# 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_if07714
#
_entry.id if07714
#
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" 
"C4 H9 N O2"    103.120 UNK y UNKNOWN         CC[C@H](N)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 ARG 2   
1 n ALA 3   
1 n THR 4   
1 n ALA 5   
1 n THR 6   
1 n VAL 7   
1 n PRO 8   
1 n ARG 9   
1 n THR 10  
1 n ILE 11  
1 n ALA 12  
1 n VAL 13  
1 n PRO 14  
1 n VAL 15  
1 n ALA 16  
1 n THR 17  
1 n VAL 18  
1 n ALA 19  
1 n ALA 20  
1 n PRO 21  
1 n ASP 22  
1 n PRO 23  
1 n VAL 24  
1 n MET 25  
1 n ARG 26  
1 n ARG 27  
1 n HIS 28  
1 n MET 29  
1 n LEU 30  
1 n ASP 31  
1 n ASN 32  
1 n ILE 33  
1 n PHE 34  
1 n LEU 35  
1 n GLU 36  
1 n ASP 37  
1 n ILE 38  
1 n LEU 39  
1 n PHE 40  
1 n LEU 41  
1 n ASP 42  
1 n ILE 43  
1 n GLU 44  
1 n THR 45  
1 n VAL 46  
1 n PRO 47  
1 n GLN 48  
1 n ALA 49  
1 n PHE 50  
1 n GLY 51  
1 n LEU 52  
1 n ASP 53  
1 n LYS 54  
1 n LEU 55  
1 n ASP 56  
1 n GLU 57  
1 n ILE 58  
1 n SER 59  
1 n ARG 60  
1 n ARG 61  
1 n LEU 62  
1 n TRP 63  
1 n GLU 64  
1 n ASP 65  
1 n LYS 66  
1 n ALA 67  
1 n ALA 68  
1 n VAL 69  
1 n PHE 70  
1 n CYS 71  
1 n LYS 72  
1 n ASP 73  
1 n GLY 74  
1 n GLN 75  
1 n THR 76  
1 n PRO 77  
1 n ALA 78  
1 n ASP 79  
1 n VAL 80  
1 n TYR 81  
1 n GLY 82  
1 n ARG 83  
1 n ALA 84  
1 n GLY 85  
1 n ILE 86  
1 n TYR 87  
1 n ALA 88  
1 n GLU 89  
1 n PHE 90  
1 n GLY 91  
1 n LYS 92  
1 n ILE 93  
1 n ILE 94  
1 n CYS 95  
1 n ILE 96  
1 n SER 97  
1 n VAL 98  
1 n GLY 99  
1 n PHE 100 
1 n LEU 101 
1 n TYR 102 
1 n ARG 103 
1 n THR 104 
1 n ASP 105 
1 n GLU 106 
1 n THR 107 
1 n TRP 108 
1 n ALA 109 
1 n LEU 110 
1 n ARG 111 
1 n LEU 112 
1 n LYS 113 
1 n SER 114 
1 n CYS 115 
1 n PHE 116 
1 n GLY 117 
1 n GLU 118 
1 n ASN 119 
1 n GLU 120 
1 n LYS 121 
1 n ASP 122 
1 n LEU 123 
1 n LEU 124 
1 n LEU 125 
1 n GLU 126 
1 n PHE 127 
1 n SER 128 
1 n GLU 129 
1 n THR 130 
1 n VAL 131 
1 n ALA 132 
1 n LYS 133 
1 n PHE 134 
1 n ALA 135 
1 n ARG 136 
1 n GLN 137 
1 n HIS 138 
1 n ASN 139 
1 n THR 140 
1 n LEU 141 
1 n LEU 142 
1 n CYS 143 
1 n ALA 144 
1 n HIS 145 
1 n ASN 146 
1 n GLY 147 
1 n LYS 148 
1 n GLU 149 
1 n PHE 150 
1 n ASP 151 
1 n PHE 152 
1 n PRO 153 
1 n TYR 154 
1 n ILE 155 
1 n ALA 156 
1 n ARG 157 
1 n ARG 158 
1 n MET 159 
1 n LEU 160 
1 n ILE 161 
1 n ASN 162 
1 n GLY 163 
1 n ILE 164 
1 n ARG 165 
1 n LEU 166 
1 n PRO 167 
1 n ALA 168 
1 n VAL 169 
1 n ILE 170 
1 n ASP 171 
1 n VAL 172 
1 n ALA 173 
1 n GLY 174 
1 n LYS 175 
1 n LYS 176 
1 n PRO 177 
1 n TRP 178 
1 n GLU 179 
1 n VAL 180 
1 n PRO 181 
1 n PHE 182 
1 n LEU 183 
1 n ASP 184 
1 n THR 185 
1 n MET 186 
1 n GLU 187 
1 n LEU 188 
1 n TRP 189 
1 n SER 190 
1 n PHE 191 
1 n GLY 192 
1 n ASP 193 
1 n ARG 194 
1 n LYS 195 
1 n ASN 196 
1 n TYR 197 
1 n THR 198 
1 n SER 199 
1 n LEU 200 
1 n LYS 201 
1 n LEU 202 
1 n LEU 203 
1 n ALA 204 
1 n HIS 205 
1 n VAL 206 
1 n PHE 207 
1 n ASP 208 
1 n ILE 209 
1 n PRO 210 
1 n SER 211 
1 n PRO 212 
1 n LYS 213 
1 n ASP 214 
1 n ASP 215 
1 n ILE 216 
1 n ASP 217 
1 n GLY 218 
1 n SER 219 
1 n GLN 220 
1 n VAL 221 
1 n ALA 222 
1 n GLU 223 
1 n ILE 224 
1 n PHE 225 
1 n TRP 226 
1 n LYS 227 
1 n GLU 228 
1 n LYS 229 
1 n ASP 230 
1 n LEU 231 
1 n LEU 232 
1 n ARG 233 
1 n ILE 234 
1 n VAL 235 
1 n ARG 236 
1 n TYR 237 
1 n CYS 238 
1 n GLU 239 
1 n LYS 240 
1 n UNK 241 
1 n UNK 242 
1 n LEU 243 
1 n THR 244 
1 n ILE 245 
1 n ALA 246 
1 n ARG 247 
1 n LEU 248 
1 n LEU 249 
1 n LEU 250 
1 n ARG 251 
1 n TYR 252 
1 n LYS 253 
1 n GLY 254 
1 n LEU 255 
1 n PRO 256 
1 n THR 257 
1 n ILE 258 
1 n PRO 259 
1 n PRO 260 
1 n GLU 261 
1 n MET 262 
1 n ILE 263 
1 n SER 264 
1 n SER 265 
1 n SER 266 
1 n THR 267 
1 n ILE 268 
1 n PHE 269 
1 n GLY 270 
#
_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 13:09:42)"
_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 86.36
_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 ARG . 2   A 2   
A 3   1 n ALA . 3   A 3   
A 4   1 n THR . 4   A 4   
A 5   1 n ALA . 5   A 5   
A 6   1 n THR . 6   A 6   
A 7   1 n VAL . 7   A 7   
A 8   1 n PRO . 8   A 8   
A 9   1 n ARG . 9   A 9   
A 10  1 n THR . 10  A 10  
A 11  1 n ILE . 11  A 11  
A 12  1 n ALA . 12  A 12  
A 13  1 n VAL . 13  A 13  
A 14  1 n PRO . 14  A 14  
A 15  1 n VAL . 15  A 15  
A 16  1 n ALA . 16  A 16  
A 17  1 n THR . 17  A 17  
A 18  1 n VAL . 18  A 18  
A 19  1 n ALA . 19  A 19  
A 20  1 n ALA . 20  A 20  
A 21  1 n PRO . 21  A 21  
A 22  1 n ASP . 22  A 22  
A 23  1 n PRO . 23  A 23  
A 24  1 n VAL . 24  A 24  
A 25  1 n MET . 25  A 25  
A 26  1 n ARG . 26  A 26  
A 27  1 n ARG . 27  A 27  
A 28  1 n HIS . 28  A 28  
A 29  1 n MET . 29  A 29  
A 30  1 n LEU . 30  A 30  
A 31  1 n ASP . 31  A 31  
A 32  1 n ASN . 32  A 32  
A 33  1 n ILE . 33  A 33  
A 34  1 n PHE . 34  A 34  
A 35  1 n LEU . 35  A 35  
A 36  1 n GLU . 36  A 36  
A 37  1 n ASP . 37  A 37  
A 38  1 n ILE . 38  A 38  
A 39  1 n LEU . 39  A 39  
A 40  1 n PHE . 40  A 40  
A 41  1 n LEU . 41  A 41  
A 42  1 n ASP . 42  A 42  
A 43  1 n ILE . 43  A 43  
A 44  1 n GLU . 44  A 44  
A 45  1 n THR . 45  A 45  
A 46  1 n VAL . 46  A 46  
A 47  1 n PRO . 47  A 47  
A 48  1 n GLN . 48  A 48  
A 49  1 n ALA . 49  A 49  
A 50  1 n PHE . 50  A 50  
A 51  1 n GLY . 51  A 51  
A 52  1 n LEU . 52  A 52  
A 53  1 n ASP . 53  A 53  
A 54  1 n LYS . 54  A 54  
A 55  1 n LEU . 55  A 55  
A 56  1 n ASP . 56  A 56  
A 57  1 n GLU . 57  A 57  
A 58  1 n ILE . 58  A 58  
A 59  1 n SER . 59  A 59  
A 60  1 n ARG . 60  A 60  
A 61  1 n ARG . 61  A 61  
A 62  1 n LEU . 62  A 62  
A 63  1 n TRP . 63  A 63  
A 64  1 n GLU . 64  A 64  
A 65  1 n ASP . 65  A 65  
A 66  1 n LYS . 66  A 66  
A 67  1 n ALA . 67  A 67  
A 68  1 n ALA . 68  A 68  
A 69  1 n VAL . 69  A 69  
A 70  1 n PHE . 70  A 70  
A 71  1 n CYS . 71  A 71  
A 72  1 n LYS . 72  A 72  
A 73  1 n ASP . 73  A 73  
A 74  1 n GLY . 74  A 74  
A 75  1 n GLN . 75  A 75  
A 76  1 n THR . 76  A 76  
A 77  1 n PRO . 77  A 77  
A 78  1 n ALA . 78  A 78  
A 79  1 n ASP . 79  A 79  
A 80  1 n VAL . 80  A 80  
A 81  1 n TYR . 81  A 81  
A 82  1 n GLY . 82  A 82  
A 83  1 n ARG . 83  A 83  
A 84  1 n ALA . 84  A 84  
A 85  1 n GLY . 85  A 85  
A 86  1 n ILE . 86  A 86  
A 87  1 n TYR . 87  A 87  
A 88  1 n ALA . 88  A 88  
A 89  1 n GLU . 89  A 89  
A 90  1 n PHE . 90  A 90  
A 91  1 n GLY . 91  A 91  
A 92  1 n LYS . 92  A 92  
A 93  1 n ILE . 93  A 93  
A 94  1 n ILE . 94  A 94  
A 95  1 n CYS . 95  A 95  
A 96  1 n ILE . 96  A 96  
A 97  1 n SER . 97  A 97  
A 98  1 n VAL . 98  A 98  
A 99  1 n GLY . 99  A 99  
A 100 1 n PHE . 100 A 100 
A 101 1 n LEU . 101 A 101 
A 102 1 n TYR . 102 A 102 
A 103 1 n ARG . 103 A 103 
A 104 1 n THR . 104 A 104 
A 105 1 n ASP . 105 A 105 
A 106 1 n GLU . 106 A 106 
A 107 1 n THR . 107 A 107 
A 108 1 n TRP . 108 A 108 
A 109 1 n ALA . 109 A 109 
A 110 1 n LEU . 110 A 110 
A 111 1 n ARG . 111 A 111 
A 112 1 n LEU . 112 A 112 
A 113 1 n LYS . 113 A 113 
A 114 1 n SER . 114 A 114 
A 115 1 n CYS . 115 A 115 
A 116 1 n PHE . 116 A 116 
A 117 1 n GLY . 117 A 117 
A 118 1 n GLU . 118 A 118 
A 119 1 n ASN . 119 A 119 
A 120 1 n GLU . 120 A 120 
A 121 1 n LYS . 121 A 121 
A 122 1 n ASP . 122 A 122 
A 123 1 n LEU . 123 A 123 
A 124 1 n LEU . 124 A 124 
A 125 1 n LEU . 125 A 125 
A 126 1 n GLU . 126 A 126 
A 127 1 n PHE . 127 A 127 
A 128 1 n SER . 128 A 128 
A 129 1 n GLU . 129 A 129 
A 130 1 n THR . 130 A 130 
A 131 1 n VAL . 131 A 131 
A 132 1 n ALA . 132 A 132 
A 133 1 n LYS . 133 A 133 
A 134 1 n PHE . 134 A 134 
A 135 1 n ALA . 135 A 135 
A 136 1 n ARG . 136 A 136 
A 137 1 n GLN . 137 A 137 
A 138 1 n HIS . 138 A 138 
A 139 1 n ASN . 139 A 139 
A 140 1 n THR . 140 A 140 
A 141 1 n LEU . 141 A 141 
A 142 1 n LEU . 142 A 142 
A 143 1 n CYS . 143 A 143 
A 144 1 n ALA . 144 A 144 
A 145 1 n HIS . 145 A 145 
A 146 1 n ASN . 146 A 146 
A 147 1 n GLY . 147 A 147 
A 148 1 n LYS . 148 A 148 
A 149 1 n GLU . 149 A 149 
A 150 1 n PHE . 150 A 150 
A 151 1 n ASP . 151 A 151 
A 152 1 n PHE . 152 A 152 
A 153 1 n PRO . 153 A 153 
A 154 1 n TYR . 154 A 154 
A 155 1 n ILE . 155 A 155 
A 156 1 n ALA . 156 A 156 
A 157 1 n ARG . 157 A 157 
A 158 1 n ARG . 158 A 158 
A 159 1 n MET . 159 A 159 
A 160 1 n LEU . 160 A 160 
A 161 1 n ILE . 161 A 161 
A 162 1 n ASN . 162 A 162 
A 163 1 n GLY . 163 A 163 
A 164 1 n ILE . 164 A 164 
A 165 1 n ARG . 165 A 165 
A 166 1 n LEU . 166 A 166 
A 167 1 n PRO . 167 A 167 
A 168 1 n ALA . 168 A 168 
A 169 1 n VAL . 169 A 169 
A 170 1 n ILE . 170 A 170 
A 171 1 n ASP . 171 A 171 
A 172 1 n VAL . 172 A 172 
A 173 1 n ALA . 173 A 173 
A 174 1 n GLY . 174 A 174 
A 175 1 n LYS . 175 A 175 
A 176 1 n LYS . 176 A 176 
A 177 1 n PRO . 177 A 177 
A 178 1 n TRP . 178 A 178 
A 179 1 n GLU . 179 A 179 
A 180 1 n VAL . 180 A 180 
A 181 1 n PRO . 181 A 181 
A 182 1 n PHE . 182 A 182 
A 183 1 n LEU . 183 A 183 
A 184 1 n ASP . 184 A 184 
A 185 1 n THR . 185 A 185 
A 186 1 n MET . 186 A 186 
A 187 1 n GLU . 187 A 187 
A 188 1 n LEU . 188 A 188 
A 189 1 n TRP . 189 A 189 
A 190 1 n SER . 190 A 190 
A 191 1 n PHE . 191 A 191 
A 192 1 n GLY . 192 A 192 
A 193 1 n ASP . 193 A 193 
A 194 1 n ARG . 194 A 194 
A 195 1 n LYS . 195 A 195 
A 196 1 n ASN . 196 A 196 
A 197 1 n TYR . 197 A 197 
A 198 1 n THR . 198 A 198 
A 199 1 n SER . 199 A 199 
A 200 1 n LEU . 200 A 200 
A 201 1 n LYS . 201 A 201 
A 202 1 n LEU . 202 A 202 
A 203 1 n LEU . 203 A 203 
A 204 1 n ALA . 204 A 204 
A 205 1 n HIS . 205 A 205 
A 206 1 n VAL . 206 A 206 
A 207 1 n PHE . 207 A 207 
A 208 1 n ASP . 208 A 208 
A 209 1 n ILE . 209 A 209 
A 210 1 n PRO . 210 A 210 
A 211 1 n SER . 211 A 211 
A 212 1 n PRO . 212 A 212 
A 213 1 n LYS . 213 A 213 
A 214 1 n ASP . 214 A 214 
A 215 1 n ASP . 215 A 215 
A 216 1 n ILE . 216 A 216 
A 217 1 n ASP . 217 A 217 
A 218 1 n GLY . 218 A 218 
A 219 1 n SER . 219 A 219 
A 220 1 n GLN . 220 A 220 
A 221 1 n VAL . 221 A 221 
A 222 1 n ALA . 222 A 222 
A 223 1 n GLU . 223 A 223 
A 224 1 n ILE . 224 A 224 
A 225 1 n PHE . 225 A 225 
A 226 1 n TRP . 226 A 226 
A 227 1 n LYS . 227 A 227 
A 228 1 n GLU . 228 A 228 
A 229 1 n LYS . 229 A 229 
A 230 1 n ASP . 230 A 230 
A 231 1 n LEU . 231 A 231 
A 232 1 n LEU . 232 A 232 
A 233 1 n ARG . 233 A 233 
A 234 1 n ILE . 234 A 234 
A 235 1 n VAL . 235 A 235 
A 236 1 n ARG . 236 A 236 
A 237 1 n TYR . 237 A 237 
A 238 1 n CYS . 238 A 238 
A 239 1 n GLU . 239 A 239 
A 240 1 n LYS . 240 A 240 
A 241 1 n UNK . 241 A 241 
A 242 1 n UNK . 242 A 242 
A 243 1 n LEU . 243 A 243 
A 244 1 n THR . 244 A 244 
A 245 1 n ILE . 245 A 245 
A 246 1 n ALA . 246 A 246 
A 247 1 n ARG . 247 A 247 
A 248 1 n LEU . 248 A 248 
A 249 1 n LEU . 249 A 249 
A 250 1 n LEU . 250 A 250 
A 251 1 n ARG . 251 A 251 
A 252 1 n TYR . 252 A 252 
A 253 1 n LYS . 253 A 253 
A 254 1 n GLY . 254 A 254 
A 255 1 n LEU . 255 A 255 
A 256 1 n PRO . 256 A 256 
A 257 1 n THR . 257 A 257 
A 258 1 n ILE . 258 A 258 
A 259 1 n PRO . 259 A 259 
A 260 1 n PRO . 260 A 260 
A 261 1 n GLU . 261 A 261 
A 262 1 n MET . 262 A 262 
A 263 1 n ILE . 263 A 263 
A 264 1 n SER . 264 A 264 
A 265 1 n SER . 265 A 265 
A 266 1 n SER . 266 A 266 
A 267 1 n THR . 267 A 267 
A 268 1 n ILE . 268 A 268 
A 269 1 n PHE . 269 A 269 
A 270 1 n GLY . 270 A 270 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM   1    N N   . MET A 1 1   ? 9.785   68.924  -16.705 1.00 23.00 1   A 1 
ATOM   2    C CA  . MET A 1 1   ? 9.537   68.050  -15.542 1.00 44.52 1   A 1 
ATOM   3    C C   . MET A 1 1   ? 9.765   66.609  -15.987 1.00 46.27 1   A 1 
ATOM   4    O O   . MET A 1 1   ? 9.013   66.114  -16.812 1.00 44.84 1   A 1 
ATOM   5    C CB  . MET A 1 1   ? 8.108   68.253  -15.012 1.00 44.36 1   A 1 
ATOM   6    C CG  . MET A 1 1   ? 8.010   69.513  -14.140 1.00 43.11 1   A 1 
ATOM   7    S SD  . MET A 1 1   ? 6.307   69.964  -13.737 1.00 40.96 1   A 1 
ATOM   8    C CE  . MET A 1 1   ? 6.573   71.175  -12.412 1.00 35.79 1   A 1 
ATOM   9    N N   . ARG A 1 2   ? 10.874  65.982  -15.562 1.00 24.88 2   A 1 
ATOM   10   C CA  . ARG A 1 2   ? 11.221  64.581  -15.876 1.00 36.88 2   A 1 
ATOM   11   C C   . ARG A 1 2   ? 10.524  63.675  -14.859 1.00 37.23 2   A 1 
ATOM   12   O O   . ARG A 1 2   ? 10.778  63.821  -13.670 1.00 37.06 2   A 1 
ATOM   13   C CB  . ARG A 1 2   ? 12.750  64.372  -15.819 1.00 38.41 2   A 1 
ATOM   14   C CG  . ARG A 1 2   ? 13.495  64.810  -17.091 1.00 34.59 2   A 1 
ATOM   15   C CD  . ARG A 1 2   ? 15.007  64.564  -16.934 1.00 33.67 2   A 1 
ATOM   16   N NE  . ARG A 1 2   ? 15.756  64.814  -18.187 1.00 30.06 2   A 1 
ATOM   17   C CZ  . ARG A 1 2   ? 17.058  64.649  -18.370 1.00 29.35 2   A 1 
ATOM   18   N NH1 . ARG A 1 2   ? 17.853  64.270  -17.405 1.00 26.21 2   A 1 
ATOM   19   N NH2 . ARG A 1 2   ? 17.595  64.863  -19.536 1.00 28.23 2   A 1 
ATOM   20   N N   . ALA A 1 3   ? 9.672   62.768  -15.342 1.00 31.41 3   A 1 
ATOM   21   C CA  . ALA A 1 3   ? 9.120   61.695  -14.521 1.00 46.60 3   A 1 
ATOM   22   C C   . ALA A 1 3   ? 10.114  60.525  -14.503 1.00 46.74 3   A 1 
ATOM   23   O O   . ALA A 1 3   ? 10.413  59.940  -15.542 1.00 44.51 3   A 1 
ATOM   24   C CB  . ALA A 1 3   ? 7.743   61.295  -15.076 1.00 45.55 3   A 1 
ATOM   25   N N   . THR A 1 4   ? 10.671  60.222  -13.339 1.00 29.76 4   A 1 
ATOM   26   C CA  . THR A 1 4   ? 11.504  59.043  -13.086 1.00 42.52 4   A 1 
ATOM   27   C C   . THR A 1 4   ? 10.604  57.855  -12.763 1.00 41.64 4   A 1 
ATOM   28   O O   . THR A 1 4   ? 9.917   57.857  -11.747 1.00 39.84 4   A 1 
ATOM   29   C CB  . THR A 1 4   ? 12.478  59.309  -11.927 1.00 41.66 4   A 1 
ATOM   30   O OG1 . THR A 1 4   ? 11.832  60.037  -10.904 1.00 36.73 4   A 1 
ATOM   31   C CG2 . THR A 1 4   ? 13.670  60.147  -12.391 1.00 38.61 4   A 1 
ATOM   32   N N   . ALA A 1 5   ? 10.613  56.851  -13.644 1.00 37.14 5   A 1 
ATOM   33   C CA  . ALA A 1 5   ? 9.969   55.567  -13.389 1.00 49.08 5   A 1 
ATOM   34   C C   . ALA A 1 5   ? 10.826  54.740  -12.418 1.00 48.66 5   A 1 
ATOM   35   O O   . ALA A 1 5   ? 11.989  54.446  -12.692 1.00 47.35 5   A 1 
ATOM   36   C CB  . ALA A 1 5   ? 9.745   54.849  -14.726 1.00 49.18 5   A 1 
ATOM   37   N N   . THR A 1 6   ? 10.247  54.370  -11.288 1.00 32.79 6   A 1 
ATOM   38   C CA  . THR A 1 6   ? 10.868  53.509  -10.276 1.00 45.52 6   A 1 
ATOM   39   C C   . THR A 1 6   ? 10.660  52.048  -10.670 1.00 45.94 6   A 1 
ATOM   40   O O   . THR A 1 6   ? 9.532   51.569  -10.711 1.00 43.58 6   A 1 
ATOM   41   C CB  . THR A 1 6   ? 10.281  53.784  -8.879  1.00 44.66 6   A 1 
ATOM   42   O OG1 . THR A 1 6   ? 10.014  55.161  -8.712  1.00 39.87 6   A 1 
ATOM   43   C CG2 . THR A 1 6   ? 11.252  53.401  -7.767  1.00 40.42 6   A 1 
ATOM   44   N N   . VAL A 1 7   ? 11.751  51.338  -10.982 1.00 31.53 7   A 1 
ATOM   45   C CA  . VAL A 1 7   ? 11.744  49.886  -11.233 1.00 45.72 7   A 1 
ATOM   46   C C   . VAL A 1 7   ? 11.665  49.156  -9.887  1.00 46.94 7   A 1 
ATOM   47   O O   . VAL A 1 7   ? 12.473  49.461  -9.007  1.00 44.96 7   A 1 
ATOM   48   C CB  . VAL A 1 7   ? 13.005  49.462  -12.015 1.00 43.07 7   A 1 
ATOM   49   C CG1 . VAL A 1 7   ? 13.027  47.962  -12.316 1.00 35.45 7   A 1 
ATOM   50   C CG2 . VAL A 1 7   ? 13.105  50.212  -13.354 1.00 40.48 7   A 1 
ATOM   51   N N   . PRO A 1 8   ? 10.742  48.190  -9.675  1.00 33.98 8   A 1 
ATOM   52   C CA  . PRO A 1 8   ? 10.702  47.428  -8.433  1.00 42.03 8   A 1 
ATOM   53   C C   . PRO A 1 8   ? 11.900  46.469  -8.349  1.00 42.73 8   A 1 
ATOM   54   O O   . PRO A 1 8   ? 12.155  45.676  -9.253  1.00 41.13 8   A 1 
ATOM   55   C CB  . PRO A 1 8   ? 9.343   46.718  -8.414  1.00 40.33 8   A 1 
ATOM   56   C CG  . PRO A 1 8   ? 8.982   46.592  -9.893  1.00 39.62 8   A 1 
ATOM   57   C CD  . PRO A 1 8   ? 9.669   47.778  -10.568 1.00 45.81 8   A 1 
ATOM   58   N N   . ARG A 1 9   ? 12.647  46.539  -7.249  1.00 30.35 9   A 1 
ATOM   59   C CA  . ARG A 1 9   ? 13.711  45.590  -6.897  1.00 41.34 9   A 1 
ATOM   60   C C   . ARG A 1 9   ? 13.096  44.213  -6.639  1.00 41.81 9   A 1 
ATOM   61   O O   . ARG A 1 9   ? 12.386  44.023  -5.652  1.00 40.96 9   A 1 
ATOM   62   C CB  . ARG A 1 9   ? 14.474  46.068  -5.644  1.00 42.95 9   A 1 
ATOM   63   C CG  . ARG A 1 9   ? 15.753  46.851  -5.954  1.00 38.36 9   A 1 
ATOM   64   C CD  . ARG A 1 9   ? 16.410  47.309  -4.644  1.00 36.01 9   A 1 
ATOM   65   N NE  . ARG A 1 9   ? 17.796  47.783  -4.838  1.00 31.85 9   A 1 
ATOM   66   C CZ  . ARG A 1 9   ? 18.589  48.284  -3.902  1.00 30.23 9   A 1 
ATOM   67   N NH1 . ARG A 1 9   ? 18.180  48.471  -2.675  1.00 26.22 9   A 1 
ATOM   68   N NH2 . ARG A 1 9   ? 19.822  48.603  -4.180  1.00 26.78 9   A 1 
ATOM   69   N N   . THR A 1 10  ? 13.435  43.250  -7.489  1.00 29.10 10  A 1 
ATOM   70   C CA  . THR A 1 10  ? 13.170  41.828  -7.250  1.00 42.31 10  A 1 
ATOM   71   C C   . THR A 1 10  ? 14.009  41.364  -6.057  1.00 42.75 10  A 1 
ATOM   72   O O   . THR A 1 10  ? 15.236  41.348  -6.122  1.00 41.40 10  A 1 
ATOM   73   C CB  . THR A 1 10  ? 13.503  40.993  -8.498  1.00 40.79 10  A 1 
ATOM   74   O OG1 . THR A 1 10  ? 13.059  41.661  -9.657  1.00 35.48 10  A 1 
ATOM   75   C CG2 . THR A 1 10  ? 12.822  39.630  -8.480  1.00 37.93 10  A 1 
ATOM   76   N N   . ILE A 1 11  ? 13.353  41.015  -4.958  1.00 34.54 11  A 1 
ATOM   77   C CA  . ILE A 1 11  ? 13.999  40.367  -3.813  1.00 46.12 11  A 1 
ATOM   78   C C   . ILE A 1 11  ? 14.277  38.918  -4.224  1.00 46.48 11  A 1 
ATOM   79   O O   . ILE A 1 11  ? 13.353  38.121  -4.371  1.00 45.19 11  A 1 
ATOM   80   C CB  . ILE A 1 11  ? 13.125  40.477  -2.542  1.00 46.40 11  A 1 
ATOM   81   C CG1 . ILE A 1 11  ? 12.900  41.967  -2.173  1.00 42.38 11  A 1 
ATOM   82   C CG2 . ILE A 1 11  ? 13.778  39.723  -1.369  1.00 43.64 11  A 1 
ATOM   83   C CD1 . ILE A 1 11  ? 11.904  42.189  -1.022  1.00 38.74 11  A 1 
ATOM   84   N N   . ALA A 1 12  ? 15.544  38.576  -4.456  1.00 38.78 12  A 1 
ATOM   85   C CA  . ALA A 1 12  ? 15.967  37.196  -4.642  1.00 51.30 12  A 1 
ATOM   86   C C   . ALA A 1 12  ? 15.847  36.463  -3.300  1.00 51.68 12  A 1 
ATOM   87   O O   . ALA A 1 12  ? 16.599  36.730  -2.367  1.00 51.07 12  A 1 
ATOM   88   C CB  . ALA A 1 12  ? 17.393  37.174  -5.207  1.00 51.11 12  A 1 
ATOM   89   N N   . VAL A 1 13  ? 14.882  35.551  -3.208  1.00 36.62 13  A 1 
ATOM   90   C CA  . VAL A 1 13  ? 14.803  34.589  -2.104  1.00 47.87 13  A 1 
ATOM   91   C C   . VAL A 1 13  ? 15.935  33.578  -2.308  1.00 49.47 13  A 1 
ATOM   92   O O   . VAL A 1 13  ? 16.013  32.998  -3.394  1.00 47.52 13  A 1 
ATOM   93   C CB  . VAL A 1 13  ? 13.430  33.894  -2.065  1.00 44.99 13  A 1 
ATOM   94   C CG1 . VAL A 1 13  ? 13.318  32.939  -0.875  1.00 38.04 13  A 1 
ATOM   95   C CG2 . VAL A 1 13  ? 12.292  34.922  -1.955  1.00 43.04 13  A 1 
ATOM   96   N N   . PRO A 1 14  ? 16.836  33.354  -1.341  1.00 36.92 14  A 1 
ATOM   97   C CA  . PRO A 1 14  ? 17.861  32.333  -1.481  1.00 46.71 14  A 1 
ATOM   98   C C   . PRO A 1 14  ? 17.183  30.965  -1.543  1.00 48.22 14  A 1 
ATOM   99   O O   . PRO A 1 14  ? 16.511  30.543  -0.605  1.00 46.96 14  A 1 
ATOM   100  C CB  . PRO A 1 14  ? 18.798  32.501  -0.281  1.00 44.69 14  A 1 
ATOM   101  C CG  . PRO A 1 14  ? 17.919  33.167  0.774   1.00 44.13 14  A 1 
ATOM   102  C CD  . PRO A 1 14  ? 16.915  33.986  -0.038  1.00 50.88 14  A 1 
ATOM   103  N N   . VAL A 1 15  ? 17.353  30.276  -2.675  1.00 34.48 15  A 1 
ATOM   104  C CA  . VAL A 1 15  ? 17.002  28.862  -2.804  1.00 43.55 15  A 1 
ATOM   105  C C   . VAL A 1 15  ? 17.939  28.108  -1.869  1.00 44.77 15  A 1 
ATOM   106  O O   . VAL A 1 15  ? 19.137  28.026  -2.123  1.00 43.16 15  A 1 
ATOM   107  C CB  . VAL A 1 15  ? 17.131  28.380  -4.262  1.00 41.98 15  A 1 
ATOM   108  C CG1 . VAL A 1 15  ? 16.805  26.888  -4.399  1.00 34.46 15  A 1 
ATOM   109  C CG2 . VAL A 1 15  ? 16.173  29.155  -5.180  1.00 39.72 15  A 1 
ATOM   110  N N   . ALA A 1 16  ? 17.401  27.604  -0.761  1.00 38.71 16  A 1 
ATOM   111  C CA  . ALA A 1 16  ? 18.128  26.687  0.096   1.00 48.14 16  A 1 
ATOM   112  C C   . ALA A 1 16  ? 18.514  25.470  -0.750  1.00 49.09 16  A 1 
ATOM   113  O O   . ALA A 1 16  ? 17.658  24.700  -1.182  1.00 48.10 16  A 1 
ATOM   114  C CB  . ALA A 1 16  ? 17.260  26.319  1.302   1.00 47.38 16  A 1 
ATOM   115  N N   . THR A 1 17  ? 19.808  25.317  -1.032  1.00 37.36 17  A 1 
ATOM   116  C CA  . THR A 1 17  ? 20.372  24.096  -1.595  1.00 44.99 17  A 1 
ATOM   117  C C   . THR A 1 17  ? 20.188  22.991  -0.566  1.00 46.15 17  A 1 
ATOM   118  O O   . THR A 1 17  ? 20.980  22.853  0.361   1.00 44.62 17  A 1 
ATOM   119  C CB  . THR A 1 17  ? 21.862  24.274  -1.945  1.00 43.11 17  A 1 
ATOM   120  O OG1 . THR A 1 17  ? 22.495  25.079  -0.981  1.00 36.86 17  A 1 
ATOM   121  C CG2 . THR A 1 17  ? 22.041  24.947  -3.301  1.00 39.59 17  A 1 
ATOM   122  N N   . VAL A 1 18  ? 19.105  22.228  -0.709  1.00 37.32 18  A 1 
ATOM   123  C CA  . VAL A 1 18  ? 18.957  20.946  -0.023  1.00 43.67 18  A 1 
ATOM   124  C C   . VAL A 1 18  ? 20.105  20.080  -0.523  1.00 44.43 18  A 1 
ATOM   125  O O   . VAL A 1 18  ? 20.175  19.780  -1.716  1.00 42.85 18  A 1 
ATOM   126  C CB  . VAL A 1 18  ? 17.586  20.306  -0.303  1.00 41.75 18  A 1 
ATOM   127  C CG1 . VAL A 1 18  ? 17.426  18.983  0.453   1.00 36.63 18  A 1 
ATOM   128  C CG2 . VAL A 1 18  ? 16.444  21.238  0.130   1.00 39.33 18  A 1 
ATOM   129  N N   . ALA A 1 19  ? 21.048  19.754  0.364   1.00 37.48 19  A 1 
ATOM   130  C CA  . ALA A 1 19  ? 22.143  18.853  0.044   1.00 44.76 19  A 1 
ATOM   131  C C   . ALA A 1 19  ? 21.548  17.549  -0.500  1.00 45.82 19  A 1 
ATOM   132  O O   . ALA A 1 19  ? 20.672  16.950  0.124   1.00 45.29 19  A 1 
ATOM   133  C CB  . ALA A 1 19  ? 23.003  18.636  1.293   1.00 43.95 19  A 1 
ATOM   134  N N   . ALA A 1 20  ? 21.981  17.144  -1.693  1.00 38.39 20  A 1 
ATOM   135  C CA  . ALA A 1 20  ? 21.617  15.845  -2.231  1.00 43.12 20  A 1 
ATOM   136  C C   . ALA A 1 20  ? 22.063  14.766  -1.229  1.00 44.86 20  A 1 
ATOM   137  O O   . ALA A 1 20  ? 23.159  14.888  -0.678  1.00 44.17 20  A 1 
ATOM   138  C CB  . ALA A 1 20  ? 22.273  15.665  -3.604  1.00 41.84 20  A 1 
ATOM   139  N N   . PRO A 1 21  ? 21.245  13.736  -0.967  1.00 35.76 21  A 1 
ATOM   140  C CA  . PRO A 1 21  ? 21.659  12.651  -0.089  1.00 38.91 21  A 1 
ATOM   141  C C   . PRO A 1 21  ? 22.946  12.025  -0.630  1.00 39.88 21  A 1 
ATOM   142  O O   . PRO A 1 21  ? 23.109  11.876  -1.846  1.00 39.51 21  A 1 
ATOM   143  C CB  . PRO A 1 21  ? 20.478  11.675  -0.038  1.00 38.17 21  A 1 
ATOM   144  C CG  . PRO A 1 21  ? 19.696  11.981  -1.312  1.00 38.81 21  A 1 
ATOM   145  C CD  . PRO A 1 21  ? 19.947  13.461  -1.556  1.00 41.41 21  A 1 
ATOM   146  N N   . ASP A 1 22  ? 23.855  11.691  0.282   1.00 38.44 22  A 1 
ATOM   147  C CA  . ASP A 1 22  ? 25.192  11.169  0.004   1.00 41.95 22  A 1 
ATOM   148  C C   . ASP A 1 22  ? 25.129  10.011  -1.017  1.00 42.10 22  A 1 
ATOM   149  O O   . ASP A 1 22  ? 24.438  9.016   -0.777  1.00 40.84 22  A 1 
ATOM   150  C CB  . ASP A 1 22  ? 25.814  10.733  1.344   1.00 41.49 22  A 1 
ATOM   151  C CG  . ASP A 1 22  ? 27.288  10.328  1.260   1.00 36.68 22  A 1 
ATOM   152  O OD1 . ASP A 1 22  ? 27.771  10.062  0.136   1.00 34.05 22  A 1 
ATOM   153  O OD2 . ASP A 1 22  ? 27.917  10.271  2.333   1.00 34.03 22  A 1 
ATOM   154  N N   . PRO A 1 23  ? 25.831  10.102  -2.164  1.00 34.36 23  A 1 
ATOM   155  C CA  . PRO A 1 23  ? 25.840  9.049   -3.180  1.00 36.42 23  A 1 
ATOM   156  C C   . PRO A 1 23  ? 26.359  7.693   -2.670  1.00 37.58 23  A 1 
ATOM   157  O O   . PRO A 1 23  ? 26.079  6.670   -3.293  1.00 36.83 23  A 1 
ATOM   158  C CB  . PRO A 1 23  ? 26.687  9.605   -4.333  1.00 35.31 23  A 1 
ATOM   159  C CG  . PRO A 1 23  ? 27.526  10.708  -3.700  1.00 35.73 23  A 1 
ATOM   160  C CD  . PRO A 1 23  ? 26.634  11.237  -2.582  1.00 38.66 23  A 1 
ATOM   161  N N   . VAL A 1 24  ? 27.061  7.656   -1.526  1.00 35.53 24  A 1 
ATOM   162  C CA  . VAL A 1 24  ? 27.489  6.415   -0.859  1.00 37.35 24  A 1 
ATOM   163  C C   . VAL A 1 24  ? 26.299  5.651   -0.252  1.00 38.67 24  A 1 
ATOM   164  O O   . VAL A 1 24  ? 26.288  4.420   -0.277  1.00 37.33 24  A 1 
ATOM   165  C CB  . VAL A 1 24  ? 28.572  6.727   0.189   1.00 35.80 24  A 1 
ATOM   166  C CG1 . VAL A 1 24  ? 29.089  5.470   0.887   1.00 32.71 24  A 1 
ATOM   167  C CG2 . VAL A 1 24  ? 29.789  7.404   -0.464  1.00 33.49 24  A 1 
ATOM   168  N N   . MET A 1 25  ? 25.235  6.336   0.184   1.00 39.66 25  A 1 
ATOM   169  C CA  . MET A 1 25  ? 24.036  5.704   0.763   1.00 40.35 25  A 1 
ATOM   170  C C   . MET A 1 25  ? 23.234  4.853   -0.239  1.00 42.88 25  A 1 
ATOM   171  O O   . MET A 1 25  ? 22.501  3.957   0.162   1.00 41.77 25  A 1 
ATOM   172  C CB  . MET A 1 25  ? 23.133  6.783   1.385   1.00 38.09 25  A 1 
ATOM   173  C CG  . MET A 1 25  ? 23.065  6.673   2.908   1.00 33.32 25  A 1 
ATOM   174  S SD  . MET A 1 25  ? 21.920  7.852   3.657   1.00 30.01 25  A 1 
ATOM   175  C CE  . MET A 1 25  ? 22.031  7.339   5.390   1.00 27.08 25  A 1 
ATOM   176  N N   . ARG A 1 26  ? 23.374  5.104   -1.554  1.00 38.93 26  A 1 
ATOM   177  C CA  . ARG A 1 26  ? 22.648  4.354   -2.599  1.00 40.36 26  A 1 
ATOM   178  C C   . ARG A 1 26  ? 23.325  3.055   -3.035  1.00 41.45 26  A 1 
ATOM   179  O O   . ARG A 1 26  ? 22.664  2.232   -3.657  1.00 40.04 26  A 1 
ATOM   180  C CB  . ARG A 1 26  ? 22.362  5.248   -3.812  1.00 38.06 26  A 1 
ATOM   181  C CG  . ARG A 1 26  ? 21.276  6.290   -3.517  1.00 34.40 26  A 1 
ATOM   182  C CD  . ARG A 1 26  ? 20.862  6.998   -4.811  1.00 31.89 26  A 1 
ATOM   183  N NE  . ARG A 1 26  ? 19.831  8.020   -4.570  1.00 29.76 26  A 1 
ATOM   184  C CZ  . ARG A 1 26  ? 19.006  8.538   -5.469  1.00 27.28 26  A 1 
ATOM   185  N NH1 . ARG A 1 26  ? 19.030  8.172   -6.720  1.00 26.29 26  A 1 
ATOM   186  N NH2 . ARG A 1 26  ? 18.138  9.437   -5.115  1.00 26.37 26  A 1 
ATOM   187  N N   . ARG A 1 27  ? 24.617  2.850   -2.735  1.00 35.14 27  A 1 
ATOM   188  C CA  . ARG A 1 27  ? 25.370  1.715   -3.304  1.00 36.30 27  A 1 
ATOM   189  C C   . ARG A 1 27  ? 24.909  0.338   -2.818  1.00 38.50 27  A 1 
ATOM   190  O O   . ARG A 1 27  ? 25.127  -0.623  -3.537  1.00 36.81 27  A 1 
ATOM   191  C CB  . ARG A 1 27  ? 26.886  1.922   -3.157  1.00 32.65 27  A 1 
ATOM   192  C CG  . ARG A 1 27  ? 27.493  2.408   -4.481  1.00 28.56 27  A 1 
ATOM   193  C CD  . ARG A 1 27  ? 29.010  2.570   -4.376  1.00 26.17 27  A 1 
ATOM   194  N NE  . ARG A 1 27  ? 29.601  2.980   -5.670  1.00 23.46 27  A 1 
ATOM   195  C CZ  . ARG A 1 27  ? 30.884  3.177   -5.915  1.00 21.57 27  A 1 
ATOM   196  N NH1 . ARG A 1 27  ? 31.790  3.029   -4.991  1.00 20.89 27  A 1 
ATOM   197  N NH2 . ARG A 1 27  ? 31.285  3.527   -7.104  1.00 20.61 27  A 1 
ATOM   198  N N   . HIS A 1 28  ? 24.253  0.257   -1.661  1.00 49.92 28  A 1 
ATOM   199  C CA  . HIS A 1 28  ? 23.801  -1.013  -1.069  1.00 53.90 28  A 1 
ATOM   200  C C   . HIS A 1 28  ? 22.487  -0.861  -0.284  1.00 58.64 28  A 1 
ATOM   201  O O   . HIS A 1 28  ? 22.359  -1.368  0.833   1.00 56.12 28  A 1 
ATOM   202  C CB  . HIS A 1 28  ? 24.924  -1.586  -0.192  1.00 48.67 28  A 1 
ATOM   203  C CG  . HIS A 1 28  ? 26.196  -1.861  -0.956  1.00 43.70 28  A 1 
ATOM   204  N ND1 . HIS A 1 28  ? 26.379  -2.864  -1.865  1.00 38.98 28  A 1 
ATOM   205  C CD2 . HIS A 1 28  ? 27.344  -1.112  -0.947  1.00 36.38 28  A 1 
ATOM   206  C CE1 . HIS A 1 28  ? 27.597  -2.726  -2.401  1.00 34.93 28  A 1 
ATOM   207  N NE2 . HIS A 1 28  ? 28.226  -1.662  -1.875  1.00 35.45 28  A 1 
ATOM   208  N N   . MET A 1 29  ? 21.496  -0.132  -0.826  1.00 64.00 29  A 1 
ATOM   209  C CA  . MET A 1 29  ? 20.238  0.120   -0.100  1.00 68.05 29  A 1 
ATOM   210  C C   . MET A 1 29  ? 19.558  -1.185  0.343   1.00 72.83 29  A 1 
ATOM   211  O O   . MET A 1 29  ? 19.102  -1.283  1.482   1.00 69.80 29  A 1 
ATOM   212  C CB  . MET A 1 29  ? 19.297  0.972   -0.966  1.00 62.61 29  A 1 
ATOM   213  C CG  . MET A 1 29  ? 18.000  1.336   -0.235  1.00 54.36 29  A 1 
ATOM   214  S SD  . MET A 1 29  ? 16.909  2.420   -1.192  1.00 49.68 29  A 1 
ATOM   215  C CE  . MET A 1 29  ? 15.477  2.463   -0.073  1.00 44.56 29  A 1 
ATOM   216  N N   . LEU A 1 30  ? 19.540  -2.195  -0.514  1.00 73.89 30  A 1 
ATOM   217  C CA  . LEU A 1 30  ? 18.930  -3.489  -0.202  1.00 78.08 30  A 1 
ATOM   218  C C   . LEU A 1 30  ? 19.828  -4.393  0.656   1.00 80.49 30  A 1 
ATOM   219  O O   . LEU A 1 30  ? 19.299  -5.218  1.399   1.00 77.97 30  A 1 
ATOM   220  C CB  . LEU A 1 30  ? 18.514  -4.192  -1.505  1.00 76.78 30  A 1 
ATOM   221  C CG  . LEU A 1 30  ? 17.394  -3.488  -2.298  1.00 75.49 30  A 1 
ATOM   222  C CD1 . LEU A 1 30  ? 17.103  -4.285  -3.568  1.00 73.40 30  A 1 
ATOM   223  C CD2 . LEU A 1 30  ? 16.092  -3.383  -1.504  1.00 73.75 30  A 1 
ATOM   224  N N   . ASP A 1 31  ? 21.158  -4.240  0.601   1.00 79.38 31  A 1 
ATOM   225  C CA  . ASP A 1 31  ? 22.094  -5.109  1.337   1.00 80.87 31  A 1 
ATOM   226  C C   . ASP A 1 31  ? 22.045  -4.862  2.851   1.00 82.01 31  A 1 
ATOM   227  O O   . ASP A 1 31  ? 22.209  -5.788  3.638   1.00 78.76 31  A 1 
ATOM   228  C CB  . ASP A 1 31  ? 23.524  -4.916  0.808   1.00 76.83 31  A 1 
ATOM   229  C CG  . ASP A 1 31  ? 23.691  -5.350  -0.654  1.00 72.68 31  A 1 
ATOM   230  O OD1 . ASP A 1 31  ? 22.839  -6.122  -1.147  1.00 68.66 31  A 1 
ATOM   231  O OD2 . ASP A 1 31  ? 24.656  -4.869  -1.283  1.00 68.63 31  A 1 
ATOM   232  N N   . ASN A 1 32  ? 21.730  -3.628  3.255   1.00 83.33 32  A 1 
ATOM   233  C CA  . ASN A 1 32  ? 21.606  -3.231  4.660   1.00 83.59 32  A 1 
ATOM   234  C C   . ASN A 1 32  ? 20.224  -3.530  5.271   1.00 85.93 32  A 1 
ATOM   235  O O   . ASN A 1 32  ? 19.974  -3.181  6.424   1.00 83.11 32  A 1 
ATOM   236  C CB  . ASN A 1 32  ? 21.976  -1.745  4.772   1.00 78.86 32  A 1 
ATOM   237  C CG  . ASN A 1 32  ? 23.428  -1.474  4.418   1.00 70.34 32  A 1 
ATOM   238  O OD1 . ASN A 1 32  ? 24.327  -2.252  4.667   1.00 64.83 32  A 1 
ATOM   239  N ND2 . ASN A 1 32  ? 23.714  -0.334  3.840   1.00 62.86 32  A 1 
ATOM   240  N N   . ILE A 1 33  ? 19.313  -4.130  4.507   1.00 85.33 33  A 1 
ATOM   241  C CA  . ILE A 1 33  ? 17.975  -4.484  4.980   1.00 87.20 33  A 1 
ATOM   242  C C   . ILE A 1 33  ? 17.974  -5.950  5.420   1.00 89.45 33  A 1 
ATOM   243  O O   . ILE A 1 33  ? 18.041  -6.861  4.581   1.00 88.82 33  A 1 
ATOM   244  C CB  . ILE A 1 33  ? 16.912  -4.179  3.904   1.00 85.91 33  A 1 
ATOM   245  C CG1 . ILE A 1 33  ? 16.836  -2.663  3.612   1.00 82.13 33  A 1 
ATOM   246  C CG2 . ILE A 1 33  ? 15.539  -4.691  4.355   1.00 81.22 33  A 1 
ATOM   247  C CD1 . ILE A 1 33  ? 15.982  -2.311  2.389   1.00 75.95 33  A 1 
ATOM   248  N N   . PHE A 1 34  ? 17.845  -6.181  6.724   1.00 91.61 34  A 1 
ATOM   249  C CA  . PHE A 1 34  ? 17.661  -7.507  7.311   1.00 92.35 34  A 1 
ATOM   250  C C   . PHE A 1 34  ? 16.224  -7.970  7.083   1.00 93.85 34  A 1 
ATOM   251  O O   . PHE A 1 34  ? 15.273  -7.293  7.461   1.00 93.29 34  A 1 
ATOM   252  C CB  . PHE A 1 34  ? 18.039  -7.479  8.792   1.00 90.64 34  A 1 
ATOM   253  C CG  . PHE A 1 34  ? 19.484  -7.081  9.025   1.00 87.89 34  A 1 
ATOM   254  C CD1 . PHE A 1 34  ? 20.515  -8.016  8.815   1.00 81.88 34  A 1 
ATOM   255  C CD2 . PHE A 1 34  ? 19.806  -5.767  9.413   1.00 80.94 34  A 1 
ATOM   256  C CE1 . PHE A 1 34  ? 21.858  -7.639  8.995   1.00 77.87 34  A 1 
ATOM   257  C CE2 . PHE A 1 34  ? 21.150  -5.389  9.591   1.00 78.03 34  A 1 
ATOM   258  C CZ  . PHE A 1 34  ? 22.176  -6.327  9.382   1.00 78.21 34  A 1 
ATOM   259  N N   . LEU A 1 35  ? 16.061  -9.111  6.422   1.00 94.54 35  A 1 
ATOM   260  C CA  . LEU A 1 35  ? 14.739  -9.630  6.045   1.00 95.48 35  A 1 
ATOM   261  C C   . LEU A 1 35  ? 13.895  -10.027 7.261   1.00 96.29 35  A 1 
ATOM   262  O O   . LEU A 1 35  ? 12.674  -9.918  7.222   1.00 95.86 35  A 1 
ATOM   263  C CB  . LEU A 1 35  ? 14.917  -10.828 5.100   1.00 94.71 35  A 1 
ATOM   264  C CG  . LEU A 1 35  ? 15.457  -10.469 3.707   1.00 93.58 35  A 1 
ATOM   265  C CD1 . LEU A 1 35  ? 15.762  -11.748 2.930   1.00 91.95 35  A 1 
ATOM   266  C CD2 . LEU A 1 35  ? 14.447  -9.665  2.888   1.00 91.73 35  A 1 
ATOM   267  N N   . GLU A 1 36  ? 14.541  -10.463 8.329   1.00 95.35 36  A 1 
ATOM   268  C CA  . GLU A 1 36  ? 13.947  -10.847 9.608   1.00 95.10 36  A 1 
ATOM   269  C C   . GLU A 1 36  ? 13.274  -9.666  10.322  1.00 95.71 36  A 1 
ATOM   270  O O   . GLU A 1 36  ? 12.309  -9.868  11.056  1.00 94.59 36  A 1 
ATOM   271  C CB  . GLU A 1 36  ? 15.040  -11.443 10.513  1.00 93.12 36  A 1 
ATOM   272  C CG  . GLU A 1 36  ? 15.724  -12.711 9.987   1.00 86.03 36  A 1 
ATOM   273  C CD  . GLU A 1 36  ? 16.913  -12.501 9.027   1.00 83.53 36  A 1 
ATOM   274  O OE1 . GLU A 1 36  ? 17.642  -13.493 8.790   1.00 74.43 36  A 1 
ATOM   275  O OE2 . GLU A 1 36  ? 17.076  -11.407 8.439   1.00 75.32 36  A 1 
ATOM   276  N N   . ASP A 1 37  ? 13.738  -8.440  10.068  1.00 95.14 37  A 1 
ATOM   277  C CA  . ASP A 1 37  ? 13.210  -7.216  10.678  1.00 95.40 37  A 1 
ATOM   278  C C   . ASP A 1 37  ? 11.998  -6.643  9.928   1.00 96.15 37  A 1 
ATOM   279  O O   . ASP A 1 37  ? 11.395  -5.655  10.360  1.00 95.52 37  A 1 
ATOM   280  C CB  . ASP A 1 37  ? 14.337  -6.178  10.781  1.00 94.45 37  A 1 
ATOM   281  C CG  . ASP A 1 37  ? 15.341  -6.464  11.905  1.00 92.96 37  A 1 
ATOM   282  O OD1 . ASP A 1 37  ? 15.011  -7.240  12.834  1.00 90.03 37  A 1 
ATOM   283  O OD2 . ASP A 1 37  ? 16.409  -5.815  11.895  1.00 89.66 37  A 1 
ATOM   284  N N   . ILE A 1 38  ? 11.629  -7.250  8.803   1.00 96.84 38  A 1 
ATOM   285  C CA  . ILE A 1 38  ? 10.552  -6.746  7.954   1.00 97.23 38  A 1 
ATOM   286  C C   . ILE A 1 38  ? 9.226   -7.395  8.334   1.00 97.55 38  A 1 
ATOM   287  O O   . ILE A 1 38  ? 9.072   -8.617  8.308   1.00 97.24 38  A 1 
ATOM   288  C CB  . ILE A 1 38  ? 10.854  -6.931  6.458   1.00 96.99 38  A 1 
ATOM   289  C CG1 . ILE A 1 38  ? 12.200  -6.280  6.082   1.00 96.04 38  A 1 
ATOM   290  C CG2 . ILE A 1 38  ? 9.710   -6.319  5.623   1.00 96.21 38  A 1 
ATOM   291  C CD1 . ILE A 1 38  ? 12.624  -6.581  4.646   1.00 94.20 38  A 1 
ATOM   292  N N   . LEU A 1 39  ? 8.230   -6.547  8.576   1.00 97.50 39  A 1 
ATOM   293  C CA  . LEU A 1 39  ? 6.833   -6.939  8.624   1.00 97.64 39  A 1 
ATOM   294  C C   . LEU A 1 39  ? 6.170   -6.516  7.304   1.00 97.93 39  A 1 
ATOM   295  O O   . LEU A 1 39  ? 5.921   -5.329  7.068   1.00 97.51 39  A 1 
ATOM   296  C CB  . LEU A 1 39  ? 6.190   -6.321  9.876   1.00 97.10 39  A 1 
ATOM   297  C CG  . LEU A 1 39  ? 4.825   -6.922  10.223  1.00 94.07 39  A 1 
ATOM   298  C CD1 . LEU A 1 39  ? 4.948   -8.375  10.694  1.00 92.27 39  A 1 
ATOM   299  C CD2 . LEU A 1 39  ? 4.193   -6.120  11.363  1.00 92.37 39  A 1 
ATOM   300  N N   . PHE A 1 40  ? 5.928   -7.489  6.433   1.00 98.29 40  A 1 
ATOM   301  C CA  . PHE A 1 40  ? 5.185   -7.296  5.187   1.00 98.33 40  A 1 
ATOM   302  C C   . PHE A 1 40  ? 3.712   -7.098  5.499   1.00 98.27 40  A 1 
ATOM   303  O O   . PHE A 1 40  ? 3.189   -7.765  6.389   1.00 97.76 40  A 1 
ATOM   304  C CB  . PHE A 1 40  ? 5.378   -8.490  4.252   1.00 98.17 40  A 1 
ATOM   305  C CG  . PHE A 1 40  ? 6.821   -8.719  3.868   1.00 98.17 40  A 1 
ATOM   306  C CD1 . PHE A 1 40  ? 7.377   -8.011  2.787   1.00 97.51 40  A 1 
ATOM   307  C CD2 . PHE A 1 40  ? 7.620   -9.600  4.621   1.00 97.59 40  A 1 
ATOM   308  C CE1 . PHE A 1 40  ? 8.730   -8.181  2.460   1.00 97.14 40  A 1 
ATOM   309  C CE2 . PHE A 1 40  ? 8.976   -9.764  4.297   1.00 97.06 40  A 1 
ATOM   310  C CZ  . PHE A 1 40  ? 9.532   -9.055  3.217   1.00 97.15 40  A 1 
ATOM   311  N N   . LEU A 1 41  ? 3.055   -6.201  4.775   1.00 97.44 41  A 1 
ATOM   312  C CA  . LEU A 1 41  ? 1.685   -5.801  5.072   1.00 97.10 41  A 1 
ATOM   313  C C   . LEU A 1 41  ? 0.891   -5.538  3.794   1.00 97.75 41  A 1 
ATOM   314  O O   . LEU A 1 41  ? 1.417   -4.992  2.828   1.00 96.89 41  A 1 
ATOM   315  C CB  . LEU A 1 41  ? 1.752   -4.589  6.023   1.00 93.11 41  A 1 
ATOM   316  C CG  . LEU A 1 41  ? 0.395   -4.055  6.500   1.00 90.65 41  A 1 
ATOM   317  C CD1 . LEU A 1 41  ? 0.543   -3.469  7.902   1.00 85.51 41  A 1 
ATOM   318  C CD2 . LEU A 1 41  ? -0.143  -2.945  5.598   1.00 84.89 41  A 1 
ATOM   319  N N   . ASP A 1 42  ? -0.390  -5.884  3.846   1.00 98.24 42  A 1 
ATOM   320  C CA  . ASP A 1 42  ? -1.418  -5.517  2.878   1.00 98.19 42  A 1 
ATOM   321  C C   . ASP A 1 42  ? -2.734  -5.274  3.632   1.00 98.32 42  A 1 
ATOM   322  O O   . ASP A 1 42  ? -2.970  -5.880  4.687   1.00 98.01 42  A 1 
ATOM   323  C CB  . ASP A 1 42  ? -1.547  -6.647  1.847   1.00 97.67 42  A 1 
ATOM   324  C CG  . ASP A 1 42  ? -2.379  -6.261  0.629   1.00 96.49 42  A 1 
ATOM   325  O OD1 . ASP A 1 42  ? -1.929  -5.351  -0.101  1.00 93.74 42  A 1 
ATOM   326  O OD2 . ASP A 1 42  ? -3.384  -6.958  0.380   1.00 92.44 42  A 1 
ATOM   327  N N   . ILE A 1 43  ? -3.583  -4.364  3.131   1.00 98.62 43  A 1 
ATOM   328  C CA  . ILE A 1 43  ? -4.878  -4.051  3.751   1.00 98.65 43  A 1 
ATOM   329  C C   . ILE A 1 43  ? -6.029  -4.150  2.760   1.00 98.46 43  A 1 
ATOM   330  O O   . ILE A 1 43  ? -5.906  -3.778  1.597   1.00 98.07 43  A 1 
ATOM   331  C CB  . ILE A 1 43  ? -4.899  -2.687  4.482   1.00 98.67 43  A 1 
ATOM   332  C CG1 . ILE A 1 43  ? -4.893  -1.469  3.533   1.00 98.33 43  A 1 
ATOM   333  C CG2 . ILE A 1 43  ? -3.756  -2.607  5.497   1.00 98.29 43  A 1 
ATOM   334  C CD1 . ILE A 1 43  ? -5.077  -0.118  4.247   1.00 98.03 43  A 1 
ATOM   335  N N   . GLU A 1 44  ? -7.193  -4.539  3.263   1.00 98.63 44  A 1 
ATOM   336  C CA  . GLU A 1 44  ? -8.442  -4.457  2.517   1.00 98.59 44  A 1 
ATOM   337  C C   . GLU A 1 44  ? -9.414  -3.491  3.186   1.00 98.70 44  A 1 
ATOM   338  O O   . GLU A 1 44  ? -9.628  -3.512  4.406   1.00 98.41 44  A 1 
ATOM   339  C CB  . GLU A 1 44  ? -9.061  -5.844  2.324   1.00 98.28 44  A 1 
ATOM   340  C CG  . GLU A 1 44  ? -8.189  -6.771  1.460   1.00 97.24 44  A 1 
ATOM   341  C CD  . GLU A 1 44  ? -7.956  -6.243  0.040   1.00 96.97 44  A 1 
ATOM   342  O OE1 . GLU A 1 44  ? -6.965  -6.665  -0.590  1.00 93.30 44  A 1 
ATOM   343  O OE2 . GLU A 1 44  ? -8.793  -5.432  -0.438  1.00 94.22 44  A 1 
ATOM   344  N N   . THR A 1 45  ? -9.995  -2.621  2.374   1.00 98.69 45  A 1 
ATOM   345  C CA  . THR A 1 45  ? -10.856 -1.528  2.832   1.00 98.70 45  A 1 
ATOM   346  C C   . THR A 1 45  ? -12.178 -1.513  2.076   1.00 98.58 45  A 1 
ATOM   347  O O   . THR A 1 45  ? -12.258 -1.891  0.913   1.00 98.13 45  A 1 
ATOM   348  C CB  . THR A 1 45  ? -10.166 -0.160  2.729   1.00 98.61 45  A 1 
ATOM   349  O OG1 . THR A 1 45  ? -9.974  0.222   1.388   1.00 98.03 45  A 1 
ATOM   350  C CG2 . THR A 1 45  ? -8.804  -0.114  3.414   1.00 97.69 45  A 1 
ATOM   351  N N   . VAL A 1 46  ? -13.223 -1.033  2.739   1.00 98.65 46  A 1 
ATOM   352  C CA  . VAL A 1 46  ? -14.556 -0.869  2.150   1.00 98.62 46  A 1 
ATOM   353  C C   . VAL A 1 46  ? -15.153 0.488   2.531   1.00 98.56 46  A 1 
ATOM   354  O O   . VAL A 1 46  ? -14.760 1.052   3.558   1.00 98.31 46  A 1 
ATOM   355  C CB  . VAL A 1 46  ? -15.506 -2.013  2.553   1.00 98.47 46  A 1 
ATOM   356  C CG1 . VAL A 1 46  ? -14.989 -3.368  2.072   1.00 98.07 46  A 1 
ATOM   357  C CG2 . VAL A 1 46  ? -15.770 -2.089  4.061   1.00 97.77 46  A 1 
ATOM   358  N N   . PRO A 1 47  ? -16.116 1.025   1.772   1.00 98.51 47  A 1 
ATOM   359  C CA  . PRO A 1 47  ? -16.937 2.144   2.232   1.00 98.39 47  A 1 
ATOM   360  C C   . PRO A 1 47  ? -17.571 1.854   3.603   1.00 98.33 47  A 1 
ATOM   361  O O   . PRO A 1 47  ? -17.901 0.707   3.905   1.00 97.97 47  A 1 
ATOM   362  C CB  . PRO A 1 47  ? -18.002 2.342   1.152   1.00 98.02 47  A 1 
ATOM   363  C CG  . PRO A 1 47  ? -17.353 1.766   -0.104  1.00 96.90 47  A 1 
ATOM   364  C CD  . PRO A 1 47  ? -16.536 0.600   0.447   1.00 98.10 47  A 1 
ATOM   365  N N   . GLN A 1 48  ? -17.784 2.869   4.428   1.00 97.68 48  A 1 
ATOM   366  C CA  . GLN A 1 48  ? -18.383 2.692   5.766   1.00 97.00 48  A 1 
ATOM   367  C C   . GLN A 1 48  ? -19.778 2.050   5.726   1.00 97.14 48  A 1 
ATOM   368  O O   . GLN A 1 48  ? -20.156 1.327   6.651   1.00 95.92 48  A 1 
ATOM   369  C CB  . GLN A 1 48  ? -18.474 4.044   6.484   1.00 95.40 48  A 1 
ATOM   370  C CG  . GLN A 1 48  ? -17.104 4.549   6.955   1.00 87.02 48  A 1 
ATOM   371  C CD  . GLN A 1 48  ? -17.194 5.853   7.740   1.00 83.64 48  A 1 
ATOM   372  O OE1 . GLN A 1 48  ? -18.252 6.370   8.045   1.00 74.51 48  A 1 
ATOM   373  N NE2 . GLN A 1 48  ? -16.077 6.434   8.115   1.00 70.13 48  A 1 
ATOM   374  N N   . ALA A 1 49  ? -20.523 2.277   4.651   1.00 97.18 49  A 1 
ATOM   375  C CA  . ALA A 1 49  ? -21.820 1.666   4.385   1.00 96.91 49  A 1 
ATOM   376  C C   . ALA A 1 49  ? -21.862 1.089   2.964   1.00 97.12 49  A 1 
ATOM   377  O O   . ALA A 1 49  ? -21.035 1.424   2.121   1.00 96.20 49  A 1 
ATOM   378  C CB  . ALA A 1 49  ? -22.903 2.722   4.616   1.00 95.94 49  A 1 
ATOM   379  N N   . PHE A 1 50  ? -22.841 0.230   2.678   1.00 95.31 50  A 1 
ATOM   380  C CA  . PHE A 1 50  ? -22.992 -0.363  1.344   1.00 93.81 50  A 1 
ATOM   381  C C   . PHE A 1 50  ? -23.356 0.662   0.260   1.00 93.92 50  A 1 
ATOM   382  O O   . PHE A 1 50  ? -22.931 0.534   -0.883  1.00 90.06 50  A 1 
ATOM   383  C CB  . PHE A 1 50  ? -24.041 -1.479  1.401   1.00 90.46 50  A 1 
ATOM   384  C CG  . PHE A 1 50  ? -24.293 -2.130  0.053   1.00 85.92 50  A 1 
ATOM   385  C CD1 . PHE A 1 50  ? -25.571 -2.063  -0.538  1.00 77.41 50  A 1 
ATOM   386  C CD2 . PHE A 1 50  ? -23.231 -2.722  -0.649  1.00 76.91 50  A 1 
ATOM   387  C CE1 . PHE A 1 50  ? -25.780 -2.572  -1.826  1.00 69.61 50  A 1 
ATOM   388  C CE2 . PHE A 1 50  ? -23.441 -3.222  -1.948  1.00 71.03 50  A 1 
ATOM   389  C CZ  . PHE A 1 50  ? -24.712 -3.140  -2.535  1.00 68.17 50  A 1 
ATOM   390  N N   . GLY A 1 51  ? -24.116 1.699   0.616   1.00 95.01 51  A 1 
ATOM   391  C CA  . GLY A 1 51  ? -24.542 2.748   -0.310  1.00 95.47 51  A 1 
ATOM   392  C C   . GLY A 1 51  ? -24.636 4.104   0.377   1.00 96.51 51  A 1 
ATOM   393  O O   . GLY A 1 51  ? -24.755 4.177   1.606   1.00 95.61 51  A 1 
ATOM   394  N N   . LEU A 1 52  ? -24.575 5.172   -0.420  1.00 96.21 52  A 1 
ATOM   395  C CA  . LEU A 1 52  ? -24.628 6.554   0.066   1.00 96.64 52  A 1 
ATOM   396  C C   . LEU A 1 52  ? -25.917 6.843   0.857   1.00 96.72 52  A 1 
ATOM   397  O O   . LEU A 1 52  ? -25.892 7.575   1.844   1.00 96.08 52  A 1 
ATOM   398  C CB  . LEU A 1 52  ? -24.488 7.491   -1.152  1.00 96.34 52  A 1 
ATOM   399  C CG  . LEU A 1 52  ? -24.410 8.986   -0.787  1.00 95.74 52  A 1 
ATOM   400  C CD1 . LEU A 1 52  ? -23.167 9.311   0.039   1.00 93.77 52  A 1 
ATOM   401  C CD2 . LEU A 1 52  ? -24.368 9.835   -2.055  1.00 93.95 52  A 1 
ATOM   402  N N   . ASP A 1 53  ? -27.023 6.223   0.476   1.00 96.74 53  A 1 
ATOM   403  C CA  . ASP A 1 53  ? -28.332 6.327   1.131   1.00 96.32 53  A 1 
ATOM   404  C C   . ASP A 1 53  ? -28.354 5.752   2.560   1.00 96.60 53  A 1 
ATOM   405  O O   . ASP A 1 53  ? -29.274 6.048   3.322   1.00 95.61 53  A 1 
ATOM   406  C CB  . ASP A 1 53  ? -29.386 5.614   0.263   1.00 95.76 53  A 1 
ATOM   407  C CG  . ASP A 1 53  ? -29.199 4.094   0.231   1.00 93.52 53  A 1 
ATOM   408  O OD1 . ASP A 1 53  ? -28.102 3.644   -0.164  1.00 88.44 53  A 1 
ATOM   409  O OD2 . ASP A 1 53  ? -30.126 3.362   0.667   1.00 88.89 53  A 1 
ATOM   410  N N   . LYS A 1 54  ? -27.358 4.941   2.929   1.00 96.58 54  A 1 
ATOM   411  C CA  . LYS A 1 54  ? -27.218 4.331   4.258   1.00 96.23 54  A 1 
ATOM   412  C C   . LYS A 1 54  ? -26.404 5.178   5.239   1.00 96.57 54  A 1 
ATOM   413  O O   . LYS A 1 54  ? -26.346 4.824   6.412   1.00 95.45 54  A 1 
ATOM   414  C CB  . LYS A 1 54  ? -26.611 2.922   4.139   1.00 95.83 54  A 1 
ATOM   415  C CG  . LYS A 1 54  ? -27.373 1.957   3.217   1.00 93.84 54  A 1 
ATOM   416  C CD  . LYS A 1 54  ? -28.872 1.906   3.524   1.00 89.35 54  A 1 
ATOM   417  C CE  . LYS A 1 54  ? -29.552 0.862   2.645   1.00 85.96 54  A 1 
ATOM   418  N NZ  . LYS A 1 54  ? -30.926 1.293   2.311   1.00 76.26 54  A 1 
ATOM   419  N N   . LEU A 1 55  ? -25.774 6.257   4.782   1.00 96.37 55  A 1 
ATOM   420  C CA  . LEU A 1 55  ? -25.074 7.198   5.651   1.00 96.49 55  A 1 
ATOM   421  C C   . LEU A 1 55  ? -26.053 8.156   6.343   1.00 96.89 55  A 1 
ATOM   422  O O   . LEU A 1 55  ? -27.155 8.422   5.855   1.00 96.47 55  A 1 
ATOM   423  C CB  . LEU A 1 55  ? -24.020 7.977   4.848   1.00 96.24 55  A 1 
ATOM   424  C CG  . LEU A 1 55  ? -22.880 7.138   4.255   1.00 95.19 55  A 1 
ATOM   425  C CD1 . LEU A 1 55  ? -21.892 8.092   3.582   1.00 93.07 55  A 1 
ATOM   426  C CD2 . LEU A 1 55  ? -22.123 6.341   5.316   1.00 93.03 55  A 1 
ATOM   427  N N   . ASP A 1 56  ? -25.624 8.715   7.482   1.00 96.86 56  A 1 
ATOM   428  C CA  . ASP A 1 56  ? -26.292 9.872   8.076   1.00 96.82 56  A 1 
ATOM   429  C C   . ASP A 1 56  ? -26.200 11.112  7.164   1.00 97.54 56  A 1 
ATOM   430  O O   . ASP A 1 56  ? -25.425 11.161  6.202   1.00 97.38 56  A 1 
ATOM   431  C CB  . ASP A 1 56  ? -25.727 10.140  9.478   1.00 96.33 56  A 1 
ATOM   432  C CG  . ASP A 1 56  ? -24.300 10.662  9.384   1.00 95.78 56  A 1 
ATOM   433  O OD1 . ASP A 1 56  ? -24.153 11.900  9.278   1.00 92.56 56  A 1 
ATOM   434  O OD2 . ASP A 1 56  ? -23.367 9.836   9.297   1.00 92.08 56  A 1 
ATOM   435  N N   . GLU A 1 57  ? -27.019 12.119  7.444   1.00 96.94 57  A 1 
ATOM   436  C CA  . GLU A 1 57  ? -27.132 13.323  6.608   1.00 97.27 57  A 1 
ATOM   437  C C   . GLU A 1 57  ? -25.813 14.105  6.499   1.00 97.53 57  A 1 
ATOM   438  O O   . GLU A 1 57  ? -25.452 14.566  5.414   1.00 97.10 57  A 1 
ATOM   439  C CB  . GLU A 1 57  ? -28.248 14.198  7.191   1.00 96.89 57  A 1 
ATOM   440  C CG  . GLU A 1 57  ? -28.572 15.419  6.319   1.00 87.55 57  A 1 
ATOM   441  C CD  . GLU A 1 57  ? -29.689 16.298  6.895   1.00 82.34 57  A 1 
ATOM   442  O OE1 . GLU A 1 57  ? -29.904 17.386  6.316   1.00 74.38 57  A 1 
ATOM   443  O OE2 . GLU A 1 57  ? -30.318 15.888  7.893   1.00 76.64 57  A 1 
ATOM   444  N N   . ILE A 1 58  ? -25.063 14.209  7.603   1.00 97.84 58  A 1 
ATOM   445  C CA  . ILE A 1 58  ? -23.797 14.948  7.640   1.00 97.90 58  A 1 
ATOM   446  C C   . ILE A 1 58  ? -22.753 14.223  6.790   1.00 98.00 58  A 1 
ATOM   447  O O   . ILE A 1 58  ? -22.129 14.842  5.926   1.00 97.75 58  A 1 
ATOM   448  C CB  . ILE A 1 58  ? -23.321 15.153  9.094   1.00 97.82 58  A 1 
ATOM   449  C CG1 . ILE A 1 58  ? -24.351 16.006  9.873   1.00 95.80 58  A 1 
ATOM   450  C CG2 . ILE A 1 58  ? -21.932 15.813  9.118   1.00 95.97 58  A 1 
ATOM   451  C CD1 . ILE A 1 58  ? -24.049 16.151  11.370  1.00 88.38 58  A 1 
ATOM   452  N N   . SER A 1 59  ? -22.593 12.905  6.973   1.00 97.66 59  A 1 
ATOM   453  C CA  . SER A 1 59  ? -21.664 12.078  6.200   1.00 97.34 59  A 1 
ATOM   454  C C   . SER A 1 59  ? -21.984 12.096  4.704   1.00 97.57 59  A 1 
ATOM   455  O O   . SER A 1 59  ? -21.062 12.177  3.892   1.00 97.33 59  A 1 
ATOM   456  C CB  . SER A 1 59  ? -21.681 10.637  6.710   1.00 96.84 59  A 1 
ATOM   457  O OG  . SER A 1 59  ? -21.203 10.560  8.035   1.00 94.15 59  A 1 
ATOM   458  N N   . ARG A 1 60  ? -23.277 12.067  4.319   1.00 97.64 60  A 1 
ATOM   459  C CA  . ARG A 1 60  ? -23.693 12.211  2.908   1.00 97.62 60  A 1 
ATOM   460  C C   . ARG A 1 60  ? -23.229 13.533  2.314   1.00 97.76 60  A 1 
ATOM   461  O O   . ARG A 1 60  ? -22.570 13.522  1.281   1.00 97.51 60  A 1 
ATOM   462  C CB  . ARG A 1 60  ? -25.208 12.082  2.753   1.00 96.67 60  A 1 
ATOM   463  C CG  . ARG A 1 60  ? -25.656 10.620  2.822   1.00 86.89 60  A 1 
ATOM   464  C CD  . ARG A 1 60  ? -27.133 10.459  2.477   1.00 88.60 60  A 1 
ATOM   465  N NE  . ARG A 1 60  ? -27.996 11.100  3.489   1.00 78.90 60  A 1 
ATOM   466  C CZ  . ARG A 1 60  ? -29.192 10.695  3.874   1.00 74.39 60  A 1 
ATOM   467  N NH1 . ARG A 1 60  ? -29.763 9.659   3.351   1.00 66.85 60  A 1 
ATOM   468  N NH2 . ARG A 1 60  ? -29.835 11.338  4.805   1.00 61.82 60  A 1 
ATOM   469  N N   . ARG A 1 61  ? -23.499 14.646  2.992   1.00 97.69 61  A 1 
ATOM   470  C CA  . ARG A 1 61  ? -23.101 15.979  2.527   1.00 97.76 61  A 1 
ATOM   471  C C   . ARG A 1 61  ? -21.584 16.118  2.393   1.00 97.95 61  A 1 
ATOM   472  O O   . ARG A 1 61  ? -21.099 16.625  1.386   1.00 97.61 61  A 1 
ATOM   473  C CB  . ARG A 1 61  ? -23.692 17.015  3.479   1.00 97.60 61  A 1 
ATOM   474  C CG  . ARG A 1 61  ? -23.420 18.432  2.976   1.00 87.20 61  A 1 
ATOM   475  C CD  . ARG A 1 61  ? -24.109 19.433  3.886   1.00 84.39 61  A 1 
ATOM   476  N NE  . ARG A 1 61  ? -23.837 20.806  3.433   1.00 74.25 61  A 1 
ATOM   477  C CZ  . ARG A 1 61  ? -24.380 21.901  3.915   1.00 65.21 61  A 1 
ATOM   478  N NH1 . ARG A 1 61  ? -25.240 21.864  4.897   1.00 58.01 61  A 1 
ATOM   479  N NH2 . ARG A 1 61  ? -24.061 23.053  3.408   1.00 55.72 61  A 1 
ATOM   480  N N   . LEU A 1 62  ? -20.816 15.613  3.373   1.00 97.65 62  A 1 
ATOM   481  C CA  . LEU A 1 62  ? -19.350 15.627  3.310   1.00 97.59 62  A 1 
ATOM   482  C C   . LEU A 1 62  ? -18.807 14.783  2.150   1.00 97.56 62  A 1 
ATOM   483  O O   . LEU A 1 62  ? -17.813 15.154  1.523   1.00 97.32 62  A 1 
ATOM   484  C CB  . LEU A 1 62  ? -18.788 15.117  4.649   1.00 97.90 62  A 1 
ATOM   485  C CG  . LEU A 1 62  ? -18.999 16.072  5.839   1.00 97.43 62  A 1 
ATOM   486  C CD1 . LEU A 1 62  ? -18.569 15.364  7.124   1.00 96.41 62  A 1 
ATOM   487  C CD2 . LEU A 1 62  ? -18.175 17.355  5.704   1.00 96.46 62  A 1 
ATOM   488  N N   . TRP A 1 63  ? -19.450 13.650  1.839   1.00 97.89 63  A 1 
ATOM   489  C CA  . TRP A 1 63  ? -19.111 12.860  0.654   1.00 97.81 63  A 1 
ATOM   490  C C   . TRP A 1 63  ? -19.438 13.603  -0.639  1.00 97.69 63  A 1 
ATOM   491  O O   . TRP A 1 63  ? -18.615 13.588  -1.552  1.00 97.25 63  A 1 
ATOM   492  C CB  . TRP A 1 63  ? -19.811 11.504  0.674   1.00 97.62 63  A 1 
ATOM   493  C CG  . TRP A 1 63  ? -19.558 10.731  -0.582  1.00 97.68 63  A 1 
ATOM   494  C CD1 . TRP A 1 63  ? -20.424 10.582  -1.614  1.00 96.96 63  A 1 
ATOM   495  C CD2 . TRP A 1 63  ? -18.316 10.100  -1.014  1.00 97.65 63  A 1 
ATOM   496  N NE1 . TRP A 1 63  ? -19.814 9.888   -2.640  1.00 96.81 63  A 1 
ATOM   497  C CE2 . TRP A 1 63  ? -18.508 9.573   -2.327  1.00 97.22 63  A 1 
ATOM   498  C CE3 . TRP A 1 63  ? -17.043 9.927   -0.432  1.00 97.10 63  A 1 
ATOM   499  C CZ2 . TRP A 1 63  ? -17.490 8.909   -3.024  1.00 96.65 63  A 1 
ATOM   500  C CZ3 . TRP A 1 63  ? -16.014 9.257   -1.119  1.00 96.24 63  A 1 
ATOM   501  C CH2 . TRP A 1 63  ? -16.237 8.752   -2.418  1.00 95.98 63  A 1 
ATOM   502  N N   . GLU A 1 64  ? -20.591 14.256  -0.736  1.00 97.10 64  A 1 
ATOM   503  C CA  . GLU A 1 64  ? -20.980 15.059  -1.901  1.00 96.66 64  A 1 
ATOM   504  C C   . GLU A 1 64  ? -19.947 16.152  -2.195  1.00 96.57 64  A 1 
ATOM   505  O O   . GLU A 1 64  ? -19.452 16.241  -3.321  1.00 96.02 64  A 1 
ATOM   506  C CB  . GLU A 1 64  ? -22.374 15.668  -1.672  1.00 96.24 64  A 1 
ATOM   507  C CG  . GLU A 1 64  ? -23.487 14.614  -1.768  1.00 94.21 64  A 1 
ATOM   508  C CD  . GLU A 1 64  ? -24.862 15.100  -1.287  1.00 93.20 64  A 1 
ATOM   509  O OE1 . GLU A 1 64  ? -25.804 14.269  -1.356  1.00 87.86 64  A 1 
ATOM   510  O OE2 . GLU A 1 64  ? -24.982 16.265  -0.849  1.00 88.43 64  A 1 
ATOM   511  N N   . ASP A 1 65  ? -19.517 16.888  -1.167  1.00 97.08 65  A 1 
ATOM   512  C CA  . ASP A 1 65  ? -18.465 17.906  -1.263  1.00 96.76 65  A 1 
ATOM   513  C C   . ASP A 1 65  ? -17.129 17.300  -1.739  1.00 96.48 65  A 1 
ATOM   514  O O   . ASP A 1 65  ? -16.442 17.852  -2.605  1.00 95.43 65  A 1 
ATOM   515  C CB  . ASP A 1 65  ? -18.270 18.585  0.110   1.00 96.70 65  A 1 
ATOM   516  C CG  . ASP A 1 65  ? -19.426 19.493  0.559   1.00 94.78 65  A 1 
ATOM   517  O OD1 . ASP A 1 65  ? -20.204 19.951  -0.303  1.00 90.94 65  A 1 
ATOM   518  O OD2 . ASP A 1 65  ? -19.474 19.803  1.774   1.00 91.48 65  A 1 
ATOM   519  N N   . LYS A 1 66  ? -16.754 16.124  -1.201  1.00 96.71 66  A 1 
ATOM   520  C CA  . LYS A 1 66  ? -15.537 15.402  -1.606  1.00 96.26 66  A 1 
ATOM   521  C C   . LYS A 1 66  ? -15.619 14.904  -3.049  1.00 96.18 66  A 1 
ATOM   522  O O   . LYS A 1 66  ? -14.656 15.047  -3.802  1.00 95.20 66  A 1 
ATOM   523  C CB  . LYS A 1 66  ? -15.301 14.237  -0.624  1.00 95.85 66  A 1 
ATOM   524  C CG  . LYS A 1 66  ? -14.029 13.415  -0.911  1.00 94.88 66  A 1 
ATOM   525  C CD  . LYS A 1 66  ? -12.750 14.223  -0.685  1.00 91.79 66  A 1 
ATOM   526  C CE  . LYS A 1 66  ? -11.543 13.302  -0.849  1.00 88.57 66  A 1 
ATOM   527  N NZ  . LYS A 1 66  ? -10.290 13.943  -0.386  1.00 81.73 66  A 1 
ATOM   528  N N   . ALA A 1 67  ? -16.740 14.301  -3.430  1.00 96.30 67  A 1 
ATOM   529  C CA  . ALA A 1 67  ? -16.953 13.689  -4.736  1.00 95.76 67  A 1 
ATOM   530  C C   . ALA A 1 67  ? -17.016 14.724  -5.865  1.00 95.05 67  A 1 
ATOM   531  O O   . ALA A 1 67  ? -16.546 14.441  -6.965  1.00 93.46 67  A 1 
ATOM   532  C CB  . ALA A 1 67  ? -18.225 12.835  -4.670  1.00 95.44 67  A 1 
ATOM   533  N N   . ALA A 1 68  ? -17.478 15.942  -5.588  1.00 95.30 68  A 1 
ATOM   534  C CA  . ALA A 1 68  ? -17.553 17.037  -6.561  1.00 93.61 68  A 1 
ATOM   535  C C   . ALA A 1 68  ? -16.211 17.341  -7.254  1.00 93.16 68  A 1 
ATOM   536  O O   . ALA A 1 68  ? -16.193 17.792  -8.397  1.00 90.54 68  A 1 
ATOM   537  C CB  . ALA A 1 68  ? -18.081 18.277  -5.831  1.00 92.44 68  A 1 
ATOM   538  N N   . VAL A 1 69  ? -15.077 17.042  -6.603  1.00 94.02 69  A 1 
ATOM   539  C CA  . VAL A 1 69  ? -13.726 17.272  -7.151  1.00 92.21 69  A 1 
ATOM   540  C C   . VAL A 1 69  ? -13.356 16.274  -8.257  1.00 92.53 69  A 1 
ATOM   541  O O   . VAL A 1 69  ? -12.495 16.564  -9.088  1.00 89.95 69  A 1 
ATOM   542  C CB  . VAL A 1 69  ? -12.687 17.237  -6.011  1.00 90.79 69  A 1 
ATOM   543  C CG1 . VAL A 1 69  ? -11.257 17.537  -6.481  1.00 85.15 69  A 1 
ATOM   544  C CG2 . VAL A 1 69  ? -13.027 18.257  -4.915  1.00 84.71 69  A 1 
ATOM   545  N N   . PHE A 1 70  ? -13.951 15.076  -8.268  1.00 92.68 70  A 1 
ATOM   546  C CA  . PHE A 1 70  ? -13.559 13.992  -9.176  1.00 91.95 70  A 1 
ATOM   547  C C   . PHE A 1 70  ? -14.724 13.294  -9.899  1.00 93.47 70  A 1 
ATOM   548  O O   . PHE A 1 70  ? -14.467 12.371  -10.685 1.00 91.34 70  A 1 
ATOM   549  C CB  . PHE A 1 70  ? -12.676 12.988  -8.418  1.00 90.53 70  A 1 
ATOM   550  C CG  . PHE A 1 70  ? -13.345 12.307  -7.237  1.00 91.99 70  A 1 
ATOM   551  C CD1 . PHE A 1 70  ? -13.010 12.690  -5.925  1.00 87.92 70  A 1 
ATOM   552  C CD2 . PHE A 1 70  ? -14.285 11.279  -7.445  1.00 89.18 70  A 1 
ATOM   553  C CE1 . PHE A 1 70  ? -13.616 12.050  -4.831  1.00 85.12 70  A 1 
ATOM   554  C CE2 . PHE A 1 70  ? -14.897 10.645  -6.351  1.00 86.61 70  A 1 
ATOM   555  C CZ  . PHE A 1 70  ? -14.564 11.029  -5.041  1.00 87.73 70  A 1 
ATOM   556  N N   . CYS A 1 71  ? -15.968 13.694  -9.648  1.00 92.74 71  A 1 
ATOM   557  C CA  . CYS A 1 71  ? -17.109 13.305  -10.472 1.00 93.35 71  A 1 
ATOM   558  C C   . CYS A 1 71  ? -16.915 13.819  -11.903 1.00 93.81 71  A 1 
ATOM   559  O O   . CYS A 1 71  ? -16.572 14.979  -12.120 1.00 91.80 71  A 1 
ATOM   560  C CB  . CYS A 1 71  ? -18.418 13.849  -9.878  1.00 91.77 71  A 1 
ATOM   561  S SG  . CYS A 1 71  ? -18.999 12.749  -8.560  1.00 87.49 71  A 1 
ATOM   562  N N   . LYS A 1 72  ? -17.124 12.939  -12.883 1.00 94.53 72  A 1 
ATOM   563  C CA  . LYS A 1 72  ? -17.132 13.300  -14.303 1.00 94.13 72  A 1 
ATOM   564  C C   . LYS A 1 72  ? -18.518 13.805  -14.705 1.00 94.81 72  A 1 
ATOM   565  O O   . LYS A 1 72  ? -19.500 13.526  -14.023 1.00 93.91 72  A 1 
ATOM   566  C CB  . LYS A 1 72  ? -16.721 12.097  -15.154 1.00 93.27 72  A 1 
ATOM   567  C CG  . LYS A 1 72  ? -15.291 11.632  -14.857 1.00 91.21 72  A 1 
ATOM   568  C CD  . LYS A 1 72  ? -14.953 10.435  -15.745 1.00 86.18 72  A 1 
ATOM   569  C CE  . LYS A 1 72  ? -13.539 9.942   -15.442 1.00 82.99 72  A 1 
ATOM   570  N NZ  . LYS A 1 72  ? -13.201 8.771   -16.284 1.00 73.69 72  A 1 
ATOM   571  N N   . ASP A 1 73  ? -18.592 14.475  -15.850 1.00 93.44 73  A 1 
ATOM   572  C CA  . ASP A 1 73  ? -19.864 14.925  -16.419 1.00 93.44 73  A 1 
ATOM   573  C C   . ASP A 1 73  ? -20.875 13.769  -16.498 1.00 93.82 73  A 1 
ATOM   574  O O   . ASP A 1 73  ? -20.586 12.694  -17.028 1.00 91.52 73  A 1 
ATOM   575  C CB  . ASP A 1 73  ? -19.646 15.546  -17.810 1.00 92.47 73  A 1 
ATOM   576  C CG  . ASP A 1 73  ? -18.811 16.829  -17.788 1.00 85.64 73  A 1 
ATOM   577  O OD1 . ASP A 1 73  ? -18.694 17.441  -16.702 1.00 80.26 73  A 1 
ATOM   578  O OD2 . ASP A 1 73  ? -18.262 17.162  -18.859 1.00 81.62 73  A 1 
ATOM   579  N N   . GLY A 1 74  ? -22.062 13.993  -15.946 1.00 94.31 74  A 1 
ATOM   580  C CA  . GLY A 1 74  ? -23.140 13.004  -15.892 1.00 94.25 74  A 1 
ATOM   581  C C   . GLY A 1 74  ? -23.052 11.985  -14.748 1.00 95.01 74  A 1 
ATOM   582  O O   . GLY A 1 74  ? -23.974 11.184  -14.610 1.00 92.93 74  A 1 
ATOM   583  N N   . GLN A 1 75  ? -21.999 11.999  -13.910 1.00 95.56 75  A 1 
ATOM   584  C CA  . GLN A 1 75  ? -21.921 11.165  -12.705 1.00 95.43 75  A 1 
ATOM   585  C C   . GLN A 1 75  ? -22.466 11.903  -11.480 1.00 95.73 75  A 1 
ATOM   586  O O   . GLN A 1 75  ? -22.188 13.084  -11.278 1.00 94.60 75  A 1 
ATOM   587  C CB  . GLN A 1 75  ? -20.487 10.692  -12.419 1.00 94.01 75  A 1 
ATOM   588  C CG  . GLN A 1 75  ? -19.932 9.798   -13.532 1.00 88.75 75  A 1 
ATOM   589  C CD  . GLN A 1 75  ? -18.592 9.182   -13.146 1.00 91.17 75  A 1 
ATOM   590  O OE1 . GLN A 1 75  ? -17.616 9.840   -12.795 1.00 84.72 75  A 1 
ATOM   591  N NE2 . GLN A 1 75  ? -18.480 7.873   -13.201 1.00 83.64 75  A 1 
ATOM   592  N N   . THR A 1 76  ? -23.160 11.174  -10.616 1.00 96.04 76  A 1 
ATOM   593  C CA  . THR A 1 76  ? -23.593 11.663  -9.302  1.00 95.42 76  A 1 
ATOM   594  C C   . THR A 1 76  ? -22.626 11.210  -8.197  1.00 95.65 76  A 1 
ATOM   595  O O   . THR A 1 76  ? -21.919 10.208  -8.358  1.00 95.43 76  A 1 
ATOM   596  C CB  . THR A 1 76  ? -25.026 11.209  -8.980  1.00 95.10 76  A 1 
ATOM   597  O OG1 . THR A 1 76  ? -25.066 9.828   -8.734  1.00 93.30 76  A 1 
ATOM   598  C CG2 . THR A 1 76  ? -26.028 11.544  -10.084 1.00 92.09 76  A 1 
ATOM   599  N N   . PRO A 1 77  ? -22.603 11.863  -7.028  1.00 96.22 77  A 1 
ATOM   600  C CA  . PRO A 1 77  ? -21.858 11.386  -5.861  1.00 96.10 77  A 1 
ATOM   601  C C   . PRO A 1 77  ? -22.214 9.957   -5.427  1.00 96.28 77  A 1 
ATOM   602  O O   . PRO A 1 77  ? -21.361 9.253   -4.884  1.00 95.96 77  A 1 
ATOM   603  C CB  . PRO A 1 77  ? -22.171 12.393  -4.752  1.00 95.87 77  A 1 
ATOM   604  C CG  . PRO A 1 77  ? -22.438 13.683  -5.524  1.00 94.86 77  A 1 
ATOM   605  C CD  . PRO A 1 77  ? -23.172 13.176  -6.761  1.00 96.13 77  A 1 
ATOM   606  N N   . ALA A 1 78  ? -23.453 9.521   -5.675  1.00 96.75 78  A 1 
ATOM   607  C CA  . ALA A 1 78  ? -23.893 8.156   -5.399  1.00 96.18 78  A 1 
ATOM   608  C C   . ALA A 1 78  ? -23.245 7.137   -6.353  1.00 95.85 78  A 1 
ATOM   609  O O   . ALA A 1 78  ? -22.783 6.093   -5.896  1.00 95.08 78  A 1 
ATOM   610  C CB  . ALA A 1 78  ? -25.423 8.107   -5.459  1.00 95.77 78  A 1 
ATOM   611  N N   . ASP A 1 79  ? -23.114 7.468   -7.640  1.00 95.65 79  A 1 
ATOM   612  C CA  . ASP A 1 79  ? -22.505 6.582   -8.649  1.00 94.41 79  A 1 
ATOM   613  C C   . ASP A 1 79  ? -21.027 6.288   -8.357  1.00 94.38 79  A 1 
ATOM   614  O O   . ASP A 1 79  ? -20.507 5.226   -8.699  1.00 93.27 79  A 1 
ATOM   615  C CB  . ASP A 1 79  ? -22.607 7.217   -10.045 1.00 94.05 79  A 1 
ATOM   616  C CG  . ASP A 1 79  ? -24.042 7.480   -10.480 1.00 92.98 79  A 1 
ATOM   617  O OD1 . ASP A 1 79  ? -24.887 6.581   -10.300 1.00 90.50 79  A 1 
ATOM   618  O OD2 . ASP A 1 79  ? -24.286 8.618   -10.944 1.00 90.73 79  A 1 
ATOM   619  N N   . VAL A 1 80  ? -20.337 7.232   -7.715  1.00 95.37 80  A 1 
ATOM   620  C CA  . VAL A 1 80  ? -18.916 7.096   -7.377  1.00 95.34 80  A 1 
ATOM   621  C C   . VAL A 1 80  ? -18.674 6.665   -5.928  1.00 95.80 80  A 1 
ATOM   622  O O   . VAL A 1 80  ? -17.515 6.516   -5.529  1.00 95.36 80  A 1 
ATOM   623  C CB  . VAL A 1 80  ? -18.117 8.356   -7.754  1.00 95.11 80  A 1 
ATOM   624  C CG1 . VAL A 1 80  ? -18.227 8.656   -9.257  1.00 93.20 80  A 1 
ATOM   625  C CG2 . VAL A 1 80  ? -18.553 9.594   -6.971  1.00 92.99 80  A 1 
ATOM   626  N N   . TYR A 1 81  ? -19.725 6.424   -5.137  1.00 96.18 81  A 1 
ATOM   627  C CA  . TYR A 1 81  ? -19.597 6.078   -3.715  1.00 96.51 81  A 1 
ATOM   628  C C   . TYR A 1 81  ? -18.843 4.764   -3.464  1.00 96.29 81  A 1 
ATOM   629  O O   . TYR A 1 81  ? -18.154 4.634   -2.453  1.00 95.62 81  A 1 
ATOM   630  C CB  . TYR A 1 81  ? -20.977 6.056   -3.049  1.00 96.68 81  A 1 
ATOM   631  C CG  . TYR A 1 81  ? -20.893 5.790   -1.554  1.00 97.13 81  A 1 
ATOM   632  C CD1 . TYR A 1 81  ? -21.297 4.548   -1.034  1.00 96.04 81  A 1 
ATOM   633  C CD2 . TYR A 1 81  ? -20.332 6.759   -0.696  1.00 96.27 81  A 1 
ATOM   634  C CE1 . TYR A 1 81  ? -21.136 4.271   0.336   1.00 96.13 81  A 1 
ATOM   635  C CE2 . TYR A 1 81  ? -20.161 6.481   0.673   1.00 96.12 81  A 1 
ATOM   636  C CZ  . TYR A 1 81  ? -20.558 5.232   1.190   1.00 96.77 81  A 1 
ATOM   637  O OH  . TYR A 1 81  ? -20.367 4.941   2.500   1.00 95.99 81  A 1 
ATOM   638  N N   . GLY A 1 82  ? -18.855 3.837   -4.408  1.00 95.60 82  A 1 
ATOM   639  C CA  . GLY A 1 82  ? -18.021 2.627   -4.331  1.00 94.01 82  A 1 
ATOM   640  C C   . GLY A 1 82  ? -16.525 2.918   -4.141  1.00 93.87 82  A 1 
ATOM   641  O O   . GLY A 1 82  ? -15.800 2.107   -3.572  1.00 92.05 82  A 1 
ATOM   642  N N   . ARG A 1 83  ? -16.056 4.116   -4.541  1.00 95.02 83  A 1 
ATOM   643  C CA  . ARG A 1 83  ? -14.671 4.575   -4.333  1.00 94.48 83  A 1 
ATOM   644  C C   . ARG A 1 83  ? -14.418 5.129   -2.926  1.00 95.77 83  A 1 
ATOM   645  O O   . ARG A 1 83  ? -13.267 5.408   -2.609  1.00 95.08 83  A 1 
ATOM   646  C CB  . ARG A 1 83  ? -14.298 5.629   -5.384  1.00 92.78 83  A 1 
ATOM   647  C CG  . ARG A 1 83  ? -14.385 5.092   -6.822  1.00 88.49 83  A 1 
ATOM   648  C CD  . ARG A 1 83  ? -14.108 6.193   -7.854  1.00 84.36 83  A 1 
ATOM   649  N NE  . ARG A 1 83  ? -12.753 6.761   -7.726  1.00 77.64 83  A 1 
ATOM   650  C CZ  . ARG A 1 83  ? -12.299 7.836   -8.349  1.00 71.50 83  A 1 
ATOM   651  N NH1 . ARG A 1 83  ? -13.028 8.502   -9.199  1.00 67.75 83  A 1 
ATOM   652  N NH2 . ARG A 1 83  ? -11.090 8.265   -8.120  1.00 61.95 83  A 1 
ATOM   653  N N   . ALA A 1 84  ? -15.436 5.296   -2.086  1.00 96.00 84  A 1 
ATOM   654  C CA  . ALA A 1 84  ? -15.282 5.844   -0.739  1.00 96.58 84  A 1 
ATOM   655  C C   . ALA A 1 84  ? -14.318 5.011   0.121   1.00 97.13 84  A 1 
ATOM   656  O O   . ALA A 1 84  ? -13.603 5.567   0.946   1.00 96.58 84  A 1 
ATOM   657  C CB  . ALA A 1 84  ? -16.666 5.957   -0.095  1.00 96.27 84  A 1 
ATOM   658  N N   . GLY A 1 85  ? -14.216 3.704   -0.130  1.00 96.96 85  A 1 
ATOM   659  C CA  . GLY A 1 85  ? -13.311 2.799   0.582   1.00 97.14 85  A 1 
ATOM   660  C C   . GLY A 1 85  ? -11.823 3.162   0.490   1.00 97.55 85  A 1 
ATOM   661  O O   . GLY A 1 85  ? -11.066 2.781   1.377   1.00 96.71 85  A 1 
ATOM   662  N N   . ILE A 1 86  ? -11.381 3.938   -0.516  1.00 97.35 86  A 1 
ATOM   663  C CA  . ILE A 1 86  ? -9.974  4.381   -0.639  1.00 96.88 86  A 1 
ATOM   664  C C   . ILE A 1 86  ? -9.659  5.642   0.187   1.00 97.24 86  A 1 
ATOM   665  O O   . ILE A 1 86  ? -8.505  6.056   0.258   1.00 96.50 86  A 1 
ATOM   666  C CB  . ILE A 1 86  ? -9.525  4.537   -2.115  1.00 95.64 86  A 1 
ATOM   667  C CG1 . ILE A 1 86  ? -10.117 5.805   -2.762  1.00 91.25 86  A 1 
ATOM   668  C CG2 . ILE A 1 86  ? -9.832  3.265   -2.923  1.00 88.48 86  A 1 
ATOM   669  C CD1 . ILE A 1 86  ? -9.708  6.056   -4.209  1.00 85.13 86  A 1 
ATOM   670  N N   . TYR A 1 87  ? -10.657 6.255   0.803   1.00 97.76 87  A 1 
ATOM   671  C CA  . TYR A 1 87  ? -10.504 7.433   1.652   1.00 97.74 87  A 1 
ATOM   672  C C   . TYR A 1 87  ? -10.746 7.046   3.107   1.00 97.97 87  A 1 
ATOM   673  O O   . TYR A 1 87  ? -11.849 6.646   3.464   1.00 97.57 87  A 1 
ATOM   674  C CB  . TYR A 1 87  ? -11.465 8.539   1.210   1.00 97.38 87  A 1 
ATOM   675  C CG  . TYR A 1 87  ? -11.279 9.003   -0.219  1.00 97.03 87  A 1 
ATOM   676  C CD1 . TYR A 1 87  ? -10.210 9.855   -0.554  1.00 95.30 87  A 1 
ATOM   677  C CD2 . TYR A 1 87  ? -12.176 8.578   -1.216  1.00 95.52 87  A 1 
ATOM   678  C CE1 . TYR A 1 87  ? -10.036 10.282  -1.885  1.00 94.41 87  A 1 
ATOM   679  C CE2 . TYR A 1 87  ? -12.004 9.001   -2.548  1.00 94.39 87  A 1 
ATOM   680  C CZ  . TYR A 1 87  ? -10.934 9.854   -2.882  1.00 94.54 87  A 1 
ATOM   681  O OH  . TYR A 1 87  ? -10.769 10.260  -4.172  1.00 92.76 87  A 1 
ATOM   682  N N   . ALA A 1 88  ? -9.741  7.211   3.965   1.00 98.18 88  A 1 
ATOM   683  C CA  . ALA A 1 88  ? -9.834  6.824   5.373   1.00 98.36 88  A 1 
ATOM   684  C C   . ALA A 1 88  ? -10.979 7.531   6.127   1.00 98.37 88  A 1 
ATOM   685  O O   . ALA A 1 88  ? -11.502 6.997   7.101   1.00 97.89 88  A 1 
ATOM   686  C CB  . ALA A 1 88  ? -8.475  7.100   6.031   1.00 98.23 88  A 1 
ATOM   687  N N   . GLU A 1 89  ? -11.402 8.704   5.672   1.00 98.12 89  A 1 
ATOM   688  C CA  . GLU A 1 89  ? -12.501 9.479   6.251   1.00 97.83 89  A 1 
ATOM   689  C C   . GLU A 1 89  ? -13.888 8.895   5.919   1.00 97.77 89  A 1 
ATOM   690  O O   . GLU A 1 89  ? -14.835 9.105   6.671   1.00 96.87 89  A 1 
ATOM   691  C CB  . GLU A 1 89  ? -12.402 10.938  5.771   1.00 97.31 89  A 1 
ATOM   692  C CG  . GLU A 1 89  ? -11.072 11.654  6.097   1.00 95.18 89  A 1 
ATOM   693  C CD  . GLU A 1 89  ? -9.883  11.326  5.165   1.00 94.84 89  A 1 
ATOM   694  O OE1 . GLU A 1 89  ? -8.757  11.800  5.448   1.00 89.27 89  A 1 
ATOM   695  O OE2 . GLU A 1 89  ? -10.055 10.584  4.171   1.00 90.85 89  A 1 
ATOM   696  N N   . PHE A 1 90  ? -14.001 8.144   4.816   1.00 98.11 90  A 1 
ATOM   697  C CA  . PHE A 1 90  ? -15.270 7.598   4.305   1.00 97.94 90  A 1 
ATOM   698  C C   . PHE A 1 90  ? -15.298 6.071   4.209   1.00 97.93 90  A 1 
ATOM   699  O O   . PHE A 1 90  ? -16.341 5.477   3.902   1.00 97.20 90  A 1 
ATOM   700  C CB  . PHE A 1 90  ? -15.562 8.216   2.935   1.00 97.66 90  A 1 
ATOM   701  C CG  . PHE A 1 90  ? -15.720 9.719   2.960   1.00 97.61 90  A 1 
ATOM   702  C CD1 . PHE A 1 90  ? -16.926 10.291  3.405   1.00 96.60 90  A 1 
ATOM   703  C CD2 . PHE A 1 90  ? -14.658 10.544  2.558   1.00 96.87 90  A 1 
ATOM   704  C CE1 . PHE A 1 90  ? -17.069 11.686  3.443   1.00 96.18 90  A 1 
ATOM   705  C CE2 . PHE A 1 90  ? -14.800 11.942  2.601   1.00 96.10 90  A 1 
ATOM   706  C CZ  . PHE A 1 90  ? -16.005 12.514  3.041   1.00 96.25 90  A 1 
ATOM   707  N N   . GLY A 1 91  ? -14.163 5.422   4.445   1.00 98.20 91  A 1 
ATOM   708  C CA  . GLY A 1 91  ? -14.017 3.977   4.447   1.00 98.23 91  A 1 
ATOM   709  C C   . GLY A 1 91  ? -13.660 3.427   5.821   1.00 98.45 91  A 1 
ATOM   710  O O   . GLY A 1 91  ? -13.468 4.169   6.783   1.00 98.07 91  A 1 
ATOM   711  N N   . LYS A 1 92  ? -13.557 2.103   5.903   1.00 98.52 92  A 1 
ATOM   712  C CA  . LYS A 1 92  ? -13.029 1.363   7.047   1.00 98.53 92  A 1 
ATOM   713  C C   . LYS A 1 92  ? -12.147 0.210   6.585   1.00 98.68 92  A 1 
ATOM   714  O O   . LYS A 1 92  ? -12.323 -0.297  5.478   1.00 98.45 92  A 1 
ATOM   715  C CB  . LYS A 1 92  ? -14.170 0.889   7.963   1.00 97.79 92  A 1 
ATOM   716  C CG  . LYS A 1 92  ? -15.124 -0.124  7.302   1.00 97.20 92  A 1 
ATOM   717  C CD  . LYS A 1 92  ? -16.164 -0.609  8.318   1.00 95.90 92  A 1 
ATOM   718  C CE  . LYS A 1 92  ? -17.055 -1.684  7.695   1.00 92.17 92  A 1 
ATOM   719  N NZ  . LYS A 1 92  ? -17.939 -2.310  8.709   1.00 89.01 92  A 1 
ATOM   720  N N   . ILE A 1 93  ? -11.225 -0.202  7.447   1.00 98.76 93  A 1 
ATOM   721  C CA  . ILE A 1 93  ? -10.411 -1.401  7.250   1.00 98.83 93  A 1 
ATOM   722  C C   . ILE A 1 93  ? -11.224 -2.610  7.717   1.00 98.80 93  A 1 
ATOM   723  O O   . ILE A 1 93  ? -11.842 -2.579  8.779   1.00 98.65 93  A 1 
ATOM   724  C CB  . ILE A 1 93  ? -9.062  -1.281  7.986   1.00 98.82 93  A 1 
ATOM   725  C CG1 . ILE A 1 93  ? -8.291  -0.025  7.516   1.00 98.55 93  A 1 
ATOM   726  C CG2 . ILE A 1 93  ? -8.224  -2.546  7.751   1.00 98.67 93  A 1 
ATOM   727  C CD1 . ILE A 1 93  ? -7.010  0.264   8.303   1.00 98.21 93  A 1 
ATOM   728  N N   . ILE A 1 94  ? -11.216 -3.677  6.920   1.00 98.83 94  A 1 
ATOM   729  C CA  . ILE A 1 94  ? -11.873 -4.950  7.248   1.00 98.79 94  A 1 
ATOM   730  C C   . ILE A 1 94  ? -10.884 -6.106  7.379   1.00 98.77 94  A 1 
ATOM   731  O O   . ILE A 1 94  ? -11.209 -7.115  7.998   1.00 98.56 94  A 1 
ATOM   732  C CB  . ILE A 1 94  ? -12.977 -5.278  6.228   1.00 98.70 94  A 1 
ATOM   733  C CG1 . ILE A 1 94  ? -12.430 -5.344  4.786   1.00 98.14 94  A 1 
ATOM   734  C CG2 . ILE A 1 94  ? -14.118 -4.251  6.355   1.00 97.52 94  A 1 
ATOM   735  C CD1 . ILE A 1 94  ? -13.358 -6.089  3.839   1.00 96.80 94  A 1 
ATOM   736  N N   . CYS A 1 95  ? -9.675  -5.953  6.834   1.00 98.65 95  A 1 
ATOM   737  C CA  . CYS A 1 95  ? -8.589  -6.914  6.961   1.00 98.67 95  A 1 
ATOM   738  C C   . CYS A 1 95  ? -7.228  -6.211  6.907   1.00 98.72 95  A 1 
ATOM   739  O O   . CYS A 1 95  ? -7.019  -5.312  6.094   1.00 98.53 95  A 1 
ATOM   740  C CB  . CYS A 1 95  ? -8.726  -7.961  5.847   1.00 98.45 95  A 1 
ATOM   741  S SG  . CYS A 1 95  ? -7.535  -9.302  6.099   1.00 98.03 95  A 1 
ATOM   742  N N   . ILE A 1 96  ? -6.308  -6.627  7.764   1.00 98.66 96  A 1 
ATOM   743  C CA  . ILE A 1 96  ? -4.878  -6.330  7.699   1.00 98.69 96  A 1 
ATOM   744  C C   . ILE A 1 96  ? -4.152  -7.666  7.759   1.00 98.58 96  A 1 
ATOM   745  O O   . ILE A 1 96  ? -4.191  -8.343  8.791   1.00 98.20 96  A 1 
ATOM   746  C CB  . ILE A 1 96  ? -4.406  -5.411  8.850   1.00 98.68 96  A 1 
ATOM   747  C CG1 . ILE A 1 96  ? -5.250  -4.121  8.933   1.00 98.37 96  A 1 
ATOM   748  C CG2 . ILE A 1 96  ? -2.905  -5.104  8.674   1.00 98.43 96  A 1 
ATOM   749  C CD1 . ILE A 1 96  ? -4.801  -3.123  10.008  1.00 98.01 96  A 1 
ATOM   750  N N   . SER A 1 97  ? -3.477  -8.048  6.678   1.00 98.30 97  A 1 
ATOM   751  C CA  . SER A 1 97  ? -2.615  -9.224  6.654   1.00 98.15 97  A 1 
ATOM   752  C C   . SER A 1 97  ? -1.168  -8.799  6.836   1.00 98.15 97  A 1 
ATOM   753  O O   . SER A 1 97  ? -0.672  -7.923  6.133   1.00 97.84 97  A 1 
ATOM   754  C CB  . SER A 1 97  ? -2.795  -10.031 5.373   1.00 97.78 97  A 1 
ATOM   755  O OG  . SER A 1 97  ? -4.110  -10.548 5.340   1.00 94.43 97  A 1 
ATOM   756  N N   . VAL A 1 98  ? -0.489  -9.426  7.788   1.00 98.19 98  A 1 
ATOM   757  C CA  . VAL A 1 98  ? 0.934   -9.223  8.053   1.00 98.10 98  A 1 
ATOM   758  C C   . VAL A 1 98  ? 1.695   -10.523 7.854   1.00 98.20 98  A 1 
ATOM   759  O O   . VAL A 1 98  ? 1.183   -11.609 8.125   1.00 97.61 98  A 1 
ATOM   760  C CB  . VAL A 1 98  ? 1.211   -8.617  9.438   1.00 97.09 98  A 1 
ATOM   761  C CG1 . VAL A 1 98  ? 0.610   -7.216  9.554   1.00 93.35 98  A 1 
ATOM   762  C CG2 . VAL A 1 98  ? 0.684   -9.476  10.590  1.00 92.75 98  A 1 
ATOM   763  N N   . GLY A 1 99  ? 2.945   -10.413 7.396   1.00 98.07 99  A 1 
ATOM   764  C CA  . GLY A 1 99  ? 3.827   -11.555 7.228   1.00 98.01 99  A 1 
ATOM   765  C C   . GLY A 1 99  ? 5.257   -11.213 7.609   1.00 98.22 99  A 1 
ATOM   766  O O   . GLY A 1 99  ? 5.712   -10.097 7.381   1.00 97.78 99  A 1 
ATOM   767  N N   . PHE A 1 100 ? 5.986   -12.169 8.168   1.00 97.62 100 A 1 
ATOM   768  C CA  . PHE A 1 100 ? 7.411   -12.020 8.446   1.00 97.46 100 A 1 
ATOM   769  C C   . PHE A 1 100 ? 8.192   -13.247 7.976   1.00 97.55 100 A 1 
ATOM   770  O O   . PHE A 1 100 ? 7.700   -14.383 8.011   1.00 97.04 100 A 1 
ATOM   771  C CB  . PHE A 1 100 ? 7.655   -11.715 9.930   1.00 96.86 100 A 1 
ATOM   772  C CG  . PHE A 1 100 ? 7.343   -12.859 10.872  1.00 96.20 100 A 1 
ATOM   773  C CD1 . PHE A 1 100 ? 6.038   -13.026 11.373  1.00 93.92 100 A 1 
ATOM   774  C CD2 . PHE A 1 100 ? 8.355   -13.761 11.251  1.00 93.95 100 A 1 
ATOM   775  C CE1 . PHE A 1 100 ? 5.749   -14.083 12.247  1.00 91.16 100 A 1 
ATOM   776  C CE2 . PHE A 1 100 ? 8.064   -14.823 12.128  1.00 91.67 100 A 1 
ATOM   777  C CZ  . PHE A 1 100 ? 6.760   -14.983 12.626  1.00 90.77 100 A 1 
ATOM   778  N N   . LEU A 1 101 ? 9.429   -12.989 7.537   1.00 97.49 101 A 1 
ATOM   779  C CA  . LEU A 1 101 ? 10.369  -14.021 7.125   1.00 97.35 101 A 1 
ATOM   780  C C   . LEU A 1 101 ? 11.172  -14.514 8.332   1.00 97.10 101 A 1 
ATOM   781  O O   . LEU A 1 101 ? 11.538  -13.744 9.215   1.00 96.17 101 A 1 
ATOM   782  C CB  . LEU A 1 101 ? 11.289  -13.471 6.026   1.00 97.00 101 A 1 
ATOM   783  C CG  . LEU A 1 101 ? 10.576  -13.260 4.681   1.00 96.04 101 A 1 
ATOM   784  C CD1 . LEU A 1 101 ? 11.437  -12.431 3.739   1.00 94.27 101 A 1 
ATOM   785  C CD2 . LEU A 1 101 ? 10.286  -14.592 3.988   1.00 94.25 101 A 1 
ATOM   786  N N   . TYR A 1 102 ? 11.483  -15.800 8.335   1.00 96.35 102 A 1 
ATOM   787  C CA  . TYR A 1 102 ? 12.406  -16.401 9.287   1.00 95.87 102 A 1 
ATOM   788  C C   . TYR A 1 102 ? 13.245  -17.472 8.592   1.00 95.70 102 A 1 
ATOM   789  O O   . TYR A 1 102 ? 12.854  -18.022 7.557   1.00 94.82 102 A 1 
ATOM   790  C CB  . TYR A 1 102 ? 11.646  -16.949 10.509  1.00 95.36 102 A 1 
ATOM   791  C CG  . TYR A 1 102 ? 10.666  -18.069 10.211  1.00 95.24 102 A 1 
ATOM   792  C CD1 . TYR A 1 102 ? 9.379   -17.768 9.719   1.00 93.94 102 A 1 
ATOM   793  C CD2 . TYR A 1 102 ? 11.032  -19.413 10.430  1.00 94.28 102 A 1 
ATOM   794  C CE1 . TYR A 1 102 ? 8.465   -18.799 9.445   1.00 92.87 102 A 1 
ATOM   795  C CE2 . TYR A 1 102 ? 10.120  -20.448 10.154  1.00 93.37 102 A 1 
ATOM   796  C CZ  . TYR A 1 102 ? 8.835   -20.142 9.660   1.00 93.15 102 A 1 
ATOM   797  O OH  . TYR A 1 102 ? 7.953   -21.144 9.387   1.00 91.41 102 A 1 
ATOM   798  N N   . ARG A 1 103 ? 14.437  -17.737 9.141   1.00 93.97 103 A 1 
ATOM   799  C CA  . ARG A 1 103 ? 15.331  -18.772 8.613   1.00 93.14 103 A 1 
ATOM   800  C C   . ARG A 1 103 ? 14.930  -20.144 9.144   1.00 93.42 103 A 1 
ATOM   801  O O   . ARG A 1 103 ? 14.689  -20.307 10.335  1.00 90.83 103 A 1 
ATOM   802  C CB  . ARG A 1 103 ? 16.787  -18.451 8.964   1.00 90.63 103 A 1 
ATOM   803  C CG  . ARG A 1 103 ? 17.384  -17.339 8.092   1.00 81.66 103 A 1 
ATOM   804  C CD  . ARG A 1 103 ? 17.563  -17.816 6.643   1.00 77.95 103 A 1 
ATOM   805  N NE  . ARG A 1 103 ? 18.347  -16.850 5.853   1.00 72.16 103 A 1 
ATOM   806  C CZ  . ARG A 1 103 ? 18.730  -17.029 4.602   1.00 65.29 103 A 1 
ATOM   807  N NH1 . ARG A 1 103 ? 18.403  -18.095 3.917   1.00 59.61 103 A 1 
ATOM   808  N NH2 . ARG A 1 103 ? 19.454  -16.126 4.011   1.00 57.39 103 A 1 
ATOM   809  N N   . THR A 1 104 ? 14.912  -21.119 8.253   1.00 92.31 104 A 1 
ATOM   810  C CA  . THR A 1 104 ? 15.034  -22.543 8.569   1.00 90.74 104 A 1 
ATOM   811  C C   . THR A 1 104 ? 16.466  -22.990 8.273   1.00 89.54 104 A 1 
ATOM   812  O O   . THR A 1 104 ? 17.274  -22.203 7.767   1.00 85.03 104 A 1 
ATOM   813  C CB  . THR A 1 104 ? 14.013  -23.382 7.788   1.00 89.81 104 A 1 
ATOM   814  O OG1 . THR A 1 104 ? 14.334  -23.424 6.422   1.00 85.64 104 A 1 
ATOM   815  C CG2 . THR A 1 104 ? 12.584  -22.843 7.920   1.00 84.39 104 A 1 
ATOM   816  N N   . ASP A 1 105 ? 16.782  -24.260 8.536   1.00 89.02 105 A 1 
ATOM   817  C CA  . ASP A 1 105 ? 18.099  -24.827 8.220   1.00 86.93 105 A 1 
ATOM   818  C C   . ASP A 1 105 ? 18.401  -24.821 6.707   1.00 85.73 105 A 1 
ATOM   819  O O   . ASP A 1 105 ? 19.559  -24.757 6.302   1.00 79.11 105 A 1 
ATOM   820  C CB  . ASP A 1 105 ? 18.181  -26.253 8.789   1.00 85.08 105 A 1 
ATOM   821  C CG  . ASP A 1 105 ? 18.071  -26.306 10.320  1.00 79.65 105 A 1 
ATOM   822  O OD1 . ASP A 1 105 ? 18.503  -25.336 10.981  1.00 74.93 105 A 1 
ATOM   823  O OD2 . ASP A 1 105 ? 17.535  -27.314 10.821  1.00 76.20 105 A 1 
ATOM   824  N N   . GLU A 1 106 ? 17.362  -24.832 5.867   1.00 83.32 106 A 1 
ATOM   825  C CA  . GLU A 1 106 ? 17.490  -24.973 4.413   1.00 82.37 106 A 1 
ATOM   826  C C   . GLU A 1 106 ? 17.239  -23.666 3.641   1.00 83.81 106 A 1 
ATOM   827  O O   . GLU A 1 106 ? 17.931  -23.361 2.666   1.00 78.41 106 A 1 
ATOM   828  C CB  . GLU A 1 106 ? 16.517  -26.055 3.925   1.00 76.77 106 A 1 
ATOM   829  C CG  . GLU A 1 106 ? 16.810  -27.442 4.529   1.00 66.59 106 A 1 
ATOM   830  C CD  . GLU A 1 106 ? 15.883  -28.543 3.986   1.00 60.00 106 A 1 
ATOM   831  O OE1 . GLU A 1 106 ? 16.123  -29.715 4.349   1.00 54.60 106 A 1 
ATOM   832  O OE2 . GLU A 1 106 ? 14.951  -28.215 3.213   1.00 54.97 106 A 1 
ATOM   833  N N   . THR A 1 107 ? 16.225  -22.891 4.044   1.00 89.73 107 A 1 
ATOM   834  C CA  . THR A 1 107 ? 15.750  -21.752 3.246   1.00 89.66 107 A 1 
ATOM   835  C C   . THR A 1 107 ? 14.981  -20.720 4.082   1.00 91.16 107 A 1 
ATOM   836  O O   . THR A 1 107 ? 14.847  -20.833 5.302   1.00 89.45 107 A 1 
ATOM   837  C CB  . THR A 1 107 ? 14.920  -22.273 2.053   1.00 85.68 107 A 1 
ATOM   838  O OG1 . THR A 1 107 ? 14.688  -21.235 1.129   1.00 77.09 107 A 1 
ATOM   839  C CG2 . THR A 1 107 ? 13.567  -22.874 2.428   1.00 76.81 107 A 1 
ATOM   840  N N   . TRP A 1 108 ? 14.478  -19.675 3.417   1.00 93.50 108 A 1 
ATOM   841  C CA  . TRP A 1 108 ? 13.519  -18.743 3.991   1.00 94.12 108 A 1 
ATOM   842  C C   . TRP A 1 108 ? 12.131  -19.377 4.077   1.00 94.88 108 A 1 
ATOM   843  O O   . TRP A 1 108 ? 11.656  -19.980 3.116   1.00 93.63 108 A 1 
ATOM   844  C CB  . TRP A 1 108 ? 13.468  -17.463 3.158   1.00 93.47 108 A 1 
ATOM   845  C CG  . TRP A 1 108 ? 14.677  -16.593 3.276   1.00 92.91 108 A 1 
ATOM   846  C CD1 . TRP A 1 108 ? 15.635  -16.409 2.341   1.00 90.78 108 A 1 
ATOM   847  C CD2 . TRP A 1 108 ? 15.057  -15.768 4.412   1.00 91.76 108 A 1 
ATOM   848  N NE1 . TRP A 1 108 ? 16.584  -15.529 2.816   1.00 90.00 108 A 1 
ATOM   849  C CE2 . TRP A 1 108 ? 16.279  -15.101 4.094   1.00 91.03 108 A 1 
ATOM   850  C CE3 . TRP A 1 108 ? 14.498  -15.523 5.686   1.00 90.35 108 A 1 
ATOM   851  C CZ2 . TRP A 1 108 ? 16.916  -14.238 4.997   1.00 89.53 108 A 1 
ATOM   852  C CZ3 . TRP A 1 108 ? 15.128  -14.657 6.598   1.00 89.80 108 A 1 
ATOM   853  C CH2 . TRP A 1 108 ? 16.337  -14.021 6.257   1.00 89.14 108 A 1 
ATOM   854  N N   . ALA A 1 109 ? 11.462  -19.149 5.200   1.00 95.88 109 A 1 
ATOM   855  C CA  . ALA A 1 109 ? 10.053  -19.434 5.396   1.00 96.47 109 A 1 
ATOM   856  C C   . ALA A 1 109 ? 9.291   -18.139 5.715   1.00 96.88 109 A 1 
ATOM   857  O O   . ALA A 1 109 ? 9.863   -17.184 6.247   1.00 96.39 109 A 1 
ATOM   858  C CB  . ALA A 1 109 ? 9.916   -20.489 6.490   1.00 96.00 109 A 1 
ATOM   859  N N   . LEU A 1 110 ? 8.002   -18.115 5.392   1.00 97.41 110 A 1 
ATOM   860  C CA  . LEU A 1 110 ? 7.104   -16.996 5.680   1.00 97.61 110 A 1 
ATOM   861  C C   . LEU A 1 110 ? 5.976   -17.460 6.601   1.00 97.63 110 A 1 
ATOM   862  O O   . LEU A 1 110 ? 5.279   -18.433 6.307   1.00 97.10 110 A 1 
ATOM   863  C CB  . LEU A 1 110 ? 6.542   -16.436 4.364   1.00 97.36 110 A 1 
ATOM   864  C CG  . LEU A 1 110 ? 5.636   -15.197 4.534   1.00 96.59 110 A 1 
ATOM   865  C CD1 . LEU A 1 110 ? 6.435   -13.932 4.824   1.00 93.50 110 A 1 
ATOM   866  C CD2 . LEU A 1 110 ? 4.847   -14.944 3.253   1.00 93.37 110 A 1 
ATOM   867  N N   . ARG A 1 111 ? 5.738   -16.706 7.668   1.00 97.61 111 A 1 
ATOM   868  C CA  . ARG A 1 111 ? 4.530   -16.854 8.480   1.00 97.68 111 A 1 
ATOM   869  C C   . ARG A 1 111 ? 3.626   -15.644 8.286   1.00 97.90 111 A 1 
ATOM   870  O O   . ARG A 1 111 ? 4.055   -14.514 8.503   1.00 97.47 111 A 1 
ATOM   871  C CB  . ARG A 1 111 ? 4.903   -17.101 9.948   1.00 97.09 111 A 1 
ATOM   872  C CG  . ARG A 1 111 ? 3.648   -17.222 10.824  1.00 93.88 111 A 1 
ATOM   873  C CD  . ARG A 1 111 ? 3.979   -17.752 12.218  1.00 90.51 111 A 1 
ATOM   874  N NE  . ARG A 1 111 ? 4.059   -19.226 12.218  1.00 81.44 111 A 1 
ATOM   875  C CZ  . ARG A 1 111 ? 4.383   -19.993 13.241  1.00 75.47 111 A 1 
ATOM   876  N NH1 . ARG A 1 111 ? 4.753   -19.497 14.388  1.00 67.64 111 A 1 
ATOM   877  N NH2 . ARG A 1 111 ? 4.322   -21.290 13.126  1.00 66.23 111 A 1 
ATOM   878  N N   . LEU A 1 112 ? 2.367   -15.908 7.948   1.00 97.76 112 A 1 
ATOM   879  C CA  . LEU A 1 112 ? 1.300   -14.923 7.794   1.00 97.79 112 A 1 
ATOM   880  C C   . LEU A 1 112 ? 0.381   -14.916 9.020   1.00 97.77 112 A 1 
ATOM   881  O O   . LEU A 1 112 ? 0.220   -15.922 9.718   1.00 97.09 112 A 1 
ATOM   882  C CB  . LEU A 1 112 ? 0.523   -15.215 6.497   1.00 97.37 112 A 1 
ATOM   883  C CG  . LEU A 1 112 ? 1.353   -15.018 5.214   1.00 96.35 112 A 1 
ATOM   884  C CD1 . LEU A 1 112 ? 0.686   -15.716 4.039   1.00 94.43 112 A 1 
ATOM   885  C CD2 . LEU A 1 112 ? 1.507   -13.536 4.871   1.00 94.15 112 A 1 
ATOM   886  N N   . LYS A 1 113 ? -0.246  -13.763 9.264   1.00 97.71 113 A 1 
ATOM   887  C CA  . LYS A 1 113 ? -1.351  -13.589 10.203  1.00 97.85 113 A 1 
ATOM   888  C C   . LYS A 1 113 ? -2.250  -12.463 9.705   1.00 98.12 113 A 1 
ATOM   889  O O   . LYS A 1 113 ? -1.745  -11.404 9.365   1.00 97.61 113 A 1 
ATOM   890  C CB  . LYS A 1 113 ? -0.807  -13.277 11.613  1.00 97.17 113 A 1 
ATOM   891  C CG  . LYS A 1 113 ? -1.970  -13.056 12.593  1.00 96.35 113 A 1 
ATOM   892  C CD  . LYS A 1 113 ? -1.544  -12.678 14.010  1.00 93.89 113 A 1 
ATOM   893  C CE  . LYS A 1 113 ? -2.876  -12.434 14.731  1.00 88.44 113 A 1 
ATOM   894  N NZ  . LYS A 1 113 ? -2.777  -11.733 16.021  1.00 81.68 113 A 1 
ATOM   895  N N   . SER A 1 114 ? -3.558  -12.654 9.756   1.00 98.19 114 A 1 
ATOM   896  C CA  . SER A 1 114 ? -4.536  -11.610 9.442   1.00 98.20 114 A 1 
ATOM   897  C C   . SER A 1 114 ? -5.310  -11.184 10.680  1.00 98.15 114 A 1 
ATOM   898  O O   . SER A 1 114 ? -5.774  -12.026 11.448  1.00 97.53 114 A 1 
ATOM   899  C CB  . SER A 1 114 ? -5.487  -12.069 8.344   1.00 97.85 114 A 1 
ATOM   900  O OG  . SER A 1 114 ? -4.729  -12.451 7.221   1.00 95.45 114 A 1 
ATOM   901  N N   . CYS A 1 115 ? -5.457  -9.875  10.851  1.00 98.25 115 A 1 
ATOM   902  C CA  . CYS A 1 115 ? -6.386  -9.245  11.777  1.00 98.27 115 A 1 
ATOM   903  C C   . CYS A 1 115 ? -7.583  -8.787  10.939  1.00 98.42 115 A 1 
ATOM   904  O O   . CYS A 1 115 ? -7.411  -7.977  10.028  1.00 98.15 115 A 1 
ATOM   905  C CB  . CYS A 1 115 ? -5.696  -8.066  12.471  1.00 98.09 115 A 1 
ATOM   906  S SG  . CYS A 1 115 ? -4.139  -8.575  13.264  1.00 97.48 115 A 1 
ATOM   907  N N   . PHE A 1 116 ? -8.773  -9.321  11.182  1.00 98.34 116 A 1 
ATOM   908  C CA  . PHE A 1 116 ? -9.938  -9.066  10.332  1.00 98.37 116 A 1 
ATOM   909  C C   . PHE A 1 116 ? -11.248 -9.092  11.116  1.00 98.20 116 A 1 
ATOM   910  O O   . PHE A 1 116 ? -11.355 -9.741  12.149  1.00 97.33 116 A 1 
ATOM   911  C CB  . PHE A 1 116 ? -9.966  -10.072 9.169   1.00 98.23 116 A 1 
ATOM   912  C CG  . PHE A 1 116 ? -10.253 -11.507 9.571   1.00 98.23 116 A 1 
ATOM   913  C CD1 . PHE A 1 116 ? -9.215  -12.344 10.020  1.00 97.51 116 A 1 
ATOM   914  C CD2 . PHE A 1 116 ? -11.565 -12.011 9.502   1.00 97.46 116 A 1 
ATOM   915  C CE1 . PHE A 1 116 ? -9.485  -13.667 10.401  1.00 96.80 116 A 1 
ATOM   916  C CE2 . PHE A 1 116 ? -11.833 -13.338 9.883   1.00 96.89 116 A 1 
ATOM   917  C CZ  . PHE A 1 116 ? -10.794 -14.167 10.334  1.00 96.75 116 A 1 
ATOM   918  N N   . GLY A 1 117 ? -12.270 -8.399  10.614  1.00 97.85 117 A 1 
ATOM   919  C CA  . GLY A 1 117 ? -13.582 -8.395  11.252  1.00 97.55 117 A 1 
ATOM   920  C C   . GLY A 1 117 ? -14.485 -7.262  10.778  1.00 97.77 117 A 1 
ATOM   921  O O   . GLY A 1 117 ? -14.061 -6.331  10.090  1.00 97.18 117 A 1 
ATOM   922  N N   . GLU A 1 118 ? -15.749 -7.320  11.173  1.00 97.41 118 A 1 
ATOM   923  C CA  . GLU A 1 118 ? -16.694 -6.222  10.933  1.00 97.00 118 A 1 
ATOM   924  C C   . GLU A 1 118 ? -16.442 -5.037  11.874  1.00 97.34 118 A 1 
ATOM   925  O O   . GLU A 1 118 ? -16.652 -3.880  11.483  1.00 96.44 118 A 1 
ATOM   926  C CB  . GLU A 1 118 ? -18.139 -6.708  11.089  1.00 95.71 118 A 1 
ATOM   927  C CG  . GLU A 1 118 ? -18.523 -7.787  10.067  1.00 89.38 118 A 1 
ATOM   928  C CD  . GLU A 1 118 ? -20.040 -8.026  9.980   1.00 83.66 118 A 1 
ATOM   929  O OE1 . GLU A 1 118 ? -20.440 -8.796  9.075   1.00 75.15 118 A 1 
ATOM   930  O OE2 . GLU A 1 118 ? -20.797 -7.379  10.734  1.00 75.34 118 A 1 
ATOM   931  N N   . ASN A 1 119 ? -15.967 -5.310  13.105  1.00 97.69 119 A 1 
ATOM   932  C CA  . ASN A 1 119 ? -15.561 -4.298  14.068  1.00 97.89 119 A 1 
ATOM   933  C C   . ASN A 1 119 ? -14.108 -3.875  13.806  1.00 98.14 119 A 1 
ATOM   934  O O   . ASN A 1 119 ? -13.151 -4.533  14.211  1.00 98.00 119 A 1 
ATOM   935  C CB  . ASN A 1 119 ? -15.791 -4.808  15.499  1.00 97.66 119 A 1 
ATOM   936  C CG  . ASN A 1 119 ? -15.535 -3.716  16.532  1.00 96.61 119 A 1 
ATOM   937  O OD1 . ASN A 1 119 ? -14.984 -2.662  16.258  1.00 91.89 119 A 1 
ATOM   938  N ND2 . ASN A 1 119 ? -15.941 -3.925  17.759  1.00 90.27 119 A 1 
ATOM   939  N N   . GLU A 1 120 ? -13.955 -2.736  13.136  1.00 98.16 120 A 1 
ATOM   940  C CA  . GLU A 1 120 ? -12.649 -2.173  12.793  1.00 98.54 120 A 1 
ATOM   941  C C   . GLU A 1 120 ? -11.787 -1.876  14.023  1.00 98.68 120 A 1 
ATOM   942  O O   . GLU A 1 120 ? -10.571 -2.049  13.979  1.00 98.57 120 A 1 
ATOM   943  C CB  . GLU A 1 120 ? -12.881 -0.885  12.000  1.00 98.36 120 A 1 
ATOM   944  C CG  . GLU A 1 120 ? -11.571 -0.272  11.493  1.00 98.21 120 A 1 
ATOM   945  C CD  . GLU A 1 120 ? -11.808 1.070   10.821  1.00 98.43 120 A 1 
ATOM   946  O OE1 . GLU A 1 120 ? -11.216 1.343   9.758   1.00 96.85 120 A 1 
ATOM   947  O OE2 . GLU A 1 120 ? -12.574 1.896   11.373  1.00 97.61 120 A 1 
ATOM   948  N N   . LYS A 1 121 ? -12.374 -1.442  15.135  1.00 98.62 121 A 1 
ATOM   949  C CA  . LYS A 1 121 ? -11.609 -1.111  16.341  1.00 98.68 121 A 1 
ATOM   950  C C   . LYS A 1 121 ? -10.878 -2.330  16.897  1.00 98.68 121 A 1 
ATOM   951  O O   . LYS A 1 121 ? -9.698  -2.227  17.228  1.00 98.50 121 A 1 
ATOM   952  C CB  . LYS A 1 121 ? -12.539 -0.461  17.368  1.00 98.61 121 A 1 
ATOM   953  C CG  . LYS A 1 121 ? -11.742 0.012   18.586  1.00 97.99 121 A 1 
ATOM   954  C CD  . LYS A 1 121 ? -12.627 0.834   19.521  1.00 96.81 121 A 1 
ATOM   955  C CE  . LYS A 1 121 ? -11.766 1.325   20.681  1.00 94.11 121 A 1 
ATOM   956  N NZ  . LYS A 1 121 ? -12.501 2.305   21.512  1.00 87.78 121 A 1 
ATOM   957  N N   . ASP A 1 122 ? -11.552 -3.472  16.945  1.00 98.29 122 A 1 
ATOM   958  C CA  . ASP A 1 122 ? -10.982 -4.708  17.486  1.00 98.00 122 A 1 
ATOM   959  C C   . ASP A 1 122 ? -9.831  -5.217  16.612  1.00 98.04 122 A 1 
ATOM   960  O O   . ASP A 1 122 ? -8.747  -5.502  17.124  1.00 97.75 122 A 1 
ATOM   961  C CB  . ASP A 1 122 ? -12.081 -5.776  17.641  1.00 97.63 122 A 1 
ATOM   962  C CG  . ASP A 1 122 ? -13.174 -5.392  18.650  1.00 96.60 122 A 1 
ATOM   963  O OD1 . ASP A 1 122 ? -12.965 -4.458  19.462  1.00 94.68 122 A 1 
ATOM   964  O OD2 . ASP A 1 122 ? -14.268 -5.986  18.572  1.00 94.36 122 A 1 
ATOM   965  N N   . LEU A 1 123 ? -10.002 -5.223  15.273  1.00 97.67 123 A 1 
ATOM   966  C CA  . LEU A 1 123 ? -8.921  -5.628  14.366  1.00 97.79 123 A 1 
ATOM   967  C C   . LEU A 1 123 ? -7.712  -4.681  14.419  1.00 98.22 123 A 1 
ATOM   968  O O   . LEU A 1 123 ? -6.572  -5.131  14.335  1.00 97.90 123 A 1 
ATOM   969  C CB  . LEU A 1 123 ? -9.471  -5.856  12.939  1.00 96.20 123 A 1 
ATOM   970  C CG  . LEU A 1 123 ? -9.772  -4.591  12.109  1.00 94.52 123 A 1 
ATOM   971  C CD1 . LEU A 1 123 ? -8.550  -4.082  11.327  1.00 91.68 123 A 1 
ATOM   972  C CD2 . LEU A 1 123 ? -10.842 -4.879  11.072  1.00 92.05 123 A 1 
ATOM   973  N N   . LEU A 1 124 ? -7.917  -3.372  14.592  1.00 98.57 124 A 1 
ATOM   974  C CA  . LEU A 1 124 ? -6.828  -2.399  14.724  1.00 98.68 124 A 1 
ATOM   975  C C   . LEU A 1 124 ? -6.065  -2.562  16.047  1.00 98.63 124 A 1 
ATOM   976  O O   . LEU A 1 124 ? -4.846  -2.375  16.078  1.00 98.55 124 A 1 
ATOM   977  C CB  . LEU A 1 124 ? -7.390  -0.974  14.606  1.00 98.73 124 A 1 
ATOM   978  C CG  . LEU A 1 124 ? -7.832  -0.552  13.196  1.00 98.50 124 A 1 
ATOM   979  C CD1 . LEU A 1 124 ? -8.543  0.800   13.280  1.00 98.26 124 A 1 
ATOM   980  C CD2 . LEU A 1 124 ? -6.647  -0.406  12.240  1.00 98.17 124 A 1 
ATOM   981  N N   . LEU A 1 125 ? -6.748  -2.922  17.134  1.00 98.65 125 A 1 
ATOM   982  C CA  . LEU A 1 125 ? -6.108  -3.265  18.408  1.00 98.56 125 A 1 
ATOM   983  C C   . LEU A 1 125 ? -5.281  -4.548  18.275  1.00 98.36 125 A 1 
ATOM   984  O O   . LEU A 1 125 ? -4.107  -4.549  18.646  1.00 98.12 125 A 1 
ATOM   985  C CB  . LEU A 1 125 ? -7.174  -3.397  19.512  1.00 98.62 125 A 1 
ATOM   986  C CG  . LEU A 1 125 ? -7.772  -2.057  19.976  1.00 98.14 125 A 1 
ATOM   987  C CD1 . LEU A 1 125 ? -8.984  -2.315  20.875  1.00 97.14 125 A 1 
ATOM   988  C CD2 . LEU A 1 125 ? -6.766  -1.219  20.768  1.00 97.49 125 A 1 
ATOM   989  N N   . GLU A 1 126 ? -5.831  -5.590  17.654  1.00 98.05 126 A 1 
ATOM   990  C CA  . GLU A 1 126 ? -5.103  -6.837  17.390  1.00 97.68 126 A 1 
ATOM   991  C C   . GLU A 1 126 ? -3.868  -6.612  16.501  1.00 97.72 126 A 1 
ATOM   992  O O   . GLU A 1 126 ? -2.782  -7.146  16.763  1.00 97.35 126 A 1 
ATOM   993  C CB  . GLU A 1 126 ? -6.050  -7.854  16.735  1.00 97.32 126 A 1 
ATOM   994  C CG  . GLU A 1 126 ? -5.378  -9.233  16.712  1.00 94.55 126 A 1 
ATOM   995  C CD  . GLU A 1 126 ? -6.094  -10.289 15.880  1.00 93.42 126 A 1 
ATOM   996  O OE1 . GLU A 1 126 ? -5.474  -11.383 15.799  1.00 86.16 126 A 1 
ATOM   997  O OE2 . GLU A 1 126 ? -7.144  -10.014 15.274  1.00 88.54 126 A 1 
ATOM   998  N N   . PHE A 1 127 ? -3.989  -5.777  15.468  1.00 98.05 127 A 1 
ATOM   999  C CA  . PHE A 1 127 ? -2.862  -5.357  14.641  1.00 98.16 127 A 1 
ATOM   1000 C C   . PHE A 1 127 ? -1.796  -4.625  15.469  1.00 98.15 127 A 1 
ATOM   1001 O O   . PHE A 1 127 ? -0.615  -4.967  15.391  1.00 97.97 127 A 1 
ATOM   1002 C CB  . PHE A 1 127 ? -3.366  -4.479  13.489  1.00 98.22 127 A 1 
ATOM   1003 C CG  . PHE A 1 127 ? -2.244  -3.787  12.744  1.00 98.28 127 A 1 
ATOM   1004 C CD1 . PHE A 1 127 ? -2.030  -2.404  12.909  1.00 97.75 127 A 1 
ATOM   1005 C CD2 . PHE A 1 127 ? -1.380  -4.535  11.927  1.00 97.93 127 A 1 
ATOM   1006 C CE1 . PHE A 1 127 ? -0.968  -1.771  12.242  1.00 97.60 127 A 1 
ATOM   1007 C CE2 . PHE A 1 127 ? -0.316  -3.902  11.262  1.00 97.57 127 A 1 
ATOM   1008 C CZ  . PHE A 1 127 ? -0.111  -2.519  11.414  1.00 97.72 127 A 1 
ATOM   1009 N N   . SER A 1 128 ? -2.193  -3.669  16.311  1.00 98.29 128 A 1 
ATOM   1010 C CA  . SER A 1 128 ? -1.277  -2.936  17.195  1.00 98.09 128 A 1 
ATOM   1011 C C   . SER A 1 128 ? -0.506  -3.871  18.132  1.00 97.81 128 A 1 
ATOM   1012 O O   . SER A 1 128 ? 0.710   -3.743  18.279  1.00 97.15 128 A 1 
ATOM   1013 C CB  . SER A 1 128 ? -2.064  -1.904  18.006  1.00 97.83 128 A 1 
ATOM   1014 O OG  . SER A 1 128 ? -1.179  -1.050  18.714  1.00 91.05 128 A 1 
ATOM   1015 N N   . GLU A 1 129 ? -1.178  -4.859  18.726  1.00 97.54 129 A 1 
ATOM   1016 C CA  . GLU A 1 129 ? -0.549  -5.890  19.560  1.00 97.18 129 A 1 
ATOM   1017 C C   . GLU A 1 129 ? 0.423   -6.768  18.764  1.00 97.11 129 A 1 
ATOM   1018 O O   . GLU A 1 129 ? 1.513   -7.089  19.241  1.00 96.51 129 A 1 
ATOM   1019 C CB  . GLU A 1 129 ? -1.624  -6.788  20.178  1.00 96.86 129 A 1 
ATOM   1020 C CG  . GLU A 1 129 ? -2.432  -6.083  21.272  1.00 86.60 129 A 1 
ATOM   1021 C CD  . GLU A 1 129 ? -3.518  -6.986  21.871  1.00 81.36 129 A 1 
ATOM   1022 O OE1 . GLU A 1 129 ? -4.220  -6.492  22.780  1.00 71.74 129 A 1 
ATOM   1023 O OE2 . GLU A 1 129 ? -3.590  -8.172  21.472  1.00 74.10 129 A 1 
ATOM   1024 N N   . THR A 1 130 ? 0.060   -7.122  17.534  1.00 96.92 130 A 1 
ATOM   1025 C CA  . THR A 1 130 ? 0.903   -7.916  16.632  1.00 96.88 130 A 1 
ATOM   1026 C C   . THR A 1 130 ? 2.193   -7.170  16.288  1.00 97.01 130 A 1 
ATOM   1027 O O   . THR A 1 130 ? 3.280   -7.724  16.444  1.00 96.41 130 A 1 
ATOM   1028 C CB  . THR A 1 130 ? 0.124   -8.314  15.365  1.00 96.75 130 A 1 
ATOM   1029 O OG1 . THR A 1 130 ? -0.993  -9.097  15.739  1.00 95.67 130 A 1 
ATOM   1030 C CG2 . THR A 1 130 ? 0.955   -9.171  14.415  1.00 95.58 130 A 1 
ATOM   1031 N N   . VAL A 1 131 ? 2.095   -5.888  15.918  1.00 97.15 131 A 1 
ATOM   1032 C CA  . VAL A 1 131 ? 3.254   -5.017  15.661  1.00 96.94 131 A 1 
ATOM   1033 C C   . VAL A 1 131 ? 4.112   -4.868  16.916  1.00 96.75 131 A 1 
ATOM   1034 O O   . VAL A 1 131 ? 5.324   -5.042  16.855  1.00 96.10 131 A 1 
ATOM   1035 C CB  . VAL A 1 131 ? 2.797   -3.639  15.145  1.00 96.47 131 A 1 
ATOM   1036 C CG1 . VAL A 1 131 ? 3.962   -2.648  15.024  1.00 94.39 131 A 1 
ATOM   1037 C CG2 . VAL A 1 131 ? 2.163   -3.757  13.759  1.00 94.56 131 A 1 
ATOM   1038 N N   . ALA A 1 132 ? 3.509   -4.618  18.080  1.00 96.32 132 A 1 
ATOM   1039 C CA  . ALA A 1 132 ? 4.237   -4.491  19.341  1.00 95.65 132 A 1 
ATOM   1040 C C   . ALA A 1 132 ? 4.950   -5.794  19.741  1.00 95.43 132 A 1 
ATOM   1041 O O   . ALA A 1 132 ? 6.042   -5.758  20.306  1.00 94.61 132 A 1 
ATOM   1042 C CB  . ALA A 1 132 ? 3.255   -4.049  20.431  1.00 95.30 132 A 1 
ATOM   1043 N N   . LYS A 1 133 ? 4.356   -6.955  19.456  1.00 94.88 133 A 1 
ATOM   1044 C CA  . LYS A 1 133 ? 4.984   -8.261  19.688  1.00 94.50 133 A 1 
ATOM   1045 C C   . LYS A 1 133 ? 6.201   -8.466  18.796  1.00 95.03 133 A 1 
ATOM   1046 O O   . LYS A 1 133 ? 7.226   -8.902  19.305  1.00 94.05 133 A 1 
ATOM   1047 C CB  . LYS A 1 133 ? 3.945   -9.376  19.513  1.00 94.32 133 A 1 
ATOM   1048 C CG  . LYS A 1 133 ? 4.523   -10.762 19.848  1.00 88.30 133 A 1 
ATOM   1049 C CD  . LYS A 1 133 ? 3.448   -11.843 19.712  1.00 85.14 133 A 1 
ATOM   1050 C CE  . LYS A 1 133 ? 4.049   -13.220 20.014  1.00 78.72 133 A 1 
ATOM   1051 N NZ  . LYS A 1 133 ? 3.031   -14.294 19.860  1.00 70.74 133 A 1 
ATOM   1052 N N   . PHE A 1 134 ? 6.098   -8.128  17.515  1.00 94.59 134 A 1 
ATOM   1053 C CA  . PHE A 1 134 ? 7.208   -8.211  16.568  1.00 94.61 134 A 1 
ATOM   1054 C C   . PHE A 1 134 ? 8.350   -7.258  16.965  1.00 94.45 134 A 1 
ATOM   1055 O O   . PHE A 1 134 ? 9.494   -7.686  17.113  1.00 93.12 134 A 1 
ATOM   1056 C CB  . PHE A 1 134 ? 6.662   -7.936  15.162  1.00 95.09 134 A 1 
ATOM   1057 C CG  . PHE A 1 134 ? 7.668   -8.214  14.067  1.00 95.54 134 A 1 
ATOM   1058 C CD1 . PHE A 1 134 ? 8.353   -7.156  13.446  1.00 93.21 134 A 1 
ATOM   1059 C CD2 . PHE A 1 134 ? 7.921   -9.541  13.670  1.00 93.53 134 A 1 
ATOM   1060 C CE1 . PHE A 1 134 ? 9.284   -7.421  12.430  1.00 92.75 134 A 1 
ATOM   1061 C CE2 . PHE A 1 134 ? 8.854   -9.805  12.656  1.00 92.88 134 A 1 
ATOM   1062 C CZ  . PHE A 1 134 ? 9.536   -8.745  12.034  1.00 94.40 134 A 1 
ATOM   1063 N N   . ALA A 1 135 ? 8.031   -6.008  17.302  1.00 94.18 135 A 1 
ATOM   1064 C CA  . ALA A 1 135 ? 8.986   -4.974  17.697  1.00 92.72 135 A 1 
ATOM   1065 C C   . ALA A 1 135 ? 9.757   -5.262  19.001  1.00 92.20 135 A 1 
ATOM   1066 O O   . ALA A 1 135 ? 10.753  -4.601  19.280  1.00 90.82 135 A 1 
ATOM   1067 C CB  . ALA A 1 135 ? 8.228   -3.646  17.791  1.00 92.22 135 A 1 
ATOM   1068 N N   . ARG A 1 136 ? 9.327   -6.232  19.817  1.00 91.76 136 A 1 
ATOM   1069 C CA  . ARG A 1 136 ? 10.113  -6.672  20.988  1.00 91.16 136 A 1 
ATOM   1070 C C   . ARG A 1 136 ? 11.355  -7.481  20.616  1.00 91.18 136 A 1 
ATOM   1071 O O   . ARG A 1 136 ? 12.241  -7.620  21.458  1.00 88.45 136 A 1 
ATOM   1072 C CB  . ARG A 1 136 ? 9.241   -7.490  21.949  1.00 91.38 136 A 1 
ATOM   1073 C CG  . ARG A 1 136 ? 8.286   -6.613  22.750  1.00 86.98 136 A 1 
ATOM   1074 C CD  . ARG A 1 136 ? 7.594   -7.408  23.862  1.00 83.06 136 A 1 
ATOM   1075 N NE  . ARG A 1 136 ? 6.689   -8.468  23.370  1.00 76.55 136 A 1 
ATOM   1076 C CZ  . ARG A 1 136 ? 5.382   -8.373  23.199  1.00 69.20 136 A 1 
ATOM   1077 N NH1 . ARG A 1 136 ? 4.743   -7.244  23.284  1.00 63.18 136 A 1 
ATOM   1078 N NH2 . ARG A 1 136 ? 4.670   -9.438  22.951  1.00 62.28 136 A 1 
ATOM   1079 N N   . GLN A 1 137 ? 11.379  -8.060  19.426  1.00 90.26 137 A 1 
ATOM   1080 C CA  . GLN A 1 137 ? 12.436  -8.968  18.976  1.00 89.17 137 A 1 
ATOM   1081 C C   . GLN A 1 137 ? 13.200  -8.438  17.762  1.00 90.30 137 A 1 
ATOM   1082 O O   . GLN A 1 137 ? 14.287  -8.929  17.486  1.00 87.07 137 A 1 
ATOM   1083 C CB  . GLN A 1 137 ? 11.817  -10.342 18.664  1.00 88.27 137 A 1 
ATOM   1084 C CG  . GLN A 1 137 ? 11.233  -11.005 19.922  1.00 82.89 137 A 1 
ATOM   1085 C CD  . GLN A 1 137 ? 10.624  -12.383 19.667  1.00 77.43 137 A 1 
ATOM   1086 O OE1 . GLN A 1 137 ? 10.357  -12.822 18.565  1.00 71.05 137 A 1 
ATOM   1087 N NE2 . GLN A 1 137 ? 10.346  -13.135 20.711  1.00 68.25 137 A 1 
ATOM   1088 N N   . HIS A 1 138 ? 12.652  -7.444  17.071  1.00 88.39 138 A 1 
ATOM   1089 C CA  . HIS A 1 138 ? 13.137  -6.960  15.783  1.00 88.43 138 A 1 
ATOM   1090 C C   . HIS A 1 138 ? 13.193  -5.432  15.732  1.00 88.76 138 A 1 
ATOM   1091 O O   . HIS A 1 138 ? 12.365  -4.744  16.335  1.00 86.13 138 A 1 
ATOM   1092 C CB  . HIS A 1 138 ? 12.208  -7.499  14.689  1.00 87.50 138 A 1 
ATOM   1093 C CG  . HIS A 1 138 ? 12.193  -9.002  14.628  1.00 87.81 138 A 1 
ATOM   1094 N ND1 . HIS A 1 138 ? 13.184  -9.785  14.094  1.00 79.60 138 A 1 
ATOM   1095 C CD2 . HIS A 1 138 ? 11.234  -9.845  15.129  1.00 79.21 138 A 1 
ATOM   1096 C CE1 . HIS A 1 138 ? 12.835  -11.068 14.263  1.00 81.75 138 A 1 
ATOM   1097 N NE2 . HIS A 1 138 ? 11.654  -11.156 14.891  1.00 82.71 138 A 1 
ATOM   1098 N N   . ASN A 1 139 ? 14.121  -4.895  14.940  1.00 91.12 139 A 1 
ATOM   1099 C CA  . ASN A 1 139 ? 14.130  -3.486  14.557  1.00 90.75 139 A 1 
ATOM   1100 C C   . ASN A 1 139 ? 13.111  -3.250  13.426  1.00 92.29 139 A 1 
ATOM   1101 O O   . ASN A 1 139 ? 13.470  -3.109  12.262  1.00 90.07 139 A 1 
ATOM   1102 C CB  . ASN A 1 139 ? 15.556  -3.067  14.181  1.00 87.81 139 A 1 
ATOM   1103 C CG  . ASN A 1 139 ? 15.629  -1.582  13.875  1.00 79.82 139 A 1 
ATOM   1104 O OD1 . ASN A 1 139 ? 14.958  -0.755  14.474  1.00 73.14 139 A 1 
ATOM   1105 N ND2 . ASN A 1 139 ? 16.461  -1.189  12.950  1.00 70.77 139 A 1 
ATOM   1106 N N   . THR A 1 140 ? 11.826  -3.263  13.776  1.00 93.26 140 A 1 
ATOM   1107 C CA  . THR A 1 140 ? 10.702  -3.375  12.838  1.00 94.32 140 A 1 
ATOM   1108 C C   . THR A 1 140 ? 10.731  -2.354  11.704  1.00 94.35 140 A 1 
ATOM   1109 O O   . THR A 1 140 ? 10.630  -1.146  11.931  1.00 92.77 140 A 1 
ATOM   1110 C CB  . THR A 1 140 ? 9.361   -3.251  13.568  1.00 93.70 140 A 1 
ATOM   1111 O OG1 . THR A 1 140 ? 9.310   -4.189  14.613  1.00 90.31 140 A 1 
ATOM   1112 C CG2 . THR A 1 140 ? 8.146   -3.506  12.677  1.00 90.14 140 A 1 
ATOM   1113 N N   . LEU A 1 141 ? 10.729  -2.867  10.475  1.00 95.22 141 A 1 
ATOM   1114 C CA  . LEU A 1 141 ? 10.459  -2.138  9.243   1.00 95.40 141 A 1 
ATOM   1115 C C   . LEU A 1 141 ? 9.135   -2.625  8.650   1.00 96.66 141 A 1 
ATOM   1116 O O   . LEU A 1 141 ? 8.936   -3.821  8.470   1.00 96.16 141 A 1 
ATOM   1117 C CB  . LEU A 1 141 ? 11.622  -2.348  8.258   1.00 93.57 141 A 1 
ATOM   1118 C CG  . LEU A 1 141 ? 12.980  -1.788  8.727   1.00 87.37 141 A 1 
ATOM   1119 C CD1 . LEU A 1 141 ? 14.059  -2.154  7.707   1.00 83.36 141 A 1 
ATOM   1120 C CD2 . LEU A 1 141 ? 12.955  -0.267  8.874   1.00 82.84 141 A 1 
ATOM   1121 N N   . LEU A 1 142 ? 8.234   -1.710  8.321   1.00 96.73 142 A 1 
ATOM   1122 C CA  . LEU A 1 142 ? 7.022   -2.080  7.589   1.00 96.88 142 A 1 
ATOM   1123 C C   . LEU A 1 142 ? 7.290   -2.049  6.085   1.00 96.97 142 A 1 
ATOM   1124 O O   . LEU A 1 142 ? 7.914   -1.107  5.590   1.00 96.60 142 A 1 
ATOM   1125 C CB  . LEU A 1 142 ? 5.838   -1.180  7.963   1.00 96.86 142 A 1 
ATOM   1126 C CG  . LEU A 1 142 ? 5.464   -1.160  9.453   1.00 96.22 142 A 1 
ATOM   1127 C CD1 . LEU A 1 142 ? 4.187   -0.341  9.624   1.00 95.19 142 A 1 
ATOM   1128 C CD2 . LEU A 1 142 ? 5.220   -2.549  10.038  1.00 94.88 142 A 1 
ATOM   1129 N N   . CYS A 1 143 ? 6.803   -3.050  5.366   1.00 97.60 143 A 1 
ATOM   1130 C CA  . CYS A 1 143 ? 6.928   -3.163  3.913   1.00 97.86 143 A 1 
ATOM   1131 C C   . CYS A 1 143 ? 5.568   -3.445  3.269   1.00 98.04 143 A 1 
ATOM   1132 O O   . CYS A 1 143 ? 4.909   -4.422  3.610   1.00 97.86 143 A 1 
ATOM   1133 C CB  . CYS A 1 143 ? 7.953   -4.257  3.589   1.00 97.74 143 A 1 
ATOM   1134 S SG  . CYS A 1 143 ? 8.261   -4.325  1.800   1.00 97.35 143 A 1 
ATOM   1135 N N   . ALA A 1 144 ? 5.183   -2.623  2.298   1.00 98.19 144 A 1 
ATOM   1136 C CA  . ALA A 1 144 ? 3.980   -2.820  1.492   1.00 98.14 144 A 1 
ATOM   1137 C C   . ALA A 1 144 ? 4.254   -2.481  0.016   1.00 97.77 144 A 1 
ATOM   1138 O O   . ALA A 1 144 ? 5.385   -2.158  -0.370  1.00 97.14 144 A 1 
ATOM   1139 C CB  . ALA A 1 144 ? 2.846   -1.988  2.112   1.00 98.12 144 A 1 
ATOM   1140 N N   . HIS A 1 145 ? 3.240   -2.572  -0.830  1.00 97.79 145 A 1 
ATOM   1141 C CA  . HIS A 1 145 ? 3.305   -2.154  -2.230  1.00 97.52 145 A 1 
ATOM   1142 C C   . HIS A 1 145 ? 2.442   -0.908  -2.451  1.00 97.32 145 A 1 
ATOM   1143 O O   . HIS A 1 145 ? 1.222   -1.000  -2.362  1.00 96.13 145 A 1 
ATOM   1144 C CB  . HIS A 1 145 ? 2.871   -3.300  -3.145  1.00 97.04 145 A 1 
ATOM   1145 C CG  . HIS A 1 145 ? 3.141   -2.979  -4.591  1.00 96.80 145 A 1 
ATOM   1146 N ND1 . HIS A 1 145 ? 4.352   -3.136  -5.229  1.00 94.22 145 A 1 
ATOM   1147 C CD2 . HIS A 1 145 ? 2.268   -2.442  -5.493  1.00 94.59 145 A 1 
ATOM   1148 C CE1 . HIS A 1 145 ? 4.211   -2.703  -6.490  1.00 94.10 145 A 1 
ATOM   1149 N NE2 . HIS A 1 145 ? 2.957   -2.277  -6.696  1.00 94.33 145 A 1 
ATOM   1150 N N   . ASN A 1 146 ? 3.073   0.229   -2.770  1.00 96.93 146 A 1 
ATOM   1151 C CA  . ASN A 1 146 ? 2.438   1.550   -2.718  1.00 96.92 146 A 1 
ATOM   1152 C C   . ASN A 1 146 ? 1.976   1.948   -1.299  1.00 97.24 146 A 1 
ATOM   1153 O O   . ASN A 1 146 ? 1.135   2.827   -1.124  1.00 96.76 146 A 1 
ATOM   1154 C CB  . ASN A 1 146 ? 1.341   1.629   -3.795  1.00 96.40 146 A 1 
ATOM   1155 C CG  . ASN A 1 146 ? 0.849   3.037   -4.038  1.00 95.29 146 A 1 
ATOM   1156 O OD1 . ASN A 1 146 ? 1.607   3.961   -4.280  1.00 91.83 146 A 1 
ATOM   1157 N ND2 . ASN A 1 146 ? -0.439  3.248   -4.030  1.00 90.58 146 A 1 
ATOM   1158 N N   . GLY A 1 147 ? 2.551   1.300   -0.269  1.00 96.95 147 A 1 
ATOM   1159 C CA  . GLY A 1 147 ? 2.133   1.462   1.117   1.00 97.19 147 A 1 
ATOM   1160 C C   . GLY A 1 147 ? 2.417   2.838   1.702   1.00 97.43 147 A 1 
ATOM   1161 O O   . GLY A 1 147 ? 1.688   3.292   2.585   1.00 97.02 147 A 1 
ATOM   1162 N N   . LYS A 1 148 ? 3.437   3.552   1.198   1.00 96.57 148 A 1 
ATOM   1163 C CA  . LYS A 1 148 ? 3.719   4.940   1.608   1.00 96.17 148 A 1 
ATOM   1164 C C   . LYS A 1 148 ? 2.591   5.908   1.244   1.00 96.30 148 A 1 
ATOM   1165 O O   . LYS A 1 148 ? 2.353   6.858   1.985   1.00 95.76 148 A 1 
ATOM   1166 C CB  . LYS A 1 148 ? 5.037   5.430   0.995   1.00 95.42 148 A 1 
ATOM   1167 C CG  . LYS A 1 148 ? 6.259   4.772   1.640   1.00 94.00 148 A 1 
ATOM   1168 C CD  . LYS A 1 148 ? 7.536   5.439   1.128   1.00 92.09 148 A 1 
ATOM   1169 C CE  . LYS A 1 148 ? 8.768   4.830   1.796   1.00 88.20 148 A 1 
ATOM   1170 N NZ  . LYS A 1 148 ? 10.007  5.456   1.285   1.00 83.85 148 A 1 
ATOM   1171 N N   . GLU A 1 149 ? 1.907   5.660   0.137   1.00 96.15 149 A 1 
ATOM   1172 C CA  . GLU A 1 149 ? 0.816   6.506   -0.351  1.00 95.94 149 A 1 
ATOM   1173 C C   . GLU A 1 149 ? -0.565  6.012   0.104   1.00 96.68 149 A 1 
ATOM   1174 O O   . GLU A 1 149 ? -1.509  6.807   0.160   1.00 96.08 149 A 1 
ATOM   1175 C CB  . GLU A 1 149 ? 0.876   6.595   -1.881  1.00 94.65 149 A 1 
ATOM   1176 C CG  . GLU A 1 149 ? 2.150   7.279   -2.409  1.00 89.26 149 A 1 
ATOM   1177 C CD  . GLU A 1 149 ? 2.313   8.740   -1.963  1.00 85.24 149 A 1 
ATOM   1178 O OE1 . GLU A 1 149 ? 3.478   9.166   -1.780  1.00 76.34 149 A 1 
ATOM   1179 O OE2 . GLU A 1 149 ? 1.287   9.443   -1.827  1.00 75.63 149 A 1 
ATOM   1180 N N   . PHE A 1 150 ? -0.699  4.724   0.451   1.00 96.99 150 A 1 
ATOM   1181 C CA  . PHE A 1 150 ? -1.983  4.125   0.788   1.00 97.62 150 A 1 
ATOM   1182 C C   . PHE A 1 150 ? -2.015  3.470   2.174   1.00 98.02 150 A 1 
ATOM   1183 O O   . PHE A 1 150 ? -2.521  4.089   3.112   1.00 97.84 150 A 1 
ATOM   1184 C CB  . PHE A 1 150 ? -2.432  3.186   -0.341  1.00 97.60 150 A 1 
ATOM   1185 C CG  . PHE A 1 150 ? -3.869  2.729   -0.189  1.00 97.65 150 A 1 
ATOM   1186 C CD1 . PHE A 1 150 ? -4.161  1.399   0.175   1.00 96.50 150 A 1 
ATOM   1187 C CD2 . PHE A 1 150 ? -4.915  3.650   -0.372  1.00 96.89 150 A 1 
ATOM   1188 C CE1 . PHE A 1 150 ? -5.495  0.993   0.353   1.00 96.34 150 A 1 
ATOM   1189 C CE2 . PHE A 1 150 ? -6.251  3.245   -0.190  1.00 96.51 150 A 1 
ATOM   1190 C CZ  . PHE A 1 150 ? -6.539  1.919   0.171   1.00 96.87 150 A 1 
ATOM   1191 N N   . ASP A 1 151 ? -1.457  2.268   2.359   1.00 98.18 151 A 1 
ATOM   1192 C CA  . ASP A 1 151 ? -1.667  1.414   3.531   1.00 98.53 151 A 1 
ATOM   1193 C C   . ASP A 1 151 ? -1.290  2.105   4.850   1.00 98.67 151 A 1 
ATOM   1194 O O   . ASP A 1 151 ? -2.112  2.220   5.764   1.00 98.51 151 A 1 
ATOM   1195 C CB  . ASP A 1 151 ? -0.871  0.108   3.396   1.00 98.43 151 A 1 
ATOM   1196 C CG  . ASP A 1 151 ? -1.162  -0.623  2.088   1.00 97.81 151 A 1 
ATOM   1197 O OD1 . ASP A 1 151 ? -1.773  -1.703  2.144   1.00 94.60 151 A 1 
ATOM   1198 O OD2 . ASP A 1 151 ? -0.742  -0.072  1.041   1.00 94.38 151 A 1 
ATOM   1199 N N   . PHE A 1 152 ? -0.062  2.626   4.957   1.00 98.02 152 A 1 
ATOM   1200 C CA  . PHE A 1 152 ? 0.447   3.189   6.207   1.00 98.24 152 A 1 
ATOM   1201 C C   . PHE A 1 152 ? -0.313  4.450   6.648   1.00 98.37 152 A 1 
ATOM   1202 O O   . PHE A 1 152 ? -0.759  4.497   7.801   1.00 98.22 152 A 1 
ATOM   1203 C CB  . PHE A 1 152 ? 1.963   3.437   6.112   1.00 98.10 152 A 1 
ATOM   1204 C CG  . PHE A 1 152 ? 2.787   2.274   5.594   1.00 98.10 152 A 1 
ATOM   1205 C CD1 . PHE A 1 152 ? 2.602   0.976   6.104   1.00 97.33 152 A 1 
ATOM   1206 C CD2 . PHE A 1 152 ? 3.739   2.495   4.583   1.00 97.26 152 A 1 
ATOM   1207 C CE1 . PHE A 1 152 ? 3.356   -0.094  5.597   1.00 96.76 152 A 1 
ATOM   1208 C CE2 . PHE A 1 152 ? 4.495   1.427   4.083   1.00 96.63 152 A 1 
ATOM   1209 C CZ  . PHE A 1 152 ? 4.304   0.130   4.584   1.00 96.90 152 A 1 
ATOM   1210 N N   . PRO A 1 153 ? -0.529  5.460   5.779   1.00 98.22 153 A 1 
ATOM   1211 C CA  . PRO A 1 153 ? -1.335  6.616   6.157   1.00 98.12 153 A 1 
ATOM   1212 C C   . PRO A 1 153 ? -2.806  6.254   6.388   1.00 98.37 153 A 1 
ATOM   1213 O O   . PRO A 1 153 ? -3.440  6.870   7.245   1.00 98.25 153 A 1 
ATOM   1214 C CB  . PRO A 1 153 ? -1.153  7.632   5.020   1.00 97.45 153 A 1 
ATOM   1215 C CG  . PRO A 1 153 ? -0.802  6.780   3.810   1.00 95.71 153 A 1 
ATOM   1216 C CD  . PRO A 1 153 ? 0.010   5.656   4.428   1.00 97.67 153 A 1 
ATOM   1217 N N   . TYR A 1 154 ? -3.352  5.254   5.686   1.00 98.32 154 A 1 
ATOM   1218 C CA  . TYR A 1 154 ? -4.722  4.790   5.907   1.00 98.56 154 A 1 
ATOM   1219 C C   . TYR A 1 154 ? -4.876  4.166   7.296   1.00 98.66 154 A 1 
ATOM   1220 O O   . TYR A 1 154 ? -5.746  4.589   8.056   1.00 98.56 154 A 1 
ATOM   1221 C CB  . TYR A 1 154 ? -5.138  3.815   4.799   1.00 98.54 154 A 1 
ATOM   1222 C CG  . TYR A 1 154 ? -6.637  3.663   4.629   1.00 98.62 154 A 1 
ATOM   1223 C CD1 . TYR A 1 154 ? -7.425  3.038   5.609   1.00 98.31 154 A 1 
ATOM   1224 C CD2 . TYR A 1 154 ? -7.249  4.156   3.462   1.00 98.26 154 A 1 
ATOM   1225 C CE1 . TYR A 1 154 ? -8.815  2.920   5.436   1.00 98.08 154 A 1 
ATOM   1226 C CE2 . TYR A 1 154 ? -8.637  4.032   3.278   1.00 98.05 154 A 1 
ATOM   1227 C CZ  . TYR A 1 154 ? -9.421  3.416   4.267   1.00 98.34 154 A 1 
ATOM   1228 O OH  . TYR A 1 154 ? -10.762 3.300   4.090   1.00 97.99 154 A 1 
ATOM   1229 N N   . ILE A 1 155 ? -3.994  3.227   7.675   1.00 98.68 155 A 1 
ATOM   1230 C CA  . ILE A 1 155 ? -3.985  2.604   9.006   1.00 98.76 155 A 1 
ATOM   1231 C C   . ILE A 1 155 ? -3.856  3.677   10.092  1.00 98.78 155 A 1 
ATOM   1232 O O   . ILE A 1 155 ? -4.675  3.711   11.013  1.00 98.73 155 A 1 
ATOM   1233 C CB  . ILE A 1 155 ? -2.857  1.551   9.121   1.00 98.75 155 A 1 
ATOM   1234 C CG1 . ILE A 1 155 ? -3.131  0.341   8.206   1.00 98.49 155 A 1 
ATOM   1235 C CG2 . ILE A 1 155 ? -2.710  1.055   10.571  1.00 98.52 155 A 1 
ATOM   1236 C CD1 . ILE A 1 155 ? -1.893  -0.533  7.983   1.00 97.85 155 A 1 
ATOM   1237 N N   . ALA A 1 156 ? -2.885  4.587   9.968   1.00 98.60 156 A 1 
ATOM   1238 C CA  . ALA A 1 156 ? -2.674  5.645   10.953  1.00 98.52 156 A 1 
ATOM   1239 C C   . ALA A 1 156 ? -3.939  6.505   11.158  1.00 98.60 156 A 1 
ATOM   1240 O O   . ALA A 1 156 ? -4.378  6.709   12.291  1.00 98.52 156 A 1 
ATOM   1241 C CB  . ALA A 1 156 ? -1.472  6.495   10.514  1.00 98.28 156 A 1 
ATOM   1242 N N   . ARG A 1 157 ? -4.572  6.950   10.068  1.00 98.64 157 A 1 
ATOM   1243 C CA  . ARG A 1 157 ? -5.820  7.736   10.138  1.00 98.67 157 A 1 
ATOM   1244 C C   . ARG A 1 157 ? -6.959  6.944   10.772  1.00 98.76 157 A 1 
ATOM   1245 O O   . ARG A 1 157 ? -7.648  7.477   11.642  1.00 98.70 157 A 1 
ATOM   1246 C CB  . ARG A 1 157 ? -6.231  8.211   8.744   1.00 98.49 157 A 1 
ATOM   1247 C CG  . ARG A 1 157 ? -5.300  9.302   8.198   1.00 97.89 157 A 1 
ATOM   1248 C CD  . ARG A 1 157 ? -5.655  9.573   6.735   1.00 97.13 157 A 1 
ATOM   1249 N NE  . ARG A 1 157 ? -4.631  10.397  6.067   1.00 95.07 157 A 1 
ATOM   1250 C CZ  . ARG A 1 157 ? -4.198  10.248  4.826   1.00 93.97 157 A 1 
ATOM   1251 N NH1 . ARG A 1 157 ? -4.701  9.365   4.008   1.00 90.08 157 A 1 
ATOM   1252 N NH2 . ARG A 1 157 ? -3.231  10.993  4.383   1.00 91.14 157 A 1 
ATOM   1253 N N   . ARG A 1 158 ? -7.148  5.678   10.392  1.00 98.72 158 A 1 
ATOM   1254 C CA  . ARG A 1 158 ? -8.208  4.834   10.966  1.00 98.80 158 A 1 
ATOM   1255 C C   . ARG A 1 158 ? -7.977  4.542   12.443  1.00 98.82 158 A 1 
ATOM   1256 O O   . ARG A 1 158 ? -8.932  4.586   13.211  1.00 98.72 158 A 1 
ATOM   1257 C CB  . ARG A 1 158 ? -8.367  3.532   10.169  1.00 98.76 158 A 1 
ATOM   1258 C CG  . ARG A 1 158 ? -8.937  3.700   8.747   1.00 98.10 158 A 1 
ATOM   1259 C CD  . ARG A 1 158 ? -10.190 4.574   8.630   1.00 97.83 158 A 1 
ATOM   1260 N NE  . ARG A 1 158 ? -11.282 4.119   9.495   1.00 96.67 158 A 1 
ATOM   1261 C CZ  . ARG A 1 158 ? -12.416 4.758   9.720   1.00 97.59 158 A 1 
ATOM   1262 N NH1 . ARG A 1 158 ? -12.707 5.888   9.155   1.00 91.93 158 A 1 
ATOM   1263 N NH2 . ARG A 1 158 ? -13.300 4.259   10.530  1.00 93.14 158 A 1 
ATOM   1264 N N   . MET A 1 159 ? -6.726  4.330   12.882  1.00 98.81 159 A 1 
ATOM   1265 C CA  . MET A 1 159 ? -6.405  4.196   14.309  1.00 98.81 159 A 1 
ATOM   1266 C C   . MET A 1 159 ? -6.766  5.464   15.089  1.00 98.82 159 A 1 
ATOM   1267 O O   . MET A 1 159 ? -7.457  5.374   16.105  1.00 98.62 159 A 1 
ATOM   1268 C CB  . MET A 1 159 ? -4.923  3.846   14.504  1.00 98.73 159 A 1 
ATOM   1269 C CG  . MET A 1 159 ? -4.608  2.418   14.054  1.00 98.15 159 A 1 
ATOM   1270 S SD  . MET A 1 159 ? -2.911  1.897   14.403  1.00 97.08 159 A 1 
ATOM   1271 C CE  . MET A 1 159 ? -3.122  1.404   16.133  1.00 92.00 159 A 1 
ATOM   1272 N N   . LEU A 1 160 ? -6.393  6.645   14.590  1.00 98.70 160 A 1 
ATOM   1273 C CA  . LEU A 1 160 ? -6.742  7.921   15.225  1.00 98.60 160 A 1 
ATOM   1274 C C   . LEU A 1 160 ? -8.261  8.143   15.291  1.00 98.60 160 A 1 
ATOM   1275 O O   . LEU A 1 160 ? -8.774  8.512   16.347  1.00 98.35 160 A 1 
ATOM   1276 C CB  . LEU A 1 160 ? -6.056  9.077   14.476  1.00 98.48 160 A 1 
ATOM   1277 C CG  . LEU A 1 160 ? -4.523  9.127   14.613  1.00 97.70 160 A 1 
ATOM   1278 C CD1 . LEU A 1 160 ? -3.981  10.243  13.723  1.00 96.31 160 A 1 
ATOM   1279 C CD2 . LEU A 1 160 ? -4.073  9.388   16.049  1.00 96.26 160 A 1 
ATOM   1280 N N   . ILE A 1 161 ? -8.994  7.859   14.203  1.00 98.67 161 A 1 
ATOM   1281 C CA  . ILE A 1 161 ? -10.465 7.960   14.156  1.00 98.62 161 A 1 
ATOM   1282 C C   . ILE A 1 161 ? -11.119 7.030   15.188  1.00 98.62 161 A 1 
ATOM   1283 O O   . ILE A 1 161 ? -12.099 7.408   15.825  1.00 98.38 161 A 1 
ATOM   1284 C CB  . ILE A 1 161 ? -10.965 7.680   12.715  1.00 98.51 161 A 1 
ATOM   1285 C CG1 . ILE A 1 161 ? -10.593 8.855   11.785  1.00 98.22 161 A 1 
ATOM   1286 C CG2 . ILE A 1 161 ? -12.492 7.454   12.674  1.00 98.16 161 A 1 
ATOM   1287 C CD1 . ILE A 1 161 ? -10.709 8.535   10.289  1.00 97.06 161 A 1 
ATOM   1288 N N   . ASN A 1 162 ? -10.554 5.839   15.408  1.00 98.60 162 A 1 
ATOM   1289 C CA  . ASN A 1 162 ? -11.029 4.877   16.409  1.00 98.62 162 A 1 
ATOM   1290 C C   . ASN A 1 162 ? -10.522 5.157   17.840  1.00 98.65 162 A 1 
ATOM   1291 O O   . ASN A 1 162 ? -10.810 4.381   18.759  1.00 98.21 162 A 1 
ATOM   1292 C CB  . ASN A 1 162 ? -10.701 3.458   15.928  1.00 98.59 162 A 1 
ATOM   1293 C CG  . ASN A 1 162 ? -11.660 2.981   14.859  1.00 98.50 162 A 1 
ATOM   1294 O OD1 . ASN A 1 162 ? -12.738 2.494   15.158  1.00 93.70 162 A 1 
ATOM   1295 N ND2 . ASN A 1 162 ? -11.303 3.111   13.606  1.00 94.59 162 A 1 
ATOM   1296 N N   . GLY A 1 163 ? -9.780  6.249   18.061  1.00 98.45 163 A 1 
ATOM   1297 C CA  . GLY A 1 163 ? -9.218  6.616   19.366  1.00 98.38 163 A 1 
ATOM   1298 C C   . GLY A 1 163 ? -8.107  5.680   19.849  1.00 98.48 163 A 1 
ATOM   1299 O O   . GLY A 1 163 ? -7.929  5.516   21.059  1.00 97.77 163 A 1 
ATOM   1300 N N   . ILE A 1 164 ? -7.384  5.041   18.928  1.00 98.42 164 A 1 
ATOM   1301 C CA  . ILE A 1 164 ? -6.291  4.107   19.222  1.00 98.40 164 A 1 
ATOM   1302 C C   . ILE A 1 164 ? -4.959  4.847   19.107  1.00 98.24 164 A 1 
ATOM   1303 O O   . ILE A 1 164 ? -4.697  5.556   18.137  1.00 97.71 164 A 1 
ATOM   1304 C CB  . ILE A 1 164 ? -6.356  2.871   18.298  1.00 98.42 164 A 1 
ATOM   1305 C CG1 . ILE A 1 164 ? -7.707  2.134   18.447  1.00 98.03 164 A 1 
ATOM   1306 C CG2 . ILE A 1 164 ? -5.194  1.905   18.599  1.00 97.99 164 A 1 
ATOM   1307 C CD1 . ILE A 1 164 ? -7.940  1.058   17.382  1.00 96.92 164 A 1 
ATOM   1308 N N   . ARG A 1 165 ? -4.077  4.663   20.098  1.00 97.81 165 A 1 
ATOM   1309 C CA  . ARG A 1 165 ? -2.715  5.205   20.061  1.00 97.37 165 A 1 
ATOM   1310 C C   . ARG A 1 165 ? -1.910  4.535   18.946  1.00 97.47 165 A 1 
ATOM   1311 O O   . ARG A 1 165 ? -1.884  3.313   18.859  1.00 96.55 165 A 1 
ATOM   1312 C CB  . ARG A 1 165 ? -2.045  5.023   21.430  1.00 96.37 165 A 1 
ATOM   1313 C CG  . ARG A 1 165 ? -0.644  5.644   21.462  1.00 89.15 165 A 1 
ATOM   1314 C CD  . ARG A 1 165 ? -0.009  5.488   22.842  1.00 84.14 165 A 1 
ATOM   1315 N NE  . ARG A 1 165 ? 1.346   6.056   22.862  1.00 73.72 165 A 1 
ATOM   1316 C CZ  . ARG A 1 165 ? 2.159   6.111   23.902  1.00 65.61 165 A 1 
ATOM   1317 N NH1 . ARG A 1 165 ? 1.816   5.638   25.069  1.00 59.30 165 A 1 
ATOM   1318 N NH2 . ARG A 1 165 ? 3.339   6.649   23.783  1.00 57.48 165 A 1 
ATOM   1319 N N   . LEU A 1 166 ? -1.200  5.342   18.150  1.00 97.31 166 A 1 
ATOM   1320 C CA  . LEU A 1 166 ? -0.356  4.826   17.074  1.00 97.01 166 A 1 
ATOM   1321 C C   . LEU A 1 166 ? 0.851   4.052   17.637  1.00 96.48 166 A 1 
ATOM   1322 O O   . LEU A 1 166 ? 1.536   4.556   18.536  1.00 95.65 166 A 1 
ATOM   1323 C CB  . LEU A 1 166 ? 0.109   5.974   16.161  1.00 96.96 166 A 1 
ATOM   1324 C CG  . LEU A 1 166 ? -1.019  6.768   15.479  1.00 96.54 166 A 1 
ATOM   1325 C CD1 . LEU A 1 166 ? -0.415  7.836   14.570  1.00 95.50 166 A 1 
ATOM   1326 C CD2 . LEU A 1 166 ? -1.932  5.881   14.638  1.00 95.51 166 A 1 
ATOM   1327 N N   . PRO A 1 167 ? 1.165   2.850   17.109  1.00 96.53 167 A 1 
ATOM   1328 C CA  . PRO A 1 167 ? 2.461   2.210   17.300  1.00 95.74 167 A 1 
ATOM   1329 C C   . PRO A 1 167 ? 3.591   3.116   16.806  1.00 95.85 167 A 1 
ATOM   1330 O O   . PRO A 1 167 ? 3.454   3.771   15.772  1.00 95.20 167 A 1 
ATOM   1331 C CB  . PRO A 1 167 ? 2.409   0.903   16.502  1.00 94.99 167 A 1 
ATOM   1332 C CG  . PRO A 1 167 ? 0.918   0.599   16.400  1.00 93.79 167 A 1 
ATOM   1333 C CD  . PRO A 1 167 ? 0.299   1.992   16.320  1.00 96.08 167 A 1 
ATOM   1334 N N   . ALA A 1 168 ? 4.742   3.112   17.492  1.00 94.87 168 A 1 
ATOM   1335 C CA  . ALA A 1 168 ? 5.870   3.996   17.169  1.00 94.39 168 A 1 
ATOM   1336 C C   . ALA A 1 168 ? 6.332   3.896   15.704  1.00 94.96 168 A 1 
ATOM   1337 O O   . ALA A 1 168 ? 6.729   4.895   15.114  1.00 93.69 168 A 1 
ATOM   1338 C CB  . ALA A 1 168 ? 7.021   3.667   18.126  1.00 93.54 168 A 1 
ATOM   1339 N N   . VAL A 1 169 ? 6.247   2.708   15.102  1.00 95.06 169 A 1 
ATOM   1340 C CA  . VAL A 1 169 ? 6.660   2.464   13.711  1.00 95.03 169 A 1 
ATOM   1341 C C   . VAL A 1 169 ? 5.798   3.210   12.683  1.00 95.43 169 A 1 
ATOM   1342 O O   . VAL A 1 169 ? 6.314   3.571   11.636  1.00 94.59 169 A 1 
ATOM   1343 C CB  . VAL A 1 169 ? 6.723   0.946   13.448  1.00 94.41 169 A 1 
ATOM   1344 C CG1 . VAL A 1 169 ? 5.345   0.274   13.483  1.00 89.76 169 A 1 
ATOM   1345 C CG2 . VAL A 1 169 ? 7.420   0.623   12.128  1.00 90.12 169 A 1 
ATOM   1346 N N   . ILE A 1 170 ? 4.520   3.492   12.976  1.00 95.12 170 A 1 
ATOM   1347 C CA  . ILE A 1 170 ? 3.605   4.256   12.102  1.00 95.43 170 A 1 
ATOM   1348 C C   . ILE A 1 170 ? 3.287   5.659   12.626  1.00 96.19 170 A 1 
ATOM   1349 O O   . ILE A 1 170 ? 2.557   6.400   11.965  1.00 95.32 170 A 1 
ATOM   1350 C CB  . ILE A 1 170 ? 2.309   3.480   11.772  1.00 93.60 170 A 1 
ATOM   1351 C CG1 . ILE A 1 170 ? 1.483   3.170   13.033  1.00 83.77 170 A 1 
ATOM   1352 C CG2 . ILE A 1 170 ? 2.632   2.214   10.982  1.00 82.73 170 A 1 
ATOM   1353 C CD1 . ILE A 1 170 ? 0.108   2.563   12.723  1.00 79.55 170 A 1 
ATOM   1354 N N   . ASP A 1 171 ? 3.840   6.062   13.774  1.00 95.68 171 A 1 
ATOM   1355 C CA  . ASP A 1 171 ? 3.693   7.416   14.314  1.00 95.70 171 A 1 
ATOM   1356 C C   . ASP A 1 171 ? 4.641   8.393   13.598  1.00 95.63 171 A 1 
ATOM   1357 O O   . ASP A 1 171 ? 5.692   8.803   14.090  1.00 94.37 171 A 1 
ATOM   1358 C CB  . ASP A 1 171 ? 3.846   7.407   15.839  1.00 95.20 171 A 1 
ATOM   1359 C CG  . ASP A 1 171 ? 3.411   8.731   16.479  1.00 94.25 171 A 1 
ATOM   1360 O OD1 . ASP A 1 171 ? 2.927   9.623   15.742  1.00 91.56 171 A 1 
ATOM   1361 O OD2 . ASP A 1 171 ? 3.527   8.830   17.721  1.00 90.41 171 A 1 
ATOM   1362 N N   . VAL A 1 172 ? 4.278   8.719   12.370  1.00 95.32 172 A 1 
ATOM   1363 C CA  . VAL A 1 172 ? 5.057   9.549   11.442  1.00 95.15 172 A 1 
ATOM   1364 C C   . VAL A 1 172 ? 4.333   10.845  11.066  1.00 95.31 172 A 1 
ATOM   1365 O O   . VAL A 1 172 ? 4.637   11.457  10.042  1.00 93.85 172 A 1 
ATOM   1366 C CB  . VAL A 1 172 ? 5.500   8.739   10.206  1.00 94.74 172 A 1 
ATOM   1367 C CG1 . VAL A 1 172 ? 6.420   7.578   10.603  1.00 92.53 172 A 1 
ATOM   1368 C CG2 . VAL A 1 172 ? 4.315   8.192   9.401   1.00 92.17 172 A 1 
ATOM   1369 N N   . ALA A 1 173 ? 3.371   11.285  11.879  1.00 94.89 173 A 1 
ATOM   1370 C CA  . ALA A 1 173 ? 2.581   12.483  11.632  1.00 94.27 173 A 1 
ATOM   1371 C C   . ALA A 1 173 ? 3.473   13.707  11.351  1.00 94.14 173 A 1 
ATOM   1372 O O   . ALA A 1 173 ? 4.422   13.997  12.077  1.00 92.24 173 A 1 
ATOM   1373 C CB  . ALA A 1 173 ? 1.648   12.718  12.824  1.00 93.48 173 A 1 
ATOM   1374 N N   . GLY A 1 174 ? 3.172   14.425  10.263  1.00 94.17 174 A 1 
ATOM   1375 C CA  . GLY A 1 174 ? 3.915   15.618  9.844   1.00 93.75 174 A 1 
ATOM   1376 C C   . GLY A 1 174 ? 5.246   15.359  9.129   1.00 94.17 174 A 1 
ATOM   1377 O O   . GLY A 1 174 ? 5.837   16.318  8.629   1.00 91.97 174 A 1 
ATOM   1378 N N   . LYS A 1 175 ? 5.723   14.105  9.026   1.00 93.23 175 A 1 
ATOM   1379 C CA  . LYS A 1 175 ? 6.914   13.760  8.237   1.00 92.66 175 A 1 
ATOM   1380 C C   . LYS A 1 175 ? 6.628   13.841  6.741   1.00 91.87 175 A 1 
ATOM   1381 O O   . LYS A 1 175 ? 5.511   13.604  6.287   1.00 90.54 175 A 1 
ATOM   1382 C CB  . LYS A 1 175 ? 7.455   12.374  8.602   1.00 92.80 175 A 1 
ATOM   1383 C CG  . LYS A 1 175 ? 7.997   12.322  10.035  1.00 91.23 175 A 1 
ATOM   1384 C CD  . LYS A 1 175 ? 8.725   10.996  10.279  1.00 86.67 175 A 1 
ATOM   1385 C CE  . LYS A 1 175 ? 9.219   10.919  11.724  1.00 82.72 175 A 1 
ATOM   1386 N NZ  . LYS A 1 175 ? 9.822   9.597   12.009  1.00 73.69 175 A 1 
ATOM   1387 N N   . LYS A 1 176 ? 7.675   14.137  5.960   1.00 91.23 176 A 1 
ATOM   1388 C CA  . LYS A 1 176 ? 7.621   14.126  4.497   1.00 89.79 176 A 1 
ATOM   1389 C C   . LYS A 1 176 ? 7.822   12.704  3.958   1.00 89.45 176 A 1 
ATOM   1390 O O   . LYS A 1 176 ? 8.424   11.879  4.645   1.00 87.91 176 A 1 
ATOM   1391 C CB  . LYS A 1 176 ? 8.679   15.084  3.951   1.00 88.79 176 A 1 
ATOM   1392 C CG  . LYS A 1 176 ? 8.433   16.536  4.390   1.00 86.63 176 A 1 
ATOM   1393 C CD  . LYS A 1 176 ? 9.620   17.385  3.961   1.00 80.24 176 A 1 
ATOM   1394 C CE  . LYS A 1 176 ? 9.473   18.815  4.444   1.00 76.78 176 A 1 
ATOM   1395 N NZ  . LYS A 1 176 ? 10.746  19.555  4.241   1.00 67.25 176 A 1 
ATOM   1396 N N   . PRO A 1 177 ? 7.411   12.404  2.708   1.00 90.30 177 A 1 
ATOM   1397 C CA  . PRO A 1 177 ? 7.503   11.051  2.138   1.00 88.15 177 A 1 
ATOM   1398 C C   . PRO A 1 177 ? 8.905   10.418  2.161   1.00 88.76 177 A 1 
ATOM   1399 O O   . PRO A 1 177 ? 9.032   9.199   2.252   1.00 86.60 177 A 1 
ATOM   1400 C CB  . PRO A 1 177 ? 6.991   11.192  0.700   1.00 86.06 177 A 1 
ATOM   1401 C CG  . PRO A 1 177 ? 6.001   12.352  0.787   1.00 83.97 177 A 1 
ATOM   1402 C CD  . PRO A 1 177 ? 6.647   13.273  1.814   1.00 87.00 177 A 1 
ATOM   1403 N N   . TRP A 1 178 ? 9.978   11.228  2.099   1.00 88.71 178 A 1 
ATOM   1404 C CA  . TRP A 1 178 ? 11.371  10.755  2.157   1.00 87.16 178 A 1 
ATOM   1405 C C   . TRP A 1 178 ? 11.954  10.667  3.578   1.00 87.29 178 A 1 
ATOM   1406 O O   . TRP A 1 178 ? 13.096  10.258  3.743   1.00 85.02 178 A 1 
ATOM   1407 C CB  . TRP A 1 178 ? 12.227  11.662  1.272   1.00 85.65 178 A 1 
ATOM   1408 C CG  . TRP A 1 178 ? 12.201  13.105  1.665   1.00 83.40 178 A 1 
ATOM   1409 C CD1 . TRP A 1 178 ? 13.001  13.691  2.585   1.00 80.31 178 A 1 
ATOM   1410 C CD2 . TRP A 1 178 ? 11.341  14.165  1.154   1.00 83.12 178 A 1 
ATOM   1411 N NE1 . TRP A 1 178 ? 12.709  15.039  2.668   1.00 75.68 178 A 1 
ATOM   1412 C CE2 . TRP A 1 178 ? 11.705  15.388  1.791   1.00 78.32 178 A 1 
ATOM   1413 C CE3 . TRP A 1 178 ? 10.308  14.219  0.194   1.00 77.15 178 A 1 
ATOM   1414 C CZ2 . TRP A 1 178 ? 11.093  16.608  1.469   1.00 75.93 178 A 1 
ATOM   1415 C CZ3 . TRP A 1 178 ? 9.683   15.432  -0.128  1.00 74.50 178 A 1 
ATOM   1416 C CH2 . TRP A 1 178 ? 10.075  16.628  0.500   1.00 72.03 178 A 1 
ATOM   1417 N N   . GLU A 1 179 ? 11.196  11.059  4.598   1.00 87.41 179 A 1 
ATOM   1418 C CA  . GLU A 1 179 ? 11.600  11.017  6.012   1.00 87.94 179 A 1 
ATOM   1419 C C   . GLU A 1 179 ? 10.996  9.816   6.759   1.00 88.55 179 A 1 
ATOM   1420 O O   . GLU A 1 179 ? 11.322  9.587   7.929   1.00 86.43 179 A 1 
ATOM   1421 C CB  . GLU A 1 179 ? 11.182  12.325  6.711   1.00 86.81 179 A 1 
ATOM   1422 C CG  . GLU A 1 179 ? 11.853  13.590  6.151   1.00 83.18 179 A 1 
ATOM   1423 C CD  . GLU A 1 179 ? 11.247  14.897  6.686   1.00 81.96 179 A 1 
ATOM   1424 O OE1 . GLU A 1 179 ? 11.919  15.949  6.577   1.00 74.16 179 A 1 
ATOM   1425 O OE2 . GLU A 1 179 ? 10.062  14.897  7.097   1.00 78.23 179 A 1 
ATOM   1426 N N   . VAL A 1 180 ? 10.087  9.074   6.119   1.00 90.98 180 A 1 
ATOM   1427 C CA  . VAL A 1 180 ? 9.443   7.899   6.719   1.00 91.55 180 A 1 
ATOM   1428 C C   . VAL A 1 180 ? 10.296  6.639   6.513   1.00 91.31 180 A 1 
ATOM   1429 O O   . VAL A 1 180 ? 10.852  6.451   5.432   1.00 90.07 180 A 1 
ATOM   1430 C CB  . VAL A 1 180 ? 7.991   7.708   6.238   1.00 91.58 180 A 1 
ATOM   1431 C CG1 . VAL A 1 180 ? 7.146   8.936   6.580   1.00 88.47 180 A 1 
ATOM   1432 C CG2 . VAL A 1 180 ? 7.854   7.421   4.747   1.00 87.92 180 A 1 
ATOM   1433 N N   . PRO A 1 181 ? 10.407  5.754   7.517   1.00 91.43 181 A 1 
ATOM   1434 C CA  . PRO A 1 181 ? 11.287  4.582   7.461   1.00 89.59 181 A 1 
ATOM   1435 C C   . PRO A 1 181 ? 10.662  3.376   6.740   1.00 90.67 181 A 1 
ATOM   1436 O O   . PRO A 1 181 ? 11.156  2.260   6.867   1.00 88.65 181 A 1 
ATOM   1437 C CB  . PRO A 1 181 ? 11.600  4.286   8.932   1.00 87.82 181 A 1 
ATOM   1438 C CG  . PRO A 1 181 ? 10.280  4.624   9.617   1.00 86.06 181 A 1 
ATOM   1439 C CD  . PRO A 1 181 ? 9.796   5.846   8.837   1.00 89.19 181 A 1 
ATOM   1440 N N   . PHE A 1 182 ? 9.550   3.566   6.028   1.00 93.77 182 A 1 
ATOM   1441 C CA  . PHE A 1 182 ? 8.830   2.465   5.396   1.00 94.19 182 A 1 
ATOM   1442 C C   . PHE A 1 182 ? 9.543   1.958   4.145   1.00 93.90 182 A 1 
ATOM   1443 O O   . PHE A 1 182 ? 10.063  2.746   3.350   1.00 92.59 182 A 1 
ATOM   1444 C CB  . PHE A 1 182 ? 7.401   2.895   5.049   1.00 94.32 182 A 1 
ATOM   1445 C CG  . PHE A 1 182 ? 6.601   3.480   6.194   1.00 95.46 182 A 1 
ATOM   1446 C CD1 . PHE A 1 182 ? 6.597   2.862   7.454   1.00 93.94 182 A 1 
ATOM   1447 C CD2 . PHE A 1 182 ? 5.844   4.645   5.987   1.00 94.34 182 A 1 
ATOM   1448 C CE1 . PHE A 1 182 ? 5.844   3.411   8.505   1.00 93.68 182 A 1 
ATOM   1449 C CE2 . PHE A 1 182 ? 5.085   5.187   7.033   1.00 93.76 182 A 1 
ATOM   1450 C CZ  . PHE A 1 182 ? 5.084   4.571   8.294   1.00 94.65 182 A 1 
ATOM   1451 N N   . LEU A 1 183 ? 9.480   0.643   3.934   1.00 95.56 183 A 1 
ATOM   1452 C CA  . LEU A 1 183 ? 9.832   0.017   2.669   1.00 95.66 183 A 1 
ATOM   1453 C C   . LEU A 1 183 ? 8.605   -0.012  1.761   1.00 96.18 183 A 1 
ATOM   1454 O O   . LEU A 1 183 ? 7.504   -0.351  2.189   1.00 95.76 183 A 1 
ATOM   1455 C CB  . LEU A 1 183 ? 10.389  -1.392  2.911   1.00 95.05 183 A 1 
ATOM   1456 C CG  . LEU A 1 183 ? 11.657  -1.431  3.777   1.00 92.16 183 A 1 
ATOM   1457 C CD1 . LEU A 1 183 ? 12.057  -2.886  4.015   1.00 89.69 183 A 1 
ATOM   1458 C CD2 . LEU A 1 183 ? 12.826  -0.698  3.124   1.00 89.31 183 A 1 
ATOM   1459 N N   . ASP A 1 184 ? 8.819   0.322   0.494   1.00 95.92 184 A 1 
ATOM   1460 C CA  . ASP A 1 184 ? 7.767   0.290   -0.513  1.00 95.83 184 A 1 
ATOM   1461 C C   . ASP A 1 184 ? 8.289   -0.401  -1.775  1.00 95.59 184 A 1 
ATOM   1462 O O   . ASP A 1 184 ? 9.192   0.095   -2.449  1.00 94.77 184 A 1 
ATOM   1463 C CB  . ASP A 1 184 ? 7.271   1.715   -0.785  1.00 95.57 184 A 1 
ATOM   1464 C CG  . ASP A 1 184 ? 5.979   1.712   -1.600  1.00 95.43 184 A 1 
ATOM   1465 O OD1 . ASP A 1 184 ? 5.836   0.845   -2.495  1.00 93.95 184 A 1 
ATOM   1466 O OD2 . ASP A 1 184 ? 5.110   2.552   -1.298  1.00 93.72 184 A 1 
ATOM   1467 N N   . THR A 1 185 ? 7.734   -1.565  -2.098  1.00 96.13 185 A 1 
ATOM   1468 C CA  . THR A 1 185 ? 8.190   -2.347  -3.257  1.00 95.99 185 A 1 
ATOM   1469 C C   . THR A 1 185 ? 7.887   -1.672  -4.595  1.00 95.36 185 A 1 
ATOM   1470 O O   . THR A 1 185 ? 8.562   -1.979  -5.577  1.00 94.73 185 A 1 
ATOM   1471 C CB  . THR A 1 185 ? 7.627   -3.775  -3.253  1.00 96.24 185 A 1 
ATOM   1472 O OG1 . THR A 1 185 ? 6.230   -3.769  -3.149  1.00 95.46 185 A 1 
ATOM   1473 C CG2 . THR A 1 185 ? 8.181   -4.606  -2.102  1.00 95.23 185 A 1 
ATOM   1474 N N   . MET A 1 186 ? 6.948   -0.734  -4.658  1.00 95.75 186 A 1 
ATOM   1475 C CA  . MET A 1 186 ? 6.728   0.094   -5.843  1.00 95.21 186 A 1 
ATOM   1476 C C   . MET A 1 186 ? 7.814   1.169   -5.977  1.00 94.55 186 A 1 
ATOM   1477 O O   . MET A 1 186 ? 8.356   1.365   -7.062  1.00 93.64 186 A 1 
ATOM   1478 C CB  . MET A 1 186 ? 5.328   0.723   -5.785  1.00 94.83 186 A 1 
ATOM   1479 C CG  . MET A 1 186 ? 4.950   1.373   -7.119  1.00 92.63 186 A 1 
ATOM   1480 S SD  . MET A 1 186 ? 3.335   2.198   -7.146  1.00 90.18 186 A 1 
ATOM   1481 C CE  . MET A 1 186 ? 3.726   3.660   -6.143  1.00 80.75 186 A 1 
ATOM   1482 N N   . GLU A 1 187 ? 8.187   1.830   -4.873  1.00 93.65 187 A 1 
ATOM   1483 C CA  . GLU A 1 187 ? 9.277   2.818   -4.859  1.00 92.73 187 A 1 
ATOM   1484 C C   . GLU A 1 187 ? 10.640  2.170   -5.135  1.00 92.49 187 A 1 
ATOM   1485 O O   . GLU A 1 187 ? 11.446  2.722   -5.886  1.00 91.45 187 A 1 
ATOM   1486 C CB  . GLU A 1 187 ? 9.278   3.543   -3.510  1.00 91.60 187 A 1 
ATOM   1487 C CG  . GLU A 1 187 ? 10.285  4.712   -3.435  1.00 87.67 187 A 1 
ATOM   1488 C CD  . GLU A 1 187 ? 10.293  5.367   -2.046  1.00 86.42 187 A 1 
ATOM   1489 O OE1 . GLU A 1 187 ? 11.305  5.963   -1.616  1.00 79.45 187 A 1 
ATOM   1490 O OE2 . GLU A 1 187 ? 9.298   5.251   -1.308  1.00 80.74 187 A 1 
ATOM   1491 N N   . LEU A 1 188 ? 10.886  0.965   -4.601  1.00 92.75 188 A 1 
ATOM   1492 C CA  . LEU A 1 188 ? 12.108  0.192   -4.859  1.00 92.39 188 A 1 
ATOM   1493 C C   . LEU A 1 188 ? 12.264  -0.233  -6.331  1.00 92.10 188 A 1 
ATOM   1494 O O   . LEU A 1 188 ? 13.367  -0.587  -6.734  1.00 91.25 188 A 1 
ATOM   1495 C CB  . LEU A 1 188 ? 12.133  -1.041  -3.941  1.00 92.60 188 A 1 
ATOM   1496 C CG  . LEU A 1 188 ? 12.380  -0.739  -2.451  1.00 91.61 188 A 1 
ATOM   1497 C CD1 . LEU A 1 188 ? 12.238  -2.037  -1.646  1.00 90.50 188 A 1 
ATOM   1498 C CD2 . LEU A 1 188 ? 13.778  -0.179  -2.197  1.00 90.55 188 A 1 
ATOM   1499 N N   . TRP A 1 189 ? 11.196  -0.170  -7.127  1.00 93.41 189 A 1 
ATOM   1500 C CA  . TRP A 1 189 ? 11.242  -0.370  -8.578  1.00 93.48 189 A 1 
ATOM   1501 C C   . TRP A 1 189 ? 11.689  0.882   -9.351  1.00 92.92 189 A 1 
ATOM   1502 O O   . TRP A 1 189 ? 11.828  0.847   -10.573 1.00 91.13 189 A 1 
ATOM   1503 C CB  . TRP A 1 189 ? 9.881   -0.907  -9.057  1.00 93.71 189 A 1 
ATOM   1504 C CG  . TRP A 1 189 ? 9.881   -1.456  -10.449 1.00 93.61 189 A 1 
ATOM   1505 C CD1 . TRP A 1 189 ? 9.160   -0.994  -11.492 1.00 92.60 189 A 1 
ATOM   1506 C CD2 . TRP A 1 189 ? 10.684  -2.554  -10.982 1.00 93.74 189 A 1 
ATOM   1507 N NE1 . TRP A 1 189 ? 9.445   -1.727  -12.621 1.00 92.52 189 A 1 
ATOM   1508 C CE2 . TRP A 1 189 ? 10.388  -2.697  -12.371 1.00 93.21 189 A 1 
ATOM   1509 C CE3 . TRP A 1 189 ? 11.647  -3.432  -10.434 1.00 92.92 189 A 1 
ATOM   1510 C CZ2 . TRP A 1 189 ? 11.024  -3.658  -13.174 1.00 92.83 189 A 1 
ATOM   1511 C CZ3 . TRP A 1 189 ? 12.285  -4.399  -11.236 1.00 91.67 189 A 1 
ATOM   1512 C CH2 . TRP A 1 189 ? 11.976  -4.511  -12.599 1.00 91.45 189 A 1 
ATOM   1513 N N   . SER A 1 190 ? 11.966  2.003   -8.677  1.00 91.36 190 A 1 
ATOM   1514 C CA  . SER A 1 190 ? 12.513  3.214   -9.296  1.00 90.26 190 A 1 
ATOM   1515 C C   . SER A 1 190 ? 14.037  3.143   -9.417  1.00 90.13 190 A 1 
ATOM   1516 O O   . SER A 1 190 ? 14.755  2.987   -8.428  1.00 87.95 190 A 1 
ATOM   1517 C CB  . SER A 1 190 ? 12.109  4.452   -8.501  1.00 87.88 190 A 1 
ATOM   1518 O OG  . SER A 1 190 ? 12.479  5.626   -9.203  1.00 73.48 190 A 1 
ATOM   1519 N N   . PHE A 1 191 ? 14.548  3.356   -10.637 1.00 88.71 191 A 1 
ATOM   1520 C CA  . PHE A 1 191 ? 15.976  3.350   -10.971 1.00 88.67 191 A 1 
ATOM   1521 C C   . PHE A 1 191 ? 16.455  4.717   -11.493 1.00 87.74 191 A 1 
ATOM   1522 O O   . PHE A 1 191 ? 17.300  4.812   -12.375 1.00 83.57 191 A 1 
ATOM   1523 C CB  . PHE A 1 191 ? 16.284  2.179   -11.917 1.00 88.66 191 A 1 
ATOM   1524 C CG  . PHE A 1 191 ? 16.028  0.821   -11.293 1.00 89.64 191 A 1 
ATOM   1525 C CD1 . PHE A 1 191 ? 17.050  0.165   -10.581 1.00 88.10 191 A 1 
ATOM   1526 C CD2 . PHE A 1 191 ? 14.759  0.228   -11.395 1.00 88.79 191 A 1 
ATOM   1527 C CE1 . PHE A 1 191 ? 16.802  -1.081  -9.983  1.00 88.14 191 A 1 
ATOM   1528 C CE2 . PHE A 1 191 ? 14.510  -1.014  -10.789 1.00 88.38 191 A 1 
ATOM   1529 C CZ  . PHE A 1 191 ? 15.532  -1.672  -10.087 1.00 88.24 191 A 1 
ATOM   1530 N N   . GLY A 1 192 ? 15.934  5.806   -10.913 1.00 87.07 192 A 1 
ATOM   1531 C CA  . GLY A 1 192 ? 16.231  7.199   -11.282 1.00 86.04 192 A 1 
ATOM   1532 C C   . GLY A 1 192 ? 15.170  7.858   -12.163 1.00 86.29 192 A 1 
ATOM   1533 O O   . GLY A 1 192 ? 15.259  9.061   -12.419 1.00 83.15 192 A 1 
ATOM   1534 N N   . ASP A 1 193 ? 14.164  7.117   -12.589 1.00 87.70 193 A 1 
ATOM   1535 C CA  . ASP A 1 193 ? 12.972  7.613   -13.259 1.00 87.30 193 A 1 
ATOM   1536 C C   . ASP A 1 193 ? 11.983  8.262   -12.275 1.00 85.17 193 A 1 
ATOM   1537 O O   . ASP A 1 193 ? 11.914  7.935   -11.096 1.00 82.37 193 A 1 
ATOM   1538 C CB  . ASP A 1 193 ? 12.331  6.480   -14.079 1.00 86.21 193 A 1 
ATOM   1539 C CG  . ASP A 1 193 ? 11.894  5.288   -13.220 1.00 86.81 193 A 1 
ATOM   1540 O OD1 . ASP A 1 193 ? 12.734  4.771   -12.446 1.00 82.89 193 A 1 
ATOM   1541 O OD2 . ASP A 1 193 ? 10.713  4.905   -13.331 1.00 83.00 193 A 1 
ATOM   1542 N N   . ARG A 1 194 ? 11.210  9.234   -12.784 1.00 81.33 194 A 1 
ATOM   1543 C CA  . ARG A 1 194 ? 10.229  9.967   -11.971 1.00 78.78 194 A 1 
ATOM   1544 C C   . ARG A 1 194 ? 8.858   9.290   -11.925 1.00 78.37 194 A 1 
ATOM   1545 O O   . ARG A 1 194 ? 8.080   9.552   -11.008 1.00 72.24 194 A 1 
ATOM   1546 C CB  . ARG A 1 194 ? 10.128  11.407  -12.501 1.00 74.90 194 A 1 
ATOM   1547 C CG  . ARG A 1 194 ? 9.210   12.286  -11.640 1.00 66.55 194 A 1 
ATOM   1548 C CD  . ARG A 1 194 ? 9.191   13.726  -12.144 1.00 61.11 194 A 1 
ATOM   1549 N NE  . ARG A 1 194 ? 8.265   14.548  -11.353 1.00 54.17 194 A 1 
ATOM   1550 C CZ  . ARG A 1 194 ? 8.073   15.849  -11.463 1.00 47.11 194 A 1 
ATOM   1551 N NH1 . ARG A 1 194 ? 8.718   16.569  -12.335 1.00 44.53 194 A 1 
ATOM   1552 N NH2 . ARG A 1 194 ? 7.218   16.458  -10.686 1.00 42.43 194 A 1 
ATOM   1553 N N   . LYS A 1 195 ? 8.522   8.507   -12.956 1.00 75.10 195 A 1 
ATOM   1554 C CA  . LYS A 1 195 ? 7.225   7.840   -13.104 1.00 73.66 195 A 1 
ATOM   1555 C C   . LYS A 1 195 ? 7.452   6.336   -13.165 1.00 74.95 195 A 1 
ATOM   1556 O O   . LYS A 1 195 ? 7.660   5.793   -14.243 1.00 69.06 195 A 1 
ATOM   1557 C CB  . LYS A 1 195 ? 6.488   8.335   -14.359 1.00 66.84 195 A 1 
ATOM   1558 C CG  . LYS A 1 195 ? 6.020   9.794   -14.276 1.00 59.73 195 A 1 
ATOM   1559 C CD  . LYS A 1 195 ? 5.203   10.117  -15.537 1.00 53.42 195 A 1 
ATOM   1560 C CE  . LYS A 1 195 ? 4.698   11.555  -15.519 1.00 45.58 195 A 1 
ATOM   1561 N NZ  . LYS A 1 195 ? 3.875   11.843  -16.720 1.00 38.33 195 A 1 
ATOM   1562 N N   . ASN A 1 196 ? 7.403   5.695   -12.010 1.00 77.60 196 A 1 
ATOM   1563 C CA  . ASN A 1 196 ? 7.662   4.268   -11.836 1.00 76.02 196 A 1 
ATOM   1564 C C   . ASN A 1 196 ? 6.425   3.485   -11.371 1.00 79.07 196 A 1 
ATOM   1565 O O   . ASN A 1 196 ? 6.552   2.350   -10.925 1.00 72.71 196 A 1 
ATOM   1566 C CB  . ASN A 1 196 ? 8.834   4.114   -10.845 1.00 67.17 196 A 1 
ATOM   1567 C CG  . ASN A 1 196 ? 8.500   4.676   -9.467  1.00 58.11 196 A 1 
ATOM   1568 O OD1 . ASN A 1 196 ? 8.045   5.804   -9.322  1.00 51.70 196 A 1 
ATOM   1569 N ND2 . ASN A 1 196 ? 8.702   3.924   -8.419  1.00 51.30 196 A 1 
ATOM   1570 N N   . TYR A 1 197 ? 5.217   4.073   -11.474 1.00 86.33 197 A 1 
ATOM   1571 C CA  . TYR A 1 197 ? 4.001   3.385   -11.034 1.00 88.42 197 A 1 
ATOM   1572 C C   . TYR A 1 197 ? 3.824   2.068   -11.792 1.00 90.51 197 A 1 
ATOM   1573 O O   . TYR A 1 197 ? 3.584   2.051   -13.001 1.00 88.42 197 A 1 
ATOM   1574 C CB  . TYR A 1 197 ? 2.758   4.272   -11.190 1.00 84.66 197 A 1 
ATOM   1575 C CG  . TYR A 1 197 ? 1.493   3.568   -10.729 1.00 73.17 197 A 1 
ATOM   1576 C CD1 . TYR A 1 197 ? 0.727   2.803   -11.637 1.00 65.04 197 A 1 
ATOM   1577 C CD2 . TYR A 1 197 ? 1.110   3.617   -9.373  1.00 63.48 197 A 1 
ATOM   1578 C CE1 . TYR A 1 197 ? -0.406  2.097   -11.193 1.00 54.39 197 A 1 
ATOM   1579 C CE2 . TYR A 1 197 ? -0.024  2.912   -8.925  1.00 55.87 197 A 1 
ATOM   1580 C CZ  . TYR A 1 197 ? -0.779  2.151   -9.836  1.00 53.68 197 A 1 
ATOM   1581 O OH  . TYR A 1 197 ? -1.872  1.462   -9.402  1.00 51.16 197 A 1 
ATOM   1582 N N   . THR A 1 198 ? 3.927   0.970   -11.067 1.00 92.84 198 A 1 
ATOM   1583 C CA  . THR A 1 198 ? 3.763   -0.384  -11.598 1.00 93.83 198 A 1 
ATOM   1584 C C   . THR A 1 198 ? 2.954   -1.190  -10.591 1.00 94.26 198 A 1 
ATOM   1585 O O   . THR A 1 198 ? 3.305   -1.243  -9.419  1.00 93.37 198 A 1 
ATOM   1586 C CB  . THR A 1 198 ? 5.123   -1.041  -11.875 1.00 92.70 198 A 1 
ATOM   1587 O OG1 . THR A 1 198 ? 5.886   -0.225  -12.732 1.00 84.85 198 A 1 
ATOM   1588 C CG2 . THR A 1 198 ? 4.958   -2.374  -12.600 1.00 84.33 198 A 1 
ATOM   1589 N N   . SER A 1 199 ? 1.847   -1.795  -11.027 1.00 94.81 199 A 1 
ATOM   1590 C CA  . SER A 1 199 ? 0.983   -2.555  -10.118 1.00 94.48 199 A 1 
ATOM   1591 C C   . SER A 1 199 ? 1.665   -3.831  -9.619  1.00 95.02 199 A 1 
ATOM   1592 O O   . SER A 1 199 ? 2.413   -4.470  -10.366 1.00 94.99 199 A 1 
ATOM   1593 C CB  . SER A 1 199 ? -0.362  -2.873  -10.780 1.00 93.50 199 A 1 
ATOM   1594 O OG  . SER A 1 199 ? -0.226  -3.820  -11.829 1.00 91.38 199 A 1 
ATOM   1595 N N   . LEU A 1 200 ? 1.324   -4.271  -8.404  1.00 93.94 200 A 1 
ATOM   1596 C CA  . LEU A 1 200 ? 1.806   -5.541  -7.841  1.00 94.54 200 A 1 
ATOM   1597 C C   . LEU A 1 200 ? 1.512   -6.726  -8.774  1.00 94.70 200 A 1 
ATOM   1598 O O   . LEU A 1 200 ? 2.380   -7.567  -8.988  1.00 94.78 200 A 1 
ATOM   1599 C CB  . LEU A 1 200 ? 1.161   -5.744  -6.456  1.00 94.94 200 A 1 
ATOM   1600 C CG  . LEU A 1 200 ? 1.641   -7.004  -5.709  1.00 94.95 200 A 1 
ATOM   1601 C CD1 . LEU A 1 200 ? 3.147   -6.979  -5.438  1.00 94.80 200 A 1 
ATOM   1602 C CD2 . LEU A 1 200 ? 0.910   -7.111  -4.369  1.00 94.84 200 A 1 
ATOM   1603 N N   . LYS A 1 201 ? 0.336   -6.743  -9.408  1.00 94.15 201 A 1 
ATOM   1604 C CA  . LYS A 1 201 ? -0.049  -7.761  -10.401 1.00 93.75 201 A 1 
ATOM   1605 C C   . LYS A 1 201 ? 0.921   -7.826  -11.583 1.00 94.26 201 A 1 
ATOM   1606 O O   . LYS A 1 201 ? 1.286   -8.917  -12.008 1.00 94.04 201 A 1 
ATOM   1607 C CB  . LYS A 1 201 ? -1.489  -7.493  -10.882 1.00 92.70 201 A 1 
ATOM   1608 C CG  . LYS A 1 201 ? -1.987  -8.567  -11.869 1.00 89.77 201 A 1 
ATOM   1609 C CD  . LYS A 1 201 ? -3.443  -8.333  -12.293 1.00 86.26 201 A 1 
ATOM   1610 C CE  . LYS A 1 201 ? -3.886  -9.446  -13.255 1.00 79.21 201 A 1 
ATOM   1611 N NZ  . LYS A 1 201 ? -5.332  -9.372  -13.599 1.00 72.50 201 A 1 
ATOM   1612 N N   . LEU A 1 202 ? 1.325   -6.670  -12.119 1.00 94.22 202 A 1 
ATOM   1613 C CA  . LEU A 1 202 ? 2.247   -6.611  -13.257 1.00 94.30 202 A 1 
ATOM   1614 C C   . LEU A 1 202 ? 3.649   -7.072  -12.850 1.00 94.55 202 A 1 
ATOM   1615 O O   . LEU A 1 202 ? 4.233   -7.893  -13.547 1.00 94.43 202 A 1 
ATOM   1616 C CB  . LEU A 1 202 ? 2.245   -5.193  -13.856 1.00 94.21 202 A 1 
ATOM   1617 C CG  . LEU A 1 202 ? 3.224   -4.999  -15.036 1.00 93.09 202 A 1 
ATOM   1618 C CD1 . LEU A 1 202 ? 2.971   -5.982  -16.182 1.00 91.42 202 A 1 
ATOM   1619 C CD2 . LEU A 1 202 ? 3.067   -3.584  -15.595 1.00 91.27 202 A 1 
ATOM   1620 N N   . LEU A 1 203 ? 4.168   -6.607  -11.703 1.00 95.13 203 A 1 
ATOM   1621 C CA  . LEU A 1 203 ? 5.474   -7.042  -11.203 1.00 95.29 203 A 1 
ATOM   1622 C C   . LEU A 1 203 ? 5.491   -8.542  -10.887 1.00 95.50 203 A 1 
ATOM   1623 O O   . LEU A 1 203 ? 6.435   -9.223  -11.275 1.00 95.43 203 A 1 
ATOM   1624 C CB  . LEU A 1 203 ? 5.869   -6.213  -9.970  1.00 95.43 203 A 1 
ATOM   1625 C CG  . LEU A 1 203 ? 6.165   -4.739  -10.280 1.00 94.78 203 A 1 
ATOM   1626 C CD1 . LEU A 1 203 ? 6.440   -3.988  -8.984  1.00 93.93 203 A 1 
ATOM   1627 C CD2 . LEU A 1 203 ? 7.381   -4.574  -11.197 1.00 93.69 203 A 1 
ATOM   1628 N N   . ALA A 1 204 ? 4.432   -9.068  -10.268 1.00 94.81 204 A 1 
ATOM   1629 C CA  . ALA A 1 204 ? 4.299   -10.504 -10.024 1.00 94.73 204 A 1 
ATOM   1630 C C   . ALA A 1 204 ? 4.397   -11.305 -11.330 1.00 94.83 204 A 1 
ATOM   1631 O O   . ALA A 1 204 ? 5.180   -12.245 -11.408 1.00 94.41 204 A 1 
ATOM   1632 C CB  . ALA A 1 204 ? 2.973   -10.760 -9.296  1.00 94.51 204 A 1 
ATOM   1633 N N   . HIS A 1 205 ? 3.698   -10.872 -12.381 1.00 94.76 205 A 1 
ATOM   1634 C CA  . HIS A 1 205 ? 3.774   -11.511 -13.696 1.00 94.49 205 A 1 
ATOM   1635 C C   . HIS A 1 205 ? 5.183   -11.446 -14.307 1.00 94.42 205 A 1 
ATOM   1636 O O   . HIS A 1 205 ? 5.699   -12.461 -14.754 1.00 93.58 205 A 1 
ATOM   1637 C CB  . HIS A 1 205 ? 2.734   -10.868 -14.620 1.00 94.36 205 A 1 
ATOM   1638 C CG  . HIS A 1 205 ? 2.761   -11.443 -16.014 1.00 93.06 205 A 1 
ATOM   1639 N ND1 . HIS A 1 205 ? 2.485   -12.743 -16.357 1.00 85.35 205 A 1 
ATOM   1640 C CD2 . HIS A 1 205 ? 3.118   -10.788 -17.164 1.00 86.06 205 A 1 
ATOM   1641 C CE1 . HIS A 1 205 ? 2.673   -12.869 -17.681 1.00 86.58 205 A 1 
ATOM   1642 N NE2 . HIS A 1 205 ? 3.049   -11.699 -18.217 1.00 87.91 205 A 1 
ATOM   1643 N N   . VAL A 1 206 ? 5.834   -10.274 -14.288 1.00 95.15 206 A 1 
ATOM   1644 C CA  . VAL A 1 206 ? 7.188   -10.078 -14.852 1.00 94.94 206 A 1 
ATOM   1645 C C   . VAL A 1 206 ? 8.237   -10.950 -14.154 1.00 95.08 206 A 1 
ATOM   1646 O O   . VAL A 1 206 ? 9.170   -11.421 -14.794 1.00 93.98 206 A 1 
ATOM   1647 C CB  . VAL A 1 206 ? 7.574   -8.587  -14.775 1.00 93.82 206 A 1 
ATOM   1648 C CG1 . VAL A 1 206 ? 9.051   -8.311  -15.085 1.00 89.12 206 A 1 
ATOM   1649 C CG2 . VAL A 1 206 ? 6.756   -7.763  -15.783 1.00 88.35 206 A 1 
ATOM   1650 N N   . PHE A 1 207 ? 8.097   -11.175 -12.847 1.00 94.96 207 A 1 
ATOM   1651 C CA  . PHE A 1 207 ? 9.017   -11.986 -12.042 1.00 94.61 207 A 1 
ATOM   1652 C C   . PHE A 1 207 ? 8.602   -13.458 -11.892 1.00 94.43 207 A 1 
ATOM   1653 O O   . PHE A 1 207 ? 9.240   -14.175 -11.118 1.00 92.82 207 A 1 
ATOM   1654 C CB  . PHE A 1 207 ? 9.229   -11.298 -10.691 1.00 94.35 207 A 1 
ATOM   1655 C CG  . PHE A 1 207 ? 10.154  -10.102 -10.762 1.00 94.29 207 A 1 
ATOM   1656 C CD1 . PHE A 1 207 ? 11.533  -10.305 -10.955 1.00 92.71 207 A 1 
ATOM   1657 C CD2 . PHE A 1 207 ? 9.654   -8.799  -10.624 1.00 93.12 207 A 1 
ATOM   1658 C CE1 . PHE A 1 207 ? 12.407  -9.210  -11.010 1.00 92.17 207 A 1 
ATOM   1659 C CE2 . PHE A 1 207 ? 10.530  -7.700  -10.678 1.00 92.26 207 A 1 
ATOM   1660 C CZ  . PHE A 1 207 ? 11.906  -7.905  -10.872 1.00 92.47 207 A 1 
ATOM   1661 N N   . ASP A 1 208 ? 7.568   -13.902 -12.600 1.00 93.73 208 A 1 
ATOM   1662 C CA  . ASP A 1 208 ? 7.000   -15.255 -12.498 1.00 93.33 208 A 1 
ATOM   1663 C C   . ASP A 1 208 ? 6.637   -15.632 -11.045 1.00 93.37 208 A 1 
ATOM   1664 O O   . ASP A 1 208 ? 6.950   -16.704 -10.525 1.00 91.85 208 A 1 
ATOM   1665 C CB  . ASP A 1 208 ? 7.916   -16.258 -13.220 1.00 92.39 208 A 1 
ATOM   1666 C CG  . ASP A 1 208 ? 7.240   -17.602 -13.481 1.00 86.02 208 A 1 
ATOM   1667 O OD1 . ASP A 1 208 ? 6.017   -17.597 -13.756 1.00 82.47 208 A 1 
ATOM   1668 O OD2 . ASP A 1 208 ? 7.975   -18.616 -13.468 1.00 80.61 208 A 1 
ATOM   1669 N N   . ILE A 1 209 ? 6.020   -14.682 -10.342 1.00 93.74 209 A 1 
ATOM   1670 C CA  . ILE A 1 209 ? 5.479   -14.865 -8.992  1.00 93.46 209 A 1 
ATOM   1671 C C   . ILE A 1 209 ? 3.972   -15.127 -9.127  1.00 91.91 209 A 1 
ATOM   1672 O O   . ILE A 1 209 ? 3.292   -14.364 -9.821  1.00 89.18 209 A 1 
ATOM   1673 C CB  . ILE A 1 209 ? 5.778   -13.632 -8.104  1.00 93.67 209 A 1 
ATOM   1674 C CG1 . ILE A 1 209 ? 7.300   -13.415 -7.933  1.00 92.80 209 A 1 
ATOM   1675 C CG2 . ILE A 1 209 ? 5.107   -13.772 -6.726  1.00 92.69 209 A 1 
ATOM   1676 C CD1 . ILE A 1 209 ? 7.672   -12.064 -7.300  1.00 91.55 209 A 1 
ATOM   1677 N N   . PRO A 1 210 ? 3.412   -16.142 -8.438  1.00 88.27 210 A 1 
ATOM   1678 C CA  . PRO A 1 210 ? 1.968   -16.362 -8.415  1.00 84.38 210 A 1 
ATOM   1679 C C   . PRO A 1 210 ? 1.208   -15.091 -8.014  1.00 82.03 210 A 1 
ATOM   1680 O O   . PRO A 1 210 ? 1.502   -14.474 -6.987  1.00 77.08 210 A 1 
ATOM   1681 C CB  . PRO A 1 210 ? 1.734   -17.511 -7.431  1.00 82.57 210 A 1 
ATOM   1682 C CG  . PRO A 1 210 ? 3.047   -18.292 -7.503  1.00 80.44 210 A 1 
ATOM   1683 C CD  . PRO A 1 210 ? 4.096   -17.200 -7.706  1.00 82.20 210 A 1 
ATOM   1684 N N   . SER A 1 211 ? 0.251   -14.684 -8.841  1.00 78.91 211 A 1 
ATOM   1685 C CA  . SER A 1 211 ? -0.509  -13.445 -8.641  1.00 75.61 211 A 1 
ATOM   1686 C C   . SER A 1 211 ? -1.434  -13.557 -7.421  1.00 76.45 211 A 1 
ATOM   1687 O O   . SER A 1 211 ? -2.113  -14.575 -7.283  1.00 70.01 211 A 1 
ATOM   1688 C CB  . SER A 1 211 ? -1.337  -13.136 -9.893  1.00 68.49 211 A 1 
ATOM   1689 O OG  . SER A 1 211 ? -2.063  -11.925 -9.747  1.00 60.86 211 A 1 
ATOM   1690 N N   . PRO A 1 212 ? -1.552  -12.500 -6.583  1.00 74.10 212 A 1 
ATOM   1691 C CA  . PRO A 1 212 ? -2.576  -12.464 -5.537  1.00 69.79 212 A 1 
ATOM   1692 C C   . PRO A 1 212 ? -3.995  -12.342 -6.111  1.00 71.19 212 A 1 
ATOM   1693 O O   . PRO A 1 212 ? -4.967  -12.715 -5.462  1.00 65.37 212 A 1 
ATOM   1694 C CB  . PRO A 1 212 ? -2.206  -11.248 -4.681  1.00 65.38 212 A 1 
ATOM   1695 C CG  . PRO A 1 212 ? -1.525  -10.302 -5.662  1.00 64.00 212 A 1 
ATOM   1696 C CD  . PRO A 1 212 ? -0.816  -11.245 -6.631  1.00 67.38 212 A 1 
ATOM   1697 N N   . LYS A 1 213 ? -4.121  -11.844 -7.349  1.00 74.33 213 A 1 
ATOM   1698 C CA  . LYS A 1 213 ? -5.385  -11.597 -8.050  1.00 71.27 213 A 1 
ATOM   1699 C C   . LYS A 1 213 ? -5.746  -12.799 -8.919  1.00 73.09 213 A 1 
ATOM   1700 O O   . LYS A 1 213 ? -5.601  -12.744 -10.147 1.00 66.45 213 A 1 
ATOM   1701 C CB  . LYS A 1 213 ? -5.305  -10.295 -8.863  1.00 62.68 213 A 1 
ATOM   1702 C CG  . LYS A 1 213 ? -4.936  -9.094  -7.997  1.00 57.23 213 A 1 
ATOM   1703 C CD  . LYS A 1 213 ? -5.051  -7.783  -8.777  1.00 52.64 213 A 1 
ATOM   1704 C CE  . LYS A 1 213 ? -4.686  -6.645  -7.824  1.00 49.44 213 A 1 
ATOM   1705 N NZ  . LYS A 1 213 ? -5.023  -5.313  -8.374  1.00 42.98 213 A 1 
ATOM   1706 N N   . ASP A 1 214 ? -6.154  -13.883 -8.275  1.00 76.08 214 A 1 
ATOM   1707 C CA  . ASP A 1 214 ? -6.604  -15.119 -8.912  1.00 75.70 214 A 1 
ATOM   1708 C C   . ASP A 1 214 ? -8.133  -15.200 -8.997  1.00 78.71 214 A 1 
ATOM   1709 O O   . ASP A 1 214 ? -8.679  -15.170 -10.101 1.00 70.28 214 A 1 
ATOM   1710 C CB  . ASP A 1 214 ? -5.955  -16.343 -8.238  1.00 66.45 214 A 1 
ATOM   1711 C CG  . ASP A 1 214 ? -6.210  -16.521 -6.738  1.00 59.24 214 A 1 
ATOM   1712 O OD1 . ASP A 1 214 ? -6.756  -15.635 -6.051  1.00 54.74 214 A 1 
ATOM   1713 O OD2 . ASP A 1 214 ? -5.786  -17.565 -6.204  1.00 56.21 214 A 1 
ATOM   1714 N N   . ASP A 1 215 ? -8.825  -15.261 -7.867  1.00 82.06 215 A 1 
ATOM   1715 C CA  . ASP A 1 215 ? -10.278 -15.406 -7.795  1.00 83.59 215 A 1 
ATOM   1716 C C   . ASP A 1 215 ? -11.033 -14.084 -7.593  1.00 86.28 215 A 1 
ATOM   1717 O O   . ASP A 1 215 ? -12.197 -13.992 -7.995  1.00 80.39 215 A 1 
ATOM   1718 C CB  . ASP A 1 215 ? -10.638 -16.443 -6.723  1.00 77.07 215 A 1 
ATOM   1719 C CG  . ASP A 1 215 ? -10.389 -15.965 -5.283  1.00 71.52 215 A 1 
ATOM   1720 O OD1 . ASP A 1 215 ? -9.274  -15.468 -5.007  1.00 66.96 215 A 1 
ATOM   1721 O OD2 . ASP A 1 215 ? -11.298 -16.138 -4.446  1.00 68.74 215 A 1 
ATOM   1722 N N   . ILE A 1 216 ? -10.385 -13.061 -7.000  1.00 90.99 216 A 1 
ATOM   1723 C CA  . ILE A 1 216 ? -10.937 -11.712 -6.815  1.00 90.76 216 A 1 
ATOM   1724 C C   . ILE A 1 216 ? -9.875  -10.634 -7.065  1.00 90.57 216 A 1 
ATOM   1725 O O   . ILE A 1 216 ? -8.673  -10.900 -7.120  1.00 87.87 216 A 1 
ATOM   1726 C CB  . ILE A 1 216 ? -11.593 -11.531 -5.417  1.00 87.87 216 A 1 
ATOM   1727 C CG1 . ILE A 1 216 ? -10.587 -11.541 -4.250  1.00 84.47 216 A 1 
ATOM   1728 C CG2 . ILE A 1 216 ? -12.673 -12.594 -5.199  1.00 83.48 216 A 1 
ATOM   1729 C CD1 . ILE A 1 216 ? -11.214 -11.251 -2.873  1.00 84.12 216 A 1 
ATOM   1730 N N   . ASP A 1 217 ? -10.331 -9.380  -7.186  1.00 91.80 217 A 1 
ATOM   1731 C CA  . ASP A 1 217 ? -9.480  -8.194  -7.142  1.00 91.97 217 A 1 
ATOM   1732 C C   . ASP A 1 217 ? -10.056 -7.110  -6.212  1.00 93.72 217 A 1 
ATOM   1733 O O   . ASP A 1 217 ? -11.204 -7.188  -5.764  1.00 93.03 217 A 1 
ATOM   1734 C CB  . ASP A 1 217 ? -9.182  -7.695  -8.564  1.00 88.55 217 A 1 
ATOM   1735 C CG  . ASP A 1 217 ? -10.358 -7.051  -9.298  1.00 86.15 217 A 1 
ATOM   1736 O OD1 . ASP A 1 217 ? -10.988 -6.134  -8.715  1.00 81.47 217 A 1 
ATOM   1737 O OD2 . ASP A 1 217 ? -10.531 -7.369  -10.492 1.00 80.50 217 A 1 
ATOM   1738 N N   . GLY A 1 218 ? -9.246  -6.079  -5.913  1.00 91.68 218 A 1 
ATOM   1739 C CA  . GLY A 1 218 ? -9.624  -5.030  -4.956  1.00 92.15 218 A 1 
ATOM   1740 C C   . GLY A 1 218 ? -10.901 -4.256  -5.312  1.00 93.55 218 A 1 
ATOM   1741 O O   . GLY A 1 218 ? -11.531 -3.679  -4.433  1.00 92.88 218 A 1 
ATOM   1742 N N   . SER A 1 219 ? -11.339 -4.249  -6.582  1.00 93.86 219 A 1 
ATOM   1743 C CA  . SER A 1 219 ? -12.596 -3.592  -6.972  1.00 93.44 219 A 1 
ATOM   1744 C C   . SER A 1 219 ? -13.845 -4.362  -6.527  1.00 94.28 219 A 1 
ATOM   1745 O O   . SER A 1 219 ? -14.912 -3.773  -6.383  1.00 93.62 219 A 1 
ATOM   1746 C CB  . SER A 1 219 ? -12.624 -3.322  -8.484  1.00 92.45 219 A 1 
ATOM   1747 O OG  . SER A 1 219 ? -12.857 -4.476  -9.260  1.00 89.58 219 A 1 
ATOM   1748 N N   . GLN A 1 220 ? -13.695 -5.663  -6.253  1.00 95.59 220 A 1 
ATOM   1749 C CA  . GLN A 1 220 ? -14.780 -6.565  -5.856  1.00 96.04 220 A 1 
ATOM   1750 C C   . GLN A 1 220 ? -14.927 -6.675  -4.333  1.00 96.81 220 A 1 
ATOM   1751 O O   . GLN A 1 220 ? -15.975 -7.097  -3.850  1.00 96.55 220 A 1 
ATOM   1752 C CB  . GLN A 1 220 ? -14.523 -7.949  -6.471  1.00 95.42 220 A 1 
ATOM   1753 C CG  . GLN A 1 220 ? -14.452 -7.917  -8.005  1.00 93.45 220 A 1 
ATOM   1754 C CD  . GLN A 1 220 ? -14.075 -9.285  -8.556  1.00 91.49 220 A 1 
ATOM   1755 O OE1 . GLN A 1 220 ? -12.914 -9.633  -8.690  1.00 83.64 220 A 1 
ATOM   1756 N NE2 . GLN A 1 220 ? -15.033 -10.122 -8.880  1.00 80.77 220 A 1 
ATOM   1757 N N   . VAL A 1 221 ? -13.920 -6.251  -3.552  1.00 96.92 221 A 1 
ATOM   1758 C CA  . VAL A 1 221 ? -13.876 -6.399  -2.084  1.00 97.41 221 A 1 
ATOM   1759 C C   . VAL A 1 221 ? -15.122 -5.823  -1.404  1.00 97.59 221 A 1 
ATOM   1760 O O   . VAL A 1 221 ? -15.722 -6.473  -0.550  1.00 97.48 221 A 1 
ATOM   1761 C CB  . VAL A 1 221 ? -12.593 -5.753  -1.524  1.00 97.32 221 A 1 
ATOM   1762 C CG1 . VAL A 1 221 ? -12.569 -5.696  0.008   1.00 96.58 221 A 1 
ATOM   1763 C CG2 . VAL A 1 221 ? -11.363 -6.542  -1.977  1.00 96.71 221 A 1 
ATOM   1764 N N   . ALA A 1 222 ? -15.556 -4.624  -1.806  1.00 97.43 222 A 1 
ATOM   1765 C CA  . ALA A 1 222 ? -16.735 -3.990  -1.209  1.00 97.22 222 A 1 
ATOM   1766 C C   . ALA A 1 222 ? -18.027 -4.788  -1.463  1.00 97.22 222 A 1 
ATOM   1767 O O   . ALA A 1 222 ? -18.869 -4.895  -0.571  1.00 97.00 222 A 1 
ATOM   1768 C CB  . ALA A 1 222 ? -16.849 -2.559  -1.746  1.00 97.05 222 A 1 
ATOM   1769 N N   . GLU A 1 223 ? -18.192 -5.357  -2.657  1.00 96.88 223 A 1 
ATOM   1770 C CA  . GLU A 1 223 ? -19.355 -6.183  -2.993  1.00 96.55 223 A 1 
ATOM   1771 C C   . GLU A 1 223 ? -19.343 -7.508  -2.224  1.00 97.04 223 A 1 
ATOM   1772 O O   . GLU A 1 223 ? -20.347 -7.848  -1.591  1.00 96.74 223 A 1 
ATOM   1773 C CB  . GLU A 1 223 ? -19.415 -6.378  -4.511  1.00 95.61 223 A 1 
ATOM   1774 C CG  . GLU A 1 223 ? -20.607 -7.254  -4.932  1.00 85.78 223 A 1 
ATOM   1775 C CD  . GLU A 1 223 ? -21.025 -7.010  -6.381  1.00 81.14 223 A 1 
ATOM   1776 O OE1 . GLU A 1 223 ? -22.265 -6.971  -6.603  1.00 72.06 223 A 1 
ATOM   1777 O OE2 . GLU A 1 223 ? -20.162 -6.725  -7.228  1.00 72.69 223 A 1 
ATOM   1778 N N   . ILE A 1 224 ? -18.193 -8.196  -2.181  1.00 97.31 224 A 1 
ATOM   1779 C CA  . ILE A 1 224 ? -18.024 -9.449  -1.435  1.00 97.55 224 A 1 
ATOM   1780 C C   . ILE A 1 224 ? -18.297 -9.226  0.057   1.00 97.77 224 A 1 
ATOM   1781 O O   . ILE A 1 224 ? -19.019 -9.997  0.687   1.00 97.60 224 A 1 
ATOM   1782 C CB  . ILE A 1 224 ? -16.614 -10.023 -1.692  1.00 97.52 224 A 1 
ATOM   1783 C CG1 . ILE A 1 224 ? -16.468 -10.427 -3.180  1.00 96.33 224 A 1 
ATOM   1784 C CG2 . ILE A 1 224 ? -16.332 -11.244 -0.796  1.00 96.64 224 A 1 
ATOM   1785 C CD1 . ILE A 1 224 ? -15.020 -10.652 -3.609  1.00 92.07 224 A 1 
ATOM   1786 N N   . PHE A 1 225 ? -17.793 -8.135  0.634   1.00 97.93 225 A 1 
ATOM   1787 C CA  . PHE A 1 225 ? -18.026 -7.818  2.041   1.00 98.04 225 A 1 
ATOM   1788 C C   . PHE A 1 225 ? -19.495 -7.482  2.347   1.00 98.03 225 A 1 
ATOM   1789 O O   . PHE A 1 225 ? -20.086 -8.019  3.282   1.00 97.71 225 A 1 
ATOM   1790 C CB  . PHE A 1 225 ? -17.112 -6.662  2.453   1.00 98.15 225 A 1 
ATOM   1791 C CG  . PHE A 1 225 ? -17.259 -6.293  3.914   1.00 98.32 225 A 1 
ATOM   1792 C CD1 . PHE A 1 225 ? -18.009 -5.162  4.292   1.00 97.96 225 A 1 
ATOM   1793 C CD2 . PHE A 1 225 ? -16.667 -7.097  4.897   1.00 98.09 225 A 1 
ATOM   1794 C CE1 . PHE A 1 225 ? -18.147 -4.836  5.650   1.00 97.82 225 A 1 
ATOM   1795 C CE2 . PHE A 1 225 ? -16.807 -6.770  6.255   1.00 97.86 225 A 1 
ATOM   1796 C CZ  . PHE A 1 225 ? -17.545 -5.638  6.633   1.00 97.95 225 A 1 
ATOM   1797 N N   . TRP A 1 226 ? -20.093 -6.580  1.576   1.00 97.73 226 A 1 
ATOM   1798 C CA  . TRP A 1 226 ? -21.421 -6.061  1.900   1.00 97.58 226 A 1 
ATOM   1799 C C   . TRP A 1 226 ? -22.574 -6.945  1.418   1.00 97.42 226 A 1 
ATOM   1800 O O   . TRP A 1 226 ? -23.593 -7.002  2.115   1.00 96.47 226 A 1 
ATOM   1801 C CB  . TRP A 1 226 ? -21.561 -4.629  1.371   1.00 97.44 226 A 1 
ATOM   1802 C CG  . TRP A 1 226 ? -20.802 -3.591  2.150   1.00 97.45 226 A 1 
ATOM   1803 C CD1 . TRP A 1 226 ? -19.815 -2.800  1.680   1.00 96.34 226 A 1 
ATOM   1804 C CD2 . TRP A 1 226 ? -20.990 -3.207  3.545   1.00 97.19 226 A 1 
ATOM   1805 N NE1 . TRP A 1 226 ? -19.378 -1.948  2.676   1.00 96.08 226 A 1 
ATOM   1806 C CE2 . TRP A 1 226 ? -20.070 -2.157  3.850   1.00 96.77 226 A 1 
ATOM   1807 C CE3 . TRP A 1 226 ? -21.844 -3.639  4.583   1.00 96.68 226 A 1 
ATOM   1808 C CZ2 . TRP A 1 226 ? -20.007 -1.564  5.115   1.00 95.99 226 A 1 
ATOM   1809 C CZ3 . TRP A 1 226 ? -21.784 -3.053  5.860   1.00 95.54 226 A 1 
ATOM   1810 C CH2 . TRP A 1 226 ? -20.867 -2.019  6.125   1.00 95.34 226 A 1 
ATOM   1811 N N   . LYS A 1 227 ? -22.437 -7.616  0.255   1.00 97.04 227 A 1 
ATOM   1812 C CA  . LYS A 1 227 ? -23.500 -8.452  -0.333  1.00 96.77 227 A 1 
ATOM   1813 C C   . LYS A 1 227 ? -23.289 -9.937  -0.067  1.00 97.20 227 A 1 
ATOM   1814 O O   . LYS A 1 227 ? -24.190 -10.568 0.476   1.00 96.51 227 A 1 
ATOM   1815 C CB  . LYS A 1 227 ? -23.638 -8.212  -1.840  1.00 96.01 227 A 1 
ATOM   1816 C CG  . LYS A 1 227 ? -24.012 -6.780  -2.236  1.00 91.67 227 A 1 
ATOM   1817 C CD  . LYS A 1 227 ? -24.251 -6.779  -3.746  1.00 86.68 227 A 1 
ATOM   1818 C CE  . LYS A 1 227 ? -24.447 -5.399  -4.351  1.00 80.67 227 A 1 
ATOM   1819 N NZ  . LYS A 1 227 ? -24.326 -5.484  -5.831  1.00 71.45 227 A 1 
ATOM   1820 N N   . GLU A 1 228 ? -22.121 -10.468 -0.433  1.00 97.06 228 A 1 
ATOM   1821 C CA  . GLU A 1 228 ? -21.850 -11.910 -0.329  1.00 97.12 228 A 1 
ATOM   1822 C C   . GLU A 1 228 ? -21.551 -12.343 1.115   1.00 97.17 228 A 1 
ATOM   1823 O O   . GLU A 1 228 ? -21.745 -13.504 1.461   1.00 95.85 228 A 1 
ATOM   1824 C CB  . GLU A 1 228 ? -20.691 -12.317 -1.256  1.00 97.00 228 A 1 
ATOM   1825 C CG  . GLU A 1 228 ? -20.945 -11.991 -2.739  1.00 95.83 228 A 1 
ATOM   1826 C CD  . GLU A 1 228 ? -19.777 -12.378 -3.660  1.00 95.09 228 A 1 
ATOM   1827 O OE1 . GLU A 1 228 ? -19.716 -11.814 -4.774  1.00 89.71 228 A 1 
ATOM   1828 O OE2 . GLU A 1 228 ? -18.938 -13.221 -3.272  1.00 90.74 228 A 1 
ATOM   1829 N N   . LYS A 1 229 ? -21.104 -11.422 1.973   1.00 97.25 229 A 1 
ATOM   1830 C CA  . LYS A 1 229 ? -20.720 -11.675 3.372   1.00 97.14 229 A 1 
ATOM   1831 C C   . LYS A 1 229 ? -19.574 -12.689 3.516   1.00 97.19 229 A 1 
ATOM   1832 O O   . LYS A 1 229 ? -19.401 -13.276 4.579   1.00 96.15 229 A 1 
ATOM   1833 C CB  . LYS A 1 229 ? -21.959 -12.022 4.229   1.00 96.85 229 A 1 
ATOM   1834 C CG  . LYS A 1 229 ? -23.095 -10.986 4.182   1.00 94.69 229 A 1 
ATOM   1835 C CD  . LYS A 1 229 ? -22.606 -9.613  4.662   1.00 88.29 229 A 1 
ATOM   1836 C CE  . LYS A 1 229 ? -23.774 -8.656  4.838   1.00 84.11 229 A 1 
ATOM   1837 N NZ  . LYS A 1 229 ? -23.278 -7.336  5.291   1.00 72.00 229 A 1 
ATOM   1838 N N   . ASP A 1 230 ? -18.763 -12.849 2.477   1.00 97.03 230 A 1 
ATOM   1839 C CA  . ASP A 1 230 ? -17.614 -13.759 2.485   1.00 96.83 230 A 1 
ATOM   1840 C C   . ASP A 1 230 ? -16.324 -13.016 2.874   1.00 97.01 230 A 1 
ATOM   1841 O O   . ASP A 1 230 ? -15.417 -12.780 2.072   1.00 96.33 230 A 1 
ATOM   1842 C CB  . ASP A 1 230 ? -17.515 -14.541 1.168   1.00 96.02 230 A 1 
ATOM   1843 C CG  . ASP A 1 230 ? -16.511 -15.706 1.249   1.00 95.14 230 A 1 
ATOM   1844 O OD1 . ASP A 1 230 ? -15.796 -15.837 2.277   1.00 93.86 230 A 1 
ATOM   1845 O OD2 . ASP A 1 230 ? -16.421 -16.475 0.272   1.00 92.94 230 A 1 
ATOM   1846 N N   . LEU A 1 231 ? -16.231 -12.628 4.147   1.00 97.01 231 A 1 
ATOM   1847 C CA  . LEU A 1 231 ? -15.023 -11.989 4.681   1.00 97.17 231 A 1 
ATOM   1848 C C   . LEU A 1 231 ? -13.801 -12.918 4.589   1.00 97.07 231 A 1 
ATOM   1849 O O   . LEU A 1 231 ? -12.694 -12.445 4.346   1.00 96.56 231 A 1 
ATOM   1850 C CB  . LEU A 1 231 ? -15.307 -11.531 6.124   1.00 97.08 231 A 1 
ATOM   1851 C CG  . LEU A 1 231 ? -14.130 -10.820 6.822   1.00 96.60 231 A 1 
ATOM   1852 C CD1 . LEU A 1 231 ? -13.621 -9.596  6.064   1.00 95.46 231 A 1 
ATOM   1853 C CD2 . LEU A 1 231 ? -14.582 -10.363 8.204   1.00 95.51 231 A 1 
ATOM   1854 N N   . LEU A 1 232 ? -13.979 -14.234 4.725   1.00 96.76 232 A 1 
ATOM   1855 C CA  . LEU A 1 232 ? -12.858 -15.182 4.687   1.00 96.27 232 A 1 
ATOM   1856 C C   . LEU A 1 232 ? -12.207 -15.265 3.303   1.00 96.13 232 A 1 
ATOM   1857 O O   . LEU A 1 232 ? -10.995 -15.460 3.199   1.00 95.45 232 A 1 
ATOM   1858 C CB  . LEU A 1 232 ? -13.331 -16.571 5.135   1.00 95.65 232 A 1 
ATOM   1859 C CG  . LEU A 1 232 ? -13.906 -16.641 6.557   1.00 92.68 232 A 1 
ATOM   1860 C CD1 . LEU A 1 232 ? -14.210 -18.097 6.896   1.00 88.41 232 A 1 
ATOM   1861 C CD2 . LEU A 1 232 ? -12.943 -16.079 7.605   1.00 88.47 232 A 1 
ATOM   1862 N N   . ARG A 1 233 ? -12.977 -15.059 2.231   1.00 96.55 233 A 1 
ATOM   1863 C CA  . ARG A 1 233 ? -12.445 -14.944 0.868   1.00 96.41 233 A 1 
ATOM   1864 C C   . ARG A 1 233 ? -11.547 -13.714 0.730   1.00 96.51 233 A 1 
ATOM   1865 O O   . ARG A 1 233 ? -10.452 -13.824 0.184   1.00 96.04 233 A 1 
ATOM   1866 C CB  . ARG A 1 233 ? -13.620 -14.918 -0.110  1.00 95.91 233 A 1 
ATOM   1867 C CG  . ARG A 1 233 ? -13.160 -15.027 -1.564  1.00 94.04 233 A 1 
ATOM   1868 C CD  . ARG A 1 233 ? -14.397 -15.073 -2.451  1.00 93.00 233 A 1 
ATOM   1869 N NE  . ARG A 1 233 ? -14.041 -15.117 -3.872  1.00 89.58 233 A 1 
ATOM   1870 C CZ  . ARG A 1 233 ? -14.870 -14.905 -4.869  1.00 89.02 233 A 1 
ATOM   1871 N NH1 . ARG A 1 233 ? -16.140 -14.658 -4.675  1.00 82.89 233 A 1 
ATOM   1872 N NH2 . ARG A 1 233 ? -14.428 -14.932 -6.092  1.00 80.54 233 A 1 
ATOM   1873 N N   . ILE A 1 234 ? -11.951 -12.583 1.312   1.00 96.85 234 A 1 
ATOM   1874 C CA  . ILE A 1 234 ? -11.155 -11.346 1.343   1.00 97.01 234 A 1 
ATOM   1875 C C   . ILE A 1 234 ? -9.867  -11.543 2.153   1.00 96.90 234 A 1 
ATOM   1876 O O   . ILE A 1 234 ? -8.801  -11.131 1.710   1.00 96.83 234 A 1 
ATOM   1877 C CB  . ILE A 1 234 ? -12.000 -10.180 1.897   1.00 97.33 234 A 1 
ATOM   1878 C CG1 . ILE A 1 234 ? -13.237 -9.914  1.005   1.00 97.02 234 A 1 
ATOM   1879 C CG2 . ILE A 1 234 ? -11.147 -8.907  2.011   1.00 97.12 234 A 1 
ATOM   1880 C CD1 . ILE A 1 234 ? -14.281 -9.012  1.668   1.00 96.17 234 A 1 
ATOM   1881 N N   . VAL A 1 235 ? -9.925  -12.224 3.305   1.00 96.95 235 A 1 
ATOM   1882 C CA  . VAL A 1 235 ? -8.739  -12.534 4.122   1.00 96.89 235 A 1 
ATOM   1883 C C   . VAL A 1 235 ? -7.717  -13.348 3.323   1.00 96.61 235 A 1 
ATOM   1884 O O   . VAL A 1 235 ? -6.546  -12.980 3.285   1.00 96.37 235 A 1 
ATOM   1885 C CB  . VAL A 1 235 ? -9.133  -13.269 5.417   1.00 96.93 235 A 1 
ATOM   1886 C CG1 . VAL A 1 235 ? -7.908  -13.721 6.218   1.00 95.99 235 A 1 
ATOM   1887 C CG2 . VAL A 1 235 ? -9.964  -12.373 6.335   1.00 96.06 235 A 1 
ATOM   1888 N N   . ARG A 1 236 ? -8.150  -14.406 2.632   1.00 95.92 236 A 1 
ATOM   1889 C CA  . ARG A 1 236 ? -7.257  -15.210 1.779   1.00 95.38 236 A 1 
ATOM   1890 C C   . ARG A 1 236 ? -6.629  -14.387 0.654   1.00 95.62 236 A 1 
ATOM   1891 O O   . ARG A 1 236 ? -5.454  -14.579 0.347   1.00 95.32 236 A 1 
ATOM   1892 C CB  . ARG A 1 236 ? -8.022  -16.403 1.189   1.00 94.79 236 A 1 
ATOM   1893 C CG  . ARG A 1 236 ? -8.335  -17.481 2.237   1.00 88.58 236 A 1 
ATOM   1894 C CD  . ARG A 1 236 ? -9.019  -18.702 1.609   1.00 84.31 236 A 1 
ATOM   1895 N NE  . ARG A 1 236 ? -10.362 -18.414 1.064   1.00 75.97 236 A 1 
ATOM   1896 C CZ  . ARG A 1 236 ? -11.521 -18.502 1.694   1.00 67.99 236 A 1 
ATOM   1897 N NH1 . ARG A 1 236 ? -11.602 -18.849 2.947   1.00 58.74 236 A 1 
ATOM   1898 N NH2 . ARG A 1 236 ? -12.642 -18.246 1.070   1.00 60.80 236 A 1 
ATOM   1899 N N   . TYR A 1 237 ? -7.387  -13.474 0.052   1.00 95.62 237 A 1 
ATOM   1900 C CA  . TYR A 1 237 ? -6.879  -12.546 -0.958  1.00 95.83 237 A 1 
ATOM   1901 C C   . TYR A 1 237 ? -5.807  -11.606 -0.383  1.00 96.15 237 A 1 
ATOM   1902 O O   . TYR A 1 237 ? -4.718  -11.509 -0.948  1.00 95.94 237 A 1 
ATOM   1903 C CB  . TYR A 1 237 ? -8.070  -11.781 -1.550  1.00 95.75 237 A 1 
ATOM   1904 C CG  . TYR A 1 237 ? -7.674  -10.606 -2.414  1.00 95.52 237 A 1 
ATOM   1905 C CD1 . TYR A 1 237 ? -7.897  -9.293  -1.954  1.00 93.90 237 A 1 
ATOM   1906 C CD2 . TYR A 1 237 ? -7.053  -10.819 -3.657  1.00 94.24 237 A 1 
ATOM   1907 C CE1 . TYR A 1 237 ? -7.498  -8.198  -2.737  1.00 93.51 237 A 1 
ATOM   1908 C CE2 . TYR A 1 237 ? -6.650  -9.725  -4.443  1.00 93.41 237 A 1 
ATOM   1909 C CZ  . TYR A 1 237 ? -6.871  -8.411  -3.981  1.00 93.75 237 A 1 
ATOM   1910 O OH  . TYR A 1 237 ? -6.473  -7.357  -4.728  1.00 92.39 237 A 1 
ATOM   1911 N N   . CYS A 1 238 ? -6.055  -11.000 0.774   1.00 96.57 238 A 1 
ATOM   1912 C CA  . CYS A 1 238 ? -5.120  -10.103 1.461   1.00 96.76 238 A 1 
ATOM   1913 C C   . CYS A 1 238 ? -3.821  -10.830 1.876   1.00 96.75 238 A 1 
ATOM   1914 O O   . CYS A 1 238 ? -2.717  -10.324 1.658   1.00 96.65 238 A 1 
ATOM   1915 C CB  . CYS A 1 238 ? -5.868  -9.493  2.655   1.00 97.08 238 A 1 
ATOM   1916 S SG  . CYS A 1 238 ? -4.980  -8.080  3.363   1.00 97.05 238 A 1 
ATOM   1917 N N   . GLU A 1 239 ? -3.906  -12.071 2.386   1.00 96.37 239 A 1 
ATOM   1918 C CA  . GLU A 1 239 ? -2.719  -12.894 2.691   1.00 96.35 239 A 1 
ATOM   1919 C C   . GLU A 1 239 ? -1.863  -13.175 1.446   1.00 96.45 239 A 1 
ATOM   1920 O O   . GLU A 1 239 ? -0.631  -13.112 1.509   1.00 96.28 239 A 1 
ATOM   1921 C CB  . GLU A 1 239 ? -3.118  -14.235 3.336   1.00 96.20 239 A 1 
ATOM   1922 C CG  . GLU A 1 239 ? -3.576  -14.081 4.791   1.00 94.90 239 A 1 
ATOM   1923 C CD  . GLU A 1 239 ? -3.692  -15.417 5.542   1.00 94.53 239 A 1 
ATOM   1924 O OE1 . GLU A 1 239 ? -3.562  -15.391 6.791   1.00 89.37 239 A 1 
ATOM   1925 O OE2 . GLU A 1 239 ? -3.870  -16.477 4.908   1.00 90.88 239 A 1 
ATOM   1926 N N   . LYS A 1 240 ? -2.491  -13.446 0.293   1.00 95.90 240 A 1 
ATOM   1927 C CA  . LYS A 1 240 ? -1.780  -13.617 -0.984  1.00 95.66 240 A 1 
ATOM   1928 C C   . LYS A 1 240 ? -1.083  -12.329 -1.425  1.00 96.18 240 A 1 
ATOM   1929 O O   . LYS A 1 240 ? 0.012   -12.405 -1.990  1.00 96.12 240 A 1 
ATOM   1930 C CB  . LYS A 1 240 ? -2.750  -14.080 -2.079  1.00 94.75 240 A 1 
ATOM   1931 C CG  . LYS A 1 240 ? -3.248  -15.521 -1.923  1.00 90.95 240 A 1 
ATOM   1932 C CD  . LYS A 1 240 ? -4.392  -15.740 -2.926  1.00 87.10 240 A 1 
ATOM   1933 C CE  . LYS A 1 240 ? -5.069  -17.092 -2.753  1.00 80.36 240 A 1 
ATOM   1934 N NZ  . LYS A 1 240 ? -6.248  -17.190 -3.649  1.00 72.58 240 A 1 
HETATM 1935 N N   . UNK A 1 241 ? -1.703  -11.101 -1.151  1.00 96.07 241 A 1 
HETATM 1936 C CA  . UNK A 1 241 ? -1.108  -9.787  -1.369  1.00 96.34 241 A 1 
HETATM 1937 C C   . UNK A 1 241 ? 0.190   -9.668  -0.568  1.00 96.73 241 A 1 
HETATM 1938 O O   . UNK A 1 241 ? 1.281   -9.535  -1.148  1.00 96.77 241 A 1 
HETATM 1939 N N   . UNK A 1 242 ? 0.187   -9.910  0.771   1.00 96.99 242 A 1 
HETATM 1940 C CA  . UNK A 1 242 ? 1.354   -9.863  1.664   1.00 97.21 242 A 1 
HETATM 1941 C C   . UNK A 1 242 ? 2.449   -10.871 1.275   1.00 97.28 242 A 1 
HETATM 1942 O O   . UNK A 1 242 ? 3.636   -10.527 1.216   1.00 96.95 242 A 1 
ATOM   1943 N N   . LEU A 1 243 ? 2.080   -12.103 0.888   1.00 97.18 243 A 1 
ATOM   1944 C CA  . LEU A 1 243 ? 3.008   -13.114 0.353   1.00 96.97 243 A 1 
ATOM   1945 C C   . LEU A 1 243 ? 3.692   -12.646 -0.940  1.00 97.02 243 A 1 
ATOM   1946 O O   . LEU A 1 243 ? 4.899   -12.832 -1.118  1.00 96.72 243 A 1 
ATOM   1947 C CB  . LEU A 1 243 ? 2.221   -14.421 0.122   1.00 96.52 243 A 1 
ATOM   1948 C CG  . LEU A 1 243 ? 2.974   -15.503 -0.678  1.00 95.55 243 A 1 
ATOM   1949 C CD1 . LEU A 1 243 ? 4.242   -15.973 0.027   1.00 94.09 243 A 1 
ATOM   1950 C CD2 . LEU A 1 243 ? 2.060   -16.703 -0.907  1.00 93.94 243 A 1 
ATOM   1951 N N   . THR A 1 244 ? 2.937   -12.051 -1.858  1.00 96.54 244 A 1 
ATOM   1952 C CA  . THR A 1 244 ? 3.464   -11.565 -3.141  1.00 96.53 244 A 1 
ATOM   1953 C C   . THR A 1 244 ? 4.460   -10.429 -2.936  1.00 96.68 244 A 1 
ATOM   1954 O O   . THR A 1 244 ? 5.512   -10.426 -3.572  1.00 96.62 244 A 1 
ATOM   1955 C CB  . THR A 1 244 ? 2.321   -11.137 -4.071  1.00 96.24 244 A 1 
ATOM   1956 O OG1 . THR A 1 244 ? 1.471   -12.237 -4.278  1.00 94.82 244 A 1 
ATOM   1957 C CG2 . THR A 1 244 ? 2.817   -10.695 -5.448  1.00 94.93 244 A 1 
ATOM   1958 N N   . ILE A 1 245 ? 4.197   -9.513  -2.003  1.00 97.42 245 A 1 
ATOM   1959 C CA  . ILE A 1 245 ? 5.110   -8.425  -1.622  1.00 97.57 245 A 1 
ATOM   1960 C C   . ILE A 1 245 ? 6.424   -8.994  -1.067  1.00 97.42 245 A 1 
ATOM   1961 O O   . ILE A 1 245 ? 7.506   -8.584  -1.500  1.00 97.28 245 A 1 
ATOM   1962 C CB  . ILE A 1 245 ? 4.409   -7.479  -0.618  1.00 97.74 245 A 1 
ATOM   1963 C CG1 . ILE A 1 245 ? 3.204   -6.768  -1.282  1.00 97.27 245 A 1 
ATOM   1964 C CG2 . ILE A 1 245 ? 5.385   -6.421  -0.072  1.00 97.36 245 A 1 
ATOM   1965 C CD1 . ILE A 1 245 ? 2.208   -6.196  -0.269  1.00 95.64 245 A 1 
ATOM   1966 N N   . ALA A 1 246 ? 6.360   -9.989  -0.175  1.00 97.84 246 A 1 
ATOM   1967 C CA  . ALA A 1 246 ? 7.550   -10.650 0.370   1.00 97.74 246 A 1 
ATOM   1968 C C   . ALA A 1 246 ? 8.388   -11.332 -0.728  1.00 97.40 246 A 1 
ATOM   1969 O O   . ALA A 1 246 ? 9.604   -11.132 -0.810  1.00 97.01 246 A 1 
ATOM   1970 C CB  . ALA A 1 246 ? 7.109   -11.649 1.449   1.00 97.83 246 A 1 
ATOM   1971 N N   . ARG A 1 247 ? 7.740   -12.080 -1.628  1.00 97.47 247 A 1 
ATOM   1972 C CA  . ARG A 1 247 ? 8.408   -12.720 -2.776  1.00 97.05 247 A 1 
ATOM   1973 C C   . ARG A 1 247 ? 9.039   -11.695 -3.720  1.00 96.84 247 A 1 
ATOM   1974 O O   . ARG A 1 247 ? 10.155  -11.915 -4.189  1.00 96.32 247 A 1 
ATOM   1975 C CB  . ARG A 1 247 ? 7.407   -13.597 -3.536  1.00 96.67 247 A 1 
ATOM   1976 C CG  . ARG A 1 247 ? 7.139   -14.926 -2.815  1.00 95.43 247 A 1 
ATOM   1977 C CD  . ARG A 1 247 ? 6.047   -15.699 -3.559  1.00 93.64 247 A 1 
ATOM   1978 N NE  . ARG A 1 247 ? 5.993   -17.106 -3.140  1.00 91.47 247 A 1 
ATOM   1979 C CZ  . ARG A 1 247 ? 5.009   -17.957 -3.366  1.00 89.02 247 A 1 
ATOM   1980 N NH1 . ARG A 1 247 ? 3.902   -17.601 -3.951  1.00 85.55 247 A 1 
ATOM   1981 N NH2 . ARG A 1 247 ? 5.135   -19.206 -3.007  1.00 84.87 247 A 1 
ATOM   1982 N N   . LEU A 1 248 ? 8.367   -10.573 -3.970  1.00 96.61 248 A 1 
ATOM   1983 C CA  . LEU A 1 248 ? 8.881   -9.497  -4.818  1.00 96.42 248 A 1 
ATOM   1984 C C   . LEU A 1 248 ? 10.148  -8.870  -4.224  1.00 96.23 248 A 1 
ATOM   1985 O O   . LEU A 1 248 ? 11.139  -8.707  -4.936  1.00 95.65 248 A 1 
ATOM   1986 C CB  . LEU A 1 248 ? 7.761   -8.470  -5.044  1.00 96.24 248 A 1 
ATOM   1987 C CG  . LEU A 1 248 ? 8.160   -7.304  -5.965  1.00 94.34 248 A 1 
ATOM   1988 C CD1 . LEU A 1 248 ? 8.567   -7.776  -7.362  1.00 93.03 248 A 1 
ATOM   1989 C CD2 . LEU A 1 248 ? 6.974   -6.350  -6.105  1.00 93.28 248 A 1 
ATOM   1990 N N   . LEU A 1 249 ? 10.179  -8.598  -2.915  1.00 96.80 249 A 1 
ATOM   1991 C CA  . LEU A 1 249 ? 11.382  -8.083  -2.257  1.00 96.53 249 A 1 
ATOM   1992 C C   . LEU A 1 249 ? 12.549  -9.084  -2.315  1.00 96.00 249 A 1 
ATOM   1993 O O   . LEU A 1 249 ? 13.688  -8.686  -2.572  1.00 95.38 249 A 1 
ATOM   1994 C CB  . LEU A 1 249 ? 11.054  -7.688  -0.809  1.00 96.58 249 A 1 
ATOM   1995 C CG  . LEU A 1 249 ? 12.246  -7.001  -0.100  1.00 95.89 249 A 1 
ATOM   1996 C CD1 . LEU A 1 249 ? 12.594  -5.646  -0.715  1.00 93.88 249 A 1 
ATOM   1997 C CD2 . LEU A 1 249 ? 11.923  -6.766  1.364   1.00 93.82 249 A 1 
ATOM   1998 N N   . LEU A 1 250 ? 12.290  -10.382 -2.139  1.00 96.14 250 A 1 
ATOM   1999 C CA  . LEU A 1 250 ? 13.315  -11.419 -2.323  1.00 95.55 250 A 1 
ATOM   2000 C C   . LEU A 1 250 ? 13.893  -11.393 -3.746  1.00 94.99 250 A 1 
ATOM   2001 O O   . LEU A 1 250 ? 15.113  -11.454 -3.899  1.00 94.25 250 A 1 
ATOM   2002 C CB  . LEU A 1 250 ? 12.732  -12.807 -2.003  1.00 95.61 250 A 1 
ATOM   2003 C CG  . LEU A 1 250 ? 12.437  -13.058 -0.513  1.00 94.71 250 A 1 
ATOM   2004 C CD1 . LEU A 1 250 ? 11.719  -14.396 -0.372  1.00 92.96 250 A 1 
ATOM   2005 C CD2 . LEU A 1 250 ? 13.705  -13.116 0.336   1.00 92.88 250 A 1 
ATOM   2006 N N   . ARG A 1 251 ? 13.059  -11.221 -4.774  1.00 95.25 251 A 1 
ATOM   2007 C CA  . ARG A 1 251 ? 13.514  -11.061 -6.168  1.00 94.77 251 A 1 
ATOM   2008 C C   . ARG A 1 251 ? 14.389  -9.822  -6.349  1.00 94.50 251 A 1 
ATOM   2009 O O   . ARG A 1 251 ? 15.442  -9.933  -6.968  1.00 93.14 251 A 1 
ATOM   2010 C CB  . ARG A 1 251 ? 12.322  -11.017 -7.144  1.00 94.35 251 A 1 
ATOM   2011 C CG  . ARG A 1 251 ? 11.561  -12.342 -7.280  1.00 85.81 251 A 1 
ATOM   2012 C CD  . ARG A 1 251 ? 12.446  -13.473 -7.804  1.00 84.37 251 A 1 
ATOM   2013 N NE  . ARG A 1 251 ? 11.642  -14.642 -8.183  1.00 77.36 251 A 1 
ATOM   2014 C CZ  . ARG A 1 251 ? 12.112  -15.833 -8.493  1.00 70.24 251 A 1 
ATOM   2015 N NH1 . ARG A 1 251 ? 13.380  -16.117 -8.427  1.00 63.19 251 A 1 
ATOM   2016 N NH2 . ARG A 1 251 ? 11.294  -16.770 -8.887  1.00 59.81 251 A 1 
ATOM   2017 N N   . TYR A 1 252 ? 14.026  -8.679  -5.765  1.00 94.11 252 A 1 
ATOM   2018 C CA  . TYR A 1 252 ? 14.847  -7.464  -5.817  1.00 93.48 252 A 1 
ATOM   2019 C C   . TYR A 1 252 ? 16.223  -7.649  -5.161  1.00 92.74 252 A 1 
ATOM   2020 O O   . TYR A 1 252 ? 17.201  -7.058  -5.606  1.00 91.44 252 A 1 
ATOM   2021 C CB  . TYR A 1 252 ? 14.108  -6.302  -5.147  1.00 93.76 252 A 1 
ATOM   2022 C CG  . TYR A 1 252 ? 12.848  -5.791  -5.819  1.00 94.32 252 A 1 
ATOM   2023 C CD1 . TYR A 1 252 ? 12.463  -6.192  -7.115  1.00 92.93 252 A 1 
ATOM   2024 C CD2 . TYR A 1 252 ? 12.072  -4.839  -5.125  1.00 93.38 252 A 1 
ATOM   2025 C CE1 . TYR A 1 252 ? 11.307  -5.656  -7.711  1.00 93.30 252 A 1 
ATOM   2026 C CE2 . TYR A 1 252 ? 10.921  -4.298  -5.715  1.00 93.48 252 A 1 
ATOM   2027 C CZ  . TYR A 1 252 ? 10.533  -4.704  -7.008  1.00 94.09 252 A 1 
ATOM   2028 O OH  . TYR A 1 252 ? 9.424   -4.172  -7.569  1.00 93.47 252 A 1 
ATOM   2029 N N   . LYS A 1 253 ? 16.320  -8.510  -4.137  1.00 92.28 253 A 1 
ATOM   2030 C CA  . LYS A 1 253 ? 17.583  -8.887  -3.497  1.00 92.16 253 A 1 
ATOM   2031 C C   . LYS A 1 253 ? 18.329  -10.032 -4.211  1.00 91.83 253 A 1 
ATOM   2032 O O   . LYS A 1 253 ? 19.352  -10.484 -3.701  1.00 90.44 253 A 1 
ATOM   2033 C CB  . LYS A 1 253 ? 17.327  -9.210  -2.017  1.00 92.64 253 A 1 
ATOM   2034 C CG  . LYS A 1 253 ? 16.910  -7.962  -1.205  1.00 91.48 253 A 1 
ATOM   2035 C CD  . LYS A 1 253 ? 16.732  -8.275  0.288   1.00 90.20 253 A 1 
ATOM   2036 C CE  . LYS A 1 253 ? 18.059  -8.575  1.011   1.00 87.08 253 A 1 
ATOM   2037 N NZ  . LYS A 1 253 ? 18.737  -7.369  1.526   1.00 83.58 253 A 1 
ATOM   2038 N N   . GLY A 1 254 ? 17.841  -10.536 -5.339  1.00 91.49 254 A 1 
ATOM   2039 C CA  . GLY A 1 254 ? 18.443  -11.671 -6.050  1.00 90.65 254 A 1 
ATOM   2040 C C   . GLY A 1 254 ? 18.348  -13.000 -5.294  1.00 90.98 254 A 1 
ATOM   2041 O O   . GLY A 1 254 ? 19.143  -13.902 -5.540  1.00 89.46 254 A 1 
ATOM   2042 N N   . LEU A 1 255 ? 17.402  -13.128 -4.362  1.00 91.56 255 A 1 
ATOM   2043 C CA  . LEU A 1 255 ? 17.222  -14.322 -3.535  1.00 91.92 255 A 1 
ATOM   2044 C C   . LEU A 1 255 ? 16.171  -15.276 -4.133  1.00 92.29 255 A 1 
ATOM   2045 O O   . LEU A 1 255 ? 15.250  -14.838 -4.829  1.00 91.61 255 A 1 
ATOM   2046 C CB  . LEU A 1 255 ? 16.865  -13.909 -2.099  1.00 92.06 255 A 1 
ATOM   2047 C CG  . LEU A 1 255 ? 17.968  -13.119 -1.369  1.00 91.25 255 A 1 
ATOM   2048 C CD1 . LEU A 1 255 ? 17.441  -12.634 -0.021  1.00 89.29 255 A 1 
ATOM   2049 C CD2 . LEU A 1 255 ? 19.216  -13.968 -1.115  1.00 89.26 255 A 1 
ATOM   2050 N N   . PRO A 1 256 ? 16.268  -16.588 -3.834  1.00 93.28 256 A 1 
ATOM   2051 C CA  . PRO A 1 256 ? 15.247  -17.559 -4.212  1.00 93.10 256 A 1 
ATOM   2052 C C   . PRO A 1 256 ? 13.867  -17.196 -3.648  1.00 93.82 256 A 1 
ATOM   2053 O O   . PRO A 1 256 ? 13.747  -16.623 -2.565  1.00 93.24 256 A 1 
ATOM   2054 C CB  . PRO A 1 256 ? 15.731  -18.914 -3.682  1.00 91.79 256 A 1 
ATOM   2055 C CG  . PRO A 1 256 ? 17.241  -18.738 -3.563  1.00 89.32 256 A 1 
ATOM   2056 C CD  . PRO A 1 256 ? 17.378  -17.266 -3.172  1.00 92.00 256 A 1 
ATOM   2057 N N   . THR A 1 257 ? 12.813  -17.557 -4.379  1.00 92.97 257 A 1 
ATOM   2058 C CA  . THR A 1 257 ? 11.437  -17.398 -3.887  1.00 93.07 257 A 1 
ATOM   2059 C C   . THR A 1 257 ? 11.135  -18.382 -2.757  1.00 93.51 257 A 1 
ATOM   2060 O O   . THR A 1 257 ? 11.767  -19.427 -2.649  1.00 92.20 257 A 1 
ATOM   2061 C CB  . THR A 1 257 ? 10.429  -17.531 -5.039  1.00 91.32 257 A 1 
ATOM   2062 O OG1 . THR A 1 257 ? 9.188   -16.985 -4.655  1.00 85.59 257 A 1 
ATOM   2063 C CG2 . THR A 1 257 ? 10.181  -18.968 -5.503  1.00 85.17 257 A 1 
ATOM   2064 N N   . ILE A 1 258 ? 10.131  -18.058 -1.931  1.00 93.45 258 A 1 
ATOM   2065 C CA  . ILE A 1 258 ? 9.657   -18.942 -0.859  1.00 93.77 258 A 1 
ATOM   2066 C C   . ILE A 1 258 ? 8.828   -20.073 -1.484  1.00 93.78 258 A 1 
ATOM   2067 O O   . ILE A 1 258 ? 7.829   -19.771 -2.162  1.00 92.92 258 A 1 
ATOM   2068 C CB  . ILE A 1 258 ? 8.826   -18.156 0.175   1.00 93.27 258 A 1 
ATOM   2069 C CG1 . ILE A 1 258 ? 9.563   -16.910 0.702   1.00 88.34 258 A 1 
ATOM   2070 C CG2 . ILE A 1 258 ? 8.450   -19.065 1.358   1.00 87.24 258 A 1 
ATOM   2071 C CD1 . ILE A 1 258 ? 8.578   -15.842 1.179   1.00 83.21 258 A 1 
ATOM   2072 N N   . PRO A 1 259 ? 9.213   -21.351 -1.279  1.00 92.81 259 A 1 
ATOM   2073 C CA  . PRO A 1 259 ? 8.446   -22.481 -1.782  1.00 92.16 259 A 1 
ATOM   2074 C C   . PRO A 1 259 ? 7.116   -22.626 -1.012  1.00 93.07 259 A 1 
ATOM   2075 O O   . PRO A 1 259 ? 7.027   -22.201 0.143   1.00 92.88 259 A 1 
ATOM   2076 C CB  . PRO A 1 259 ? 9.380   -23.685 -1.645  1.00 90.39 259 A 1 
ATOM   2077 C CG  . PRO A 1 259 ? 10.242  -23.338 -0.437  1.00 88.46 259 A 1 
ATOM   2078 C CD  . PRO A 1 259 ? 10.386  -21.825 -0.533  1.00 90.99 259 A 1 
ATOM   2079 N N   . PRO A 1 260 ? 6.059   -23.184 -1.632  1.00 92.09 260 A 1 
ATOM   2080 C CA  . PRO A 1 260 ? 4.729   -23.275 -1.017  1.00 92.01 260 A 1 
ATOM   2081 C C   . PRO A 1 260 ? 4.703   -23.963 0.354   1.00 93.20 260 A 1 
ATOM   2082 O O   . PRO A 1 260 ? 3.998   -23.514 1.250   1.00 92.88 260 A 1 
ATOM   2083 C CB  . PRO A 1 260 ? 3.868   -24.046 -2.026  1.00 90.38 260 A 1 
ATOM   2084 C CG  . PRO A 1 260 ? 4.530   -23.735 -3.362  1.00 87.84 260 A 1 
ATOM   2085 C CD  . PRO A 1 260 ? 6.013   -23.669 -3.003  1.00 90.45 260 A 1 
ATOM   2086 N N   . GLU A 1 261 ? 5.497   -25.009 0.543   1.00 91.60 261 A 1 
ATOM   2087 C CA  . GLU A 1 261 ? 5.631   -25.777 1.783   1.00 92.11 261 A 1 
ATOM   2088 C C   . GLU A 1 261 ? 6.266   -24.983 2.937   1.00 93.29 261 A 1 
ATOM   2089 O O   . GLU A 1 261 ? 6.095   -25.345 4.099   1.00 92.82 261 A 1 
ATOM   2090 C CB  . GLU A 1 261 ? 6.412   -27.078 1.496   1.00 91.31 261 A 1 
ATOM   2091 C CG  . GLU A 1 261 ? 7.863   -26.923 1.001   1.00 86.21 261 A 1 
ATOM   2092 C CD  . GLU A 1 261 ? 8.040   -26.751 -0.518  1.00 83.97 261 A 1 
ATOM   2093 O OE1 . GLU A 1 261 ? 9.147   -27.040 -1.011  1.00 76.43 261 A 1 
ATOM   2094 O OE2 . GLU A 1 261 ? 7.097   -26.284 -1.201  1.00 76.95 261 A 1 
ATOM   2095 N N   . MET A 1 262 ? 6.943   -23.872 2.637   1.00 94.16 262 A 1 
ATOM   2096 C CA  . MET A 1 262 ? 7.552   -22.964 3.614   1.00 94.90 262 A 1 
ATOM   2097 C C   . MET A 1 262 ? 6.664   -21.762 3.953   1.00 95.72 262 A 1 
ATOM   2098 O O   . MET A 1 262 ? 7.107   -20.812 4.602   1.00 95.38 262 A 1 
ATOM   2099 C CB  . MET A 1 262 ? 8.942   -22.535 3.116   1.00 94.72 262 A 1 
ATOM   2100 C CG  . MET A 1 262 ? 9.911   -23.717 3.011   1.00 92.18 262 A 1 
ATOM   2101 S SD  . MET A 1 262 ? 10.283  -24.510 4.594   1.00 88.89 262 A 1 
ATOM   2102 C CE  . MET A 1 262 ? 11.289  -25.893 3.997   1.00 77.68 262 A 1 
ATOM   2103 N N   . ILE A 1 263 ? 5.404   -21.791 3.527   1.00 95.24 263 A 1 
ATOM   2104 C CA  . ILE A 1 263 ? 4.415   -20.759 3.842   1.00 95.32 263 A 1 
ATOM   2105 C C   . ILE A 1 263 ? 3.436   -21.320 4.869   1.00 95.38 263 A 1 
ATOM   2106 O O   . ILE A 1 263 ? 2.816   -22.360 4.660   1.00 94.76 263 A 1 
ATOM   2107 C CB  . ILE A 1 263 ? 3.698   -20.255 2.573   1.00 94.96 263 A 1 
ATOM   2108 C CG1 . ILE A 1 263 ? 4.710   -19.714 1.537   1.00 93.70 263 A 1 
ATOM   2109 C CG2 . ILE A 1 263 ? 2.673   -19.157 2.935   1.00 93.90 263 A 1 
ATOM   2110 C CD1 . ILE A 1 263 ? 4.122   -19.661 0.127   1.00 90.01 263 A 1 
ATOM   2111 N N   . SER A 1 264 ? 3.263   -20.606 5.977   1.00 95.46 264 A 1 
ATOM   2112 C CA  . SER A 1 264 ? 2.277   -20.957 6.998   1.00 95.56 264 A 1 
ATOM   2113 C C   . SER A 1 264 ? 1.426   -19.743 7.358   1.00 95.90 264 A 1 
ATOM   2114 O O   . SER A 1 264 ? 1.897   -18.609 7.303   1.00 95.40 264 A 1 
ATOM   2115 C CB  . SER A 1 264 ? 2.971   -21.562 8.225   1.00 95.11 264 A 1 
ATOM   2116 O OG  . SER A 1 264 ? 3.917   -20.670 8.792   1.00 91.94 264 A 1 
ATOM   2117 N N   . SER A 1 265 ? 0.175   -19.972 7.757   1.00 93.94 265 A 1 
ATOM   2118 C CA  . SER A 1 265 ? -0.683  -18.947 8.348   1.00 93.77 265 A 1 
ATOM   2119 C C   . SER A 1 265 ? -1.042  -19.333 9.781   1.00 93.53 265 A 1 
ATOM   2120 O O   . SER A 1 265 ? -1.292  -20.499 10.085  1.00 91.92 265 A 1 
ATOM   2121 C CB  . SER A 1 265 ? -1.929  -18.690 7.489   1.00 92.92 265 A 1 
ATOM   2122 O OG  . SER A 1 265 ? -2.661  -17.644 8.096   1.00 89.02 265 A 1 
ATOM   2123 N N   . SER A 1 266 ? -1.038  -18.347 10.676  1.00 92.79 266 A 1 
ATOM   2124 C CA  . SER A 1 266 ? -1.577  -18.450 12.034  1.00 92.06 266 A 1 
ATOM   2125 C C   . SER A 1 266 ? -2.946  -17.781 12.169  1.00 92.48 266 A 1 
ATOM   2126 O O   . SER A 1 266 ? -3.413  -17.578 13.288  1.00 88.96 266 A 1 
ATOM   2127 C CB  . SER A 1 266 ? -0.576  -17.896 13.057  1.00 91.07 266 A 1 
ATOM   2128 O OG  . SER A 1 266 ? -0.307  -16.525 12.841  1.00 87.60 266 A 1 
ATOM   2129 N N   . THR A 1 267 ? -3.563  -17.400 11.054  1.00 92.78 267 A 1 
ATOM   2130 C CA  . THR A 1 267 ? -4.908  -16.827 11.009  1.00 91.87 267 A 1 
ATOM   2131 C C   . THR A 1 267 ? -5.921  -17.869 11.471  1.00 90.83 267 A 1 
ATOM   2132 O O   . THR A 1 267 ? -5.958  -18.986 10.957  1.00 88.40 267 A 1 
ATOM   2133 C CB  . THR A 1 267 ? -5.240  -16.336 9.596   1.00 92.32 267 A 1 
ATOM   2134 O OG1 . THR A 1 267 ? -4.288  -15.354 9.250   1.00 90.13 267 A 1 
ATOM   2135 C CG2 . THR A 1 267 ? -6.615  -15.682 9.512   1.00 87.25 267 A 1 
ATOM   2136 N N   . ILE A 1 268 ? -6.741  -17.507 12.451  1.00 90.32 268 A 1 
ATOM   2137 C CA  . ILE A 1 268 ? -7.813  -18.367 12.954  1.00 87.29 268 A 1 
ATOM   2138 C C   . ILE A 1 268 ? -9.074  -18.044 12.154  1.00 86.56 268 A 1 
ATOM   2139 O O   . ILE A 1 268 ? -9.657  -16.972 12.307  1.00 83.13 268 A 1 
ATOM   2140 C CB  . ILE A 1 268 ? -8.005  -18.197 14.478  1.00 84.39 268 A 1 
ATOM   2141 C CG1 . ILE A 1 268 ? -6.688  -18.520 15.230  1.00 80.16 268 A 1 
ATOM   2142 C CG2 . ILE A 1 268 ? -9.148  -19.111 14.962  1.00 78.92 268 A 1 
ATOM   2143 C CD1 . ILE A 1 268 ? -6.744  -18.244 16.738  1.00 72.34 268 A 1 
ATOM   2144 N N   . PHE A 1 269 ? -9.477  -18.983 11.299  1.00 85.80 269 A 1 
ATOM   2145 C CA  . PHE A 1 269 ? -10.754 -18.935 10.593  1.00 80.62 269 A 1 
ATOM   2146 C C   . PHE A 1 269 ? -11.805 -19.577 11.507  1.00 78.18 269 A 1 
ATOM   2147 O O   . PHE A 1 269 ? -11.869 -20.794 11.611  1.00 71.76 269 A 1 
ATOM   2148 C CB  . PHE A 1 269 ? -10.604 -19.631 9.233   1.00 77.95 269 A 1 
ATOM   2149 C CG  . PHE A 1 269 ? -9.521  -19.026 8.344   1.00 77.20 269 A 1 
ATOM   2150 C CD1 . PHE A 1 269 ? -9.786  -17.868 7.589   1.00 74.04 269 A 1 
ATOM   2151 C CD2 . PHE A 1 269 ? -8.237  -19.604 8.291   1.00 74.50 269 A 1 
ATOM   2152 C CE1 . PHE A 1 269 ? -8.778  -17.296 6.787   1.00 71.37 269 A 1 
ATOM   2153 C CE2 . PHE A 1 269 ? -7.227  -19.029 7.489   1.00 72.03 269 A 1 
ATOM   2154 C CZ  . PHE A 1 269 ? -7.500  -17.875 6.735   1.00 73.14 269 A 1 
ATOM   2155 N N   . GLY A 1 270 ? -12.528 -18.720 12.249  1.00 73.79 270 A 1 
ATOM   2156 C CA  . GLY A 1 270 ? -13.606 -19.148 13.150  1.00 70.23 270 A 1 
ATOM   2157 C C   . GLY A 1 270 ? -14.888 -19.532 12.432  1.00 65.33 270 A 1 
ATOM   2158 O O   . GLY A 1 270 ? -15.078 -19.095 11.277  1.00 58.79 270 A 1 
ATOM   2159 O OXT . GLY A 1 270 ? -15.674 -20.250 13.092  1.00 61.49 270 A 1 
#
