  1.00 86.15 131 A 1 
ATOM 1053 C CG  . PHE A 1 131 ? -17.673 -5.024  17.990  1.00 86.43 131 A 1 
ATOM 1054 C CD1 . PHE A 1 131 ? -16.889 -4.977  16.826  1.00 83.47 131 A 1 
ATOM 1055 C CD2 . PHE A 1 131 ? -17.998 -6.265  18.561  1.00 83.92 131 A 1 
ATOM 1056 C CE1 . PHE A 1 131 ? -16.431 -6.164  16.235  1.00 83.06 131 A 1 
ATOM 1057 C CE2 . PHE A 1 131 ? -17.543 -7.451  17.970  1.00 83.07 131 A 1 
ATOM 1058 C CZ  . PHE A 1 131 ? -16.758 -7.400  16.806  1.00 84.65 131 A 1 
ATOM 1059 N N   . ASP A 1 132 ? -18.028 -1.029  20.485  1.00 84.88 132 A 1 
ATOM 1060 C CA  . ASP A 1 132 ? -18.301 0.393   20.740  1.00 82.35 132 A 1 
ATOM 1061 C C   . ASP A 1 132 ? -17.018 1.237   20.781  1.00 79.55 132 A 1 
ATOM 1062 O O   . ASP A 1 132 ? -16.999 2.402   20.387  1.00 75.16 132 A 1 
ATOM 1063 C CB  . ASP A 1 132 ? -19.035 0.542   22.085  1.00 82.01 132 A 1 
ATOM 1064 C CG  . ASP A 1 132 ? -20.508 0.122   22.067  1.00 75.56 132 A 1 
ATOM 1065 O OD1 . ASP A 1 132 ? -21.075 -0.013  20.963  1.00 71.56 132 A 1 
ATOM 1066 O OD2 . ASP A 1 132 ? -21.062 0.002   23.187  1.00 70.07 132 A 1 
ATOM 1067 N N   . GLY A 1 133 ? -15.908 0.658   21.241  1.00 79.96 133 A 1 
ATOM 1068 C CA  . GLY A 1 133 ? -14.605 1.326   21.302  1.00 76.52 133 A 1 
ATOM 1069 C C   . GLY A 1 133 ? -13.824 1.357   19.984  1.00 75.96 133 A 1 
ATOM 1070 O O   . GLY A 1 133 ? -12.778 2.006   19.943  1.00 71.83 133 A 1 
ATOM 1071 N N   . LEU A 1 134 ? -14.269 0.648   18.931  1.00 78.84 134 A 1 
ATOM 1072 C CA  . LEU A 1 134 ? -13.553 0.572   17.644  1.00 76.96 134 A 1 
ATOM 1073 C C   . LEU A 1 134 ? -13.950 1.661   16.644  1.00 75.28 134 A 1 
ATOM 1074 O O   . LEU A 1 134 ? -13.218 1.893   15.685  1.00 71.77 134 A 1 
ATOM 1075 C CB  . LEU A 1 134 ? -13.741 -0.814  17.009  1.00 75.70 134 A 1 
ATOM 1076 C CG  . LEU A 1 134 ? -13.144 -1.986  17.802  1.00 73.01 134 A 1 
ATOM 1077 C CD1 . LEU A 1 134 ? -13.358 -3.271  17.008  1.00 69.97 134 A 1 
ATOM 1078 C CD2 . LEU A 1 134 ? -11.646 -1.823  18.057  1.00 69.99 134 A 1 
ATOM 1079 N N   . THR A 1 135 ? -15.055 2.377   16.880  1.00 73.64 135 A 1 
ATOM 1080 C CA  . THR A 1 135 ? -15.573 3.434   15.985  1.00 70.01 135 A 1 
ATOM 1081 C C   . THR A 1 135 ? -14.615 4.615   15.772  1.00 68.36 135 A 1 
ATOM 1082 O O   . THR A 1 135 ? -14.853 5.447   14.901  1.00 63.91 135 A 1 
ATOM 1083 C CB  . THR A 1 135 ? -16.913 3.965   16.511  1.00 66.02 135 A 1 
ATOM 1084 O OG1 . THR A 1 135 ? -16.771 4.398   17.847  1.00 59.30 135 A 1 
ATOM 1085 C CG2 . THR A 1 135 ? -18.010 2.903   16.488  1.00 57.78 135 A 1 
ATOM 1086 N N   . GLN A 1 136 ? -13.530 4.714   16.545  1.00 68.42 136 A 1 
ATOM 1087 C CA  . GLN A 1 136 ? -12.549 5.807   16.509  1.00 66.27 136 A 1 
ATOM 1088 C C   . GLN A 1 136 ? -11.250 5.466   15.754  1.00 66.29 136 A 1 
ATOM 1089 O O   . GLN A 1 136 ? -10.367 6.317   15.664  1.00 61.59 136 A 1 
ATOM 1090 C CB  . GLN A 1 136 ? -12.248 6.255   17.949  1.00 61.81 136 A 1 
ATOM 1091 C CG  . GLN A 1 136 ? -13.504 6.740   18.689  1.00 54.62 136 A 1 
ATOM 1092 C CD  . GLN A 1 136 ? -13.213 7.247   20.098  1.00 50.43 136 A 1 
ATOM 1093 O OE1 . GLN A 1 136 ? -12.124 7.661   20.455  1.00 45.84 136 A 1 
ATOM 1094 N NE2 . GLN A 1 136 ? -14.196 7.253   20.969  1.00 43.35 136 A 1 
ATOM 1095 N N   . TYR A 1 137 ? -11.099 4.242   15.224  1.00 63.26 137 A 1 
ATOM 1096 C CA  . TYR A 1 137 ? -9.824  3.814   14.636  1.00 62.66 137 A 1 
ATOM 1097 C C   . TYR A 1 137 ? -9.797  3.925   13.108  1.00 64.56 137 A 1 
ATOM 1098 O O   . TYR A 1 137 ? -10.724 3.478   12.439  1.00 60.52 137 A 1 
ATOM 1099 C CB  . TYR A 1 137 ? -9.429  2.418   15.130  1.00 57.35 137 A 1 
ATOM 1100 C CG  . TYR A 1 137 ? -8.809  2.489   16.511  1.00 54.38 137 A 1 
ATOM 1101 C CD1 . TYR A 1 137 ? -7.416  2.637   16.646  1.00 50.78 137 A 1 
ATOM 1102 C CD2 . TYR A 1 137 ? -9.636  2.522   17.651  1.00 49.98 137 A 1 
ATOM 1103 C CE1 . TYR A 1 137 ? -6.847  2.843   17.912  1.00 46.00 137 A 1 
ATOM 1104 C CE2 . TYR A 1 137 ? -9.069  2.741   18.920  1.00 47.44 137 A 1 
ATOM 1105 C CZ  . TYR A 1 137 ? -7.674  2.916   19.046  1.00 47.10 137 A 1 
ATOM 1106 O OH  . TYR A 1 137 ? -7.130  3.183   20.254  1.00 45.82 137 A 1 
ATOM 1107 N N   . PRO A 1 138 ? -8.719  4.519   12.530  1.00 64.63 138 A 1 
ATOM 1108 C CA  . PRO A 1 138 ? -8.552  4.641   11.088  1.00 64.51 138 A 1 
ATOM 1109 C C   . PRO A 1 138 ? -8.216  3.291   10.433  1.00 68.27 138 A 1 
ATOM 1110 O O   . PRO A 1 138 ? -7.744  2.366   11.088  1.00 63.19 138 A 1 
ATOM 1111 C CB  . PRO A 1 138 ? -7.426  5.664   10.907  1.00 57.72 138 A 1 
ATOM 1112 C CG  . PRO A 1 138 ? -6.568  5.473   12.154  1.00 53.76 138 A 1 
ATOM 1113 C CD  . PRO A 1 138 ? -7.584  5.113   13.226  1.00 57.11 138 A 1 
ATOM 1114 N N   . ASP A 1 139 ? -8.409  3.241   9.111   1.00 75.56 139 A 1 
ATOM 1115 C CA  . ASP A 1 139 ? -8.171  2.075   8.254   1.00 76.45 139 A 1 
ATOM 1116 C C   . ASP A 1 139 ? -6.780  1.446   8.467   1.00 79.42 139 A 1 
ATOM 1117 O O   . ASP A 1 139 ? -5.773  1.868   7.883   1.00 75.44 139 A 1 
ATOM 1118 C CB  . ASP A 1 139 ? -8.327  2.482   6.777   1.00 70.31 139 A 1 
ATOM 1119 C CG  . ASP A 1 139 ? -9.694  3.063   6.434   1.00 62.16 139 A 1 
ATOM 1120 O OD1 . ASP A 1 139 ? -10.702 2.458   6.850   1.00 58.91 139 A 1 
ATOM 1121 O OD2 . ASP A 1 139 ? -9.695  4.125   5.771   1.00 56.83 139 A 1 
ATOM 1122 N N   . SER A 1 140 ? -6.711  0.410   9.297   1.00 84.27 140 A 1 
ATOM 1123 C CA  . SER A 1 140 ? -5.539  -0.450  9.422   1.00 85.83 140 A 1 
ATOM 1124 C C   . SER A 1 140 ? -5.629  -1.617  8.439   1.00 87.79 140 A 1 
ATOM 1125 O O   . SER A 1 140 ? -6.715  -2.023  8.031   1.00 87.11 140 A 1 
ATOM 1126 C CB  . SER A 1 140 ? -5.359  -0.911  10.869  1.00 83.15 140 A 1 
ATOM 1127 O OG  . SER A 1 140 ? -6.278  -1.924  11.207  1.00 80.91 140 A 1 
ATOM 1128 N N   . HIS A 1 141 ? -4.486  -2.155  8.042   1.00 89.29 141 A 1 
ATOM 1129 C CA  . HIS A 1 141 ? -4.450  -3.244  7.075   1.00 91.72 141 A 1 
ATOM 1130 C C   . HIS A 1 141 ? -3.305  -4.214  7.361   1.00 92.14 141 A 1 
ATOM 1131 O O   . HIS A 1 141 ? -2.176  -3.795  7.621   1.00 91.45 141 A 1 
ATOM 1132 C CB  . HIS A 1 141 ? -4.332  -2.661  5.664   1.00 91.86 141 A 1 
ATOM 1133 C CG  . HIS A 1 141 ? -4.163  -3.712  4.599   1.00 91.19 141 A 1 
ATOM 1134 N ND1 . HIS A 1 141 ? -2.959  -4.258  4.194   1.00 87.03 141 A 1 
ATOM 1135 C CD2 . HIS A 1 141 ? -5.158  -4.316  3.891   1.00 86.01 141 A 1 
ATOM 1136 C CE1 . HIS A 1 141 ? -3.233  -5.178  3.257   1.00 87.08 141 A 1 
ATOM 1137 N NE2 . HIS A 1 141 ? -4.556  -5.237  3.042   1.00 87.94 141 A 1 
ATOM 1138 N N   . GLN A 1 142 ? -3.575  -5.502  7.235   1.00 93.91 142 A 1 
ATOM 1139 C CA  . GLN A 1 142 ? -2.549  -6.537  7.213   1.00 94.88 142 A 1 
ATOM 1140 C C   . GLN A 1 142 ? -2.950  -7.714  6.326   1.00 95.79 142 A 1 
ATOM 1141 O O   . GLN A 1 142 ? -4.128  -8.018  6.169   1.00 95.60 142 A 1 
ATOM 1142 C CB  . GLN A 1 142 ? -2.207  -7.000  8.638   1.00 93.59 142 A 1 
ATOM 1143 C CG  . GLN A 1 142 ? -3.374  -7.647  9.404   1.00 90.48 142 A 1 
ATOM 1144 C CD  . GLN A 1 142 ? -3.039  -7.964  10.860  1.00 91.02 142 A 1 
ATOM 1145 O OE1 . GLN A 1 142 ? -1.901  -7.903  11.314  1.00 83.90 142 A 1 
ATOM 1146 N NE2 . GLN A 1 142 ? -4.020  -8.298  11.668  1.00 82.56 142 A 1 
ATOM 1147 N N   . ILE A 1 143 ? -1.935  -8.381  5.778   1.00 96.69 143 A 1 
ATOM 1148 C CA  . ILE A 1 143 ? -2.049  -9.687  5.132   1.00 97.12 143 A 1 
ATOM 1149 C C   . ILE A 1 143 ? -1.089  -10.629 5.853   1.00 97.09 143 A 1 
ATOM 1150 O O   . ILE A 1 143 ? 0.062   -10.269 6.100   1.00 96.66 143 A 1 
ATOM 1151 C CB  . ILE A 1 143 ? -1.754  -9.615  3.616   1.00 97.24 143 A 1 
ATOM 1152 C CG1 . ILE A 1 143 ? -2.709  -8.633  2.906   1.00 96.01 143 A 1 
ATOM 1153 C CG2 . ILE A 1 143 ? -1.844  -11.012 2.979   1.00 95.78 143 A 1 
ATOM 1154 C CD1 . ILE A 1 143 ? -2.351  -8.358  1.442   1.00 93.76 143 A 1 
ATOM 1155 N N   . CYS A 1 144 ? -1.549  -11.819 6.188   1.00 97.29 144 A 1 
ATOM 1156 C CA  . CYS A 1 144 ? -0.739  -12.898 6.737   1.00 97.35 144 A 1 
ATOM 1157 C C   . CYS A 1 144 ? -0.597  -14.024 5.712   1.00 97.41 144 A 1 
ATOM 1158 O O   . CYS A 1 144 ? -1.598  -14.605 5.289   1.00 97.15 144 A 1 
ATOM 1159 C CB  . CYS A 1 144 ? -1.379  -13.385 8.039   1.00 97.19 144 A 1 
ATOM 1160 S SG  . CYS A 1 144 ? -0.290  -14.578 8.859   1.00 96.06 144 A 1 
ATOM 1161 N N   . PHE A 1 145 ? 0.633   -14.351 5.348   1.00 97.19 145 A 1 
ATOM 1162 C CA  . PHE A 1 145 ? 0.983   -15.537 4.572   1.00 97.02 145 A 1 
ATOM 1163 C C   . PHE A 1 145 ? 1.277   -16.682 5.546   1.00 96.77 145 A 1 
ATOM 1164 O O   . PHE A 1 145 ? 2.319   -16.689 6.208   1.00 95.87 145 A 1 
ATOM 1165 C CB  . PHE A 1 145 ? 2.180   -15.228 3.666   1.00 97.00 145 A 1 
ATOM 1166 C CG  . PHE A 1 145 ? 1.910   -14.140 2.647   1.00 97.08 145 A 1 
ATOM 1167 C CD1 . PHE A 1 145 ? 1.412   -14.480 1.379   1.00 94.76 145 A 1 
ATOM 1168 C CD2 . PHE A 1 145 ? 2.117   -12.788 2.976   1.00 95.06 145 A 1 
ATOM 1169 C CE1 . PHE A 1 145 ? 1.116   -13.479 0.444   1.00 94.55 145 A 1 
ATOM 1170 C CE2 . PHE A 1 145 ? 1.812   -11.784 2.043   1.00 94.37 145 A 1 
ATOM 1171 C CZ  . PHE A 1 145 ? 1.307   -12.128 0.779   1.00 95.69 145 A 1 
ATOM 1172 N N   . CYS A 1 146 ? 0.339   -17.616 5.667   1.00 96.47 146 A 1 
ATOM 1173 C CA  . CYS A 1 146 ? 0.327   -18.625 6.731   1.00 95.89 146 A 1 
ATOM 1174 C C   . CYS A 1 146 ? 1.064   -19.915 6.345   1.00 95.35 146 A 1 
ATOM 1175 O O   . CYS A 1 146 ? 1.497   -20.666 7.220   1.00 93.95 146 A 1 
ATOM 1176 C CB  . CYS A 1 146 ? -1.129  -18.917 7.119   1.00 95.84 146 A 1 
ATOM 1177 S SG  . CYS A 1 146 ? -1.994  -17.390 7.605   1.00 94.47 146 A 1 
ATOM 1178 N N   . THR A 1 147 ? 1.238   -20.173 5.038   1.00 95.75 147 A 1 
ATOM 1179 C CA  . THR A 1 147 ? 1.837   -21.413 4.524   1.00 95.52 147 A 1 
ATOM 1180 C C   . THR A 1 147 ? 3.007   -21.137 3.578   1.00 95.08 147 A 1 
ATOM 1181 O O   . THR A 1 147 ? 3.072   -20.097 2.930   1.00 94.79 147 A 1 
ATOM 1182 C CB  . THR A 1 147 ? 0.797   -22.295 3.817   1.00 95.63 147 A 1 
ATOM 1183 O OG1 . THR A 1 147 ? 0.382   -21.693 2.619   1.00 94.63 147 A 1 
ATOM 1184 C CG2 . THR A 1 147 ? -0.427  -22.593 4.679   1.00 93.98 147 A 1 
ATOM 1185 N N   . SER A 1 148 ? 3.926   -22.088 3.431   1.00 93.40 148 A 1 
ATOM 1186 C CA  . SER A 1 148 ? 5.032   -21.965 2.465   1.00 92.71 148 A 1 
ATOM 1187 C C   . SER A 1 148 ? 4.538   -21.835 1.025   1.00 92.31 148 A 1 
ATOM 1188 O O   . SER A 1 148 ? 5.183   -21.174 0.224   1.00 89.81 148 A 1 
ATOM 1189 C CB  . SER A 1 148 ? 5.970   -23.168 2.556   1.00 90.80 148 A 1 
ATOM 1190 O OG  . SER A 1 148 ? 6.422   -23.331 3.884   1.00 81.05 148 A 1 
ATOM 1191 N N   . ARG A 1 149 ? 3.375   -22.418 0.707   1.00 93.56 149 A 1 
ATOM 1192 C CA  . ARG A 1 149 ? 2.745   -22.306 -0.617  1.00 93.65 149 A 1 
ATOM 1193 C C   . ARG A 1 149 ? 2.334   -20.867 -0.927  1.00 94.42 149 A 1 
ATOM 1194 O O   . ARG A 1 149 ? 2.595   -20.402 -2.028  1.00 92.48 149 A 1 
ATOM 1195 C CB  . ARG A 1 149 ? 1.556   -23.275 -0.690  1.00 91.96 149 A 1 
ATOM 1196 C CG  . ARG A 1 149 ? 0.855   -23.211 -2.058  1.00 85.43 149 A 1 
ATOM 1197 C CD  . ARG A 1 149 ? -0.216  -24.291 -2.209  1.00 83.05 149 A 1 
ATOM 1198 N NE  . ARG A 1 149 ? -1.325  -24.145 -1.237  1.00 73.59 149 A 1 
ATOM 1199 C CZ  . ARG A 1 149 ? -2.412  -24.898 -1.210  1.00 67.07 149 A 1 
ATOM 1200 N NH1 . ARG A 1 149 ? -2.617  -25.842 -2.077  1.00 62.77 149 A 1 
ATOM 1201 N NH2 . ARG A 1 149 ? -3.328  -24.713 -0.312  1.00 56.94 149 A 1 
ATOM 1202 N N   . SER A 1 150 ? 1.764   -20.140 0.041   1.00 94.37 150 A 1 
ATOM 1203 C CA  . SER A 1 150 ? 1.362   -18.742 -0.165  1.00 94.71 150 A 1 
ATOM 1204 C C   . SER A 1 150 ? 2.544   -17.800 -0.413  1.00 94.92 150 A 1 
ATOM 1205 O O   . SER A 1 150 ? 2.372   -16.752 -1.025  1.00 94.12 150 A 1 
ATOM 1206 C CB  . SER A 1 150 ? 0.517   -18.242 1.005   1.00 95.05 150 A 1 
ATOM 1207 O OG  . SER A 1 150 ? 1.237   -18.199 2.222   1.00 92.83 150 A 1 
ATOM 1208 N N   . LEU A 1 151 ? 3.756   -18.173 0.007   1.00 94.57 151 A 1 
ATOM 1209 C CA  . LEU A 1 151 ? 4.963   -17.383 -0.254  1.00 94.06 151 A 1 
ATOM 1210 C C   . LEU A 1 151 ? 5.365   -17.354 -1.733  1.00 93.43 151 A 1 
ATOM 1211 O O   . LEU A 1 151 ? 6.145   -16.490 -2.111  1.00 91.74 151 A 1 
ATOM 1212 C CB  . LEU A 1 151 ? 6.138   -17.886 0.600   1.00 94.36 151 A 1 
ATOM 1213 C CG  . LEU A 1 151 ? 5.926   -17.842 2.123   1.00 93.63 151 A 1 
ATOM 1214 C CD1 . LEU A 1 151 ? 7.233   -18.259 2.803   1.00 89.64 151 A 1 
ATOM 1215 C CD2 . LEU A 1 151 ? 5.532   -16.456 2.627   1.00 90.16 151 A 1 
ATOM 1216 N N   . CYS A 1 152 ? 4.832   -18.247 -2.569  1.00 93.55 152 A 1 
ATOM 1217 C CA  . CYS A 1 152 ? 5.034   -18.182 -4.023  1.00 92.34 152 A 1 
ATOM 1218 C C   . CYS A 1 152 ? 4.350   -16.961 -4.662  1.00 92.63 152 A 1 
ATOM 1219 O O   . CYS A 1 152 ? 4.713   -16.578 -5.764  1.00 90.82 152 A 1 
ATOM 1220 C CB  . CYS A 1 152 ? 4.515   -19.474 -4.669  1.00 91.08 152 A 1 
ATOM 1221 S SG  . CYS A 1 152 ? 5.456   -20.912 -4.067  1.00 84.18 152 A 1 
ATOM 1222 N N   . GLU A 1 153 ? 3.385   -16.339 -3.966  1.00 92.37 153 A 1 
ATOM 1223 C CA  . GLU A 1 153 ? 2.623   -15.178 -4.449  1.00 93.59 153 A 1 
ATOM 1224 C C   . GLU A 1 153 ? 3.195   -13.838 -3.971  1.00 93.93 153 A 1 
ATOM 1225 O O   . GLU A 1 153 ? 2.612   -12.782 -4.222  1.00 92.45 153 A 1 
ATOM 1226 C CB  . GLU A 1 153 ? 1.154   -15.327 -4.028  1.00 94.12 153 A 1 
ATOM 1227 C CG  . GLU A 1 153 ? 0.483   -16.576 -4.611  1.00 92.73 153 A 1 
ATOM 1228 C CD  . GLU A 1 153 ? 0.549   -16.639 -6.145  1.00 92.79 153 A 1 
ATOM 1229 O OE1 . GLU A 1 153 ? 0.723   -17.748 -6.678  1.00 85.06 153 A 1 
ATOM 1230 O OE2 . GLU A 1 153 ? 0.425   -15.568 -6.790  1.00 86.28 153 A 1 
ATOM 1231 N N   . ILE A 1 154 ? 4.341   -13.846 -3.273  1.00 94.49 154 A 1 
ATOM 1232 C CA  . ILE A 1 154 ? 4.995   -12.641 -2.766  1.00 94.17 154 A 1 
ATOM 1233 C C   . ILE A 1 154 ? 6.479   -12.620 -3.139  1.00 93.58 154 A 1 
ATOM 1234 O O   . ILE A 1 154 ? 7.243   -13.522 -2.816  1.00 92.14 154 A 1 
ATOM 1235 C CB  . ILE A 1 154 ? 4.707   -12.460 -1.257  1.00 92.99 154 A 1 
ATOM 1236 C CG1 . ILE A 1 154 ? 5.153   -11.058 -0.811  1.00 85.21 154 A 1 
ATOM 1237 C CG2 . ILE A 1 154 ? 5.331   -13.560 -0.382  1.00 86.78 154 A 1 
ATOM 1238 C CD1 . ILE A 1 154 ? 4.814   -10.734 0.644   1.00 86.29 154 A 1 
ATOM 1239 N N   . GLU A 1 155 ? 6.910   -11.546 -3.792  1.00 90.30 155 A 1 
ATOM 1240 C CA  . GLU A 1 155 ? 8.270   -11.363 -4.301  1.00 89.56 155 A 1 
ATOM 1241 C C   . GLU A 1 155 ? 8.929   -10.142 -3.656  1.00 89.25 155 A 1 
ATOM 1242 O O   . GLU A 1 155 ? 8.324   -9.077  -3.559  1.00 87.80 155 A 1 
ATOM 1243 C CB  . GLU A 1 155 ? 8.205   -11.236 -5.830  1.00 87.10 155 A 1 
ATOM 1244 C CG  . GLU A 1 155 ? 9.591   -11.147 -6.476  1.00 78.96 155 A 1 
ATOM 1245 C CD  . GLU A 1 155 ? 9.540   -10.987 -8.002  1.00 77.24 155 A 1 
ATOM 1246 O OE1 . GLU A 1 155 ? 10.626  -11.051 -8.613  1.00 67.94 155 A 1 
ATOM 1247 O OE2 . GLU A 1 155 ? 8.432   -10.774 -8.551  1.00 69.61 155 A 1 
ATOM 1248 N N   . ARG A 1 156 ? 10.187  -10.268 -3.223  1.00 91.18 156 A 1 
ATOM 1249 C CA  . ARG A 1 156 ? 10.969  -9.147  -2.677  1.00 90.17 156 A 1 
ATOM 1250 C C   . ARG A 1 156 ? 11.264  -8.128  -3.776  1.00 88.92 156 A 1 
ATOM 1251 O O   . ARG A 1 156 ? 11.786  -8.494  -4.822  1.00 86.14 156 A 1 
ATOM 1252 C CB  . ARG A 1 156 ? 12.266  -9.692  -2.052  1.00 88.53 156 A 1 
ATOM 1253 C CG  . ARG A 1 156 ? 13.195  -8.618  -1.455  1.00 83.35 156 A 1 
ATOM 1254 C CD  . ARG A 1 156 ? 12.641  -7.987  -0.176  1.00 78.44 156 A 1 
ATOM 1255 N NE  . ARG A 1 156 ? 13.531  -6.910  0.314   1.00 72.00 156 A 1 
ATOM 1256 C CZ  . ARG A 1 156 ? 13.474  -5.626  -0.027  1.00 66.39 156 A 1 
ATOM 1257 N NH1 . ARG A 1 156 ? 12.541  -5.151  -0.794  1.00 60.85 156 A 1 
ATOM 1258 N NH2 . ARG A 1 156 ? 14.373  -4.797  0.391   1.00 58.73 156 A 1 
ATOM 1259 N N   . ILE A 1 157 ? 11.029  -6.849  -3.499  1.00 88.92 157 A 1 
ATOM 1260 C CA  . ILE A 1 157 ? 11.369  -5.742  -4.406  1.00 87.83 157 A 1 
ATOM 1261 C C   . ILE A 1 157 ? 12.381  -4.787  -3.770  1.00 87.44 157 A 1 
ATOM 1262 O O   . ILE A 1 157 ? 12.453  -4.653  -2.542  1.00 84.77 157 A 1 
ATOM 1263 C CB  . ILE A 1 157 ? 10.111  -4.998  -4.906  1.00 86.43 157 A 1 
ATOM 1264 C CG1 . ILE A 1 157 ? 9.331   -4.344  -3.751  1.00 82.53 157 A 1 
ATOM 1265 C CG2 . ILE A 1 157 ? 9.232   -5.954  -5.728  1.00 81.57 157 A 1 
ATOM 1266 C CD1 . ILE A 1 157 ? 8.240   -3.385  -4.214  1.00 79.34 157 A 1 
ATOM 1267 N N   . ASN A 1 158 ? 13.151  -4.085  -4.606  1.00 84.92 158 A 1 
ATOM 1268 C CA  . ASN A 1 158 ? 13.934  -2.940  -4.159  1.00 82.89 158 A 1 
ATOM 1269 C C   . ASN A 1 158 ? 12.998  -1.745  -3.922  1.00 82.54 158 A 1 
ATOM 1270 O O   . ASN A 1 158 ? 12.228  -1.386  -4.805  1.00 80.45 158 A 1 
ATOM 1271 C CB  . ASN A 1 158 ? 15.028  -2.636  -5.196  1.00 80.57 158 A 1 
ATOM 1272 C CG  . ASN A 1 158 ? 15.962  -1.534  -4.727  1.00 79.89 158 A 1 
ATOM 1273 O OD1 . ASN A 1 158 ? 15.896  -1.079  -3.596  1.00 76.84 158 A 1 
ATOM 1274 N ND2 . ASN A 1 158 ? 16.859  -1.081  -5.562  1.00 73.17 158 A 1 
ATOM 1275 N N   . LEU A 1 159 ? 13.049  -1.142  -2.729  1.00 83.10 159 A 1 
ATOM 1276 C CA  . LEU A 1 159 ? 12.229  0.028   -2.399  1.00 81.69 159 A 1 
ATOM 1277 C C   . LEU A 1 159 ? 12.884  1.357   -2.776  1.00 82.66 159 A 1 
ATOM 1278 O O   . LEU A 1 159 ? 12.198  2.370   -2.715  1.00 80.51 159 A 1 
ATOM 1279 C CB  . LEU A 1 159 ? 11.883  0.025   -0.902  1.00 79.89 159 A 1 
ATOM 1280 C CG  . LEU A 1 159 ? 10.836  -1.013  -0.476  1.00 77.29 159 A 1 
ATOM 1281 C CD1 . LEU A 1 159 ? 10.626  -0.900  1.038   1.00 76.42 159 A 1 
ATOM 1282 C CD2 . LEU A 1 159 ? 9.490   -0.793  -1.168  1.00 75.36 159 A 1 
ATOM 1283 N N   . LEU A 1 160 ? 14.182  1.389   -3.112  1.00 80.80 160 A 1 
ATOM 1284 C CA  . LEU A 1 160 ? 14.901  2.645   -3.346  1.00 81.35 160 A 1 
ATOM 1285 C C   . LEU A 1 160 ? 14.254  3.491   -4.456  1.00 83.14 160 A 1 
ATOM 1286 O O   . LEU A 1 160 ? 13.912  4.631   -4.143  1.00 82.54 160 A 1 
ATOM 1287 C CB  . LEU A 1 160 ? 16.396  2.395   -3.595  1.00 79.87 160 A 1 
ATOM 1288 C CG  . LEU A 1 160 ? 17.169  1.863   -2.375  1.00 71.86 160 A 1 
ATOM 1289 C CD1 . LEU A 1 160 ? 18.594  1.499   -2.793  1.00 68.53 160 A 1 
ATOM 1290 C CD2 . LEU A 1 160 ? 17.251  2.894   -1.243  1.00 67.74 160 A 1 
ATOM 1291 N N   . PRO A 1 161 ? 13.948  2.963   -5.656  1.00 82.76 161 A 1 
ATOM 1292 C CA  . PRO A 1 161 ? 13.297  3.757   -6.700  1.00 83.25 161 A 1 
ATOM 1293 C C   . PRO A 1 161 ? 11.962  4.348   -6.246  1.00 84.46 161 A 1 
ATOM 1294 O O   . PRO A 1 161 ? 11.688  5.522   -6.461  1.00 82.95 161 A 1 
ATOM 1295 C CB  . PRO A 1 161 ? 13.106  2.809   -7.888  1.00 82.03 161 A 1 
ATOM 1296 C CG  . PRO A 1 161 ? 14.188  1.756   -7.687  1.00 77.86 161 A 1 
ATOM 1297 C CD  . PRO A 1 161 ? 14.235  1.627   -6.171  1.00 79.78 161 A 1 
ATOM 1298 N N   . LEU A 1 162 ? 11.142  3.555   -5.541  1.00 81.81 162 A 1 
ATOM 1299 C CA  . LEU A 1 162 ? 9.848   4.005   -5.031  1.00 81.38 162 A 1 
ATOM 1300 C C   . LEU A 1 162 ? 9.996   5.120   -3.984  1.00 83.34 162 A 1 
ATOM 1301 O O   . LEU A 1 162 ? 9.223   6.072   -3.991  1.00 82.88 162 A 1 
ATOM 1302 C CB  . LEU A 1 162 ? 9.095   2.789   -4.463  1.00 79.69 162 A 1 
ATOM 1303 C CG  . LEU A 1 162 ? 7.677   3.111   -3.954  1.00 70.47 162 A 1 
ATOM 1304 C CD1 . LEU A 1 162 ? 6.758   3.604   -5.070  1.00 65.83 162 A 1 
ATOM 1305 C CD2 . LEU A 1 162 ? 7.063   1.849   -3.349  1.00 65.14 162 A 1 
ATOM 1306 N N   . CYS A 1 163 ? 10.989  5.016   -3.091  1.00 80.21 163 A 1 
ATOM 1307 C CA  . CYS A 1 163 ? 11.280  6.062   -2.109  1.00 81.15 163 A 1 
ATOM 1308 C C   . CYS A 1 163 ? 11.713  7.367   -2.793  1.00 84.21 163 A 1 
ATOM 1309 O O   . CYS A 1 163 ? 11.206  8.429   -2.442  1.00 84.55 163 A 1 
ATOM 1310 C CB  . CYS A 1 163 ? 12.366  5.584   -1.136  1.00 78.73 163 A 1 
ATOM 1311 S SG  . CYS A 1 163 ? 11.784  4.178   -0.132  1.00 70.88 163 A 1 
ATOM 1312 N N   . ASP A 1 164 ? 12.595  7.275   -3.788  1.00 83.94 164 A 1 
ATOM 1313 C CA  . ASP A 1 164 ? 13.091  8.434   -4.527  1.00 86.51 164 A 1 
ATOM 1314 C C   . ASP A 1 164 ? 11.961  9.114   -5.313  1.00 88.34 164 A 1 
ATOM 1315 O O   . ASP A 1 164 ? 11.820  10.337  -5.256  1.00 88.66 164 A 1 
ATOM 1316 C CB  . ASP A 1 164 ? 14.252  8.006   -5.442  1.00 87.06 164 A 1 
ATOM 1317 C CG  . ASP A 1 164 ? 15.494  7.523   -4.674  1.00 84.99 164 A 1 
ATOM 1318 O OD1 . ASP A 1 164 ? 15.719  8.005   -3.538  1.00 79.44 164 A 1 
ATOM 1319 O OD2 . ASP A 1 164 ? 16.224  6.668   -5.224  1.00 78.57 164 A 1 
ATOM 1320 N N   . ILE A 1 165 ? 11.080  8.345   -5.965  1.00 86.79 165 A 1 
ATOM 1321 C CA  . ILE A 1 165 ? 9.879   8.848   -6.659  1.00 87.79 165 A 1 
ATOM 1322 C C   . ILE A 1 165 ? 8.959   9.608   -5.695  1.00 89.60 165 A 1 
ATOM 1323 O O   . ILE A 1 165 ? 8.507   10.713  -6.011  1.00 89.29 165 A 1 
ATOM 1324 C CB  . ILE A 1 165 ? 9.128   7.680   -7.351  1.00 87.66 165 A 1 
ATOM 1325 C CG1 . ILE A 1 165 ? 9.950   7.152   -8.547  1.00 85.18 165 A 1 
ATOM 1326 C CG2 . ILE A 1 165 ? 7.724   8.105   -7.837  1.00 84.02 165 A 1 
ATOM 1327 C CD1 . ILE A 1 165 ? 9.509   5.768   -9.048  1.00 79.75 165 A 1 
ATOM 1328 N N   . GLU A 1 166 ? 8.679   9.052   -4.509  1.00 85.34 166 A 1 
ATOM 1329 C CA  . GLU A 1 166 ? 7.837   9.696   -3.494  1.00 85.53 166 A 1 
ATOM 1330 C C   . GLU A 1 166 ? 8.453   11.004  -2.977  1.00 88.56 166 A 1 
ATOM 1331 O O   . GLU A 1 166 ? 7.749   12.008  -2.837  1.00 88.64 166 A 1 
ATOM 1332 C CB  . GLU A 1 166 ? 7.612   8.752   -2.304  1.00 82.45 166 A 1 
ATOM 1333 C CG  . GLU A 1 166 ? 6.575   7.641   -2.555  1.00 73.92 166 A 1 
ATOM 1334 C CD  . GLU A 1 166 ? 6.388   6.724   -1.325  1.00 69.23 166 A 1 
ATOM 1335 O OE1 . GLU A 1 166 ? 5.626   5.733   -1.426  1.00 61.86 166 A 1 
ATOM 1336 O OE2 . GLU A 1 166 ? 6.980   6.993   -0.252  1.00 60.37 166 A 1 
ATOM 1337 N N   . ASP A 1 167 ? 9.756   11.025  -2.693  1.00 87.65 167 A 1 
ATOM 1338 C CA  . ASP A 1 167 ? 10.440  12.199  -2.143  1.00 89.93 167 A 1 
ATOM 1339 C C   . ASP A 1 167 ? 10.602  13.316  -3.188  1.00 93.13 167 A 1 
ATOM 1340 O O   . ASP A 1 167 ? 10.418  14.500  -2.867  1.00 93.37 167 A 1 
ATOM 1341 C CB  . ASP A 1 167 ? 11.772  11.770  -1.516  1.00 87.75 167 A 1 
ATOM 1342 C CG  . ASP A 1 167 ? 11.605  10.993  -0.192  1.00 83.04 167 A 1 
ATOM 1343 O OD1 . ASP A 1 167 ? 10.492  11.030  0.419   1.00 78.34 167 A 1 
ATOM 1344 O OD2 . ASP A 1 167 ? 12.620  10.425  0.269   1.00 76.29 167 A 1 
ATOM 1345 N N   . ILE A 1 168 ? 10.839  12.959  -4.454  1.00 91.71 168 A 1 
ATOM 1346 C CA  . ILE A 1 168 ? 10.769  13.887  -5.589  1.00 93.86 168 A 1 
ATOM 1347 C C   . ILE A 1 168 ? 9.366   14.480  -5.686  1.00 94.81 168 A 1 
ATOM 1348 O O   . ILE A 1 168 ? 9.231   15.702  -5.728  1.00 94.91 168 A 1 
ATOM 1349 C CB  . ILE A 1 168 ? 11.197  13.183  -6.900  1.00 94.94 168 A 1 
ATOM 1350 C CG1 . ILE A 1 168 ? 12.723  12.927  -6.883  1.00 93.64 168 A 1 
ATOM 1351 C CG2 . ILE A 1 168 ? 10.816  14.025  -8.133  1.00 93.36 168 A 1 
ATOM 1352 C CD1 . ILE A 1 168 ? 13.205  11.960  -7.972  1.00 90.99 168 A 1 
ATOM 1353 N N   . GLY A 1 169 ? 8.319   13.650  -5.656  1.00 92.83 169 A 1 
ATOM 1354 C CA  . GLY A 1 169 ? 6.927   14.090  -5.759  1.00 92.49 169 A 1 
ATOM 1355 C C   . GLY A 1 169 ? 6.534   15.106  -4.689  1.00 93.43 169 A 1 
ATOM 1356 O O   . GLY A 1 169 ? 6.034   16.183  -5.018  1.00 93.72 169 A 1 
ATOM 1357 N N   . LYS A 1 170 ? 6.851   14.840  -3.417  1.00 92.72 170 A 1 
ATOM 1358 C CA  . LYS A 1 170 ? 6.614   15.786  -2.308  1.00 92.56 170 A 1 
ATOM 1359 C C   . LYS A 1 170 ? 7.308   17.126  -2.546  1.00 94.21 170 A 1 
ATOM 1360 O O   . LYS A 1 170 ? 6.717   18.185  -2.324  1.00 94.53 170 A 1 
ATOM 1361 C CB  . LYS A 1 170 ? 7.141   15.198  -0.993  1.00 90.39 170 A 1 
ATOM 1362 C CG  . LYS A 1 170 ? 6.327   14.005  -0.468  1.00 82.47 170 A 1 
ATOM 1363 C CD  . LYS A 1 170 ? 7.126   13.339  0.659   1.00 76.86 170 A 1 
ATOM 1364 C CE  . LYS A 1 170 ? 6.606   11.936  0.964   1.00 67.19 170 A 1 
ATOM 1365 N NZ  . LYS A 1 170 ? 7.699   11.115  1.556   1.00 59.83 170 A 1 
ATOM 1366 N N   . SER A 1 171 ? 8.565   17.088  -3.002  1.00 94.24 171 A 1 
ATOM 1367 C CA  . SER A 1 171 ? 9.356   18.295  -3.265  1.00 95.51 171 A 1 
ATOM 1368 C C   . SER A 1 171 ? 8.778   19.109  -4.424  1.00 96.25 171 A 1 
ATOM 1369 O O   . SER A 1 171 ? 8.673   20.331  -4.331  1.00 95.83 171 A 1 
ATOM 1370 C CB  . SER A 1 171 ? 10.811  17.924  -3.558  1.00 95.73 171 A 1 
ATOM 1371 O OG  . SER A 1 171 ? 11.371  17.212  -2.471  1.00 93.03 171 A 1 
ATOM 1372 N N   . VAL A 1 172 ? 8.351   18.448  -5.499  1.00 96.02 172 A 1 
ATOM 1373 C CA  . VAL A 1 172 ? 7.724   19.067  -6.676  1.00 95.91 172 A 1 
ATOM 1374 C C   . VAL A 1 172 ? 6.385   19.714  -6.315  1.00 96.08 172 A 1 
ATOM 1375 O O   . VAL A 1 172 ? 6.179   20.880  -6.647  1.00 96.01 172 A 1 
ATOM 1376 C CB  . VAL A 1 172 ? 7.571   18.033  -7.808  1.00 95.94 172 A 1 
ATOM 1377 C CG1 . VAL A 1 172 ? 6.695   18.545  -8.957  1.00 93.16 172 A 1 
ATOM 1378 C CG2 . VAL A 1 172 ? 8.942   17.680  -8.405  1.00 92.48 172 A 1 
ATOM 1379 N N   . ILE A 1 173 ? 5.503   19.020  -5.598  1.00 95.40 173 A 1 
ATOM 1380 C CA  . ILE A 1 173 ? 4.203   19.554  -5.147  1.00 95.09 173 A 1 
ATOM 1381 C C   . ILE A 1 173 ? 4.412   20.781  -4.254  1.00 95.04 173 A 1 
ATOM 1382 O O   . ILE A 1 173 ? 3.818   21.832  -4.489  1.00 95.10 173 A 1 
ATOM 1383 C CB  . ILE A 1 173 ? 3.385   18.445  -4.441  1.00 94.72 173 A 1 
ATOM 1384 C CG1 . ILE A 1 173 ? 2.943   17.381  -5.476  1.00 92.96 173 A 1 
ATOM 1385 C CG2 . ILE A 1 173 ? 2.151   19.020  -3.718  1.00 92.89 173 A 1 
ATOM 1386 C CD1 . ILE A 1 173 ? 2.482   16.062  -4.840  1.00 86.90 173 A 1 
ATOM 1387 N N   . THR A 1 174 ? 5.335   20.702  -3.289  1.00 95.80 174 A 1 
ATOM 1388 C CA  . THR A 1 174 ? 5.683   21.838  -2.419  1.00 95.70 174 A 1 
ATOM 1389 C C   . THR A 1 174 ? 6.196   23.035  -3.229  1.00 95.41 174 A 1 
ATOM 1390 O O   . THR A 1 174 ? 5.841   24.181  -2.950  1.00 95.09 174 A 1 
ATOM 1391 C CB  . THR A 1 174 ? 6.750   21.425  -1.395  1.00 95.81 174 A 1 
ATOM 1392 O OG1 . THR A 1 174 ? 6.319   20.321  -0.631  1.00 92.70 174 A 1 
ATOM 1393 C CG2 . THR A 1 174 ? 7.081   22.542  -0.405  1.00 91.66 174 A 1 
ATOM 1394 N N   . ALA A 1 175 ? 7.017   22.801  -4.248  1.00 96.43 175 A 1 
ATOM 1395 C CA  . ALA A 1 175 ? 7.522   23.858  -5.121  1.00 95.86 175 A 1 
ATOM 1396 C C   . ALA A 1 175 ? 6.409   24.493  -5.972  1.00 95.45 175 A 1 
ATOM 1397 O O   . ALA A 1 175 ? 6.401   25.713  -6.119  1.00 94.96 175 A 1 
ATOM 1398 C CB  . ALA A 1 175 ? 8.663   23.301  -5.972  1.00 96.16 175 A 1 
ATOM 1399 N N   . LEU A 1 176 ? 5.445   23.721  -6.479  1.00 95.91 176 A 1 
ATOM 1400 C CA  . LEU A 1 176 ? 4.271   24.250  -7.191  1.00 95.05 176 A 1 
ATOM 1401 C C   . LEU A 1 176 ? 3.440   25.180  -6.304  1.00 94.90 176 A 1 
ATOM 1402 O O   . LEU A 1 176 ? 3.088   26.284  -6.730  1.00 94.51 176 A 1 
ATOM 1403 C CB  . LEU A 1 176 ? 3.381   23.094  -7.681  1.00 95.22 176 A 1 
ATOM 1404 C CG  . LEU A 1 176 ? 3.927   22.303  -8.877  1.00 93.89 176 A 1 
ATOM 1405 C CD1 . LEU A 1 176 ? 3.058   21.064  -9.080  1.00 89.78 176 A 1 
ATOM 1406 C CD2 . LEU A 1 176 ? 3.912   23.139  -10.156 1.00 89.95 176 A 1 
ATOM 1407 N N   . MET A 1 177 ? 3.170   24.771  -5.066  1.00 94.91 177 A 1 
ATOM 1408 C CA  . MET A 1 177 ? 2.442   25.587  -4.091  1.00 94.67 177 A 1 
ATOM 1409 C C   . MET A 1 177 ? 3.156   26.914  -3.823  1.00 94.32 177 A 1 
ATOM 1410 O O   . MET A 1 177 ? 2.533   27.972  -3.842  1.00 93.70 177 A 1 
ATOM 1411 C CB  . MET A 1 177 ? 2.275   24.808  -2.777  1.00 95.09 177 A 1 
ATOM 1412 C CG  . MET A 1 177 ? 1.375   23.578  -2.909  1.00 93.58 177 A 1 
ATOM 1413 S SD  . MET A 1 177 ? 1.384   22.525  -1.433  1.00 91.41 177 A 1 
ATOM 1414 C CE  . MET A 1 177 ? 0.509   23.598  -0.264  1.00 79.86 177 A 1 
ATOM 1415 N N   . ASN A 1 178 ? 4.478   26.885  -3.638  1.00 95.04 178 A 1 
ATOM 1416 C CA  . ASN A 1 178 ? 5.274   28.070  -3.314  1.00 94.26 178 A 1 
ATOM 1417 C C   . ASN A 1 178 ? 5.482   29.009  -4.516  1.00 93.60 178 A 1 
ATOM 1418 O O   . ASN A 1 178 ? 5.337   30.221  -4.378  1.00 92.19 178 A 1 
ATOM 1419 C CB  . ASN A 1 178 ? 6.622   27.611  -2.739  1.00 94.27 178 A 1 
ATOM 1420 C CG  . ASN A 1 178 ? 6.504   26.991  -1.356  1.00 92.29 178 A 1 
ATOM 1421 O OD1 . ASN A 1 178 ? 5.634   27.302  -0.562  1.00 85.02 178 A 1 
ATOM 1422 N ND2 . ASN A 1 178 ? 7.414   26.124  -0.994  1.00 84.24 178 A 1 
ATOM 1423 N N   . ASP A 1 179 ? 5.821   28.475  -5.684  1.00 93.94 179 A 1 
ATOM 1424 C CA  . ASP A 1 179 ? 6.184   29.272  -6.863  1.00 93.09 179 A 1 
ATOM 1425 C C   . ASP A 1 179 ? 4.959   29.867  -7.569  1.00 92.77 179 A 1 
ATOM 1426 O O   . ASP A 1 179 ? 5.049   30.950  -8.153  1.00 91.47 179 A 1 
ATOM 1427 C CB  . ASP A 1 179 ? 6.965   28.415  -7.873  1.00 92.75 179 A 1 
ATOM 1428 C CG  . ASP A 1 179 ? 8.440   28.152  -7.551  1.00 91.81 179 A 1 
ATOM 1429 O OD1 . ASP A 1 179 ? 8.914   28.526  -6.463  1.00 88.93 179 A 1 
ATOM 1430 O OD2 . ASP A 1 179 ? 9.119   27.622  -8.476  1.00 88.99 179 A 1 
ATOM 1431 N N   . TYR A 1 180 ? 3.816   29.169  -7.535  1.00 92.66 180 A 1 
ATOM 1432 C CA  . TYR A 1 180 ? 2.598   29.559  -8.257  1.00 92.26 180 A 1 
ATOM 1433 C C   . TYR A 1 180 ? 1.415   29.889  -7.338  1.00 92.65 180 A 1 
ATOM 1434 O O   . TYR A 1 180 ? 0.374   30.323  -7.831  1.00 90.72 180 A 1 
ATOM 1435 C CB  . TYR A 1 180 ? 2.248   28.485  -9.292  1.00 92.15 180 A 1 
ATOM 1436 C CG  . TYR A 1 180 ? 3.294   28.328  -10.379 1.00 92.03 180 A 1 
ATOM 1437 C CD1 . TYR A 1 180 ? 3.270   29.189  -11.494 1.00 87.84 180 A 1 
ATOM 1438 C CD2 . TYR A 1 180 ? 4.299   27.349  -10.271 1.00 88.08 180 A 1 
ATOM 1439 C CE1 . TYR A 1 180 ? 4.240   29.065  -12.504 1.00 86.72 180 A 1 
ATOM 1440 C CE2 . TYR A 1 180 ? 5.277   27.226  -11.277 1.00 87.48 180 A 1 
ATOM 1441 C CZ  . TYR A 1 180 ? 5.245   28.084  -12.396 1.00 89.72 180 A 1 
ATOM 1442 O OH  . TYR A 1 180 ? 6.181   27.973  -13.377 1.00 87.82 180 A 1 
ATOM 1443 N N   . GLY A 1 181 ? 1.559   29.727  -6.014  1.00 92.88 181 A 1 
ATOM 1444 C CA  . GLY A 1 181 ? 0.484   29.982  -5.054  1.00 92.65 181 A 1 
ATOM 1445 C C   . GLY A 1 181 ? -0.711  29.041  -5.217  1.00 92.99 181 A 1 
ATOM 1446 O O   . GLY A 1 181 ? -1.824  29.409  -4.850  1.00 91.04 181 A 1 
ATOM 1447 N N   . LEU A 1 182 ? -0.497  27.861  -5.801  1.00 92.40 182 A 1 
ATOM 1448 C CA  . LEU A 1 182 ? -1.557  26.882  -6.032  1.00 92.85 182 A 1 
ATOM 1449 C C   . LEU A 1 182 ? -1.956  26.201  -4.716  1.00 93.86 182 A 1 
ATOM 1450 O O   . LEU A 1 182 ? -1.081  25.863  -3.915  1.00 93.75 182 A 1 
ATOM 1451 C CB  . LEU A 1 182 ? -1.116  25.838  -7.071  1.00 91.98 182 A 1 
ATOM 1452 C CG  . LEU A 1 182 ? -0.832  26.390  -8.476  1.00 89.64 182 A 1 
ATOM 1453 C CD1 . LEU A 1 182 ? -0.304  25.266  -9.369  1.00 84.39 182 A 1 
ATOM 1454 C CD2 . LEU A 1 182 ? -2.077  26.982  -9.138  1.00 84.08 182 A 1 
ATOM 1455 N N   . PRO A 1 183 ? -3.252  25.941  -4.492  1.00 93.96 183 A 1 
ATOM 1456 C CA  . PRO A 1 183 ? -3.702  25.045  -3.433  1.00 94.41 183 A 1 
ATOM 1457 C C   . PRO A 1 183 ? -3.064  23.651  -3.556  1.00 94.58 183 A 1 
ATOM 1458 O O   . PRO A 1 183 ? -2.747  23.194  -4.656  1.00 94.12 183 A 1 
ATOM 1459 C CB  . PRO A 1 183 ? -5.227  24.969  -3.573  1.00 93.88 183 A 1 
ATOM 1460 C CG  . PRO A 1 183 ? -5.591  26.244  -4.329  1.00 91.94 183 A 1 
ATOM 1461 C CD  . PRO A 1 183 ? -4.388  26.457  -5.235  1.00 93.39 183 A 1 
ATOM 1462 N N   . GLU A 1 184 ? -2.919  22.949  -2.435  1.00 93.17 184 A 1 
ATOM 1463 C CA  . GLU A 1 184 ? -2.332  21.598  -2.382  1.00 92.92 184 A 1 
ATOM 1464 C C   . GLU A 1 184 ? -3.018  20.639  -3.363  1.00 92.10 184 A 1 
ATOM 1465 O O   . GLU A 1 184 ? -2.347  20.057  -4.215  1.00 90.94 184 A 1 
ATOM 1466 C CB  . GLU A 1 184 ? -2.407  21.094  -0.933  1.00 92.03 184 A 1 
ATOM 1467 C CG  . GLU A 1 184 ? -1.735  19.727  -0.704  1.00 89.21 184 A 1 
ATOM 1468 C CD  . GLU A 1 184 ? -1.682  19.347  0.793   1.00 86.60 184 A 1 
ATOM 1469 O OE1 . GLU A 1 184 ? -0.788  18.555  1.173   1.00 77.96 184 A 1 
ATOM 1470 O OE2 . GLU A 1 184 ? -2.508  19.877  1.574   1.00 79.34 184 A 1 
ATOM 1471 N N   . LEU A 1 185 ? -4.353  20.580  -3.345  1.00 90.01 185 A 1 
ATOM 1472 C CA  . LEU A 1 185 ? -5.129  19.695  -4.219  1.00 89.82 185 A 1 
ATOM 1473 C C   . LEU A 1 185 ? -4.912  19.982  -5.717  1.00 90.14 185 A 1 
ATOM 1474 O O   . LEU A 1 185 ? -4.830  19.053  -6.518  1.00 89.03 185 A 1 
ATOM 1475 C CB  . LEU A 1 185 ? -6.616  19.837  -3.842  1.00 89.25 185 A 1 
ATOM 1476 C CG  . LEU A 1 185 ? -7.548  18.860  -4.581  1.00 78.96 185 A 1 
ATOM 1477 C CD1 . LEU A 1 185 ? -7.285  17.409  -4.175  1.00 71.25 185 A 1 
ATOM 1478 C CD2 . LEU A 1 185 ? -9.005  19.194  -4.244  1.00 73.45 185 A 1 
ATOM 1479 N N   . GLU A 1 186 ? -4.810  21.259  -6.105  1.00 91.22 186 A 1 
ATOM 1480 C CA  . GLU A 1 186 ? -4.535  21.643  -7.499  1.00 91.60 186 A 1 
ATOM 1481 C C   . GLU A 1 186 ? -3.094  21.309  -7.895  1.00 91.52 186 A 1 
ATOM 1482 O O   . GLU A 1 186 ? -2.836  20.898  -9.025  1.00 90.38 186 A 1 
ATOM 1483 C CB  . GLU A 1 186 ? -4.786  23.146  -7.704  1.00 91.48 186 A 1 
ATOM 1484 C CG  . GLU A 1 186 ? -6.276  23.524  -7.645  1.00 84.81 186 A 1 
ATOM 1485 C CD  . GLU A 1 186 ? -6.535  25.027  -7.855  1.00 80.60 186 A 1 
ATOM 1486 O OE1 . GLU A 1 186 ? -7.626  25.485  -7.444  1.00 71.31 186 A 1 
ATOM 1487 O OE2 . GLU A 1 186 ? -5.657  25.721  -8.413  1.00 72.84 186 A 1 
ATOM 1488 N N   . SER A 1 187 ? -2.144  21.462  -6.966  1.00 92.86 187 A 1 
ATOM 1489 C CA  . SER A 1 187 ? -0.738  21.101  -7.166  1.00 92.60 187 A 1 
ATOM 1490 C C   . SER A 1 187 ? -0.562  19.590  -7.339  1.00 92.22 187 A 1 
ATOM 1491 O O   . SER A 1 187 ? 0.178   19.153  -8.222  1.00 91.65 187 A 1 
ATOM 1492 C CB  . SER A 1 187 ? 0.111   21.593  -5.986  1.00 93.33 187 A 1 
ATOM 1493 O OG  . SER A 1 187 ? -0.007  22.998  -5.847  1.00 88.78 187 A 1 
ATOM 1494 N N   . GLU A 1 188 ? -1.273  18.796  -6.532  1.00 89.59 188 A 1 
ATOM 1495 C CA  . GLU A 1 188 ? -1.320  17.339  -6.644  1.00 89.81 188 A 1 
ATOM 1496 C C   . GLU A 1 188 ? -1.937  16.901  -7.978  1.00 89.47 188 A 1 
ATOM 1497 O O   . GLU A 1 188 ? -1.327  16.113  -8.696  1.00 87.62 188 A 1 
ATOM 1498 C CB  . GLU A 1 188 ? -2.128  16.731  -5.490  1.00 89.46 188 A 1 
ATOM 1499 C CG  . GLU A 1 188 ? -1.408  16.787  -4.136  1.00 86.87 188 A 1 
ATOM 1500 C CD  . GLU A 1 188 ? -2.174  16.051  -3.025  1.00 83.59 188 A 1 
ATOM 1501 O OE1 . GLU A 1 188 ? -1.510  15.628  -2.049  1.00 74.75 188 A 1 
ATOM 1502 O OE2 . GLU A 1 188 ? -3.400  15.827  -3.176  1.00 75.38 188 A 1 
ATOM 1503 N N   . ASP A 1 189 ? -3.111  17.439  -8.342  1.00 90.47 189 A 1 
ATOM 1504 C CA  . ASP A 1 189 ? -3.790  17.094  -9.597  1.00 90.31 189 A 1 
ATOM 1505 C C   . ASP A 1 189 ? -2.902  17.411  -10.812 1.00 89.54 189 A 1 
ATOM 1506 O O   . ASP A 1 189 ? -2.673  16.551  -11.667 1.00 88.05 189 A 1 
ATOM 1507 C CB  . ASP A 1 189 ? -5.132  17.832  -9.680  1.00 89.83 189 A 1 
ATOM 1508 C CG  . ASP A 1 189 ? -5.952  17.391  -10.896 1.00 81.99 189 A 1 
ATOM 1509 O OD1 . ASP A 1 189 ? -6.308  16.190  -10.946 1.00 74.17 189 A 1 
ATOM 1510 O OD2 . ASP A 1 189 ? -6.228  18.245  -11.765 1.00 72.17 189 A 1 
ATOM 1511 N N   . LEU A 1 190 ? -2.307  18.616  -10.836 1.00 92.72 190 A 1 
ATOM 1512 C CA  . LEU A 1 190 ? -1.398  19.036  -11.902 1.00 92.73 190 A 1 
ATOM 1513 C C   . LEU A 1 190 ? -0.181  18.110  -12.019 1.00 92.88 190 A 1 
ATOM 1514 O O   . LEU A 1 190 ? 0.228   17.760  -13.134 1.00 91.46 190 A 1 
ATOM 1515 C CB  . LEU A 1 190 ? -1.006  20.499  -11.639 1.00 92.32 190 A 1 
ATOM 1516 C CG  . LEU A 1 190 ? -0.197  21.153  -12.774 1.00 87.91 190 A 1 
ATOM 1517 C CD1 . LEU A 1 190 ? -0.461  22.656  -12.781 1.00 80.01 190 A 1 
ATOM 1518 C CD2 . LEU A 1 190 ? 1.311   20.951  -12.623 1.00 80.21 190 A 1 
ATOM 1519 N N   . TYR A 1 191 ? 0.399   17.709  -10.881 1.00 92.78 191 A 1 
ATOM 1520 C CA  . TYR A 1 191 ? 1.543   16.806  -10.846 1.00 92.21 191 A 1 
ATOM 1521 C C   . TYR A 1 191 ? 1.175   15.392  -11.302 1.00 92.14 191 A 1 
ATOM 1522 O O   . TYR A 1 191 ? 1.778   14.881  -12.241 1.00 91.46 191 A 1 
ATOM 1523 C CB  . TYR A 1 191 ? 2.151   16.822  -9.440  1.00 92.45 191 A 1 
ATOM 1524 C CG  . TYR A 1 191 ? 3.249   15.799  -9.236  1.00 91.54 191 A 1 
ATOM 1525 C CD1 . TYR A 1 191 ? 3.047   14.719  -8.355  1.00 81.07 191 A 1 
ATOM 1526 C CD2 . TYR A 1 191 ? 4.465   15.915  -9.940  1.00 82.11 191 A 1 
ATOM 1527 C CE1 . TYR A 1 191 ? 4.064   13.770  -8.160  1.00 81.41 191 A 1 
ATOM 1528 C CE2 . TYR A 1 191 ? 5.482   14.965  -9.753  1.00 81.03 191 A 1 
ATOM 1529 C CZ  . TYR A 1 191 ? 5.285   13.893  -8.855  1.00 89.68 191 A 1 
ATOM 1530 O OH  . TYR A 1 191 ? 6.268   12.981  -8.656  1.00 89.01 191 A 1 
ATOM 1531 N N   . PHE A 1 192 ? 0.152   14.781  -10.700 1.00 90.66 192 A 1 
ATOM 1532 C CA  . PHE A 1 192 ? -0.211  13.383  -10.969 1.00 90.28 192 A 1 
ATOM 1533 C C   . PHE A 1 192 ? -0.828  13.159  -12.354 1.00 90.74 192 A 1 
ATOM 1534 O O   . PHE A 1 192 ? -0.769  12.043  -12.868 1.00 88.41 192 A 1 
ATOM 1535 C CB  . PHE A 1 192 ? -1.144  12.868  -9.865  1.00 88.85 192 A 1 
ATOM 1536 C CG  . PHE A 1 192 ? -0.479  12.677  -8.511  1.00 86.12 192 A 1 
ATOM 1537 C CD1 . PHE A 1 192 ? 0.628   11.814  -8.385  1.00 80.67 192 A 1 
ATOM 1538 C CD2 . PHE A 1 192 ? -0.965  13.347  -7.374  1.00 80.72 192 A 1 
ATOM 1539 C CE1 . PHE A 1 192 ? 1.258   11.637  -7.138  1.00 78.07 192 A 1 
ATOM 1540 C CE2 . PHE A 1 192 ? -0.340  13.170  -6.125  1.00 79.65 192 A 1 
ATOM 1541 C CZ  . PHE A 1 192 ? 0.774   12.320  -6.009  1.00 82.50 192 A 1 
ATOM 1542 N N   . THR A 1 193 ? -1.377  14.203  -12.989 1.00 89.34 193 A 1 
ATOM 1543 C CA  . THR A 1 193 ? -1.896  14.140  -14.370 1.00 88.88 193 A 1 
ATOM 1544 C C   . THR A 1 193 ? -0.853  14.492  -15.441 1.00 89.57 193 A 1 
ATOM 1545 O O   . THR A 1 193 ? -1.183  14.566  -16.626 1.00 88.26 193 A 1 
ATOM 1546 C CB  . THR A 1 193 ? -3.160  14.998  -14.546 1.00 88.59 193 A 1 
ATOM 1547 O OG1 . THR A 1 193 ? -2.889  16.358  -14.307 1.00 83.39 193 A 1 
ATOM 1548 C CG2 . THR A 1 193 ? -4.295  14.555  -13.633 1.00 79.08 193 A 1 
ATOM 1549 N N   . SER A 1 194 ? 0.402   14.732  -15.040 1.00 91.36 194 A 1 
ATOM 1550 C CA  . SER A 1 194 ? 1.477   15.109  -15.959 1.00 91.94 194 A 1 
ATOM 1551 C C   . SER A 1 194 ? 2.139   13.909  -16.642 1.00 91.23 194 A 1 
ATOM 1552 O O   . SER A 1 194 ? 2.295   12.836  -16.050 1.00 91.64 194 A 1 
ATOM 1553 C CB  . SER A 1 194 ? 2.521   15.977  -15.253 1.00 93.31 194 A 1 
ATOM 1554 O OG  . SER A 1 194 ? 3.302   15.238  -14.339 1.00 91.29 194 A 1 
ATOM 1555 N N   . ASP A 1 195 ? 2.626   14.132  -17.861 1.00 93.37 195 A 1 
ATOM 1556 C CA  . ASP A 1 195 ? 3.502   13.177  -18.547 1.00 93.14 195 A 1 
ATOM 1557 C C   . ASP A 1 195 ? 4.836   13.036  -17.803 1.00 93.35 195 A 1 
ATOM 1558 O O   . ASP A 1 195 ? 5.416   11.952  -17.754 1.00 92.20 195 A 1 
ATOM 1559 C CB  . ASP A 1 195 ? 3.744   13.624  -19.999 1.00 92.65 195 A 1 
ATOM 1560 C CG  . ASP A 1 195 ? 2.509   13.526  -20.902 1.00 87.82 195 A 1 
ATOM 1561 O OD1 . ASP A 1 195 ? 1.638   12.670  -20.626 1.00 81.42 195 A 1 
ATOM 1562 O OD2 . ASP A 1 195 ? 2.471   14.270  -21.906 1.00 79.78 195 A 1 
ATOM 1563 N N   . THR A 1 196 ? 5.301   14.113  -17.149 1.00 93.60 196 A 1 
ATOM 1564 C CA  . THR A 1 196 ? 6.491   14.090  -16.285 1.00 93.79 196 A 1 
ATOM 1565 C C   . THR A 1 196 ? 6.345   13.076  -15.150 1.00 93.35 196 A 1 
ATOM 1566 O O   . THR A 1 196 ? 7.259   12.281  -14.928 1.00 92.25 196 A 1 
ATOM 1567 C CB  . THR A 1 196 ? 6.774   15.484  -15.709 1.00 94.79 196 A 1 
ATOM 1568 O OG1 . THR A 1 196 ? 6.996   16.408  -16.743 1.00 92.23 196 A 1 
ATOM 1569 C CG2 . THR A 1 196 ? 8.035   15.507  -14.836 1.00 91.67 196 A 1 
ATOM 1570 N N   . TYR A 1 197 ? 5.200   13.046  -14.447 1.00 93.03 197 A 1 
ATOM 1571 C CA  . TYR A 1 197 ? 4.939   12.046  -13.412 1.00 91.57 197 A 1 
ATOM 1572 C C   . TYR A 1 197 ? 4.818   10.635  -13.994 1.00 90.83 197 A 1 
ATOM 1573 O O   . TYR A 1 197 ? 5.376   9.700   -13.430 1.00 90.85 197 A 1 
ATOM 1574 C CB  . TYR A 1 197 ? 3.684   12.403  -12.613 1.00 91.42 197 A 1 
ATOM 1575 C CG  . TYR A 1 197 ? 3.295   11.318  -11.623 1.00 88.04 197 A 1 
ATOM 1576 C CD1 . TYR A 1 197 ? 2.169   10.509  -11.867 1.00 78.92 197 A 1 
ATOM 1577 C CD2 . TYR A 1 197 ? 4.097   11.076  -10.489 1.00 79.12 197 A 1 
ATOM 1578 C CE1 . TYR A 1 197 ? 1.834   9.476   -10.970 1.00 77.30 197 A 1 
ATOM 1579 C CE2 . TYR A 1 197 ? 3.769   10.043  -9.592  1.00 76.99 197 A 1 
ATOM 1580 C CZ  . TYR A 1 197 ? 2.632   9.241   -9.831  1.00 82.00 197 A 1 
ATOM 1581 O OH  . TYR A 1 197 ? 2.308   8.244   -8.963  1.00 80.85 197 A 1 
ATOM 1582 N N   . ALA A 1 198 ? 4.157   10.480  -15.143 1.00 90.56 198 A 1 
ATOM 1583 C CA  . ALA A 1 198 ? 4.057   9.186   -15.817 1.00 89.83 198 A 1 
ATOM 1584 C C   . ALA A 1 198 ? 5.448   8.597   -16.112 1.00 89.43 198 A 1 
ATOM 1585 O O   . ALA A 1 198 ? 5.703   7.439   -15.792 1.00 88.15 198 A 1 
ATOM 1586 C CB  . ALA A 1 198 ? 3.220   9.352   -17.089 1.00 89.98 198 A 1 
ATOM 1587 N N   . HIS A 1 199 ? 6.380   9.411   -16.623 1.00 92.82 199 A 1 
ATOM 1588 C CA  . HIS A 1 199 ? 7.768   9.000   -16.850 1.00 92.01 199 A 1 
ATOM 1589 C C   . HIS A 1 199 ? 8.535   8.753   -15.545 1.00 91.48 199 A 1 
ATOM 1590 O O   . HIS A 1 199 ? 9.314   7.810   -15.466 1.00 89.61 199 A 1 
ATOM 1591 C CB  . HIS A 1 199 ? 8.499   10.056  -17.687 1.00 92.06 199 A 1 
ATOM 1592 C CG  . HIS A 1 199 ? 8.063   10.087  -19.128 1.00 88.78 199 A 1 
ATOM 1593 N ND1 . HIS A 1 199 ? 6.967   10.739  -19.624 1.00 74.10 199 A 1 
ATOM 1594 C CD2 . HIS A 1 199 ? 8.681   9.483   -20.190 1.00 74.41 199 A 1 
ATOM 1595 C CE1 . HIS A 1 199 ? 6.916   10.528  -20.949 1.00 74.52 199 A 1 
ATOM 1596 N NE2 . HIS A 1 199 ? 7.947   9.777   -21.343 1.00 76.70 199 A 1 
ATOM 1597 N N   . LEU A 1 200 ? 8.325   9.584   -14.510 1.00 91.15 200 A 1 
ATOM 1598 C CA  . LEU A 1 200 ? 8.975   9.401   -13.208 1.00 89.83 200 A 1 
ATOM 1599 C C   . LEU A 1 200 ? 8.545   8.091   -12.535 1.00 88.63 200 A 1 
ATOM 1600 O O   . LEU A 1 200 ? 9.368   7.418   -11.927 1.00 87.16 200 A 1 
ATOM 1601 C CB  . LEU A 1 200 ? 8.659   10.620  -12.319 1.00 91.25 200 A 1 
ATOM 1602 C CG  . LEU A 1 200 ? 9.275   10.538  -10.909 1.00 90.29 200 A 1 
ATOM 1603 C CD1 . LEU A 1 200 ? 10.794  10.613  -10.930 1.00 84.14 200 A 1 
ATOM 1604 C CD2 . LEU A 1 200 ? 8.753   11.691  -10.050 1.00 84.79 200 A 1 
ATOM 1605 N N   . SER A 1 201 ? 7.269   7.730   -12.645 1.00 88.60 201 A 1 
ATOM 1606 C CA  . SER A 1 201 ? 6.705   6.516   -12.048 1.00 85.97 201 A 1 
ATOM 1607 C C   . SER A 1 201 ? 7.126   5.218   -12.749 1.00 85.32 201 A 1 
ATOM 1608 O O   . SER A 1 201 ? 7.002   4.146   -12.162 1.00 82.61 201 A 1 
ATOM 1609 C CB  . SER A 1 201 ? 5.180   6.630   -11.978 1.00 84.92 201 A 1 
ATOM 1610 O OG  . SER A 1 201 ? 4.573   6.594   -13.254 1.00 75.98 201 A 1 
ATOM 1611 N N   . ASP A 1 202 ? 7.652   5.298   -13.975 1.00 84.91 202 A 1 
ATOM 1612 C CA  . ASP A 1 202 ? 8.240   4.160   -14.680 1.00 85.03 202 A 1 
ATOM 1613 C C   . ASP A 1 202 ? 9.731   4.033   -14.335 1.00 84.52 202 A 1 
ATOM 1614 O O   . ASP A 1 202 ? 10.581  4.744   -14.877 1.00 82.76 202 A 1 
ATOM 1615 C CB  . ASP A 1 202 ? 7.999   4.277   -16.192 1.00 85.42 202 A 1 
ATOM 1616 C CG  . ASP A 1 202 ? 8.569   3.092   -16.990 1.00 83.91 202 A 1 
ATOM 1617 O OD1 . ASP A 1 202 ? 9.088   2.119   -16.386 1.00 79.21 202 A 1 
ATOM 1618 O OD2 . ASP A 1 202 ? 8.486   3.133   -18.237 1.00 76.49 202 A 1 
ATOM 1619 N N   . GLU A 1 203 ? 10.060  3.083   -13.456 1.00 81.65 203 A 1 
ATOM 1620 C CA  . GLU A 1 203 ? 11.432  2.816   -13.007 1.00 80.95 203 A 1 
ATOM 1621 C C   . GLU A 1 203 ? 12.412  2.553   -14.168 1.00 82.81 203 A 1 
ATOM 1622 O O   . GLU A 1 203 ? 13.604  2.828   -14.040 1.00 79.34 203 A 1 
ATOM 1623 C CB  . GLU A 1 203 ? 11.446  1.606   -12.055 1.00 78.40 203 A 1 
ATOM 1624 C CG  . GLU A 1 203 ? 10.684  1.840   -10.734 1.00 72.48 203 A 1 
ATOM 1625 C CD  . GLU A 1 203 ? 10.707  0.613   -9.800  1.00 68.37 203 A 1 
ATOM 1626 O OE1 . GLU A 1 203 ? 9.788   0.495   -8.960  1.00 62.31 203 A 1 
ATOM 1627 O OE2 . GLU A 1 203 ? 11.630  -0.227  -9.915  1.00 63.28 203 A 1 
ATOM 1628 N N   . ASN A 1 204 ? 11.938  2.067   -15.319 1.00 84.04 204 A 1 
ATOM 1629 C CA  . ASN A 1 204 ? 12.793  1.785   -16.477 1.00 83.86 204 A 1 
ATOM 1630 C C   . ASN A 1 204 ? 13.347  3.056   -17.134 1.00 85.55 204 A 1 
ATOM 1631 O O   . ASN A 1 204 ? 14.322  2.980   -17.884 1.00 82.96 204 A 1 
ATOM 1632 C CB  . ASN A 1 204 ? 12.016  0.973   -17.522 1.00 82.66 204 A 1 
ATOM 1633 C CG  . ASN A 1 204 ? 11.465  -0.315  -16.966 1.00 77.33 204 A 1 
ATOM 1634 O OD1 . ASN A 1 204 ? 12.185  -1.245  -16.628 1.00 69.70 204 A 1 
ATOM 1635 N ND2 . ASN A 1 204 ? 10.163  -0.408  -16.841 1.00 68.40 204 A 1 
ATOM 1636 N N   . THR A 1 205 ? 12.745  4.219   -16.871 1.00 87.24 205 A 1 
ATOM 1637 C CA  . THR A 1 205 ? 13.233  5.507   -17.378 1.00 88.20 205 A 1 
ATOM 1638 C C   . THR A 1 205 ? 14.480  6.001   -16.645 1.00 89.27 205 A 1 
ATOM 1639 O O   . THR A 1 205 ? 15.191  6.860   -17.168 1.00 87.31 205 A 1 
ATOM 1640 C CB  . THR A 1 205 ? 12.160  6.596   -17.294 1.00 88.66 205 A 1 
ATOM 1641 O OG1 . THR A 1 205 ? 11.897  6.930   -15.950 1.00 85.04 205 A 1 
ATOM 1642 C CG2 . THR A 1 205 ? 10.853  6.214   -17.986 1.00 83.07 205 A 1 
ATOM 1643 N N   . GLY A 1 206 ? 14.724  5.519   -15.408 1.00 88.83 206 A 1 
ATOM 1644 C CA  . GLY A 1 206 ? 15.766  6.021   -14.517 1.00 89.70 206 A 1 
ATOM 1645 C C   . GLY A 1 206 ? 15.560  7.473   -14.066 1.00 91.53 206 A 1 
ATOM 1646 O O   . GLY A 1 206 ? 16.477  8.089   -13.529 1.00 89.84 206 A 1 
ATOM 1647 N N   . LEU A 1 207 ? 14.381  8.064   -14.286 1.00 91.07 207 A 1 
ATOM 1648 C CA  . LEU A 1 207 ? 14.126  9.474   -13.963 1.00 92.43 207 A 1 
ATOM 1649 C C   . LEU A 1 207 ? 14.164  9.735   -12.450 1.00 93.29 207 A 1 
ATOM 1650 O O   . LEU A 1 207 ? 14.510  10.835  -12.030 1.00 92.76 207 A 1 
ATOM 1651 C CB  . LEU A 1 207 ? 12.793  9.910   -14.606 1.00 92.66 207 A 1 
ATOM 1652 C CG  . LEU A 1 207 ? 12.476  11.411  -14.483 1.00 87.79 207 A 1 
ATOM 1653 C CD1 . LEU A 1 207 ? 13.567  12.293  -15.083 1.00 80.96 207 A 1 
ATOM 1654 C CD2 . LEU A 1 207 ? 11.180  11.745  -15.222 1.00 82.58 207 A 1 
ATOM 1655 N N   . TYR A 1 208 ? 13.877  8.719   -11.630 1.00 91.19 208 A 1 
ATOM 1656 C CA  . TYR A 1 208 ? 13.977  8.779   -10.168 1.00 90.72 208 A 1 
ATOM 1657 C C   . TYR A 1 208 ? 15.415  8.974   -9.657  1.00 91.86 208 A 1 
ATOM 1658 O O   . TYR A 1 208 ? 15.594  9.397   -8.521  1.00 91.32 208 A 1 
ATOM 1659 C CB  . TYR A 1 208 ? 13.355  7.514   -9.563  1.00 89.59 208 A 1 
ATOM 1660 C CG  . TYR A 1 208 ? 14.152  6.246   -9.813  1.00 87.94 208 A 1 
ATOM 1661 C CD1 . TYR A 1 208 ? 13.844  5.410   -10.900 1.00 84.47 208 A 1 
ATOM 1662 C CD2 . TYR A 1 208 ? 15.230  5.915   -8.968  1.00 84.48 208 A 1 
ATOM 1663 C CE1 . TYR A 1 208 ? 14.612  4.260   -11.154 1.00 81.23 208 A 1 
ATOM 1664 C CE2 . TYR A 1 208 ? 16.007  4.770   -9.226  1.00 80.95 208 A 1 
ATOM 1665 C CZ  . TYR A 1 208 ? 15.703  3.944   -10.323 1.00 81.30 208 A 1 
ATOM 1666 O OH  . TYR A 1 208 ? 16.468  2.854   -10.581 1.00 77.87 208 A 1 
ATOM 1667 N N   . GLU A 1 209 ? 16.441  8.719   -10.474 1.00 89.94 209 A 1 
ATOM 1668 C CA  . GLU A 1 209 ? 17.849  8.964   -10.120 1.00 91.04 209 A 1 
ATOM 1669 C C   . GLU A 1 209 ? 18.249  10.442  -10.283 1.00 92.72 209 A 1 
ATOM 1670 O O   . GLU A 1 209 ? 19.334  10.853  -9.866  1.00 91.25 209 A 1 
ATOM 1671 C CB  . GLU A 1 209 ? 18.780  8.088   -10.979 1.00 90.10 209 A 1 
ATOM 1672 C CG  . GLU A 1 209 ? 18.499  6.583   -10.864 1.00 88.27 209 A 1 
ATOM 1673 C CD  . GLU A 1 209 ? 19.494  5.705   -11.646 1.00 85.01 209 A 1 
ATOM 1674 O OE1 . GLU A 1 209 ? 19.373  4.464   -11.537 1.00 77.18 209 A 1 
ATOM 1675 O OE2 . GLU A 1 209 ? 20.377  6.258   -12.349 1.00 78.00 209 A 1 
ATOM 1676 N N   . LYS A 1 210 ? 17.388  11.266  -10.915 1.00 93.33 210 A 1 
ATOM 1677 C CA  . LYS A 1 210 ? 17.622  12.700  -11.087 1.00 93.78 210 A 1 
ATOM 1678 C C   . LYS A 1 210 ? 17.216  13.487  -9.849  1.00 94.71 210 A 1 
ATOM 1679 O O   . LYS A 1 210 ? 16.414  13.057  -9.029  1.00 94.17 210 A 1 
ATOM 1680 C CB  . LYS A 1 210 ? 16.893  13.225  -12.325 1.00 94.13 210 A 1 
ATOM 1681 C CG  . LYS A 1 210 ? 17.424  12.569  -13.600 1.00 92.13 210 A 1 
ATOM 1682 C CD  . LYS A 1 210 ? 16.939  13.351  -14.813 1.00 87.58 210 A 1 
ATOM 1683 C CE  . LYS A 1 210 ? 17.516  12.725  -16.074 1.00 83.94 210 A 1 
ATOM 1684 N NZ  . LYS A 1 210 ? 17.224  13.572  -17.246 1.00 74.35 210 A 1 
ATOM 1685 N N   . SER A 1 211 ? 17.736  14.715  -9.751  1.00 95.00 211 A 1 
ATOM 1686 C CA  . SER A 1 211 ? 17.312  15.647  -8.712  1.00 95.40 211 A 1 
ATOM 1687 C C   . SER A 1 211 ? 15.852  16.066  -8.901  1.00 95.36 211 A 1 
ATOM 1688 O O   . SER A 1 211 ? 15.362  16.219  -10.024 1.00 94.92 211 A 1 
ATOM 1689 C CB  . SER A 1 211 ? 18.237  16.864  -8.675  1.00 95.48 211 A 1 
ATOM 1690 O OG  . SER A 1 211 ? 18.148  17.605  -9.874  1.00 93.84 211 A 1 
ATOM 1691 N N   . TRP A 1 212 ? 15.147  16.331  -7.794  1.00 95.79 212 A 1 
ATOM 1692 C CA  . TRP A 1 212 ? 13.769  16.827  -7.861  1.00 96.20 212 A 1 
ATOM 1693 C C   . TRP A 1 212 ? 13.660  18.146  -8.642  1.00 96.63 212 A 1 
ATOM 1694 O O   . TRP A 1 212 ? 12.647  18.395  -9.287  1.00 96.63 212 A 1 
ATOM 1695 C CB  . TRP A 1 212 ? 13.208  16.975  -6.443  1.00 96.02 212 A 1 
ATOM 1696 C CG  . TRP A 1 212 ? 13.728  18.145  -5.667  1.00 96.20 212 A 1 
ATOM 1697 C CD1 . TRP A 1 212 ? 14.751  18.130  -4.782  1.00 95.22 212 A 1 
ATOM 1698 C CD2 . TRP A 1 212 ? 13.257  19.526  -5.705  1.00 96.34 212 A 1 
ATOM 1699 N NE1 . TRP A 1 212 ? 14.948  19.397  -4.272  1.00 94.19 212 A 1 
ATOM 1700 C CE2 . TRP A 1 212 ? 14.054  20.300  -4.811  1.00 95.29 212 A 1 
ATOM 1701 C CE3 . TRP A 1 212 ? 12.237  20.206  -6.403  1.00 94.97 212 A 1 
ATOM 1702 C CZ2 . TRP A 1 212 ? 13.853  21.680  -4.621  1.00 94.17 212 A 1 
ATOM 1703 C CZ3 . TRP A 1 212 ? 12.029  21.590  -6.220  1.00 94.53 212 A 1 
ATOM 1704 C CH2 . TRP A 1 212 ? 12.834  22.324  -5.335  1.00 93.44 212 A 1 
ATOM 1705 N N   . GLN A 1 213 ? 14.714  18.980  -8.660  1.00 96.27 213 A 1 
ATOM 1706 C CA  . GLN A 1 213 ? 14.766  20.226  -9.427  1.00 96.68 213 A 1 
ATOM 1707 C C   . GLN A 1 213 ? 14.753  19.981  -10.941 1.00 96.90 213 A 1 
ATOM 1708 O O   . GLN A 1 213 ? 14.139  20.751  -11.679 1.00 96.36 213 A 1 
ATOM 1709 C CB  . GLN A 1 213 ? 16.020  21.040  -9.079  1.00 96.52 213 A 1 
ATOM 1710 C CG  . GLN A 1 213 ? 16.117  21.518  -7.621  1.00 94.76 213 A 1 
ATOM 1711 C CD  . GLN A 1 213 ? 16.784  20.533  -6.669  1.00 93.39 213 A 1 
ATOM 1712 O OE1 . GLN A 1 213 ? 16.924  19.346  -6.917  1.00 87.59 213 A 1 
ATOM 1713 N NE2 . GLN A 1 213 ? 17.244  20.994  -5.527  1.00 84.25 213 A 1 
ATOM 1714 N N   . GLU A 1 214 ? 15.424  18.931  -11.414 1.00 95.83 214 A 1 
ATOM 1715 C CA  . GLU A 1 214 ? 15.377  18.548  -12.826 1.00 95.98 214 A 1 
ATOM 1716 C C   . GLU A 1 214 ? 13.981  18.064  -13.217 1.00 96.10 214 A 1 
ATOM 1717 O O   . GLU A 1 214 ? 13.442  18.526  -14.226 1.00 95.43 214 A 1 
ATOM 1718 C CB  . GLU A 1 214 ? 16.407  17.456  -13.121 1.00 95.91 214 A 1 
ATOM 1719 C CG  . GLU A 1 214 ? 17.843  17.989  -13.110 1.00 90.68 214 A 1 
ATOM 1720 C CD  . GLU A 1 214 ? 18.816  16.819  -13.153 1.00 88.32 214 A 1 
ATOM 1721 O OE1 . GLU A 1 214 ? 19.303  16.516  -14.267 1.00 78.72 214 A 1 
ATOM 1722 O OE2 . GLU A 1 214 ? 19.016  16.213  -12.078 1.00 80.03 214 A 1 
ATOM 1723 N N   . VAL A 1 215 ? 13.360  17.216  -12.386 1.00 96.03 215 A 1 
ATOM 1724 C CA  . VAL A 1 215 ? 11.983  16.741  -12.595 1.00 95.70 215 A 1 
ATOM 1725 C C   . VAL A 1 215 ? 10.995  17.908  -12.550 1.00 96.15 215 A 1 
ATOM 1726 O O   . VAL A 1 215 ? 10.145  18.039  -13.428 1.00 95.99 215 A 1 
ATOM 1727 C CB  . VAL A 1 215 ? 11.620  15.661  -11.561 1.00 95.38 215 A 1 
ATOM 1728 C CG1 . VAL A 1 215 ? 10.198  15.138  -11.784 1.00 92.27 215 A 1 
ATOM 1729 C CG2 . VAL A 1 215 ? 12.583  14.471  -11.654 1.00 91.67 215 A 1 
ATOM 1730 N N   . TYR A 1 216 ? 11.144  18.831  -11.598 1.00 96.69 216 A 1 
ATOM 1731 C CA  . TYR A 1 216 ? 10.333  20.045  -11.507 1.00 96.59 216 A 1 
ATOM 1732 C C   . TYR A 1 216 ? 10.478  20.935  -12.744 1.00 96.73 216 A 1 
ATOM 1733 O O   . TYR A 1 216 ? 9.494   21.456  -13.262 1.00 96.62 216 A 1 
ATOM 1734 C CB  . TYR A 1 216 ? 10.714  20.811  -10.240 1.00 96.29 216 A 1 
ATOM 1735 C CG  . TYR A 1 216 ? 9.898   22.066  -10.006 1.00 96.07 216 A 1 
ATOM 1736 C CD1 . TYR A 1 216 ? 10.539  23.284  -9.708  1.00 91.31 216 A 1 
ATOM 1737 C CD2 . TYR A 1 216 ? 8.494   22.011  -10.061 1.00 91.96 216 A 1 
ATOM 1738 C CE1 . TYR A 1 216 ? 9.778   24.435  -9.446  1.00 91.45 216 A 1 
ATOM 1739 C CE2 . TYR A 1 216 ? 7.731   23.162  -9.809  1.00 90.86 216 A 1 
ATOM 1740 C CZ  . TYR A 1 216 ? 8.371   24.375  -9.491  1.00 94.35 216 A 1 
ATOM 1741 O OH  . TYR A 1 216 ? 7.630   25.478  -9.228  1.00 92.99 216 A 1 
ATOM 1742 N N   . LYS A 1 217 ? 11.694  21.085  -13.278 1.00 95.87 217 A 1 
ATOM 1743 C CA  . LYS A 1 217 ? 11.923  21.820  -14.526 1.00 95.60 217 A 1 
ATOM 1744 C C   . LYS A 1 217 ? 11.212  21.168  -15.714 1.00 95.75 217 A 1 
ATOM 1745 O O   . LYS A 1 217 ? 10.663  21.888  -16.543 1.00 95.56 217 A 1 
ATOM 1746 C CB  . LYS A 1 217 ? 13.431  21.951  -14.757 1.00 95.47 217 A 1 
ATOM 1747 C CG  . LYS A 1 217 ? 13.751  22.822  -15.977 1.00 87.90 217 A 1 
ATOM 1748 C CD  . LYS A 1 217 ? 15.265  22.918  -16.168 1.00 84.63 217 A 1 
ATOM 1749 C CE  . LYS A 1 217 ? 15.569  23.752  -17.412 1.00 75.76 217 A 1 
ATOM 1750 N NZ  . LYS A 1 217 ? 17.029  23.799  -17.677 1.00 67.37 217 A 1 
ATOM 1751 N N   . MET A 1 218 ? 11.206  19.838  -15.797 1.00 95.75 218 A 1 
ATOM 1752 C CA  . MET A 1 218 ? 10.455  19.115  -16.832 1.00 95.48 218 A 1 
ATOM 1753 C C   . MET A 1 218 ? 8.957   19.392  -16.717 1.00 95.68 218 A 1 
ATOM 1754 O O   . MET A 1 218 ? 8.344   19.792  -17.701 1.00 95.00 218 A 1 
ATOM 1755 C CB  . MET A 1 218 ? 10.731  17.606  -16.757 1.00 95.62 218 A 1 
ATOM 1756 C CG  . MET A 1 218 ? 12.178  17.255  -17.119 1.00 93.09 218 A 1 
ATOM 1757 S SD  . MET A 1 218 ? 12.648  15.529  -16.836 1.00 89.95 218 A 1 
ATOM 1758 C CE  . MET A 1 218 ? 11.523  14.668  -17.971 1.00 78.87 218 A 1 
ATOM 1759 N N   . LEU A 1 219 ? 8.399   19.297  -15.506 1.00 95.62 219 A 1 
ATOM 1760 C CA  . LEU A 1 219 ? 6.992   19.601  -15.246 1.00 95.16 219 A 1 
ATOM 1761 C C   . LEU A 1 219 ? 6.628   21.049  -15.608 1.00 94.83 219 A 1 
ATOM 1762 O O   . LEU A 1 219 ? 5.589   21.297  -16.216 1.00 94.78 219 A 1 
ATOM 1763 C CB  . LEU A 1 219 ? 6.707   19.327  -13.762 1.00 95.71 219 A 1 
ATOM 1764 C CG  . LEU A 1 219 ? 5.233   19.536  -13.379 1.00 94.59 219 A 1 
ATOM 1765 C CD1 . LEU A 1 219 ? 4.327   18.499  -14.019 1.00 87.48 219 A 1 
ATOM 1766 C CD2 . LEU A 1 219 ? 5.087   19.437  -11.868 1.00 87.82 219 A 1 
ATOM 1767 N N   . LYS A 1 220 ? 7.482   22.016  -15.264 1.00 95.64 220 A 1 
ATOM 1768 C CA  . LYS A 1 220 ? 7.275   23.428  -15.620 1.00 94.93 220 A 1 
ATOM 1769 C C   . LYS A 1 220 ? 7.236   23.638  -17.127 1.00 94.75 220 A 1 
ATOM 1770 O O   . LYS A 1 220 ? 6.372   24.362  -17.602 1.00 94.21 220 A 1 
ATOM 1771 C CB  . LYS A 1 220 ? 8.351   24.317  -14.988 1.00 94.18 220 A 1 
ATOM 1772 C CG  . LYS A 1 220 ? 8.117   24.479  -13.485 1.00 90.12 220 A 1 
ATOM 1773 C CD  . LYS A 1 220 ? 9.186   25.325  -12.796 1.00 87.59 220 A 1 
ATOM 1774 C CE  . LYS A 1 220 ? 9.005   26.821  -13.082 1.00 80.09 220 A 1 
ATOM 1775 N NZ  . LYS A 1 220 ? 9.593   27.633  -11.984 1.00 74.62 220 A 1 
ATOM 1776 N N   . ASN A 1 221 ? 8.140   23.017  -17.861 1.00 94.14 221 A 1 
ATOM 1777 C CA  . ASN A 1 221 ? 8.142   23.109  -19.319 1.00 93.33 221 A 1 
ATOM 1778 C C   . ASN A 1 221 ? 6.878   22.479  -19.923 1.00 93.01 221 A 1 
ATOM 1779 O O   . ASN A 1 221 ? 6.348   23.005  -20.889 1.00 91.09 221 A 1 
ATOM 1780 C CB  . ASN A 1 221 ? 9.397   22.422  -19.868 1.00 93.12 221 A 1 
ATOM 1781 C CG  . ASN A 1 221 ? 10.711  23.106  -19.534 1.00 89.31 221 A 1 
ATOM 1782 O OD1 . ASN A 1 221 ? 10.822  24.238  -19.092 1.00 81.84 221 A 1 
ATOM 1783 N ND2 . ASN A 1 221 ? 11.802  22.419  -19.780 1.00 81.11 221 A 1 
ATOM 1784 N N   . GLU A 1 222 ? 6.394   21.383  -19.337 1.00 93.18 222 A 1 
ATOM 1785 C CA  . GLU A 1 222 ? 5.181   20.689  -19.791 1.00 92.97 222 A 1 
ATOM 1786 C C   . GLU A 1 222 ? 3.897   21.495  -19.517 1.00 92.60 222 A 1 
ATOM 1787 O O   . GLU A 1 222 ? 3.036   21.617  -20.387 1.00 90.24 222 A 1 
ATOM 1788 C CB  . GLU A 1 222 ? 5.126   19.330  -19.079 1.00 92.54 222 A 1 
ATOM 1789 C CG  . GLU A 1 222 ? 3.975   18.431  -19.554 1.00 90.99 222 A 1 
ATOM 1790 C CD  . GLU A 1 222 ? 3.737   17.261  -18.598 1.00 92.58 222 A 1 
ATOM 1791 O OE1 . GLU A 1 222 ? 2.547   16.935  -18.363 1.00 83.61 222 A 1 
ATOM 1792 O OE2 . GLU A 1 222 ? 4.705   16.713  -18.026 1.00 86.65 222 A 1 
ATOM 1793 N N   . LYS A 1 223 ? 3.744   22.054  -18.303 1.00 93.75 223 A 1 
ATOM 1794 C CA  . LYS A 1 223 ? 2.468   22.634  -17.841 1.00 91.88 223 A 1 
ATOM 1795 C C   . LYS A 1 223 ? 2.416   24.162  -17.879 1.00 91.07 223 A 1 
ATOM 1796 O O   . LYS A 1 223 ? 1.324   24.728  -17.906 1.00 89.18 223 A 1 
ATOM 1797 C CB  . LYS A 1 223 ? 2.156   22.121  -16.424 1.00 91.64 223 A 1 
ATOM 1798 C CG  . LYS A 1 223 ? 1.965   20.603  -16.292 1.00 91.72 223 A 1 
ATOM 1799 C CD  . LYS A 1 223 ? 0.894   20.006  -17.213 1.00 88.91 223 A 1 
ATOM 1800 C CE  . LYS A 1 223 ? 0.548   18.597  -16.727 1.00 87.22 223 A 1 
ATOM 1801 N NZ  . LYS A 1 223 ? -0.044  17.738  -17.766 1.00 80.57 223 A 1 
ATOM 1802 N N   . PHE A 1 224 ? 3.565   24.843  -17.882 1.00 91.18 224 A 1 
ATOM 1803 C CA  . PHE A 1 224 ? 3.655   26.298  -17.734 1.00 89.11 224 A 1 
ATOM 1804 C C   . PHE A 1 224 ? 4.441   26.975  -18.866 1.00 87.28 224 A 1 
ATOM 1805 O O   . PHE A 1 224 ? 5.018   28.045  -18.668 1.00 81.68 224 A 1 
ATOM 1806 C CB  . PHE A 1 224 ? 4.216   26.649  -16.351 1.00 88.16 224 A 1 
ATOM 1807 C CG  . PHE A 1 224 ? 3.383   26.162  -15.180 1.00 89.27 224 A 1 
ATOM 1808 C CD1 . PHE A 1 224 ? 2.256   26.895  -14.763 1.00 84.31 224 A 1 
ATOM 1809 C CD2 . PHE A 1 224 ? 3.753   24.995  -14.491 1.00 85.02 224 A 1 
ATOM 1810 C CE1 . PHE A 1 224 ? 1.516   26.473  -13.647 1.00 82.97 224 A 1 
ATOM 1811 C CE2 . PHE A 1 224 ? 3.009   24.574  -13.373 1.00 84.07 224 A 1 
ATOM 1812 C CZ  . PHE A 1 224 ? 1.896   25.319  -12.948 1.00 86.20 224 A 1 
ATOM 1813 N N   . GLU A 1 225 ? 4.458   26.394  -20.058 1.00 83.41 225 A 1 
ATOM 1814 C CA  . GLU A 1 225 ? 5.100   26.991  -21.225 1.00 82.21 225 A 1 
ATOM 1815 C C   . GLU A 1 225 ? 4.464   28.367  -21.526 1.00 78.95 225 A 1 
ATOM 1816 O O   . GLU A 1 225 ? 3.337   28.485  -21.999 1.00 70.37 225 A 1 
ATOM 1817 C CB  . GLU A 1 225 ? 5.061   25.999  -22.405 1.00 78.07 225 A 1 
ATOM 1818 C CG  . GLU A 1 225 ? 6.258   26.201  -23.344 1.00 68.56 225 A 1 
ATOM 1819 C CD  . GLU A 1 225 ? 6.348   25.187  -24.498 1.00 63.62 225 A 1 
ATOM 1820 O OE1 . GLU A 1 225 ? 7.473   25.024  -25.023 1.00 57.47 225 A 1 
ATOM 1821 O OE2 . GLU A 1 225 ? 5.300   24.649  -24.895 1.00 58.66 225 A 1 
ATOM 1822 N N   . GLY A 1 226 ? 5.174   29.460  -21.164 1.00 79.32 226 A 1 
ATOM 1823 C CA  . GLY A 1 226 ? 4.708   30.852  -21.299 1.00 78.75 226 A 1 
ATOM 1824 C C   . GLY A 1 226 ? 4.051   31.474  -20.058 1.00 78.95 226 A 1 
ATOM 1825 O O   . GLY A 1 226 ? 3.648   32.640  -20.126 1.00 73.52 226 A 1 
ATOM 1826 N N   . VAL A 1 227 ? 3.973   30.773  -18.913 1.00 76.52 227 A 1 
ATOM 1827 C CA  . VAL A 1 227 ? 3.466   31.312  -17.634 1.00 78.46 227 A 1 
ATOM 1828 C C   . VAL A 1 227 ? 4.635   31.796  -16.766 1.00 77.08 227 A 1 
ATOM 1829 O O   . VAL A 1 227 ? 5.559   31.048  -16.461 1.00 72.35 227 A 1 
ATOM 1830 C CB  . VAL A 1 227 ? 2.584   30.287  -16.892 1.00 74.86 227 A 1 
ATOM 1831 C CG1 . VAL A 1 227 ? 1.981   30.885  -15.611 1.00 68.58 227 A 1 
ATOM 1832 C CG2 . VAL A 1 227 ? 1.422   29.814  -17.777 1.00 70.57 227 A 1 
ATOM 1833 N N   . VAL A 1 228 ? 4.611   33.078  -16.347 1.00 71.39 228 A 1 
ATOM 1834 C CA  . VAL A 1 228 ? 5.635   33.663  -15.465 1.00 73.78 228 A 1 
ATOM 1835 C C   . VAL A 1 228 ? 5.277   33.345  -14.007 1.00 72.31 228 A 1 
ATOM 1836 O O   . VAL A 1 228 ? 4.146   33.630  -13.611 1.00 68.70 228 A 1 
ATOM 1837 C CB  . VAL A 1 228 ? 5.772   35.183  -15.693 1.00 69.60 228 A 1 
ATOM 1838 C CG1 . VAL A 1 228 ? 6.906   35.781  -14.850 1.00 61.77 228 A 1 
ATOM 1839 C CG2 . VAL A 1 228 ? 6.082   35.505  -17.162 1.00 65.08 228 A 1 
ATOM 1840 N N   . PRO A 1 229 ? 6.208   32.798  -13.177 1.00 71.89 229 A 1 
ATOM 1841 C CA  . PRO A 1 229 ? 5.971   32.561  -11.755 1.00 74.96 229 A 1 
ATOM 1842 C C   . PRO A 1 229 ? 5.617   33.852  -11.005 1.00 73.29 229 A 1 
ATOM 1843 O O   . PRO A 1 229 ? 6.084   34.935  -11.366 1.00 71.44 229 A 1 
ATOM 1844 C CB  . PRO A 1 229 ? 7.265   31.950  -11.197 1.00 71.03 229 A 1 
ATOM 1845 C CG  . PRO A 1 229 ? 7.966   31.388  -12.429 1.00 67.60 229 A 1 
ATOM 1846 C CD  . PRO A 1 229 ? 7.526   32.322  -13.552 1.00 73.08 229 A 1 
ATOM 1847 N N   . ILE A 1 230 ? 4.845   33.738  -9.919  1.00 69.81 230 A 1 
ATOM 1848 C CA  . ILE A 1 230 ? 4.547   34.860  -9.024  1.00 71.57 230 A 1 
ATOM 1849 C C   . ILE A 1 230 ? 5.860   35.283  -8.345  1.00 69.90 230 A 1 
ATOM 1850 O O   . ILE A 1 230 ? 6.399   34.571  -7.507  1.00 66.33 230 A 1 
ATOM 1851 C CB  . ILE A 1 230 ? 3.443   34.484  -8.009  1.00 67.67 230 A 1 
ATOM 1852 C CG1 . ILE A 1 230 ? 2.147   34.044  -8.734  1.00 61.60 230 A 1 
ATOM 1853 C CG2 . ILE A 1 230 ? 3.157   35.676  -7.073  1.00 60.92 230 A 1 
ATOM 1854 C CD1 . ILE A 1 230 ? 1.053   33.507  -7.801  1.00 56.69 230 A 1 
ATOM 1855 N N   . MET A 1 231 ? 6.401   36.457  -8.705  1.00 59.07 231 A 1 
ATOM 1856 C CA  . MET A 1 231 ? 7.528   37.026  -7.960  1.00 61.68 231 A 1 
ATOM 1857 C C   . MET A 1 231 ? 7.046   37.510  -6.586  1.00 62.22 231 A 1 
ATOM 1858 O O   . MET A 1 231 ? 5.991   38.145  -6.511  1.00 59.73 231 A 1 
ATOM 1859 C CB  . MET A 1 231 ? 8.214   38.158  -8.737  1.00 58.31 231 A 1 
ATOM 1860 C CG  . MET A 1 231 ? 9.107   37.611  -9.855  1.00 54.58 231 A 1 
ATOM 1861 S SD  . MET A 1 231 ? 10.432  38.742  -10.388 1.00 50.12 231 A 1 
ATOM 1862 C CE  . MET A 1 231 ? 9.564   39.745  -11.615 1.00 45.87 231 A 1 
ATOM 1863 N N   . PRO A 1 232 ? 7.797   37.255  -5.487  1.00 52.20 232 A 1 
ATOM 1864 C CA  . PRO A 1 232 ? 7.461   37.798  -4.180  1.00 55.45 232 A 1 
ATOM 1865 C C   . PRO A 1 232 ? 7.403   39.327  -4.267  1.00 55.45 232 A 1 
ATOM 1866 O O   . PRO A 1 232 ? 8.337   39.972  -4.744  1.00 54.16 232 A 1 
ATOM 1867 C CB  . PRO A 1 232 ? 8.535   37.280  -3.215  1.00 52.91 232 A 1 
ATOM 1868 C CG  . PRO A 1 232 ? 9.718   36.951  -4.120  1.00 51.99 232 A 1 
ATOM 1869 C CD  . PRO A 1 232 ? 9.069   36.551  -5.440  1.00 57.54 232 A 1 
ATOM 1870 N N   . MET A 1 233 ? 6.283   39.919  -3.829  1.00 52.57 233 A 1 
ATOM 1871 C CA  . MET A 1 233 ? 6.097   41.369  -3.806  1.00 53.75 233 A 1 
ATOM 1872 C C   . MET A 1 233 ? 7.177   42.005  -2.926  1.00 51.45 233 A 1 
ATOM 1873 O O   . MET A 1 233 ? 7.135   41.911  -1.701  1.00 48.48 233 A 1 
ATOM 1874 C CB  . MET A 1 233 ? 4.697   41.738  -3.281  1.00 51.44 233 A 1 
ATOM 1875 C CG  . MET A 1 233 ? 3.566   41.390  -4.248  1.00 48.14 233 A 1 
ATOM 1876 S SD  . MET A 1 233 ? 1.915   41.884  -3.664  1.00 44.98 233 A 1 
ATOM 1877 C CE  . MET A 1 233 ? 1.976   43.675  -3.901  1.00 41.49 233 A 1 
ATOM 1878 N N   . THR A 1 234 ? 8.131   42.693  -3.535  1.00 48.95 234 A 1 
ATOM 1879 C CA  . THR A 1 234 ? 8.871   43.744  -2.837  1.00 52.41 234 A 1 
ATOM 1880 C C   . THR A 1 234 ? 7.882   44.866  -2.526  1.00 51.09 234 A 1 
ATOM 1881 O O   . THR A 1 234 ? 7.048   45.209  -3.364  1.00 47.76 234 A 1 
ATOM 1882 C CB  . THR A 1 234 ? 10.067  44.247  -3.654  1.00 48.62 234 A 1 
ATOM 1883 O OG1 . THR A 1 234 ? 9.675   44.573  -4.961  1.00 42.63 234 A 1 
ATOM 1884 C CG2 . THR A 1 234 ? 11.162  43.177  -3.753  1.00 44.24 234 A 1 
ATOM 1885 N N   . MET A 1 235 ? 7.925   45.396  -1.312  1.00 48.39 235 A 1 
ATOM 1886 C CA  . MET A 1 235 ? 7.049   46.461  -0.804  1.00 52.50 235 A 1 
ATOM 1887 C C   . MET A 1 235 ? 7.227   47.793  -1.569  1.00 52.22 235 A 1 
ATOM 1888 O O   . MET A 1 235 ? 7.589   48.790  -0.968  1.00 49.64 235 A 1 
ATOM 1889 C CB  . MET A 1 235 ? 7.288   46.664  0.714   1.00 49.95 235 A 1 
ATOM 1890 C CG  . MET A 1 235 ? 6.503   45.727  1.624   1.00 47.38 235 A 1 
ATOM 1891 S SD  . MET A 1 235 ? 6.152   46.486  3.244   1.00 44.78 235 A 1 
ATOM 1892 C CE  . MET A 1 235 ? 7.465   45.792  4.260   1.00 40.41 235 A 1 
ATOM 1893 N N   . GLU A 1 236 ? 6.959   47.839  -2.871  1.00 43.33 236 A 1 
ATOM 1894 C CA  . GLU A 1 236 ? 6.661   49.070  -3.611  1.00 49.34 236 A 1 
ATOM 1895 C C   . GLU A 1 236 ? 5.647   48.738  -4.715  1.00 49.43 236 A 1 
ATOM 1896 O O   . GLU A 1 236 ? 5.925   48.032  -5.678  1.00 46.60 236 A 1 
ATOM 1897 C CB  . GLU A 1 236 ? 7.928   49.760  -4.141  1.00 47.94 236 A 1 
ATOM 1898 C CG  . GLU A 1 236 ? 8.709   50.455  -3.004  1.00 43.51 236 A 1 
ATOM 1899 C CD  . GLU A 1 236 ? 9.808   51.414  -3.462  1.00 40.48 236 A 1 
ATOM 1900 O OE1 . GLU A 1 236 ? 10.296  52.174  -2.597  1.00 36.52 236 A 1 
ATOM 1901 O OE2 . GLU A 1 236 ? 10.167  51.377  -4.656  1.00 41.21 236 A 1 
ATOM 1902 N N   . GLY A 1 237 ? 4.404   49.191  -4.494  1.00 44.26 237 A 1 
ATOM 1903 C CA  . GLY A 1 237 ? 3.263   48.844  -5.331  1.00 49.39 237 A 1 
ATOM 1904 C C   . GLY A 1 237 ? 3.358   49.409  -6.742  1.00 50.86 237 A 1 
ATOM 1905 O O   . GLY A 1 237 ? 3.095   50.583  -6.958  1.00 48.36 237 A 1 
ATOM 1906 N N   . THR A 1 238 ? 3.610   48.555  -7.707  1.00 38.07 238 A 1 
ATOM 1907 C CA  . THR A 1 238 ? 3.171   48.732  -9.098  1.00 43.20 238 A 1 
ATOM 1908 C C   . THR A 1 238 ? 2.935   47.365  -9.738  1.00 43.99 238 A 1 
ATOM 1909 O O   . THR A 1 238 ? 3.851   46.561  -9.858  1.00 42.45 238 A 1 
ATOM 1910 C CB  . THR A 1 238 ? 4.148   49.555  -9.963  1.00 41.97 238 A 1 
ATOM 1911 O OG1 . THR A 1 238 ? 5.491   49.342  -9.613  1.00 36.90 238 A 1 
ATOM 1912 C CG2 . THR A 1 238 ? 3.907   51.063  -9.875  1.00 37.81 238 A 1 
ATOM 1913 N N   . MET A 1 239 ? 1.682   47.080  -10.120 1.00 36.27 239 A 1 
ATOM 1914 C CA  . MET A 1 239 ? 1.335   45.871  -10.875 1.00 40.17 239 A 1 
ATOM 1915 C C   . MET A 1 239 ? 1.730   46.040  -12.350 1.00 40.18 239 A 1 
ATOM 1916 O O   . MET A 1 239 ? 1.307   47.024  -12.962 1.00 39.73 239 A 1 
ATOM 1917 C CB  . MET A 1 239 ? -0.180  45.598  -10.810 1.00 40.73 239 A 1 
ATOM 1918 C CG  . MET A 1 239 ? -0.697  45.193  -9.428  1.00 37.24 239 A 1 
ATOM 1919 S SD  . MET A 1 239 ? -2.451  44.687  -9.446  1.00 34.79 239 A 1 
ATOM 1920 C CE  . MET A 1 239 ? -2.311  42.980  -10.026 1.00 32.20 239 A 1 
ATOM 1921 N N   . PRO A 1 240 ? 2.432   45.080  -12.972 1.00 35.40 240 A 1 
ATOM 1922 C CA  . PRO A 1 240 ? 2.504   45.005  -14.424 1.00 37.18 240 A 1 
ATOM 1923 C C   . PRO A 1 240 ? 1.254   44.299  -14.977 1.00 36.85 240 A 1 
ATOM 1924 O O   . PRO A 1 240 ? 0.932   43.179  -14.602 1.00 36.49 240 A 1 
ATOM 1925 C CB  . PRO A 1 240 ? 3.807   44.268  -14.757 1.00 36.73 240 A 1 
ATOM 1926 C CG  . PRO A 1 240 ? 4.449   43.955  -13.399 1.00 36.64 240 A 1 
ATOM 1927 C CD  . PRO A 1 240 ? 3.309   44.069  -12.397 1.00 38.97 240 A 1 
ATOM 1928 N N   . LEU A 1 241 ? 0.548   44.972  -15.885 1.00 31.88 241 A 1 
ATOM 1929 C CA  . LEU A 1 241 ? -0.517  44.395  -16.709 1.00 34.54 241 A 1 
ATOM 1930 C C   . LEU A 1 241 ? 0.052   43.290  -17.616 1.00 33.46 241 A 1 
ATOM 1931 O O   . LEU A 1 241 ? 0.820   43.583  -18.533 1.00 32.41 241 A 1 
ATOM 1932 C CB  . LEU A 1 241 ? -1.112  45.530  -17.571 1.00 32.74 241 A 1 
ATOM 1933 C CG  . LEU A 1 241 ? -2.226  46.337  -16.881 1.00 30.32 241 A 1 
ATOM 1934 C CD1 . LEU A 1 241 ? -2.123  47.823  -17.223 1.00 27.99 241 A 1 
ATOM 1935 C CD2 . LEU A 1 241 ? -3.594  45.834  -17.348 1.00 29.75 241 A 1 
ATOM 1936 N N   . ILE A 1 242 ? -0.378  42.040  -17.408 1.00 32.02 242 A 1 
ATOM 1937 C CA  . ILE A 1 242 ? -0.057  40.928  -18.318 1.00 34.42 242 A 1 
ATOM 1938 C C   . ILE A 1 242 ? -1.205  40.753  -19.319 1.00 33.21 242 A 1 
ATOM 1939 O O   . ILE A 1 242 ? -2.358  40.544  -18.948 1.00 31.78 242 A 1 
ATOM 1940 C CB  . ILE A 1 242 ? 0.313   39.636  -17.544 1.00 33.59 242 A 1 
ATOM 1941 C CG1 . ILE A 1 242 ? 1.516   39.911  -16.604 1.00 31.03 242 A 1 
ATOM 1942 C CG2 . ILE A 1 242 ? 0.637   38.503  -18.537 1.00 31.97 242 A 1 
ATOM 1943 C CD1 . ILE A 1 242 ? 1.949   38.715  -15.744 1.00 29.81 242 A 1 
ATOM 1944 N N   . LYS A 1 243 ? -0.886  40.886  -20.606 1.00 30.70 243 A 1 
ATOM 1945 C CA  . LYS A 1 243 ? -1.792  40.625  -21.730 1.00 33.90 243 A 1 
ATOM 1946 C C   . LYS A 1 243 ? -1.983  39.116  -21.898 1.00 33.00 243 A 1 
ATOM 1947 O O   . LYS A 1 243 ? -1.007  38.389  -22.059 1.00 31.40 243 A 1 
ATOM 1948 C CB  . LYS A 1 243 ? -1.220  41.231  -23.024 1.00 32.61 243 A 1 
ATOM 1949 C CG  . LYS A 1 243 ? -1.280  42.767  -23.055 1.00 29.52 243 A 1 
ATOM 1950 C CD  . LYS A 1 243 ? -0.651  43.300  -24.352 1.00 27.14 243 A 1 
ATOM 1951 C CE  . LYS A 1 243 ? -0.784  44.826  -24.419 1.00 24.47 243 A 1 
ATOM 1952 N NZ  . LYS A 1 243 ? -0.135  45.382  -25.634 1.00 22.36 243 A 1 
ATOM 1953 N N   . SER A 1 244 ? -3.244  38.680  -21.920 1.00 30.96 244 A 1 
ATOM 1954 C CA  . SER A 1 244 ? -3.623  37.317  -22.291 1.00 33.92 244 A 1 
ATOM 1955 C C   . SER A 1 244 ? -3.387  37.073  -23.783 1.00 33.46 244 A 1 
ATOM 1956 O O   . SER A 1 244 ? -3.997  37.745  -24.616 1.00 31.86 244 A 1 
ATOM 1957 C CB  . SER A 1 244 ? -5.104  37.097  -21.952 1.00 32.35 244 A 1 
ATOM 1958 O OG  . SER A 1 244 ? -5.908  38.054  -22.619 1.00 29.27 244 A 1 
ATOM 1959 N N   . ASN A 1 245 ? -2.569  36.096  -24.122 1.00 32.82 245 A 1 
ATOM 1960 C CA  . ASN A 1 245 ? -2.553  35.519  -25.466 1.00 38.86 245 A 1 
ATOM 1961 C C   . ASN A 1 245 ? -3.192  34.129  -25.419 1.00 37.68 245 A 1 
ATOM 1962 O O   . ASN A 1 245 ? -2.592  33.155  -24.981 1.00 35.23 245 A 1 
ATOM 1963 C CB  . ASN A 1 245 ? -1.132  35.523  -26.063 1.00 37.52 245 A 1 
ATOM 1964 C CG  . ASN A 1 245 ? -0.830  36.743  -26.918 1.00 33.23 245 A 1 
ATOM 1965 O OD1 . ASN A 1 245 ? -1.668  37.568  -27.245 1.00 31.66 245 A 1 
ATOM 1966 N ND2 . ASN A 1 245 ? 0.396   36.869  -27.363 1.00 31.31 245 A 1 
ATOM 1967 N N   . ASN A 1 246 ? -4.436  34.096  -25.875 1.00 28.01 246 A 1 
ATOM 1968 C CA  . ASN A 1 246 ? -5.209  32.886  -26.104 1.00 34.22 246 A 1 
ATOM 1969 C C   . ASN A 1 246 ? -4.771  32.286  -27.451 1.00 33.46 246 A 1 
ATOM 1970 O O   . ASN A 1 246 ? -4.960  32.932  -28.482 1.00 31.19 246 A 1 
ATOM 1971 C CB  . ASN A 1 246 ? -6.700  33.314  -26.106 1.00 33.55 246 A 1 
ATOM 1972 C CG  . ASN A 1 246 ? -7.635  32.406  -25.337 1.00 29.22 246 A 1 
ATOM 1973 O OD1 . ASN A 1 246 ? -7.250  31.434  -24.729 1.00 27.51 246 A 1 
ATOM 1974 N ND2 . ASN A 1 246 ? -8.911  32.725  -25.322 1.00 27.24 246 A 1 
ATOM 1975 N N   . LYS A 1 247 ? -4.224  31.074  -27.468 1.00 32.21 247 A 1 
ATOM 1976 C CA  . LYS A 1 247 ? -4.285  30.185  -28.640 1.00 38.75 247 A 1 
ATOM 1977 C C   . LYS A 1 247 ? -4.431  28.734  -28.194 1.00 37.29 247 A 1 
ATOM 1978 O O   . LYS A 1 247 ? -3.514  28.116  -27.667 1.00 35.42 247 A 1 
ATOM 1979 C CB  . LYS A 1 247 ? -3.105  30.363  -29.614 1.00 37.93 247 A 1 
ATOM 1980 C CG  . LYS A 1 247 ? -3.391  31.478  -30.632 1.00 34.83 247 A 1 
ATOM 1981 C CD  . LYS A 1 247 ? -2.379  31.494  -31.783 1.00 33.13 247 A 1 
ATOM 1982 C CE  . LYS A 1 247 ? -2.763  32.596  -32.772 1.00 29.96 247 A 1 
ATOM 1983 N NZ  . LYS A 1 247 ? -1.789  32.662  -33.890 1.00 29.02 247 A 1 
ATOM 1984 N N   . SER A 1 248 ? -5.631  28.245  -28.425 1.00 30.96 248 A 1 
ATOM 1985 C CA  . SER A 1 248 ? -6.058  26.851  -28.467 1.00 36.98 248 A 1 
ATOM 1986 C C   . SER A 1 248 ? -5.216  26.009  -29.427 1.00 36.58 248 A 1 
ATOM 1987 O O   . SER A 1 248 ? -5.043  26.420  -30.572 1.00 34.01 248 A 1 
ATOM 1988 C CB  . SER A 1 248 ? -7.492  26.872  -29.011 1.00 35.17 248 A 1 
ATOM 1989 O OG  . SER A 1 248 ? -7.549  27.694  -30.175 1.00 31.36 248 A 1 
ATOM 1990 N N   . ASN A 1 249 ? -4.832  24.816  -28.983 1.00 29.59 249 A 1 
ATOM 1991 C CA  . ASN A 1 249 ? -4.851  23.598  -29.797 1.00 38.02 249 A 1 
ATOM 1992 C C   . ASN A 1 249 ? -4.782  22.386  -28.852 1.00 36.62 249 A 1 
ATOM 1993 O O   . ASN A 1 249 ? -3.714  22.006  -28.384 1.00 35.13 249 A 1 
ATOM 1994 C CB  . ASN A 1 249 ? -3.707  23.573  -30.837 1.00 36.89 249 A 1 
ATOM 1995 C CG  . ASN A 1 249 ? -4.139  24.029  -32.227 1.00 31.62 249 A 1 
ATOM 1996 O OD1 . ASN A 1 249 ? -5.305  24.243  -32.533 1.00 30.84 249 A 1 
ATOM 1997 N ND2 . ASN A 1 249 ? -3.205  24.161  -33.133 1.00 30.38 249 A 1 
ATOM 1998 N N   . MET A 1 250 ? -5.950  21.814  -28.541 1.00 30.82 250 A 1 
ATOM 1999 C CA  . MET A 1 250 ? -6.064  20.459  -27.999 1.00 37.00 250 A 1 
ATOM 2000 C C   . MET A 1 250 ? -6.563  19.569  -29.137 1.00 35.76 250 A 1 
ATOM 2001 O O   . MET A 1 250 ? -7.732  19.648  -29.510 1.00 35.56 250 A 1 
ATOM 2002 C CB  . MET A 1 250 ? -7.030  20.408  -26.803 1.00 37.86 250 A 1 
ATOM 2003 C CG  . MET A 1 250 ? -6.363  20.686  -25.453 1.00 36.68 250 A 1 
ATOM 2004 S SD  . MET A 1 250 ? -7.511  20.517  -24.054 1.00 34.72 250 A 1 
ATOM 2005 C CE  . MET A 1 250 ? -6.348  20.526  -22.663 1.00 33.39 250 A 1 
ATOM 2006 N N   . GLU A 1 251 ? -5.684  18.753  -29.689 1.00 29.45 251 A 1 
ATOM 2007 C CA  . GLU A 1 251 ? -6.093  17.518  -30.365 1.00 35.45 251 A 1 
ATOM 2008 C C   . GLU A 1 251 ? -5.792  16.348  -29.431 1.00 34.05 251 A 1 
ATOM 2009 O O   . GLU A 1 251 ? -4.701  16.228  -28.874 1.00 32.88 251 A 1 
ATOM 2010 C CB  . GLU A 1 251 ? -5.449  17.368  -31.749 1.00 35.65 251 A 1 
ATOM 2011 C CG  . GLU A 1 251 ? -6.215  18.208  -32.795 1.00 32.25 251 A 1 
ATOM 2012 C CD  . GLU A 1 251 ? -5.724  18.002  -34.237 1.00 29.82 251 A 1 
ATOM 2013 O OE1 . GLU A 1 251 ? -6.467  18.419  -35.152 1.00 27.86 251 A 1 
ATOM 2014 O OE2 . GLU A 1 251 ? -4.621  17.442  -34.420 1.00 34.33 251 A 1 
ATOM 2015 N N   . GLY A 1 252 ? -6.826  15.563  -29.160 1.00 30.16 252 A 1 
ATOM 2016 C CA  . GLY A 1 252 ? -6.870  14.606  -28.068 1.00 37.13 252 A 1 
ATOM 2017 C C   . GLY A 1 252 ? -6.091  13.315  -28.315 1.00 36.71 252 A 1 
ATOM 2018 O O   . GLY A 1 252 ? -6.149  12.722  -29.385 1.00 34.58 252 A 1 
ATOM 2019 N N   . THR A 1 253 ? -5.492  12.839  -27.243 1.00 29.99 253 A 1 
ATOM 2020 C CA  . THR A 1 253 ? -5.202  11.420  -27.030 1.00 35.56 253 A 1 
ATOM 2021 C C   . THR A 1 253 ? -6.033  10.928  -25.840 1.00 34.83 253 A 1 
ATOM 2022 O O   . THR A 1 253 ? -6.177  11.659  -24.860 1.00 32.99 253 A 1 
ATOM 2023 C CB  . THR A 1 253 ? -3.699  11.144  -26.828 1.00 34.32 253 A 1 
ATOM 2024 O OG1 . THR A 1 253 ? -3.000  12.294  -26.410 1.00 30.85 253 A 1 
ATOM 2025 C CG2 . THR A 1 253 ? -3.049  10.682  -28.131 1.00 32.05 253 A 1 
ATOM 2026 N N   . PRO A 1 254 ? -6.667  9.747   -25.907 1.00 28.30 254 A 1 
ATOM 2027 C CA  . PRO A 1 254 ? -7.539  9.266   -24.838 1.00 34.38 254 A 1 
ATOM 2028 C C   . PRO A 1 254 ? -6.723  8.795   -23.622 1.00 34.61 254 A 1 
ATOM 2029 O O   . PRO A 1 254 ? -5.625  8.263   -23.798 1.00 33.31 254 A 1 
ATOM 2030 C CB  . PRO A 1 254 ? -8.356  8.134   -25.467 1.00 32.81 254 A 1 
ATOM 2031 C CG  . PRO A 1 254 ? -7.417  7.582   -26.540 1.00 32.68 254 A 1 
ATOM 2032 C CD  . PRO A 1 254 ? -6.625  8.803   -27.005 1.00 36.46 254 A 1 
ATOM 2033 N N   . PRO A 1 255 ? -7.249  8.941   -22.382 1.00 30.07 255 A 1 
ATOM 2034 C CA  . PRO A 1 255 ? -6.522  8.553   -21.181 1.00 34.13 255 A 1 
ATOM 2035 C C   . PRO A 1 255 ? -6.370  7.031   -21.099 1.00 34.18 255 A 1 
ATOM 2036 O O   . PRO A 1 255 ? -7.347  6.282   -21.220 1.00 33.44 255 A 1 
ATOM 2037 C CB  . PRO A 1 255 ? -7.313  9.142   -20.008 1.00 32.82 255 A 1 
ATOM 2038 C CG  . PRO A 1 255 ? -8.745  9.217   -20.543 1.00 32.42 255 A 1 
ATOM 2039 C CD  . PRO A 1 255 ? -8.558  9.481   -22.035 1.00 35.44 255 A 1 
ATOM 2040 N N   . LEU A 1 256 ? -5.140  6.585   -20.839 1.00 26.96 256 A 1 
ATOM 2041 C CA  . LEU A 1 256 ? -4.835  5.209   -20.465 1.00 33.34 256 A 1 
ATOM 2042 C C   . LEU A 1 256 ? -5.530  4.887   -19.131 1.00 32.80 256 A 1 
ATOM 2043 O O   . LEU A 1 256 ? -5.107  5.308   -18.058 1.00 31.53 256 A 1 
ATOM 2044 C CB  . LEU A 1 256 ? -3.307  5.022   -20.385 1.00 32.52 256 A 1 
ATOM 2045 C CG  . LEU A 1 256 ? -2.602  4.932   -21.755 1.00 30.41 256 A 1 
ATOM 2046 C CD1 . LEU A 1 256 ? -1.094  5.127   -21.584 1.00 28.50 256 A 1 
ATOM 2047 C CD2 . LEU A 1 256 ? -2.831  3.572   -22.422 1.00 30.70 256 A 1 
ATOM 2048 N N   . ARG A 1 257 ? -6.636  4.149   -19.200 1.00 24.85 257 A 1 
ATOM 2049 C CA  . ARG A 1 257 ? -7.278  3.553   -18.023 1.00 28.85 257 A 1 
ATOM 2050 C C   . ARG A 1 257 ? -6.409  2.405   -17.503 1.00 29.04 257 A 1 
ATOM 2051 O O   . ARG A 1 257 ? -6.153  1.475   -18.264 1.00 28.15 257 A 1 
ATOM 2052 C CB  . ARG A 1 257 ? -8.674  3.016   -18.384 1.00 28.08 257 A 1 
ATOM 2053 C CG  . ARG A 1 257 ? -9.726  4.109   -18.593 1.00 25.28 257 A 1 
ATOM 2054 C CD  . ARG A 1 257 ? -11.095 3.464   -18.858 1.00 23.43 257 A 1 
ATOM 2055 N NE  . ARG A 1 257 ? -12.157 4.474   -19.019 1.00 21.78 257 A 1 
ATOM 2056 C CZ  . ARG A 1 257 ? -13.464 4.248   -19.006 1.00 20.22 257 A 1 
ATOM 2057 N NH1 . ARG A 1 257 ? -13.956 3.054   -18.852 1.00 19.24 257 A 1 
ATOM 2058 N NH2 . ARG A 1 257 ? -14.303 5.237   -19.153 1.00 19.07 257 A 1 
ATOM 2059 N N   . GLY A 1 258 ? -6.063  2.425   -16.217 1.00 29.87 258 A 1 
ATOM 2060 C CA  . GLY A 1 258 ? -5.688  1.190   -15.515 1.00 34.01 258 A 1 
ATOM 2061 C C   . GLY A 1 258 ? -4.475  1.189   -14.593 1.00 35.04 258 A 1 
ATOM 2062 O O   . GLY A 1 258 ? -3.982  0.097   -14.319 1.00 33.12 258 A 1 
ATOM 2063 N N   . VAL A 1 259 ? -4.008  2.328   -14.058 1.00 32.82 259 A 1 
ATOM 2064 C CA  . VAL A 1 259 ? -3.025  2.311   -12.958 1.00 37.06 259 A 1 
ATOM 2065 C C   . VAL A 1 259 ? -3.739  2.734   -11.666 1.00 37.17 259 A 1 
ATOM 2066 O O   . VAL A 1 259 ? -4.292  3.833   -11.628 1.00 35.52 259 A 1 
ATOM 2067 C CB  . VAL A 1 259 ? -1.791  3.183   -13.256 1.00 35.31 259 A 1 
ATOM 2068 C CG1 . VAL A 1 259 ? -0.715  2.972   -12.179 1.00 32.01 259 A 1 
ATOM 2069 C CG2 . VAL A 1 259 ? -1.171  2.821   -14.614 1.00 33.22 259 A 1 
ATOM 2070 N N   . PRO A 1 260 ? -3.819  1.883   -10.627 1.00 33.23 260 A 1 
ATOM 2071 C CA  . PRO A 1 260 ? -4.386  2.294   -9.350  1.00 38.04 260 A 1 
ATOM 2072 C C   . PRO A 1 260 ? -3.459  3.316   -8.681  1.00 39.11 260 A 1 
ATOM 2073 O O   . PRO A 1 260 ? -2.272  3.063   -8.499  1.00 37.90 260 A 1 
ATOM 2074 C CB  . PRO A 1 260 ? -4.562  1.006   -8.539  1.00 36.94 260 A 1 
ATOM 2075 C CG  . PRO A 1 260 ? -3.507  0.062   -9.120  1.00 36.48 260 A 1 
ATOM 2076 C CD  . PRO A 1 260 ? -3.353  0.506   -10.573 1.00 40.19 260 A 1 
ATOM 2077 N N   . TYR A 1 261 ? -4.020  4.471   -8.315  1.00 34.51 261 A 1 
ATOM 2078 C CA  . TYR A 1 261 ? -3.350  5.545   -7.583  1.00 37.89 261 A 1 
ATOM 2079 C C   . TYR A 1 261 ? -2.749  5.017   -6.269  1.00 38.76 261 A 1 
ATOM 2080 O O   . TYR A 1 261 ? -3.467  4.376   -5.494  1.00 36.90 261 A 1 
ATOM 2081 C CB  . TYR A 1 261 ? -4.368  6.648   -7.262  1.00 36.48 261 A 1 
ATOM 2082 C CG  . TYR A 1 261 ? -4.953  7.351   -8.474  1.00 33.53 261 A 1 
ATOM 2083 C CD1 . TYR A 1 261 ? -4.306  8.484   -9.002  1.00 30.75 261 A 1 
ATOM 2084 C CD2 . TYR A 1 261 ? -6.140  6.879   -9.073  1.00 30.18 261 A 1 
ATOM 2085 C CE1 . TYR A 1 261 ? -4.839  9.148   -10.123 1.00 28.66 261 A 1 
ATOM 2086 C CE2 . TYR A 1 261 ? -6.673  7.540   -10.201 1.00 28.45 261 A 1 
ATOM 2087 C CZ  . TYR A 1 261 ? -6.022  8.677   -10.724 1.00 29.48 261 A 1 
ATOM 2088 O OH  . TYR A 1 261 ? -6.532  9.316   -11.810 1.00 29.65 261 A 1 
ATOM 2089 N N   . PRO A 1 262 ? -1.467  5.308   -5.957  1.00 37.39 262 A 1 
ATOM 2090 C CA  . PRO A 1 262 ? -1.015  5.226   -4.577  1.00 42.00 262 A 1 
ATOM 2091 C C   . PRO A 1 262 ? -1.740  6.326   -3.788  1.00 42.67 262 A 1 
ATOM 2092 O O   . PRO A 1 262 ? -1.557  7.511   -4.033  1.00 41.64 262 A 1 
ATOM 2093 C CB  . PRO A 1 262 ? 0.509   5.386   -4.630  1.00 41.24 262 A 1 
ATOM 2094 C CG  . PRO A 1 262 ? 0.754   6.202   -5.897  1.00 41.12 262 A 1 
ATOM 2095 C CD  . PRO A 1 262 ? -0.432  5.874   -6.809  1.00 44.44 262 A 1 
ATOM 2096 N N   . THR A 1 263 ? -2.603  5.936   -2.862  1.00 35.59 263 A 1 
ATOM 2097 C CA  . THR A 1 263 ? -3.273  6.861   -1.941  1.00 40.12 263 A 1 
ATOM 2098 C C   . THR A 1 263 ? -2.242  7.483   -0.994  1.00 40.44 263 A 1 
ATOM 2099 O O   . THR A 1 263 ? -1.958  6.927   0.068   1.00 38.97 263 A 1 
ATOM 2100 C CB  . THR A 1 263 ? -4.369  6.144   -1.137  1.00 39.92 263 A 1 
ATOM 2101 O OG1 . THR A 1 263 ? -3.906  4.895   -0.677  1.00 35.39 263 A 1 
ATOM 2102 C CG2 . THR A 1 263 ? -5.629  5.894   -1.966  1.00 35.91 263 A 1 
ATOM 2103 N N   . LEU A 1 264 ? -1.688  8.638   -1.370  1.00 36.11 264 A 1 
ATOM 2104 C CA  . LEU A 1 264 ? -1.028  9.543   -0.437  1.00 39.43 264 A 1 
ATOM 2105 C C   . LEU A 1 264 ? -2.130  10.260  0.352   1.00 38.62 264 A 1 
ATOM 2106 O O   . LEU A 1 264 ? -2.980  10.931  -0.228  1.00 36.71 264 A 1 
ATOM 2107 C CB  . LEU A 1 264 ? -0.093  10.503  -1.192  1.00 38.20 264 A 1 
ATOM 2108 C CG  . LEU A 1 264 ? 1.172   9.826   -1.763  1.00 35.83 264 A 1 
ATOM 2109 C CD1 . LEU A 1 264 ? 1.905   10.785  -2.703  1.00 33.33 264 A 1 
ATOM 2110 C CD2 . LEU A 1 264 ? 2.153   9.401   -0.663  1.00 34.48 264 A 1 
ATOM 2111 N N   . LYS A 1 265 ? -2.178  10.050  1.671   1.00 30.69 265 A 1 
ATOM 2112 C CA  . LYS A 1 265 ? -3.075  10.810  2.556   1.00 33.94 265 A 1 
ATOM 2113 C C   . LYS A 1 265 ? -2.562  12.250  2.681   1.00 33.43 265 A 1 
ATOM 2114 O O   . LYS A 1 265 ? -1.345  12.426  2.736   1.00 32.04 265 A 1 
ATOM 2115 C CB  . LYS A 1 265 ? -3.184  10.162  3.947   1.00 33.25 265 A 1 
ATOM 2116 C CG  . LYS A 1 265 ? -4.099  8.930   3.951   1.00 30.03 265 A 1 
ATOM 2117 C CD  . LYS A 1 265 ? -4.340  8.433   5.384   1.00 27.99 265 A 1 
ATOM 2118 C CE  . LYS A 1 265 ? -5.343  7.272   5.364   1.00 24.91 265 A 1 
ATOM 2119 N NZ  . LYS A 1 265 ? -5.735  6.841   6.733   1.00 22.92 265 A 1 
ATOM 2120 N N   . PRO A 1 266 ? -3.450  13.255  2.792   1.00 30.06 266 A 1 
ATOM 2121 C CA  . PRO A 1 266 ? -3.048  14.637  3.023   1.00 31.59 266 A 1 
ATOM 2122 C C   . PRO A 1 266 ? -2.264  14.751  4.336   1.00 31.57 266 A 1 
ATOM 2123 O O   . PRO A 1 266 ? -2.616  14.133  5.348   1.00 31.13 266 A 1 
ATOM 2124 C CB  . PRO A 1 266 ? -4.339  15.465  3.017   1.00 30.36 266 A 1 
ATOM 2125 C CG  . PRO A 1 266 ? -5.424  14.452  3.367   1.00 30.39 266 A 1 
ATOM 2126 C CD  . PRO A 1 266 ? -4.900  13.140  2.792   1.00 33.84 266 A 1 
ATOM 2127 N N   . LEU A 1 267 ? -1.186  15.535  4.298   1.00 27.05 267 A 1 
ATOM 2128 C CA  . LEU A 1 267 ? -0.418  15.930  5.475   1.00 29.58 267 A 1 
ATOM 2129 C C   . LEU A 1 267 ? -1.314  16.811  6.356   1.00 28.87 267 A 1 
ATOM 2130 O O   . LEU A 1 267 ? -1.516  17.986  6.073   1.00 27.78 267 A 1 
ATOM 2131 C CB  . LEU A 1 267 ? 0.856   16.672  5.019   1.00 28.03 267 A 1 
ATOM 2132 C CG  . LEU A 1 267 ? 1.959   15.757  4.461   1.00 26.03 267 A 1 
ATOM 2133 C CD1 . LEU A 1 267 ? 2.944   16.567  3.614   1.00 24.08 267 A 1 
ATOM 2134 C CD2 . LEU A 1 267 ? 2.750   15.084  5.591   1.00 25.25 267 A 1 
ATOM 2135 N N   . SER A 1 268 ? -1.872  16.249  7.425   1.00 22.56 268 A 1 
ATOM 2136 C CA  . SER A 1 268 ? -2.471  17.070  8.484   1.00 25.80 268 A 1 
ATOM 2137 C C   . SER A 1 268 ? -1.357  17.784  9.256   1.00 25.27 268 A 1 
ATOM 2138 O O   . SER A 1 268 ? -0.511  17.108  9.850   1.00 24.56 268 A 1 
ATOM 2139 C CB  . SER A 1 268 ? -3.332  16.214  9.415   1.00 25.17 268 A 1 
ATOM 2140 O OG  . SER A 1 268 ? -2.573  15.160  9.977   1.00 22.37 268 A 1 
ATOM 2141 N N   . LEU A 1 269 ? -1.349  19.118  9.202   1.00 15.84 269 A 1 
ATOM 2142 C CA  . LEU A 1 269 ? -0.570  20.023  10.056  1.00 19.29 269 A 1 
ATOM 2143 C C   . LEU A 1 269 ? -0.847  19.799  11.550  1.00 18.13 269 A 1 
ATOM 2144 O O   . LEU A 1 269 ? -2.008  19.513  11.894  1.00 16.04 269 A 1 
ATOM 2145 C CB  . LEU A 1 269 ? -0.897  21.480  9.663   1.00 17.65 269 A 1 
ATOM 2146 C CG  . LEU A 1 269 ? -0.175  21.985  8.409   1.00 16.19 269 A 1 
ATOM 2147 C CD1 . LEU A 1 269 ? -0.890  23.223  7.872   1.00 15.44 269 A 1 
ATOM 2148 C CD2 . LEU A 1 269 ? 1.272   22.360  8.716   1.00 15.98 269 A 1 
ATOM 2149 O OXT . LEU A 1 269 ? 0.136   19.967  12.310  1.00 14.35 269 A 1 
#
