# 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_if07007
#
_entry.id if07007
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n VAL 1   
1 n VAL 2   
1 n PRO 3   
1 n VAL 4   
1 n THR 5   
1 n SER 6   
1 n ALA 7   
1 n ARG 8   
1 n GLU 9   
1 n VAL 10  
1 n ALA 11  
1 n SER 12  
1 n VAL 13  
1 n ILE 14  
1 n ASN 15  
1 n GLN 16  
1 n SER 17  
1 n THR 18  
1 n ILE 19  
1 n GLU 20  
1 n THR 21  
1 n LEU 22  
1 n LYS 23  
1 n ALA 24  
1 n MET 25  
1 n ARG 26  
1 n LEU 27  
1 n GLY 28  
1 n ALA 29  
1 n MET 30  
1 n ALA 31  
1 n ALA 32  
1 n THR 33  
1 n PHE 34  
1 n GLU 35  
1 n GLU 36  
1 n GLN 37  
1 n LEU 38  
1 n LYS 39  
1 n HIS 40  
1 n MET 41  
1 n GLU 42  
1 n ARG 43  
1 n TYR 44  
1 n ARG 45  
1 n ASP 46  
1 n SER 47  
1 n SER 48  
1 n PHE 49  
1 n GLU 50  
1 n GLU 51  
1 n ARG 52  
1 n PHE 53  
1 n GLY 54  
1 n LEU 55  
1 n VAL 56  
1 n VAL 57  
1 n ASP 58  
1 n ALA 59  
1 n GLU 60  
1 n TRP 61  
1 n ASN 62  
1 n LYS 63  
1 n ARG 64  
1 n GLN 65  
1 n GLY 66  
1 n SER 67  
1 n LYS 68  
1 n LEU 69  
1 n ALA 70  
1 n ARG 71  
1 n HIS 72  
1 n ILE 73  
1 n ARG 74  
1 n ASN 75  
1 n ALA 76  
1 n TYR 77  
1 n PHE 78  
1 n ALA 79  
1 n GLU 80  
1 n PRO 81  
1 n ASN 82  
1 n ALA 83  
1 n SER 84  
1 n ILE 85  
1 n GLU 86  
1 n ASP 87  
1 n ILE 88  
1 n GLU 89  
1 n TYR 90  
1 n TYR 91  
1 n ALA 92  
1 n ASP 93  
1 n ARG 94  
1 n LYS 95  
1 n LEU 96  
1 n ASN 97  
1 n LYS 98  
1 n THR 99  
1 n GLU 100 
1 n MET 101 
1 n LEU 102 
1 n ARG 103 
1 n LEU 104 
1 n SER 105 
1 n THR 106 
1 n CYS 107 
1 n GLN 108 
1 n CYS 109 
1 n ILE 110 
1 n ASP 111 
1 n GLN 112 
1 n HIS 113 
1 n HIS 114 
1 n HIS 115 
1 n ILE 116 
1 n ILE 117 
1 n LEU 118 
1 n GLU 119 
1 n SER 120 
1 n ALA 121 
1 n SER 122 
1 n GLY 123 
1 n ASN 124 
1 n GLY 125 
1 n LYS 126 
1 n THR 127 
1 n TYR 128 
1 n VAL 129 
1 n ALA 130 
1 n CYS 131 
1 n ALA 132 
1 n LEU 133 
1 n GLY 134 
1 n ASN 135 
1 n ALA 136 
1 n ALA 137 
1 n CYS 138 
1 n ARG 139 
1 n LYS 140 
1 n LEU 141 
1 n LYS 142 
1 n THR 143 
1 n VAL 144 
1 n ARG 145 
1 n TYR 146 
1 n MET 147 
1 n ARG 148 
1 n MET 149 
1 n PRO 150 
1 n GLU 151 
1 n LEU 152 
1 n LEU 153 
1 n ASP 154 
1 n GLU 155 
1 n LEU 156 
1 n SER 157 
1 n VAL 158 
1 n ALA 159 
1 n LYS 160 
1 n GLY 161 
1 n CYS 162 
1 n GLY 163 
1 n THR 164 
1 n PHE 165 
1 n LYS 166 
1 n LYS 167 
1 n VAL 168 
1 n ILE 169 
1 n LYS 170 
1 n ASP 171 
1 n LEU 172 
1 n LYS 173 
1 n LYS 174 
1 n VAL 175 
1 n ASP 176 
1 n LEU 177 
1 n LEU 178 
1 n ILE 179 
1 n LEU 180 
1 n ASP 181 
1 n GLU 182 
1 n TRP 183 
1 n LEU 184 
1 n LEU 185 
1 n ARG 186 
1 n CYS 187 
1 n VAL 188 
1 n THR 189 
1 n PRO 190 
1 n GLN 191 
1 n GLU 192 
1 n LEU 193 
1 n TYR 194 
1 n ASP 195 
1 n LEU 196 
1 n LEU 197 
1 n GLU 198 
1 n VAL 199 
1 n VAL 200 
1 n GLU 201 
1 n SER 202 
1 n ARG 203 
1 n CYS 204 
1 n ASN 205 
1 n ARG 206 
1 n LEU 207 
1 n THR 208 
1 n ILE 209 
1 n PHE 210 
1 n CYS 211 
1 n SER 212 
1 n GLN 213 
1 n TYR 214 
1 n ASN 215 
1 n SER 216 
1 n LYS 217 
1 n GLY 218 
1 n TRP 219 
1 n TYR 220 
1 n GLU 221 
1 n ARG 222 
1 n LEU 223 
1 n GLY 224 
1 n ALA 225 
1 n ASP 226 
1 n ASN 227 
1 n GLU 228 
1 n SER 229 
1 n PRO 230 
1 n VAL 231 
1 n ILE 232 
1 n GLU 233 
1 n ALA 234 
1 n ILE 235 
1 n LEU 236 
1 n ASP 237 
1 n ARG 238 
1 n ILE 239 
1 n ILE 240 
1 n HIS 241 
1 n ASN 242 
1 n SER 243 
1 n TYR 244 
1 n GLU 245 
1 n ILE 246 
1 n LEU 247 
1 n ILE 248 
1 n GLU 249 
1 n GLY 250 
1 n ASP 251 
1 n LEU 252 
1 n SER 253 
1 n MET 254 
1 n ARG 255 
1 n GLU 256 
1 n ARG 257 
1 n HIS 258 
1 n GLY 259 
1 n ILE 260 
1 n LYS 261 
1 n ALA 262 
1 n HIS 263 
1 n GLU 264 
1 n SER 265 
1 n GLY 266 
1 n TRP 267 
1 n ALA 268 
1 n ARG 269 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 13:57:13)"
_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 83.59
_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 VAL . 1   A 1   
A 2   1 n VAL . 2   A 2   
A 3   1 n PRO . 3   A 3   
A 4   1 n VAL . 4   A 4   
A 5   1 n THR . 5   A 5   
A 6   1 n SER . 6   A 6   
A 7   1 n ALA . 7   A 7   
A 8   1 n ARG . 8   A 8   
A 9   1 n GLU . 9   A 9   
A 10  1 n VAL . 10  A 10  
A 11  1 n ALA . 11  A 11  
A 12  1 n SER . 12  A 12  
A 13  1 n VAL . 13  A 13  
A 14  1 n ILE . 14  A 14  
A 15  1 n ASN . 15  A 15  
A 16  1 n GLN . 16  A 16  
A 17  1 n SER . 17  A 17  
A 18  1 n THR . 18  A 18  
A 19  1 n ILE . 19  A 19  
A 20  1 n GLU . 20  A 20  
A 21  1 n THR . 21  A 21  
A 22  1 n LEU . 22  A 22  
A 23  1 n LYS . 23  A 23  
A 24  1 n ALA . 24  A 24  
A 25  1 n MET . 25  A 25  
A 26  1 n ARG . 26  A 26  
A 27  1 n LEU . 27  A 27  
A 28  1 n GLY . 28  A 28  
A 29  1 n ALA . 29  A 29  
A 30  1 n MET . 30  A 30  
A 31  1 n ALA . 31  A 31  
A 32  1 n ALA . 32  A 32  
A 33  1 n THR . 33  A 33  
A 34  1 n PHE . 34  A 34  
A 35  1 n GLU . 35  A 35  
A 36  1 n GLU . 36  A 36  
A 37  1 n GLN . 37  A 37  
A 38  1 n LEU . 38  A 38  
A 39  1 n LYS . 39  A 39  
A 40  1 n HIS . 40  A 40  
A 41  1 n MET . 41  A 41  
A 42  1 n GLU . 42  A 42  
A 43  1 n ARG . 43  A 43  
A 44  1 n TYR . 44  A 44  
A 45  1 n ARG . 45  A 45  
A 46  1 n ASP . 46  A 46  
A 47  1 n SER . 47  A 47  
A 48  1 n SER . 48  A 48  
A 49  1 n PHE . 49  A 49  
A 50  1 n GLU . 50  A 50  
A 51  1 n GLU . 51  A 51  
A 52  1 n ARG . 52  A 52  
A 53  1 n PHE . 53  A 53  
A 54  1 n GLY . 54  A 54  
A 55  1 n LEU . 55  A 55  
A 56  1 n VAL . 56  A 56  
A 57  1 n VAL . 57  A 57  
A 58  1 n ASP . 58  A 58  
A 59  1 n ALA . 59  A 59  
A 60  1 n GLU . 60  A 60  
A 61  1 n TRP . 61  A 61  
A 62  1 n ASN . 62  A 62  
A 63  1 n LYS . 63  A 63  
A 64  1 n ARG . 64  A 64  
A 65  1 n GLN . 65  A 65  
A 66  1 n GLY . 66  A 66  
A 67  1 n SER . 67  A 67  
A 68  1 n LYS . 68  A 68  
A 69  1 n LEU . 69  A 69  
A 70  1 n ALA . 70  A 70  
A 71  1 n ARG . 71  A 71  
A 72  1 n HIS . 72  A 72  
A 73  1 n ILE . 73  A 73  
A 74  1 n ARG . 74  A 74  
A 75  1 n ASN . 75  A 75  
A 76  1 n ALA . 76  A 76  
A 77  1 n TYR . 77  A 77  
A 78  1 n PHE . 78  A 78  
A 79  1 n ALA . 79  A 79  
A 80  1 n GLU . 80  A 80  
A 81  1 n PRO . 81  A 81  
A 82  1 n ASN . 82  A 82  
A 83  1 n ALA . 83  A 83  
A 84  1 n SER . 84  A 84  
A 85  1 n ILE . 85  A 85  
A 86  1 n GLU . 86  A 86  
A 87  1 n ASP . 87  A 87  
A 88  1 n ILE . 88  A 88  
A 89  1 n GLU . 89  A 89  
A 90  1 n TYR . 90  A 90  
A 91  1 n TYR . 91  A 91  
A 92  1 n ALA . 92  A 92  
A 93  1 n ASP . 93  A 93  
A 94  1 n ARG . 94  A 94  
A 95  1 n LYS . 95  A 95  
A 96  1 n LEU . 96  A 96  
A 97  1 n ASN . 97  A 97  
A 98  1 n LYS . 98  A 98  
A 99  1 n THR . 99  A 99  
A 100 1 n GLU . 100 A 100 
A 101 1 n MET . 101 A 101 
A 102 1 n LEU . 102 A 102 
A 103 1 n ARG . 103 A 103 
A 104 1 n LEU . 104 A 104 
A 105 1 n SER . 105 A 105 
A 106 1 n THR . 106 A 106 
A 107 1 n CYS . 107 A 107 
A 108 1 n GLN . 108 A 108 
A 109 1 n CYS . 109 A 109 
A 110 1 n ILE . 110 A 110 
A 111 1 n ASP . 111 A 111 
A 112 1 n GLN . 112 A 112 
A 113 1 n HIS . 113 A 113 
A 114 1 n HIS . 114 A 114 
A 115 1 n HIS . 115 A 115 
A 116 1 n ILE . 116 A 116 
A 117 1 n ILE . 117 A 117 
A 118 1 n LEU . 118 A 118 
A 119 1 n GLU . 119 A 119 
A 120 1 n SER . 120 A 120 
A 121 1 n ALA . 121 A 121 
A 122 1 n SER . 122 A 122 
A 123 1 n GLY . 123 A 123 
A 124 1 n ASN . 124 A 124 
A 125 1 n GLY . 125 A 125 
A 126 1 n LYS . 126 A 126 
A 127 1 n THR . 127 A 127 
A 128 1 n TYR . 128 A 128 
A 129 1 n VAL . 129 A 129 
A 130 1 n ALA . 130 A 130 
A 131 1 n CYS . 131 A 131 
A 132 1 n ALA . 132 A 132 
A 133 1 n LEU . 133 A 133 
A 134 1 n GLY . 134 A 134 
A 135 1 n ASN . 135 A 135 
A 136 1 n ALA . 136 A 136 
A 137 1 n ALA . 137 A 137 
A 138 1 n CYS . 138 A 138 
A 139 1 n ARG . 139 A 139 
A 140 1 n LYS . 140 A 140 
A 141 1 n LEU . 141 A 141 
A 142 1 n LYS . 142 A 142 
A 143 1 n THR . 143 A 143 
A 144 1 n VAL . 144 A 144 
A 145 1 n ARG . 145 A 145 
A 146 1 n TYR . 146 A 146 
A 147 1 n MET . 147 A 147 
A 148 1 n ARG . 148 A 148 
A 149 1 n MET . 149 A 149 
A 150 1 n PRO . 150 A 150 
A 151 1 n GLU . 151 A 151 
A 152 1 n LEU . 152 A 152 
A 153 1 n LEU . 153 A 153 
A 154 1 n ASP . 154 A 154 
A 155 1 n GLU . 155 A 155 
A 156 1 n LEU . 156 A 156 
A 157 1 n SER . 157 A 157 
A 158 1 n VAL . 158 A 158 
A 159 1 n ALA . 159 A 159 
A 160 1 n LYS . 160 A 160 
A 161 1 n GLY . 161 A 161 
A 162 1 n CYS . 162 A 162 
A 163 1 n GLY . 163 A 163 
A 164 1 n THR . 164 A 164 
A 165 1 n PHE . 165 A 165 
A 166 1 n LYS . 166 A 166 
A 167 1 n LYS . 167 A 167 
A 168 1 n VAL . 168 A 168 
A 169 1 n ILE . 169 A 169 
A 170 1 n LYS . 170 A 170 
A 171 1 n ASP . 171 A 171 
A 172 1 n LEU . 172 A 172 
A 173 1 n LYS . 173 A 173 
A 174 1 n LYS . 174 A 174 
A 175 1 n VAL . 175 A 175 
A 176 1 n ASP . 176 A 176 
A 177 1 n LEU . 177 A 177 
A 178 1 n LEU . 178 A 178 
A 179 1 n ILE . 179 A 179 
A 180 1 n LEU . 180 A 180 
A 181 1 n ASP . 181 A 181 
A 182 1 n GLU . 182 A 182 
A 183 1 n TRP . 183 A 183 
A 184 1 n LEU . 184 A 184 
A 185 1 n LEU . 185 A 185 
A 186 1 n ARG . 186 A 186 
A 187 1 n CYS . 187 A 187 
A 188 1 n VAL . 188 A 188 
A 189 1 n THR . 189 A 189 
A 190 1 n PRO . 190 A 190 
A 191 1 n GLN . 191 A 191 
A 192 1 n GLU . 192 A 192 
A 193 1 n LEU . 193 A 193 
A 194 1 n TYR . 194 A 194 
A 195 1 n ASP . 195 A 195 
A 196 1 n LEU . 196 A 196 
A 197 1 n LEU . 197 A 197 
A 198 1 n GLU . 198 A 198 
A 199 1 n VAL . 199 A 199 
A 200 1 n VAL . 200 A 200 
A 201 1 n GLU . 201 A 201 
A 202 1 n SER . 202 A 202 
A 203 1 n ARG . 203 A 203 
A 204 1 n CYS . 204 A 204 
A 205 1 n ASN . 205 A 205 
A 206 1 n ARG . 206 A 206 
A 207 1 n LEU . 207 A 207 
A 208 1 n THR . 208 A 208 
A 209 1 n ILE . 209 A 209 
A 210 1 n PHE . 210 A 210 
A 211 1 n CYS . 211 A 211 
A 212 1 n SER . 212 A 212 
A 213 1 n GLN . 213 A 213 
A 214 1 n TYR . 214 A 214 
A 215 1 n ASN . 215 A 215 
A 216 1 n SER . 216 A 216 
A 217 1 n LYS . 217 A 217 
A 218 1 n GLY . 218 A 218 
A 219 1 n TRP . 219 A 219 
A 220 1 n TYR . 220 A 220 
A 221 1 n GLU . 221 A 221 
A 222 1 n ARG . 222 A 222 
A 223 1 n LEU . 223 A 223 
A 224 1 n GLY . 224 A 224 
A 225 1 n ALA . 225 A 225 
A 226 1 n ASP . 226 A 226 
A 227 1 n ASN . 227 A 227 
A 228 1 n GLU . 228 A 228 
A 229 1 n SER . 229 A 229 
A 230 1 n PRO . 230 A 230 
A 231 1 n VAL . 231 A 231 
A 232 1 n ILE . 232 A 232 
A 233 1 n GLU . 233 A 233 
A 234 1 n ALA . 234 A 234 
A 235 1 n ILE . 235 A 235 
A 236 1 n LEU . 236 A 236 
A 237 1 n ASP . 237 A 237 
A 238 1 n ARG . 238 A 238 
A 239 1 n ILE . 239 A 239 
A 240 1 n ILE . 240 A 240 
A 241 1 n HIS . 241 A 241 
A 242 1 n ASN . 242 A 242 
A 243 1 n SER . 243 A 243 
A 244 1 n TYR . 244 A 244 
A 245 1 n GLU . 245 A 245 
A 246 1 n ILE . 246 A 246 
A 247 1 n LEU . 247 A 247 
A 248 1 n ILE . 248 A 248 
A 249 1 n GLU . 249 A 249 
A 250 1 n GLY . 250 A 250 
A 251 1 n ASP . 251 A 251 
A 252 1 n LEU . 252 A 252 
A 253 1 n SER . 253 A 253 
A 254 1 n MET . 254 A 254 
A 255 1 n ARG . 255 A 255 
A 256 1 n GLU . 256 A 256 
A 257 1 n ARG . 257 A 257 
A 258 1 n HIS . 258 A 258 
A 259 1 n GLY . 259 A 259 
A 260 1 n ILE . 260 A 260 
A 261 1 n LYS . 261 A 261 
A 262 1 n ALA . 262 A 262 
A 263 1 n HIS . 263 A 263 
A 264 1 n GLU . 264 A 264 
A 265 1 n SER . 265 A 265 
A 266 1 n GLY . 266 A 266 
A 267 1 n TRP . 267 A 267 
A 268 1 n ALA . 268 A 268 
A 269 1 n ARG . 269 A 269 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . VAL A 1 1   ? -38.628 34.927  46.077  1.00 41.48 1   A 1 
ATOM 2    C CA  . VAL A 1 1   ? -39.015 33.625  45.486  1.00 57.82 1   A 1 
ATOM 3    C C   . VAL A 1 1   ? -37.818 33.156  44.679  1.00 59.16 1   A 1 
ATOM 4    O O   . VAL A 1 1   ? -37.513 33.770  43.666  1.00 55.82 1   A 1 
ATOM 5    C CB  . VAL A 1 1   ? -40.276 33.749  44.612  1.00 55.10 1   A 1 
ATOM 6    C CG1 . VAL A 1 1   ? -40.694 32.401  44.034  1.00 46.94 1   A 1 
ATOM 7    C CG2 . VAL A 1 1   ? -41.446 34.302  45.445  1.00 51.35 1   A 1 
ATOM 8    N N   . VAL A 1 2   ? -37.058 32.191  45.193  1.00 53.17 2   A 1 
ATOM 9    C CA  . VAL A 1 2   ? -35.932 31.589  44.459  1.00 58.87 2   A 1 
ATOM 10   C C   . VAL A 1 2   ? -36.554 30.652  43.422  1.00 58.02 2   A 1 
ATOM 11   O O   . VAL A 1 2   ? -37.388 29.834  43.814  1.00 55.40 2   A 1 
ATOM 12   C CB  . VAL A 1 2   ? -34.989 30.824  45.410  1.00 57.05 2   A 1 
ATOM 13   C CG1 . VAL A 1 2   ? -33.815 30.196  44.658  1.00 50.43 2   A 1 
ATOM 14   C CG2 . VAL A 1 2   ? -34.420 31.758  46.492  1.00 53.47 2   A 1 
ATOM 15   N N   . PRO A 1 3   ? -36.242 30.779  42.130  1.00 52.45 3   A 1 
ATOM 16   C CA  . PRO A 1 3   ? -36.795 29.873  41.137  1.00 59.55 3   A 1 
ATOM 17   C C   . PRO A 1 3   ? -36.254 28.463  41.401  1.00 59.35 3   A 1 
ATOM 18   O O   . PRO A 1 3   ? -35.047 28.226  41.357  1.00 57.56 3   A 1 
ATOM 19   C CB  . PRO A 1 3   ? -36.385 30.446  39.776  1.00 57.37 3   A 1 
ATOM 20   C CG  . PRO A 1 3   ? -35.114 31.233  40.080  1.00 55.57 3   A 1 
ATOM 21   C CD  . PRO A 1 3   ? -35.297 31.702  41.524  1.00 61.70 3   A 1 
ATOM 22   N N   . VAL A 1 4   ? -37.159 27.543  41.721  1.00 56.14 4   A 1 
ATOM 23   C CA  . VAL A 1 4   ? -36.845 26.114  41.810  1.00 60.29 4   A 1 
ATOM 24   C C   . VAL A 1 4   ? -36.664 25.615  40.380  1.00 59.61 4   A 1 
ATOM 25   O O   . VAL A 1 4   ? -37.630 25.298  39.694  1.00 55.44 4   A 1 
ATOM 26   C CB  . VAL A 1 4   ? -37.946 25.339  42.570  1.00 56.75 4   A 1 
ATOM 27   C CG1 . VAL A 1 4   ? -37.601 23.850  42.675  1.00 49.73 4   A 1 
ATOM 28   C CG2 . VAL A 1 4   ? -38.125 25.884  43.994  1.00 52.25 4   A 1 
ATOM 29   N N   . THR A 1 5   ? -35.418 25.608  39.912  1.00 52.33 5   A 1 
ATOM 30   C CA  . THR A 1 5   ? -35.050 24.959  38.649  1.00 56.28 5   A 1 
ATOM 31   C C   . THR A 1 5   ? -35.489 23.499  38.721  1.00 55.27 5   A 1 
ATOM 32   O O   . THR A 1 5   ? -35.136 22.784  39.661  1.00 52.53 5   A 1 
ATOM 33   C CB  . THR A 1 5   ? -33.539 25.047  38.358  1.00 53.64 5   A 1 
ATOM 34   O OG1 . THR A 1 5   ? -32.820 25.626  39.421  1.00 48.45 5   A 1 
ATOM 35   C CG2 . THR A 1 5   ? -33.259 25.900  37.128  1.00 48.56 5   A 1 
ATOM 36   N N   . SER A 1 6   ? -36.304 23.067  37.777  1.00 55.52 6   A 1 
ATOM 37   C CA  . SER A 1 6   ? -36.806 21.695  37.764  1.00 61.88 6   A 1 
ATOM 38   C C   . SER A 1 6   ? -35.647 20.710  37.576  1.00 61.35 6   A 1 
ATOM 39   O O   . SER A 1 6   ? -34.682 20.997  36.860  1.00 58.12 6   A 1 
ATOM 40   C CB  . SER A 1 6   ? -37.886 21.521  36.691  1.00 57.07 6   A 1 
ATOM 41   O OG  . SER A 1 6   ? -37.322 21.595  35.393  1.00 48.96 6   A 1 
ATOM 42   N N   . ALA A 1 7   ? -35.721 19.522  38.172  1.00 59.90 7   A 1 
ATOM 43   C CA  . ALA A 1 7   ? -34.700 18.476  38.003  1.00 63.17 7   A 1 
ATOM 44   C C   . ALA A 1 7   ? -34.420 18.147  36.518  1.00 62.39 7   A 1 
ATOM 45   O O   . ALA A 1 7   ? -33.315 17.748  36.157  1.00 61.49 7   A 1 
ATOM 46   C CB  . ALA A 1 7   ? -35.169 17.235  38.770  1.00 63.45 7   A 1 
ATOM 47   N N   . ARG A 1 8   ? -35.398 18.395  35.652  1.00 61.85 8   A 1 
ATOM 48   C CA  . ARG A 1 8   ? -35.312 18.224  34.194  1.00 64.07 8   A 1 
ATOM 49   C C   . ARG A 1 8   ? -34.451 19.300  33.520  1.00 64.01 8   A 1 
ATOM 50   O O   . ARG A 1 8   ? -33.689 18.979  32.613  1.00 62.91 8   A 1 
ATOM 51   C CB  . ARG A 1 8   ? -36.743 18.182  33.638  1.00 63.78 8   A 1 
ATOM 52   C CG  . ARG A 1 8   ? -36.818 17.537  32.251  1.00 57.68 8   A 1 
ATOM 53   C CD  . ARG A 1 8   ? -38.288 17.409  31.821  1.00 52.35 8   A 1 
ATOM 54   N NE  . ARG A 1 8   ? -38.429 16.656  30.565  1.00 48.69 8   A 1 
ATOM 55   C CZ  . ARG A 1 8   ? -39.567 16.316  29.978  1.00 43.21 8   A 1 
ATOM 56   N NH1 . ARG A 1 8   ? -40.730 16.662  30.469  1.00 40.68 8   A 1 
ATOM 57   N NH2 . ARG A 1 8   ? -39.560 15.614  28.876  1.00 41.04 8   A 1 
ATOM 58   N N   . GLU A 1 9   ? -34.523 20.550  33.979  1.00 55.89 9   A 1 
ATOM 59   C CA  . GLU A 1 9   ? -33.661 21.646  33.500  1.00 59.84 9   A 1 
ATOM 60   C C   . GLU A 1 9   ? -32.208 21.450  33.951  1.00 58.83 9   A 1 
ATOM 61   O O   . GLU A 1 9   ? -31.294 21.583  33.136  1.00 58.17 9   A 1 
ATOM 62   C CB  . GLU A 1 9   ? -34.186 22.991  34.016  1.00 59.23 9   A 1 
ATOM 63   C CG  . GLU A 1 9   ? -35.455 23.434  33.276  1.00 52.36 9   A 1 
ATOM 64   C CD  . GLU A 1 9   ? -36.184 24.570  34.003  1.00 47.92 9   A 1 
ATOM 65   O OE1 . GLU A 1 9   ? -36.797 25.402  33.311  1.00 44.03 9   A 1 
ATOM 66   O OE2 . GLU A 1 9   ? -36.191 24.527  35.259  1.00 48.73 9   A 1 
ATOM 67   N N   . VAL A 1 10  ? -31.989 21.043  35.209  1.00 58.06 10  A 1 
ATOM 68   C CA  . VAL A 1 10  ? -30.645 20.736  35.728  1.00 61.29 10  A 1 
ATOM 69   C C   . VAL A 1 10  ? -30.006 19.582  34.943  1.00 60.10 10  A 1 
ATOM 70   O O   . VAL A 1 10  ? -28.859 19.692  34.511  1.00 58.60 10  A 1 
ATOM 71   C CB  . VAL A 1 10  ? -30.694 20.432  37.238  1.00 61.19 10  A 1 
ATOM 72   C CG1 . VAL A 1 10  ? -29.310 20.090  37.796  1.00 53.33 10  A 1 
ATOM 73   C CG2 . VAL A 1 10  ? -31.231 21.633  38.030  1.00 55.57 10  A 1 
ATOM 74   N N   . ALA A 1 11  ? -30.749 18.510  34.671  1.00 64.38 11  A 1 
ATOM 75   C CA  . ALA A 1 11  ? -30.273 17.392  33.850  1.00 65.79 11  A 1 
ATOM 76   C C   . ALA A 1 11  ? -29.930 17.827  32.410  1.00 65.60 11  A 1 
ATOM 77   O O   . ALA A 1 11  ? -28.905 17.413  31.869  1.00 63.28 11  A 1 
ATOM 78   C CB  . ALA A 1 11  ? -31.334 16.285  33.870  1.00 64.01 11  A 1 
ATOM 79   N N   . SER A 1 12  ? -30.734 18.711  31.813  1.00 65.86 12  A 1 
ATOM 80   C CA  . SER A 1 12  ? -30.465 19.249  30.471  1.00 69.77 12  A 1 
ATOM 81   C C   . SER A 1 12  ? -29.165 20.061  30.411  1.00 69.98 12  A 1 
ATOM 82   O O   . SER A 1 12  ? -28.386 19.895  29.471  1.00 66.17 12  A 1 
ATOM 83   C CB  . SER A 1 12  ? -31.643 20.115  30.014  1.00 64.89 12  A 1 
ATOM 84   O OG  . SER A 1 12  ? -31.481 20.473  28.655  1.00 55.80 12  A 1 
ATOM 85   N N   . VAL A 1 13  ? -28.891 20.892  31.425  1.00 63.28 13  A 1 
ATOM 86   C CA  . VAL A 1 13  ? -27.660 21.699  31.516  1.00 66.27 13  A 1 
ATOM 87   C C   . VAL A 1 13  ? -26.425 20.808  31.702  1.00 67.32 13  A 1 
ATOM 88   O O   . VAL A 1 13  ? -25.416 21.011  31.023  1.00 64.69 13  A 1 
ATOM 89   C CB  . VAL A 1 13  ? -27.784 22.743  32.643  1.00 63.29 13  A 1 
ATOM 90   C CG1 . VAL A 1 13  ? -26.477 23.507  32.882  1.00 55.65 13  A 1 
ATOM 91   C CG2 . VAL A 1 13  ? -28.861 23.783  32.302  1.00 57.63 13  A 1 
ATOM 92   N N   . ILE A 1 14  ? -26.505 19.783  32.561  1.00 62.43 14  A 1 
ATOM 93   C CA  . ILE A 1 14  ? -25.411 18.817  32.774  1.00 63.02 14  A 1 
ATOM 94   C C   . ILE A 1 14  ? -25.096 18.056  31.475  1.00 67.39 14  A 1 
ATOM 95   O O   . ILE A 1 14  ? -23.930 17.914  31.097  1.00 65.76 14  A 1 
ATOM 96   C CB  . ILE A 1 14  ? -25.768 17.852  33.930  1.00 57.93 14  A 1 
ATOM 97   C CG1 . ILE A 1 14  ? -25.800 18.620  35.271  1.00 52.39 14  A 1 
ATOM 98   C CG2 . ILE A 1 14  ? -24.762 16.689  34.020  1.00 50.10 14  A 1 
ATOM 99   C CD1 . ILE A 1 14  ? -26.449 17.831  36.417  1.00 45.40 14  A 1 
ATOM 100  N N   . ASN A 1 15  ? -26.117 17.614  30.752  1.00 75.25 15  A 1 
ATOM 101  C CA  . ASN A 1 15  ? -25.960 16.907  29.483  1.00 76.67 15  A 1 
ATOM 102  C C   . ASN A 1 15  ? -25.295 17.790  28.419  1.00 80.44 15  A 1 
ATOM 103  O O   . ASN A 1 15  ? -24.363 17.344  27.745  1.00 81.79 15  A 1 
ATOM 104  C CB  . ASN A 1 15  ? -27.344 16.416  29.024  1.00 71.21 15  A 1 
ATOM 105  C CG  . ASN A 1 15  ? -27.882 15.279  29.873  1.00 64.67 15  A 1 
ATOM 106  O OD1 . ASN A 1 15  ? -27.166 14.568  30.554  1.00 59.24 15  A 1 
ATOM 107  N ND2 . ASN A 1 15  ? -29.175 15.044  29.830  1.00 56.33 15  A 1 
ATOM 108  N N   . GLN A 1 16  ? -25.705 19.053  28.310  1.00 85.33 16  A 1 
ATOM 109  C CA  . GLN A 1 16  ? -25.110 20.001  27.369  1.00 87.44 16  A 1 
ATOM 110  C C   . GLN A 1 16  ? -23.633 20.282  27.697  1.00 89.41 16  A 1 
ATOM 111  O O   . GLN A 1 16  ? -22.783 20.199  26.809  1.00 89.14 16  A 1 
ATOM 112  C CB  . GLN A 1 16  ? -25.962 21.282  27.348  1.00 85.56 16  A 1 
ATOM 113  C CG  . GLN A 1 16  ? -25.491 22.282  26.284  1.00 74.74 16  A 1 
ATOM 114  C CD  . GLN A 1 16  ? -25.529 21.731  24.863  1.00 70.05 16  A 1 
ATOM 115  O OE1 . GLN A 1 16  ? -26.307 20.860  24.495  1.00 64.23 16  A 1 
ATOM 116  N NE2 . GLN A 1 16  ? -24.665 22.228  24.004  1.00 59.13 16  A 1 
ATOM 117  N N   . SER A 1 17  ? -23.304 20.510  28.975  1.00 90.18 17  A 1 
ATOM 118  C CA  . SER A 1 17  ? -21.920 20.690  29.441  1.00 90.55 17  A 1 
ATOM 119  C C   . SER A 1 17  ? -21.047 19.465  29.138  1.00 91.75 17  A 1 
ATOM 120  O O   . SER A 1 17  ? -19.904 19.596  28.690  1.00 91.02 17  A 1 
ATOM 121  C CB  . SER A 1 17  ? -21.934 20.972  30.946  1.00 88.48 17  A 1 
ATOM 122  O OG  . SER A 1 17  ? -20.620 21.149  31.434  1.00 74.50 17  A 1 
ATOM 123  N N   . THR A 1 18  ? -21.593 18.260  29.296  1.00 92.75 18  A 1 
ATOM 124  C CA  . THR A 1 18  ? -20.900 17.008  28.959  1.00 92.97 18  A 1 
ATOM 125  C C   . THR A 1 18  ? -20.610 16.920  27.459  1.00 93.68 18  A 1 
ATOM 126  O O   . THR A 1 18  ? -19.485 16.614  27.064  1.00 93.51 18  A 1 
ATOM 127  C CB  . THR A 1 18  ? -21.716 15.787  29.413  1.00 92.21 18  A 1 
ATOM 128  O OG1 . THR A 1 18  ? -21.980 15.864  30.791  1.00 88.90 18  A 1 
ATOM 129  C CG2 . THR A 1 18  ? -20.968 14.476  29.177  1.00 88.95 18  A 1 
ATOM 130  N N   . ILE A 1 19  ? -21.581 17.244  26.606  1.00 93.74 19  A 1 
ATOM 131  C CA  . ILE A 1 19  ? -21.417 17.269  25.143  1.00 93.75 19  A 1 
ATOM 132  C C   . ILE A 1 19  ? -20.330 18.270  24.730  1.00 94.21 19  A 1 
ATOM 133  O O   . ILE A 1 19  ? -19.476 17.955  23.895  1.00 94.23 19  A 1 
ATOM 134  C CB  . ILE A 1 19  ? -22.771 17.583  24.463  1.00 93.19 19  A 1 
ATOM 135  C CG1 . ILE A 1 19  ? -23.737 16.387  24.624  1.00 91.54 19  A 1 
ATOM 136  C CG2 . ILE A 1 19  ? -22.603 17.919  22.968  1.00 91.40 19  A 1 
ATOM 137  C CD1 . ILE A 1 19  ? -25.199 16.742  24.336  1.00 86.90 19  A 1 
ATOM 138  N N   . GLU A 1 20  ? -20.330 19.471  25.308  1.00 93.72 20  A 1 
ATOM 139  C CA  . GLU A 1 20  ? -19.320 20.501  25.044  1.00 93.62 20  A 1 
ATOM 140  C C   . GLU A 1 20  ? -17.924 20.055  25.488  1.00 94.23 20  A 1 
ATOM 141  O O   . GLU A 1 20  ? -16.961 20.205  24.731  1.00 94.30 20  A 1 
ATOM 142  C CB  . GLU A 1 20  ? -19.719 21.802  25.744  1.00 93.43 20  A 1 
ATOM 143  C CG  . GLU A 1 20  ? -20.894 22.462  25.009  1.00 87.85 20  A 1 
ATOM 144  C CD  . GLU A 1 20  ? -21.481 23.661  25.748  1.00 81.78 20  A 1 
ATOM 145  O OE1 . GLU A 1 20  ? -22.577 24.082  25.308  1.00 72.60 20  A 1 
ATOM 146  O OE2 . GLU A 1 20  ? -20.860 24.129  26.728  1.00 72.57 20  A 1 
ATOM 147  N N   . THR A 1 21  ? -17.826 19.417  26.654  1.00 95.12 21  A 1 
ATOM 148  C CA  . THR A 1 21  ? -16.570 18.847  27.158  1.00 94.89 21  A 1 
ATOM 149  C C   . THR A 1 21  ? -16.041 17.756  26.223  1.00 95.37 21  A 1 
ATOM 150  O O   . THR A 1 21  ? -14.871 17.788  25.837  1.00 95.22 21  A 1 
ATOM 151  C CB  . THR A 1 21  ? -16.750 18.300  28.581  1.00 94.70 21  A 1 
ATOM 152  O OG1 . THR A 1 21  ? -17.193 19.326  29.435  1.00 91.42 21  A 1 
ATOM 153  C CG2 . THR A 1 21  ? -15.441 17.776  29.164  1.00 90.80 21  A 1 
ATOM 154  N N   . LEU A 1 22  ? -16.891 16.836  25.771  1.00 94.64 22  A 1 
ATOM 155  C CA  . LEU A 1 22  ? -16.510 15.806  24.795  1.00 94.26 22  A 1 
ATOM 156  C C   . LEU A 1 22  ? -16.012 16.425  23.477  1.00 94.67 22  A 1 
ATOM 157  O O   . LEU A 1 22  ? -14.996 15.987  22.929  1.00 95.00 22  A 1 
ATOM 158  C CB  . LEU A 1 22  ? -17.708 14.875  24.532  1.00 94.69 22  A 1 
ATOM 159  C CG  . LEU A 1 22  ? -18.064 13.916  25.682  1.00 93.99 22  A 1 
ATOM 160  C CD1 . LEU A 1 22  ? -19.379 13.205  25.353  1.00 91.43 22  A 1 
ATOM 161  C CD2 . LEU A 1 22  ? -16.988 12.849  25.893  1.00 91.89 22  A 1 
ATOM 162  N N   . LYS A 1 23  ? -16.673 17.473  22.991  1.00 95.53 23  A 1 
ATOM 163  C CA  . LYS A 1 23  ? -16.239 18.218  21.797  1.00 95.29 23  A 1 
ATOM 164  C C   . LYS A 1 23  ? -14.886 18.899  22.022  1.00 95.85 23  A 1 
ATOM 165  O O   . LYS A 1 23  ? -14.009 18.785  21.160  1.00 95.64 23  A 1 
ATOM 166  C CB  . LYS A 1 23  ? -17.320 19.232  21.379  1.00 95.23 23  A 1 
ATOM 167  C CG  . LYS A 1 23  ? -18.552 18.567  20.743  1.00 94.19 23  A 1 
ATOM 168  C CD  . LYS A 1 23  ? -19.692 19.571  20.508  1.00 91.33 23  A 1 
ATOM 169  C CE  . LYS A 1 23  ? -20.925 18.865  19.917  1.00 87.91 23  A 1 
ATOM 170  N NZ  . LYS A 1 23  ? -22.134 19.738  19.847  1.00 81.52 23  A 1 
ATOM 171  N N   . ALA A 1 24  ? -14.670 19.536  23.173  1.00 96.68 24  A 1 
ATOM 172  C CA  . ALA A 1 24  ? -13.398 20.164  23.546  1.00 96.71 24  A 1 
ATOM 173  C C   . ALA A 1 24  ? -12.250 19.140  23.630  1.00 96.76 24  A 1 
ATOM 174  O O   . ALA A 1 24  ? -11.140 19.401  23.158  1.00 95.74 24  A 1 
ATOM 175  C CB  . ALA A 1 24  ? -13.591 20.914  24.873  1.00 96.64 24  A 1 
ATOM 176  N N   . MET A 1 25  ? -12.534 17.934  24.119  1.00 96.50 25  A 1 
ATOM 177  C CA  . MET A 1 25  ? -11.605 16.792  24.136  1.00 96.21 25  A 1 
ATOM 178  C C   . MET A 1 25  ? -11.384 16.143  22.755  1.00 96.47 25  A 1 
ATOM 179  O O   . MET A 1 25  ? -10.643 15.163  22.643  1.00 95.40 25  A 1 
ATOM 180  C CB  . MET A 1 25  ? -12.107 15.749  25.139  1.00 96.10 25  A 1 
ATOM 181  C CG  . MET A 1 25  ? -12.054 16.234  26.593  1.00 93.76 25  A 1 
ATOM 182  S SD  . MET A 1 25  ? -12.714 15.030  27.773  1.00 90.34 25  A 1 
ATOM 183  C CE  . MET A 1 25  ? -11.419 13.765  27.735  1.00 78.59 25  A 1 
ATOM 184  N N   . ARG A 1 26  ? -12.003 16.663  21.693  1.00 95.48 26  A 1 
ATOM 185  C CA  . ARG A 1 26  ? -11.976 16.111  20.323  1.00 95.37 26  A 1 
ATOM 186  C C   . ARG A 1 26  ? -12.590 14.700  20.216  1.00 96.22 26  A 1 
ATOM 187  O O   . ARG A 1 26  ? -12.210 13.921  19.336  1.00 94.78 26  A 1 
ATOM 188  C CB  . ARG A 1 26  ? -10.564 16.190  19.712  1.00 95.43 26  A 1 
ATOM 189  C CG  . ARG A 1 26  ? -9.941  17.593  19.772  1.00 92.39 26  A 1 
ATOM 190  C CD  . ARG A 1 26  ? -8.561  17.561  19.105  1.00 85.54 26  A 1 
ATOM 191  N NE  . ARG A 1 26  ? -7.929  18.891  19.102  1.00 76.65 26  A 1 
ATOM 192  C CZ  . ARG A 1 26  ? -6.763  19.207  18.556  1.00 66.25 26  A 1 
ATOM 193  N NH1 . ARG A 1 26  ? -6.020  18.320  17.951  1.00 59.47 26  A 1 
ATOM 194  N NH2 . ARG A 1 26  ? -6.319  20.435  18.615  1.00 58.06 26  A 1 
ATOM 195  N N   . LEU A 1 27  ? -13.560 14.395  21.073  1.00 95.16 27  A 1 
ATOM 196  C CA  . LEU A 1 27  ? -14.357 13.165  21.085  1.00 95.57 27  A 1 
ATOM 197  C C   . LEU A 1 27  ? -15.702 13.403  20.380  1.00 96.17 27  A 1 
ATOM 198  O O   . LEU A 1 27  ? -16.783 13.247  20.937  1.00 95.89 27  A 1 
ATOM 199  C CB  . LEU A 1 27  ? -14.511 12.673  22.536  1.00 95.63 27  A 1 
ATOM 200  C CG  . LEU A 1 27  ? -13.190 12.358  23.261  1.00 95.33 27  A 1 
ATOM 201  C CD1 . LEU A 1 27  ? -13.470 12.024  24.724  1.00 92.92 27  A 1 
ATOM 202  C CD2 . LEU A 1 27  ? -12.462 11.172  22.634  1.00 93.19 27  A 1 
ATOM 203  N N   . GLY A 1 28  ? -15.631 13.858  19.128  1.00 95.52 28  A 1 
ATOM 204  C CA  . GLY A 1 28  ? -16.822 14.324  18.405  1.00 95.23 28  A 1 
ATOM 205  C C   . GLY A 1 28  ? -17.842 13.231  18.078  1.00 96.00 28  A 1 
ATOM 206  O O   . GLY A 1 28  ? -19.026 13.538  17.977  1.00 94.79 28  A 1 
ATOM 207  N N   . ALA A 1 29  ? -17.420 11.970  17.907  1.00 95.17 29  A 1 
ATOM 208  C CA  . ALA A 1 29  ? -18.351 10.867  17.684  1.00 95.31 29  A 1 
ATOM 209  C C   . ALA A 1 29  ? -19.053 10.467  18.985  1.00 95.76 29  A 1 
ATOM 210  O O   . ALA A 1 29  ? -20.268 10.304  18.973  1.00 94.86 29  A 1 
ATOM 211  C CB  . ALA A 1 29  ? -17.628 9.691   17.026  1.00 95.07 29  A 1 
ATOM 212  N N   . MET A 1 30  ? -18.330 10.426  20.111  1.00 96.18 30  A 1 
ATOM 213  C CA  . MET A 1 30  ? -18.936 10.245  21.437  1.00 96.05 30  A 1 
ATOM 214  C C   . MET A 1 30  ? -19.983 11.320  21.717  1.00 96.11 30  A 1 
ATOM 215  O O   . MET A 1 30  ? -21.096 10.998  22.108  1.00 95.72 30  A 1 
ATOM 216  C CB  . MET A 1 30  ? -17.881 10.290  22.554  1.00 95.60 30  A 1 
ATOM 217  C CG  . MET A 1 30  ? -16.925 9.105   22.526  1.00 92.37 30  A 1 
ATOM 218  S SD  . MET A 1 30  ? -15.732 9.060   23.893  1.00 91.38 30  A 1 
ATOM 219  C CE  . MET A 1 30  ? -16.789 8.491   25.246  1.00 82.33 30  A 1 
ATOM 220  N N   . ALA A 1 31  ? -19.642 12.592  21.476  1.00 95.78 31  A 1 
ATOM 221  C CA  . ALA A 1 31  ? -20.567 13.705  21.661  1.00 95.00 31  A 1 
ATOM 222  C C   . ALA A 1 31  ? -21.842 13.540  20.820  1.00 94.54 31  A 1 
ATOM 223  O O   . ALA A 1 31  ? -22.936 13.717  21.344  1.00 94.21 31  A 1 
ATOM 224  C CB  . ALA A 1 31  ? -19.834 15.011  21.319  1.00 94.94 31  A 1 
ATOM 225  N N   . ALA A 1 32  ? -21.703 13.173  19.542  1.00 95.14 32  A 1 
ATOM 226  C CA  . ALA A 1 32  ? -22.839 12.983  18.642  1.00 94.33 32  A 1 
ATOM 227  C C   . ALA A 1 32  ? -23.722 11.795  19.058  1.00 94.00 32  A 1 
ATOM 228  O O   . ALA A 1 32  ? -24.939 11.941  19.135  1.00 93.25 32  A 1 
ATOM 229  C CB  . ALA A 1 32  ? -22.305 12.819  17.215  1.00 94.43 32  A 1 
ATOM 230  N N   . THR A 1 33  ? -23.121 10.647  19.381  1.00 95.54 33  A 1 
ATOM 231  C CA  . THR A 1 33  ? -23.867 9.458   19.821  1.00 94.75 33  A 1 
ATOM 232  C C   . THR A 1 33  ? -24.535 9.683   21.177  1.00 94.17 33  A 1 
ATOM 233  O O   . THR A 1 33  ? -25.676 9.271   21.375  1.00 93.83 33  A 1 
ATOM 234  C CB  . THR A 1 33  ? -22.945 8.231   19.876  1.00 95.20 33  A 1 
ATOM 235  O OG1 . THR A 1 33  ? -22.347 8.033   18.619  1.00 90.94 33  A 1 
ATOM 236  C CG2 . THR A 1 33  ? -23.685 6.936   20.209  1.00 89.24 33  A 1 
ATOM 237  N N   . PHE A 1 34  ? -23.871 10.382  22.106  1.00 94.57 34  A 1 
ATOM 238  C CA  . PHE A 1 34  ? -24.477 10.749  23.385  1.00 93.44 34  A 1 
ATOM 239  C C   . PHE A 1 34  ? -25.660 11.707  23.194  1.00 92.92 34  A 1 
ATOM 240  O O   . PHE A 1 34  ? -26.725 11.495  23.768  1.00 92.79 34  A 1 
ATOM 241  C CB  . PHE A 1 34  ? -23.401 11.347  24.301  1.00 93.37 34  A 1 
ATOM 242  C CG  . PHE A 1 34  ? -23.901 11.677  25.694  1.00 93.07 34  A 1 
ATOM 243  C CD1 . PHE A 1 34  ? -23.872 13.004  26.162  1.00 88.67 34  A 1 
ATOM 244  C CD2 . PHE A 1 34  ? -24.405 10.658  26.520  1.00 89.93 34  A 1 
ATOM 245  C CE1 . PHE A 1 34  ? -24.338 13.306  27.453  1.00 89.15 34  A 1 
ATOM 246  C CE2 . PHE A 1 34  ? -24.881 10.961  27.807  1.00 89.44 34  A 1 
ATOM 247  C CZ  . PHE A 1 34  ? -24.848 12.285  28.277  1.00 90.83 34  A 1 
ATOM 248  N N   . GLU A 1 35  ? -25.518 12.713  22.329  1.00 93.06 35  A 1 
ATOM 249  C CA  . GLU A 1 35  ? -26.607 13.629  21.977  1.00 92.00 35  A 1 
ATOM 250  C C   . GLU A 1 35  ? -27.786 12.894  21.314  1.00 91.40 35  A 1 
ATOM 251  O O   . GLU A 1 35  ? -28.945 13.188  21.610  1.00 90.64 35  A 1 
ATOM 252  C CB  . GLU A 1 35  ? -26.040 14.725  21.061  1.00 91.24 35  A 1 
ATOM 253  C CG  . GLU A 1 35  ? -27.022 15.879  20.843  1.00 81.60 35  A 1 
ATOM 254  C CD  . GLU A 1 35  ? -26.498 16.959  19.879  1.00 81.93 35  A 1 
ATOM 255  O OE1 . GLU A 1 35  ? -27.352 17.760  19.424  1.00 73.95 35  A 1 
ATOM 256  O OE2 . GLU A 1 35  ? -25.294 16.977  19.544  1.00 75.78 35  A 1 
ATOM 257  N N   . GLU A 1 36  ? -27.517 11.908  20.454  1.00 92.82 36  A 1 
ATOM 258  C CA  . GLU A 1 36  ? -28.543 11.055  19.840  1.00 92.13 36  A 1 
ATOM 259  C C   . GLU A 1 36  ? -29.305 10.234  20.891  1.00 91.85 36  A 1 
ATOM 260  O O   . GLU A 1 36  ? -30.538 10.216  20.878  1.00 91.12 36  A 1 
ATOM 261  C CB  . GLU A 1 36  ? -27.885 10.149  18.790  1.00 92.02 36  A 1 
ATOM 262  C CG  . GLU A 1 36  ? -28.922 9.358   17.978  1.00 81.75 36  A 1 
ATOM 263  C CD  . GLU A 1 36  ? -28.297 8.370   16.979  1.00 76.51 36  A 1 
ATOM 264  O OE1 . GLU A 1 36  ? -29.093 7.646   16.337  1.00 67.03 36  A 1 
ATOM 265  O OE2 . GLU A 1 36  ? -27.051 8.322   16.872  1.00 68.84 36  A 1 
ATOM 266  N N   . GLN A 1 37  ? -28.594 9.627   21.851  1.00 93.33 37  A 1 
ATOM 267  C CA  . GLN A 1 37  ? -29.227 8.896   22.954  1.00 92.33 37  A 1 
ATOM 268  C C   . GLN A 1 37  ? -30.137 9.797   23.801  1.00 91.44 37  A 1 
ATOM 269  O O   . GLN A 1 37  ? -31.219 9.371   24.200  1.00 90.37 37  A 1 
ATOM 270  C CB  . GLN A 1 37  ? -28.163 8.257   23.856  1.00 92.96 37  A 1 
ATOM 271  C CG  . GLN A 1 37  ? -27.457 7.053   23.212  1.00 92.14 37  A 1 
ATOM 272  C CD  . GLN A 1 37  ? -26.429 6.418   24.143  1.00 92.85 37  A 1 
ATOM 273  O OE1 . GLN A 1 37  ? -26.327 6.735   25.319  1.00 89.87 37  A 1 
ATOM 274  N NE2 . GLN A 1 37  ? -25.652 5.470   23.669  1.00 89.23 37  A 1 
ATOM 275  N N   . LEU A 1 38  ? -29.736 11.048  24.045  1.00 91.74 38  A 1 
ATOM 276  C CA  . LEU A 1 38  ? -30.557 12.017  24.780  1.00 89.97 38  A 1 
ATOM 277  C C   . LEU A 1 38  ? -31.811 12.440  24.001  1.00 89.12 38  A 1 
ATOM 278  O O   . LEU A 1 38  ? -32.867 12.623  24.606  1.00 87.69 38  A 1 
ATOM 279  C CB  . LEU A 1 38  ? -29.714 13.252  25.127  1.00 89.71 38  A 1 
ATOM 280  C CG  . LEU A 1 38  ? -28.596 13.008  26.156  1.00 87.73 38  A 1 
ATOM 281  C CD1 . LEU A 1 38  ? -27.766 14.285  26.275  1.00 84.30 38  A 1 
ATOM 282  C CD2 . LEU A 1 38  ? -29.144 12.624  27.529  1.00 84.54 38  A 1 
ATOM 283  N N   . LYS A 1 39  ? -31.711 12.582  22.677  1.00 90.27 39  A 1 
ATOM 284  C CA  . LYS A 1 39  ? -32.855 12.917  21.808  1.00 89.33 39  A 1 
ATOM 285  C C   . LYS A 1 39  ? -33.849 11.765  21.688  1.00 89.23 39  A 1 
ATOM 286  O O   . LYS A 1 39  ? -35.049 12.005  21.622  1.00 87.64 39  A 1 
ATOM 287  C CB  . LYS A 1 39  ? -32.347 13.330  20.422  1.00 88.53 39  A 1 
ATOM 288  C CG  . LYS A 1 39  ? -31.723 14.730  20.438  1.00 82.01 39  A 1 
ATOM 289  C CD  . LYS A 1 39  ? -31.072 15.063  19.094  1.00 80.21 39  A 1 
ATOM 290  C CE  . LYS A 1 39  ? -30.402 16.430  19.202  1.00 73.53 39  A 1 
ATOM 291  N NZ  . LYS A 1 39  ? -29.534 16.734  18.045  1.00 67.42 39  A 1 
ATOM 292  N N   . HIS A 1 40  ? -33.359 10.530  21.693  1.00 91.69 40  A 1 
ATOM 293  C CA  . HIS A 1 40  ? -34.155 9.321   21.492  1.00 91.40 40  A 1 
ATOM 294  C C   . HIS A 1 40  ? -34.179 8.430   22.738  1.00 91.06 40  A 1 
ATOM 295  O O   . HIS A 1 40  ? -34.024 7.210   22.645  1.00 89.20 40  A 1 
ATOM 296  C CB  . HIS A 1 40  ? -33.663 8.602   20.231  1.00 90.81 40  A 1 
ATOM 297  C CG  . HIS A 1 40  ? -33.801 9.444   18.990  1.00 90.16 40  A 1 
ATOM 298  N ND1 . HIS A 1 40  ? -34.983 9.854   18.419  1.00 80.69 40  A 1 
ATOM 299  C CD2 . HIS A 1 40  ? -32.784 9.969   18.240  1.00 81.72 40  A 1 
ATOM 300  C CE1 . HIS A 1 40  ? -34.687 10.602  17.350  1.00 83.12 40  A 1 
ATOM 301  N NE2 . HIS A 1 40  ? -33.357 10.701  17.198  1.00 84.60 40  A 1 
ATOM 302  N N   . MET A 1 41  ? -34.390 9.029   23.922  1.00 90.77 41  A 1 
ATOM 303  C CA  . MET A 1 41  ? -34.366 8.315   25.209  1.00 89.31 41  A 1 
ATOM 304  C C   . MET A 1 41  ? -35.268 7.075   25.244  1.00 90.24 41  A 1 
ATOM 305  O O   . MET A 1 41  ? -34.906 6.084   25.870  1.00 89.06 41  A 1 
ATOM 306  C CB  . MET A 1 41  ? -34.773 9.247   26.359  1.00 86.21 41  A 1 
ATOM 307  C CG  . MET A 1 41  ? -33.671 10.223  26.759  1.00 75.16 41  A 1 
ATOM 308  S SD  . MET A 1 41  ? -34.043 11.195  28.253  1.00 67.20 41  A 1 
ATOM 309  C CE  . MET A 1 41  ? -34.009 9.904   29.521  1.00 58.29 41  A 1 
ATOM 310  N N   . GLU A 1 42  ? -36.426 7.116   24.572  1.00 89.05 42  A 1 
ATOM 311  C CA  . GLU A 1 42  ? -37.358 5.983   24.509  1.00 90.02 42  A 1 
ATOM 312  C C   . GLU A 1 42  ? -36.738 4.748   23.843  1.00 90.43 42  A 1 
ATOM 313  O O   . GLU A 1 42  ? -36.944 3.634   24.312  1.00 87.88 42  A 1 
ATOM 314  C CB  . GLU A 1 42  ? -38.632 6.393   23.756  1.00 88.52 42  A 1 
ATOM 315  C CG  . GLU A 1 42  ? -39.414 7.484   24.511  1.00 77.89 42  A 1 
ATOM 316  C CD  . GLU A 1 42  ? -40.738 7.863   23.831  1.00 67.91 42  A 1 
ATOM 317  O OE1 . GLU A 1 42  ? -41.511 8.591   24.490  1.00 62.11 42  A 1 
ATOM 318  O OE2 . GLU A 1 42  ? -40.955 7.446   22.675  1.00 62.06 42  A 1 
ATOM 319  N N   . ARG A 1 43  ? -35.910 4.951   22.807  1.00 92.02 43  A 1 
ATOM 320  C CA  . ARG A 1 43  ? -35.220 3.869   22.081  1.00 92.29 43  A 1 
ATOM 321  C C   . ARG A 1 43  ? -34.182 3.150   22.943  1.00 92.98 43  A 1 
ATOM 322  O O   . ARG A 1 43  ? -33.906 1.978   22.708  1.00 90.83 43  A 1 
ATOM 323  C CB  . ARG A 1 43  ? -34.576 4.462   20.818  1.00 90.67 43  A 1 
ATOM 324  C CG  . ARG A 1 43  ? -33.945 3.395   19.917  1.00 79.47 43  A 1 
ATOM 325  C CD  . ARG A 1 43  ? -33.327 4.041   18.676  1.00 78.28 43  A 1 
ATOM 326  N NE  . ARG A 1 43  ? -32.682 3.037   17.816  1.00 69.48 43  A 1 
ATOM 327  C CZ  . ARG A 1 43  ? -31.983 3.279   16.722  1.00 65.31 43  A 1 
ATOM 328  N NH1 . ARG A 1 43  ? -31.801 4.493   16.275  1.00 61.07 43  A 1 
ATOM 329  N NH2 . ARG A 1 43  ? -31.447 2.300   16.057  1.00 55.60 43  A 1 
ATOM 330  N N   . TYR A 1 44  ? -33.591 3.857   23.901  1.00 91.34 44  A 1 
ATOM 331  C CA  . TYR A 1 44  ? -32.519 3.353   24.763  1.00 90.74 44  A 1 
ATOM 332  C C   . TYR A 1 44  ? -32.991 3.066   26.196  1.00 90.14 44  A 1 
ATOM 333  O O   . TYR A 1 44  ? -32.168 2.858   27.084  1.00 86.56 44  A 1 
ATOM 334  C CB  . TYR A 1 44  ? -31.347 4.345   24.733  1.00 90.57 44  A 1 
ATOM 335  C CG  . TYR A 1 44  ? -30.756 4.570   23.354  1.00 91.76 44  A 1 
ATOM 336  C CD1 . TYR A 1 44  ? -29.874 3.623   22.797  1.00 87.64 44  A 1 
ATOM 337  C CD2 . TYR A 1 44  ? -31.087 5.724   22.621  1.00 89.00 44  A 1 
ATOM 338  C CE1 . TYR A 1 44  ? -29.323 3.834   21.518  1.00 88.31 44  A 1 
ATOM 339  C CE2 . TYR A 1 44  ? -30.544 5.935   21.340  1.00 89.33 44  A 1 
ATOM 340  C CZ  . TYR A 1 44  ? -29.656 4.994   20.788  1.00 90.37 44  A 1 
ATOM 341  O OH  . TYR A 1 44  ? -29.121 5.206   19.556  1.00 88.59 44  A 1 
ATOM 342  N N   . ARG A 1 45  ? -34.307 3.094   26.432  1.00 89.32 45  A 1 
ATOM 343  C CA  . ARG A 1 45  ? -34.901 2.976   27.774  1.00 87.95 45  A 1 
ATOM 344  C C   . ARG A 1 45  ? -34.574 1.648   28.447  1.00 88.47 45  A 1 
ATOM 345  O O   . ARG A 1 45  ? -34.315 1.639   29.649  1.00 85.84 45  A 1 
ATOM 346  C CB  . ARG A 1 45  ? -36.417 3.177   27.653  1.00 85.24 45  A 1 
ATOM 347  C CG  . ARG A 1 45  ? -37.093 3.221   29.025  1.00 74.66 45  A 1 
ATOM 348  C CD  . ARG A 1 45  ? -38.591 3.455   28.857  1.00 71.15 45  A 1 
ATOM 349  N NE  . ARG A 1 45  ? -39.261 3.544   30.165  1.00 61.82 45  A 1 
ATOM 350  C CZ  . ARG A 1 45  ? -40.552 3.715   30.364  1.00 54.34 45  A 1 
ATOM 351  N NH1 . ARG A 1 45  ? -41.390 3.815   29.370  1.00 52.28 45  A 1 
ATOM 352  N NH2 . ARG A 1 45  ? -41.019 3.787   31.575  1.00 48.76 45  A 1 
ATOM 353  N N   . ASP A 1 46  ? -34.576 0.572   27.667  1.00 91.32 46  A 1 
ATOM 354  C CA  . ASP A 1 46  ? -34.366 -0.790  28.162  1.00 92.66 46  A 1 
ATOM 355  C C   . ASP A 1 46  ? -32.877 -1.187  28.193  1.00 93.08 46  A 1 
ATOM 356  O O   . ASP A 1 46  ? -32.535 -2.242  28.715  1.00 90.03 46  A 1 
ATOM 357  C CB  . ASP A 1 46  ? -35.208 -1.764  27.318  1.00 91.53 46  A 1 
ATOM 358  C CG  . ASP A 1 46  ? -36.709 -1.432  27.336  1.00 87.24 46  A 1 
ATOM 359  O OD1 . ASP A 1 46  ? -37.212 -0.958  28.380  1.00 82.60 46  A 1 
ATOM 360  O OD2 . ASP A 1 46  ? -37.348 -1.604  26.275  1.00 82.78 46  A 1 
ATOM 361  N N   . SER A 1 47  ? -31.981 -0.329  27.660  1.00 92.68 47  A 1 
ATOM 362  C CA  . SER A 1 47  ? -30.537 -0.564  27.680  1.00 92.57 47  A 1 
ATOM 363  C C   . SER A 1 47  ? -29.917 -0.127  29.008  1.00 92.88 47  A 1 
ATOM 364  O O   . SER A 1 47  ? -30.227 0.952   29.530  1.00 91.23 47  A 1 
ATOM 365  C CB  . SER A 1 47  ? -29.839 0.156   26.529  1.00 91.72 47  A 1 
ATOM 366  O OG  . SER A 1 47  ? -30.337 -0.283  25.279  1.00 84.48 47  A 1 
ATOM 367  N N   . SER A 1 48  ? -28.978 -0.928  29.516  1.00 94.17 48  A 1 
ATOM 368  C CA  . SER A 1 48  ? -28.230 -0.596  30.727  1.00 94.22 48  A 1 
ATOM 369  C C   . SER A 1 48  ? -27.322 0.625   30.515  1.00 93.63 48  A 1 
ATOM 370  O O   . SER A 1 48  ? -27.123 1.123   29.397  1.00 92.73 48  A 1 
ATOM 371  C CB  . SER A 1 48  ? -27.468 -1.827  31.248  1.00 93.76 48  A 1 
ATOM 372  O OG  . SER A 1 48  ? -26.132 -1.875  30.792  1.00 90.43 48  A 1 
ATOM 373  N N   . PHE A 1 49  ? -26.762 1.170   31.592  1.00 93.06 49  A 1 
ATOM 374  C CA  . PHE A 1 49  ? -25.774 2.244   31.483  1.00 92.86 49  A 1 
ATOM 375  C C   . PHE A 1 49  ? -24.542 1.779   30.696  1.00 93.61 49  A 1 
ATOM 376  O O   . PHE A 1 49  ? -24.072 2.508   29.821  1.00 93.58 49  A 1 
ATOM 377  C CB  . PHE A 1 49  ? -25.387 2.747   32.880  1.00 91.92 49  A 1 
ATOM 378  C CG  . PHE A 1 49  ? -24.183 3.666   32.865  1.00 91.74 49  A 1 
ATOM 379  C CD1 . PHE A 1 49  ? -22.907 3.159   33.176  1.00 87.37 49  A 1 
ATOM 380  C CD2 . PHE A 1 49  ? -24.319 5.011   32.473  1.00 88.31 49  A 1 
ATOM 381  C CE1 . PHE A 1 49  ? -21.778 3.992   33.103  1.00 88.04 49  A 1 
ATOM 382  C CE2 . PHE A 1 49  ? -23.192 5.846   32.399  1.00 87.49 49  A 1 
ATOM 383  C CZ  . PHE A 1 49  ? -21.918 5.337   32.716  1.00 89.25 49  A 1 
ATOM 384  N N   . GLU A 1 50  ? -24.056 0.578   30.980  1.00 93.05 50  A 1 
ATOM 385  C CA  . GLU A 1 50  ? -22.884 -0.031  30.357  1.00 93.73 50  A 1 
ATOM 386  C C   . GLU A 1 50  ? -23.090 -0.217  28.848  1.00 93.92 50  A 1 
ATOM 387  O O   . GLU A 1 50  ? -22.216 0.144   28.066  1.00 93.71 50  A 1 
ATOM 388  C CB  . GLU A 1 50  ? -22.569 -1.392  31.006  1.00 93.59 50  A 1 
ATOM 389  C CG  . GLU A 1 50  ? -22.263 -1.345  32.518  1.00 86.26 50  A 1 
ATOM 390  C CD  . GLU A 1 50  ? -23.484 -1.118  33.429  1.00 80.23 50  A 1 
ATOM 391  O OE1 . GLU A 1 50  ? -23.264 -0.753  34.606  1.00 71.40 50  A 1 
ATOM 392  O OE2 . GLU A 1 50  ? -24.633 -1.239  32.944  1.00 71.91 50  A 1 
ATOM 393  N N   . GLU A 1 51  ? -24.255 -0.697  28.424  1.00 93.53 51  A 1 
ATOM 394  C CA  . GLU A 1 51  ? -24.603 -0.861  27.009  1.00 93.70 51  A 1 
ATOM 395  C C   . GLU A 1 51  ? -24.629 0.485   26.277  1.00 93.94 51  A 1 
ATOM 396  O O   . GLU A 1 51  ? -23.995 0.652   25.230  1.00 93.38 51  A 1 
ATOM 397  C CB  . GLU A 1 51  ? -25.980 -1.525  26.887  1.00 93.49 51  A 1 
ATOM 398  C CG  . GLU A 1 51  ? -25.970 -2.996  27.327  1.00 89.17 51  A 1 
ATOM 399  C CD  . GLU A 1 51  ? -27.383 -3.607  27.324  1.00 87.20 51  A 1 
ATOM 400  O OE1 . GLU A 1 51  ? -27.472 -4.841  27.157  1.00 78.28 51  A 1 
ATOM 401  O OE2 . GLU A 1 51  ? -28.363 -2.842  27.495  1.00 80.37 51  A 1 
ATOM 402  N N   . ARG A 1 52  ? -25.308 1.480   26.847  1.00 94.85 52  A 1 
ATOM 403  C CA  . ARG A 1 52  ? -25.373 2.830   26.270  1.00 94.60 52  A 1 
ATOM 404  C C   . ARG A 1 52  ? -24.002 3.496   26.214  1.00 95.25 52  A 1 
ATOM 405  O O   . ARG A 1 52  ? -23.679 4.148   25.217  1.00 95.03 52  A 1 
ATOM 406  C CB  . ARG A 1 52  ? -26.356 3.693   27.063  1.00 94.09 52  A 1 
ATOM 407  C CG  . ARG A 1 52  ? -27.806 3.239   26.829  1.00 90.39 52  A 1 
ATOM 408  C CD  . ARG A 1 52  ? -28.796 4.184   27.518  1.00 88.41 52  A 1 
ATOM 409  N NE  . ARG A 1 52  ? -28.711 4.098   28.984  1.00 79.71 52  A 1 
ATOM 410  C CZ  . ARG A 1 52  ? -29.059 5.034   29.848  1.00 75.07 52  A 1 
ATOM 411  N NH1 . ARG A 1 52  ? -29.516 6.192   29.464  1.00 67.85 52  A 1 
ATOM 412  N NH2 . ARG A 1 52  ? -28.950 4.808   31.129  1.00 64.46 52  A 1 
ATOM 413  N N   . PHE A 1 53  ? -23.202 3.347   27.266  1.00 94.45 53  A 1 
ATOM 414  C CA  . PHE A 1 53  ? -21.840 3.864   27.306  1.00 94.64 53  A 1 
ATOM 415  C C   . PHE A 1 53  ? -20.938 3.142   26.295  1.00 95.29 53  A 1 
ATOM 416  O O   . PHE A 1 53  ? -20.187 3.805   25.583  1.00 94.93 53  A 1 
ATOM 417  C CB  . PHE A 1 53  ? -21.298 3.762   28.739  1.00 94.06 53  A 1 
ATOM 418  C CG  . PHE A 1 53  ? -19.915 4.363   28.887  1.00 93.87 53  A 1 
ATOM 419  C CD1 . PHE A 1 53  ? -18.798 3.535   29.096  1.00 88.72 53  A 1 
ATOM 420  C CD2 . PHE A 1 53  ? -19.742 5.753   28.780  1.00 90.11 53  A 1 
ATOM 421  C CE1 . PHE A 1 53  ? -17.517 4.097   29.208  1.00 89.40 53  A 1 
ATOM 422  C CE2 . PHE A 1 53  ? -18.460 6.319   28.885  1.00 89.56 53  A 1 
ATOM 423  C CZ  . PHE A 1 53  ? -17.344 5.489   29.101  1.00 91.26 53  A 1 
ATOM 424  N N   . GLY A 1 54  ? -21.069 1.825   26.172  1.00 96.60 54  A 1 
ATOM 425  C CA  . GLY A 1 54  ? -20.375 1.017   25.169  1.00 96.38 54  A 1 
ATOM 426  C C   . GLY A 1 54  ? -20.605 1.531   23.746  1.00 96.57 54  A 1 
ATOM 427  O O   . GLY A 1 54  ? -19.639 1.821   23.045  1.00 96.19 54  A 1 
ATOM 428  N N   . LEU A 1 55  ? -21.854 1.794   23.367  1.00 95.66 55  A 1 
ATOM 429  C CA  . LEU A 1 55  ? -22.194 2.360   22.052  1.00 95.24 55  A 1 
ATOM 430  C C   . LEU A 1 55  ? -21.504 3.707   21.787  1.00 95.57 55  A 1 
ATOM 431  O O   . LEU A 1 55  ? -21.036 3.973   20.676  1.00 95.04 55  A 1 
ATOM 432  C CB  . LEU A 1 55  ? -23.721 2.545   21.955  1.00 95.13 55  A 1 
ATOM 433  C CG  . LEU A 1 55  ? -24.540 1.243   21.887  1.00 91.87 55  A 1 
ATOM 434  C CD1 . LEU A 1 55  ? -26.026 1.587   21.967  1.00 86.87 55  A 1 
ATOM 435  C CD2 . LEU A 1 55  ? -24.285 0.480   20.586  1.00 87.31 55  A 1 
ATOM 436  N N   . VAL A 1 56  ? -21.418 4.567   22.807  1.00 95.52 56  A 1 
ATOM 437  C CA  . VAL A 1 56  ? -20.756 5.876   22.714  1.00 95.05 56  A 1 
ATOM 438  C C   . VAL A 1 56  ? -19.243 5.716   22.514  1.00 95.36 56  A 1 
ATOM 439  O O   . VAL A 1 56  ? -18.650 6.410   21.681  1.00 94.67 56  A 1 
ATOM 440  C CB  . VAL A 1 56  ? -21.098 6.709   23.966  1.00 94.51 56  A 1 
ATOM 441  C CG1 . VAL A 1 56  ? -20.297 8.003   24.063  1.00 91.93 56  A 1 
ATOM 442  C CG2 . VAL A 1 56  ? -22.572 7.122   23.987  1.00 92.19 56  A 1 
ATOM 443  N N   . VAL A 1 57  ? -18.614 4.797   23.250  1.00 96.03 57  A 1 
ATOM 444  C CA  . VAL A 1 57  ? -17.180 4.494   23.132  1.00 95.61 57  A 1 
ATOM 445  C C   . VAL A 1 57  ? -16.864 3.868   21.771  1.00 95.48 57  A 1 
ATOM 446  O O   . VAL A 1 57  ? -15.935 4.317   21.094  1.00 95.00 57  A 1 
ATOM 447  C CB  . VAL A 1 57  ? -16.715 3.591   24.293  1.00 95.37 57  A 1 
ATOM 448  C CG1 . VAL A 1 57  ? -15.263 3.128   24.123  1.00 92.75 57  A 1 
ATOM 449  C CG2 . VAL A 1 57  ? -16.790 4.352   25.625  1.00 92.80 57  A 1 
ATOM 450  N N   . ASP A 1 58  ? -17.659 2.905   21.332  1.00 95.67 58  A 1 
ATOM 451  C CA  . ASP A 1 58  ? -17.484 2.209   20.056  1.00 95.41 58  A 1 
ATOM 452  C C   . ASP A 1 58  ? -17.613 3.161   18.867  1.00 94.59 58  A 1 
ATOM 453  O O   . ASP A 1 58  ? -16.825 3.083   17.919  1.00 94.22 58  A 1 
ATOM 454  C CB  . ASP A 1 58  ? -18.516 1.076   19.931  1.00 95.08 58  A 1 
ATOM 455  C CG  . ASP A 1 58  ? -18.198 -0.145  20.800  1.00 91.17 58  A 1 
ATOM 456  O OD1 . ASP A 1 58  ? -17.032 -0.259  21.250  1.00 86.17 58  A 1 
ATOM 457  O OD2 . ASP A 1 58  ? -19.110 -0.985  20.936  1.00 86.19 58  A 1 
ATOM 458  N N   . ALA A 1 59  ? -18.532 4.124   18.926  1.00 95.16 59  A 1 
ATOM 459  C CA  . ALA A 1 59  ? -18.669 5.143   17.888  1.00 93.78 59  A 1 
ATOM 460  C C   . ALA A 1 59  ? -17.378 5.959   17.707  1.00 93.82 59  A 1 
ATOM 461  O O   . ALA A 1 59  ? -16.927 6.186   16.577  1.00 92.52 59  A 1 
ATOM 462  C CB  . ALA A 1 59  ? -19.858 6.043   18.244  1.00 94.27 59  A 1 
ATOM 463  N N   . GLU A 1 60  ? -16.742 6.380   18.809  1.00 95.20 60  A 1 
ATOM 464  C CA  . GLU A 1 60  ? -15.474 7.121   18.754  1.00 94.00 60  A 1 
ATOM 465  C C   . GLU A 1 60  ? -14.322 6.225   18.283  1.00 94.37 60  A 1 
ATOM 466  O O   . GLU A 1 60  ? -13.522 6.638   17.439  1.00 93.19 60  A 1 
ATOM 467  C CB  . GLU A 1 60  ? -15.179 7.737   20.123  1.00 94.11 60  A 1 
ATOM 468  C CG  . GLU A 1 60  ? -13.921 8.622   20.146  1.00 90.52 60  A 1 
ATOM 469  C CD  . GLU A 1 60  ? -14.005 9.912   19.308  1.00 92.17 60  A 1 
ATOM 470  O OE1 . GLU A 1 60  ? -12.919 10.383  18.893  1.00 83.69 60  A 1 
ATOM 471  O OE2 . GLU A 1 60  ? -15.111 10.471  19.135  1.00 86.28 60  A 1 
ATOM 472  N N   . TRP A 1 61  ? -14.253 4.995   18.790  1.00 94.04 61  A 1 
ATOM 473  C CA  . TRP A 1 61  ? -13.249 4.023   18.380  1.00 92.15 61  A 1 
ATOM 474  C C   . TRP A 1 61  ? -13.314 3.750   16.877  1.00 91.70 61  A 1 
ATOM 475  O O   . TRP A 1 61  ? -12.309 3.920   16.181  1.00 90.39 61  A 1 
ATOM 476  C CB  . TRP A 1 61  ? -13.431 2.728   19.172  1.00 91.23 61  A 1 
ATOM 477  C CG  . TRP A 1 61  ? -12.467 1.655   18.782  1.00 89.14 61  A 1 
ATOM 478  C CD1 . TRP A 1 61  ? -12.754 0.564   18.034  1.00 82.70 61  A 1 
ATOM 479  C CD2 . TRP A 1 61  ? -11.044 1.568   19.095  1.00 85.33 61  A 1 
ATOM 480  N NE1 . TRP A 1 61  ? -11.618 -0.206  17.891  1.00 79.94 61  A 1 
ATOM 481  C CE2 . TRP A 1 61  ? -10.536 0.363   18.530  1.00 82.23 61  A 1 
ATOM 482  C CE3 . TRP A 1 61  ? -10.142 2.378   19.818  1.00 78.96 61  A 1 
ATOM 483  C CZ2 . TRP A 1 61  ? -9.199  -0.036  18.694  1.00 80.02 61  A 1 
ATOM 484  C CZ3 . TRP A 1 61  ? -8.797  1.990   19.984  1.00 75.79 61  A 1 
ATOM 485  C CH2 . TRP A 1 61  ? -8.328  0.787   19.429  1.00 75.05 61  A 1 
ATOM 486  N N   . ASN A 1 62  ? -14.494 3.433   16.351  1.00 93.20 62  A 1 
ATOM 487  C CA  . ASN A 1 62  ? -14.720 3.149   14.938  1.00 92.30 62  A 1 
ATOM 488  C C   . ASN A 1 62  ? -14.363 4.351   14.061  1.00 91.94 62  A 1 
ATOM 489  O O   . ASN A 1 62  ? -13.654 4.207   13.062  1.00 92.18 62  A 1 
ATOM 490  C CB  . ASN A 1 62  ? -16.188 2.711   14.753  1.00 92.91 62  A 1 
ATOM 491  C CG  . ASN A 1 62  ? -16.440 1.317   15.304  1.00 88.93 62  A 1 
ATOM 492  O OD1 . ASN A 1 62  ? -15.548 0.489   15.360  1.00 81.47 62  A 1 
ATOM 493  N ND2 . ASN A 1 62  ? -17.650 1.010   15.701  1.00 79.92 62  A 1 
ATOM 494  N N   . LYS A 1 63  ? -14.738 5.569   14.463  1.00 93.02 63  A 1 
ATOM 495  C CA  . LYS A 1 63  ? -14.352 6.797   13.751  1.00 92.53 63  A 1 
ATOM 496  C C   . LYS A 1 63  ? -12.835 6.990   13.722  1.00 92.54 63  A 1 
ATOM 497  O O   . LYS A 1 63  ? -12.283 7.374   12.685  1.00 91.16 63  A 1 
ATOM 498  C CB  . LYS A 1 63  ? -15.052 7.989   14.406  1.00 92.73 63  A 1 
ATOM 499  C CG  . LYS A 1 63  ? -14.757 9.307   13.671  1.00 88.86 63  A 1 
ATOM 500  C CD  . LYS A 1 63  ? -15.509 10.445  14.358  1.00 82.46 63  A 1 
ATOM 501  C CE  . LYS A 1 63  ? -15.267 11.782  13.661  1.00 75.11 63  A 1 
ATOM 502  N NZ  . LYS A 1 63  ? -16.065 12.849  14.317  1.00 65.10 63  A 1 
ATOM 503  N N   . ARG A 1 64  ? -12.144 6.742   14.839  1.00 93.89 64  A 1 
ATOM 504  C CA  . ARG A 1 64  ? -10.678 6.855   14.923  1.00 92.73 64  A 1 
ATOM 505  C C   . ARG A 1 64  ? -9.983  5.812   14.062  1.00 93.35 64  A 1 
ATOM 506  O O   . ARG A 1 64  ? -9.062  6.177   13.331  1.00 92.68 64  A 1 
ATOM 507  C CB  . ARG A 1 64  ? -10.215 6.747   16.381  1.00 92.54 64  A 1 
ATOM 508  C CG  . ARG A 1 64  ? -10.522 8.036   17.150  1.00 88.56 64  A 1 
ATOM 509  C CD  . ARG A 1 64  ? -10.107 7.884   18.616  1.00 85.48 64  A 1 
ATOM 510  N NE  . ARG A 1 64  ? -10.408 9.118   19.354  1.00 80.50 64  A 1 
ATOM 511  C CZ  . ARG A 1 64  ? -9.784  9.629   20.393  1.00 76.68 64  A 1 
ATOM 512  N NH1 . ARG A 1 64  ? -8.775  9.042   20.981  1.00 68.36 64  A 1 
ATOM 513  N NH2 . ARG A 1 64  ? -10.183 10.768  20.863  1.00 69.15 64  A 1 
ATOM 514  N N   . GLN A 1 65  ? -10.432 4.561   14.099  1.00 92.64 65  A 1 
ATOM 515  C CA  . GLN A 1 65  ? -9.890  3.496   13.255  1.00 90.99 65  A 1 
ATOM 516  C C   . GLN A 1 65  ? -10.115 3.792   11.770  1.00 92.12 65  A 1 
ATOM 517  O O   . GLN A 1 65  ? -9.152  3.772   11.001  1.00 91.79 65  A 1 
ATOM 518  C CB  . GLN A 1 65  ? -10.488 2.130   13.640  1.00 90.07 65  A 1 
ATOM 519  C CG  . GLN A 1 65  ? -10.047 1.629   15.025  1.00 83.19 65  A 1 
ATOM 520  C CD  . GLN A 1 65  ? -8.532  1.568   15.202  1.00 78.60 65  A 1 
ATOM 521  O OE1 . GLN A 1 65  ? -7.753  1.290   14.305  1.00 70.48 65  A 1 
ATOM 522  N NE2 . GLN A 1 65  ? -8.037  1.883   16.380  1.00 67.53 65  A 1 
ATOM 523  N N   . GLY A 1 66  ? -11.327 4.182   11.382  1.00 92.35 66  A 1 
ATOM 524  C CA  . GLY A 1 66  ? -11.631 4.597   10.008  1.00 92.49 66  A 1 
ATOM 525  C C   . GLY A 1 66  ? -10.775 5.780   9.550   1.00 93.65 66  A 1 
ATOM 526  O O   . GLY A 1 66  ? -10.184 5.748   8.472   1.00 93.10 66  A 1 
ATOM 527  N N   . SER A 1 67  ? -10.599 6.797   10.398  1.00 92.53 67  A 1 
ATOM 528  C CA  . SER A 1 67  ? -9.741  7.952   10.103  1.00 93.10 67  A 1 
ATOM 529  C C   . SER A 1 67  ? -8.260  7.584   10.000  1.00 94.08 67  A 1 
ATOM 530  O O   . SER A 1 67  ? -7.515  8.205   9.241   1.00 93.64 67  A 1 
ATOM 531  C CB  . SER A 1 67  ? -9.883  9.024   11.189  1.00 92.72 67  A 1 
ATOM 532  O OG  . SER A 1 67  ? -11.212 9.474   11.301  1.00 83.62 67  A 1 
ATOM 533  N N   . LYS A 1 68  ? -7.801  6.610   10.786  1.00 92.56 68  A 1 
ATOM 534  C CA  . LYS A 1 68  ? -6.429  6.092   10.721  1.00 92.66 68  A 1 
ATOM 535  C C   . LYS A 1 68  ? -6.213  5.330   9.418   1.00 94.35 68  A 1 
ATOM 536  O O   . LYS A 1 68  ? -5.280  5.670   8.694   1.00 93.86 68  A 1 
ATOM 537  C CB  . LYS A 1 68  ? -6.129  5.254   11.973  1.00 91.56 68  A 1 
ATOM 538  C CG  . LYS A 1 68  ? -4.646  4.855   12.057  1.00 85.65 68  A 1 
ATOM 539  C CD  . LYS A 1 68  ? -4.359  4.091   13.360  1.00 82.88 68  A 1 
ATOM 540  C CE  . LYS A 1 68  ? -2.897  3.640   13.407  1.00 75.20 68  A 1 
ATOM 541  N NZ  . LYS A 1 68  ? -2.636  2.716   14.546  1.00 67.22 68  A 1 
ATOM 542  N N   . LEU A 1 69  ? -7.112  4.410   9.083   1.00 92.75 69  A 1 
ATOM 543  C CA  . LEU A 1 69  ? -7.084  3.664   7.826   1.00 93.06 69  A 1 
ATOM 544  C C   . LEU A 1 69  ? -7.107  4.600   6.611   1.00 94.14 69  A 1 
ATOM 545  O O   . LEU A 1 69  ? -6.238  4.505   5.747   1.00 93.95 69  A 1 
ATOM 546  C CB  . LEU A 1 69  ? -8.265  2.679   7.818   1.00 92.27 69  A 1 
ATOM 547  C CG  . LEU A 1 69  ? -8.416  1.899   6.501   1.00 90.19 69  A 1 
ATOM 548  C CD1 . LEU A 1 69  ? -7.152  1.115   6.147   1.00 85.38 69  A 1 
ATOM 549  C CD2 . LEU A 1 69  ? -9.581  0.916   6.624   1.00 85.76 69  A 1 
ATOM 550  N N   . ALA A 1 70  ? -8.022  5.563   6.578   1.00 94.08 70  A 1 
ATOM 551  C CA  . ALA A 1 70  ? -8.111  6.541   5.493   1.00 94.16 70  A 1 
ATOM 552  C C   . ALA A 1 70  ? -6.812  7.343   5.311   1.00 94.68 70  A 1 
ATOM 553  O O   . ALA A 1 70  ? -6.434  7.666   4.186   1.00 94.17 70  A 1 
ATOM 554  C CB  . ALA A 1 70  ? -9.298  7.470   5.779   1.00 93.99 70  A 1 
ATOM 555  N N   . ARG A 1 71  ? -6.084  7.656   6.404   1.00 95.45 71  A 1 
ATOM 556  C CA  . ARG A 1 71  ? -4.756  8.282   6.319   1.00 95.72 71  A 1 
ATOM 557  C C   . ARG A 1 71  ? -3.713  7.339   5.733   1.00 96.39 71  A 1 
ATOM 558  O O   . ARG A 1 71  ? -2.936  7.793   4.907   1.00 95.89 71  A 1 
ATOM 559  C CB  . ARG A 1 71  ? -4.294  8.804   7.684   1.00 95.06 71  A 1 
ATOM 560  C CG  . ARG A 1 71  ? -4.987  10.117  8.065   1.00 86.54 71  A 1 
ATOM 561  C CD  . ARG A 1 71  ? -4.435  10.670  9.385   1.00 85.94 71  A 1 
ATOM 562  N NE  . ARG A 1 71  ? -4.736  9.790   10.526  1.00 73.76 71  A 1 
ATOM 563  C CZ  . ARG A 1 71  ? -4.152  9.824   11.718  1.00 67.44 71  A 1 
ATOM 564  N NH1 . ARG A 1 71  ? -3.204  10.674  12.000  1.00 59.00 71  A 1 
ATOM 565  N NH2 . ARG A 1 71  ? -4.517  9.003   12.655  1.00 55.78 71  A 1 
ATOM 566  N N   . HIS A 1 72  ? -3.694  6.068   6.136   1.00 95.07 72  A 1 
ATOM 567  C CA  . HIS A 1 72  ? -2.766  5.083   5.566   1.00 95.23 72  A 1 
ATOM 568  C C   . HIS A 1 72  ? -2.979  4.926   4.059   1.00 96.02 72  A 1 
ATOM 569  O O   . HIS A 1 72  ? -2.015  5.041   3.313   1.00 95.20 72  A 1 
ATOM 570  C CB  . HIS A 1 72  ? -2.891  3.730   6.285   1.00 94.61 72  A 1 
ATOM 571  C CG  . HIS A 1 72  ? -2.100  3.667   7.567   1.00 93.63 72  A 1 
ATOM 572  N ND1 . HIS A 1 72  ? -0.759  3.376   7.666   1.00 79.99 72  A 1 
ATOM 573  C CD2 . HIS A 1 72  ? -2.561  3.869   8.841   1.00 80.19 72  A 1 
ATOM 574  C CE1 . HIS A 1 72  ? -0.424  3.403   8.974   1.00 82.72 72  A 1 
ATOM 575  N NE2 . HIS A 1 72  ? -1.487  3.707   9.727   1.00 85.65 72  A 1 
ATOM 576  N N   . ILE A 1 73  ? -4.228  4.766   3.613   1.00 95.11 73  A 1 
ATOM 577  C CA  . ILE A 1 73  ? -4.574  4.641   2.190   1.00 94.74 73  A 1 
ATOM 578  C C   . ILE A 1 73  ? -4.163  5.897   1.413   1.00 94.75 73  A 1 
ATOM 579  O O   . ILE A 1 73  ? -3.497  5.804   0.392   1.00 93.92 73  A 1 
ATOM 580  C CB  . ILE A 1 73  ? -6.080  4.329   2.031   1.00 94.47 73  A 1 
ATOM 581  C CG1 . ILE A 1 73  ? -6.386  2.930   2.615   1.00 93.00 73  A 1 
ATOM 582  C CG2 . ILE A 1 73  ? -6.516  4.403   0.556   1.00 92.62 73  A 1 
ATOM 583  C CD1 . ILE A 1 73  ? -7.880  2.600   2.704   1.00 88.23 73  A 1 
ATOM 584  N N   . ARG A 1 74  ? -4.499  7.082   1.913   1.00 95.79 74  A 1 
ATOM 585  C CA  . ARG A 1 74  ? -4.135  8.353   1.261   1.00 95.58 74  A 1 
ATOM 586  C C   . ARG A 1 74  ? -2.625  8.551   1.142   1.00 95.52 74  A 1 
ATOM 587  O O   . ARG A 1 74  ? -2.150  8.994   0.109   1.00 94.74 74  A 1 
ATOM 588  C CB  . ARG A 1 74  ? -4.772  9.492   2.052   1.00 95.36 74  A 1 
ATOM 589  C CG  . ARG A 1 74  ? -4.651  10.848  1.352   1.00 87.60 74  A 1 
ATOM 590  C CD  . ARG A 1 74  ? -5.084  12.016  2.243   1.00 84.63 74  A 1 
ATOM 591  N NE  . ARG A 1 74  ? -6.061  11.629  3.277   1.00 71.98 74  A 1 
ATOM 592  C CZ  . ARG A 1 74  ? -6.361  12.287  4.370   1.00 64.20 74  A 1 
ATOM 593  N NH1 . ARG A 1 74  ? -5.894  13.478  4.614   1.00 56.50 74  A 1 
ATOM 594  N NH2 . ARG A 1 74  ? -7.150  11.748  5.257   1.00 53.27 74  A 1 
ATOM 595  N N   . ASN A 1 75  ? -1.880  8.229   2.201   1.00 95.39 75  A 1 
ATOM 596  C CA  . ASN A 1 75  ? -0.424  8.375   2.219   1.00 95.08 75  A 1 
ATOM 597  C C   . ASN A 1 75  ? 0.298   7.306   1.385   1.00 95.70 75  A 1 
ATOM 598  O O   . ASN A 1 75  ? 1.497   7.429   1.172   1.00 94.57 75  A 1 
ATOM 599  C CB  . ASN A 1 75  ? 0.065   8.338   3.674   1.00 94.44 75  A 1 
ATOM 600  C CG  . ASN A 1 75  ? -0.333  9.534   4.518   1.00 92.58 75  A 1 
ATOM 601  O OD1 . ASN A 1 75  ? -0.954  10.499  4.110   1.00 86.88 75  A 1 
ATOM 602  N ND2 . ASN A 1 75  ? 0.035   9.513   5.778   1.00 86.16 75  A 1 
ATOM 603  N N   . ALA A 1 76  ? -0.414  6.258   0.959   1.00 94.81 76  A 1 
ATOM 604  C CA  . ALA A 1 76  ? 0.142   5.219   0.101   1.00 95.00 76  A 1 
ATOM 605  C C   . ALA A 1 76  ? 0.206   5.625   -1.376  1.00 95.41 76  A 1 
ATOM 606  O O   . ALA A 1 76  ? 0.966   5.010   -2.113  1.00 94.18 76  A 1 
ATOM 607  C CB  . ALA A 1 76  ? -0.675  3.938   0.300   1.00 94.89 76  A 1 
ATOM 608  N N   . TYR A 1 77  ? -0.552  6.644   -1.801  1.00 96.13 77  A 1 
ATOM 609  C CA  . TYR A 1 77  ? -0.606  7.148   -3.185  1.00 95.91 77  A 1 
ATOM 610  C C   . TYR A 1 77  ? -0.922  6.070   -4.236  1.00 96.35 77  A 1 
ATOM 611  O O   . TYR A 1 77  ? -0.361  6.076   -5.324  1.00 94.59 77  A 1 
ATOM 612  C CB  . TYR A 1 77  ? 0.668   7.949   -3.509  1.00 95.08 77  A 1 
ATOM 613  C CG  . TYR A 1 77  ? 0.908   9.133   -2.594  1.00 94.18 77  A 1 
ATOM 614  C CD1 . TYR A 1 77  ? 0.222   10.339  -2.815  1.00 88.22 77  A 1 
ATOM 615  C CD2 . TYR A 1 77  ? 1.816   9.028   -1.526  1.00 88.73 77  A 1 
ATOM 616  C CE1 . TYR A 1 77  ? 0.447   11.443  -1.973  1.00 87.02 77  A 1 
ATOM 617  C CE2 . TYR A 1 77  ? 2.040   10.129  -0.679  1.00 87.41 77  A 1 
ATOM 618  C CZ  . TYR A 1 77  ? 1.359   11.340  -0.905  1.00 88.01 77  A 1 
ATOM 619  O OH  . TYR A 1 77  ? 1.580   12.412  -0.094  1.00 85.96 77  A 1 
ATOM 620  N N   . PHE A 1 78  ? -1.833  5.146   -3.912  1.00 95.84 78  A 1 
ATOM 621  C CA  . PHE A 1 78  ? -2.211  4.078   -4.834  1.00 95.83 78  A 1 
ATOM 622  C C   . PHE A 1 78  ? -2.719  4.619   -6.176  1.00 95.54 78  A 1 
ATOM 623  O O   . PHE A 1 78  ? -3.516  5.557   -6.203  1.00 93.48 78  A 1 
ATOM 624  C CB  . PHE A 1 78  ? -3.292  3.196   -4.200  1.00 95.17 78  A 1 
ATOM 625  C CG  . PHE A 1 78  ? -2.859  2.432   -2.967  1.00 96.42 78  A 1 
ATOM 626  C CD1 . PHE A 1 78  ? -1.766  1.552   -3.033  1.00 94.67 78  A 1 
ATOM 627  C CD2 . PHE A 1 78  ? -3.572  2.569   -1.763  1.00 94.72 78  A 1 
ATOM 628  C CE1 . PHE A 1 78  ? -1.380  0.819   -1.897  1.00 94.25 78  A 1 
ATOM 629  C CE2 . PHE A 1 78  ? -3.189  1.829   -0.628  1.00 94.24 78  A 1 
ATOM 630  C CZ  . PHE A 1 78  ? -2.093  0.954   -0.694  1.00 95.20 78  A 1 
ATOM 631  N N   . ALA A 1 79  ? -2.336  3.957   -7.273  1.00 94.94 79  A 1 
ATOM 632  C CA  . ALA A 1 79  ? -2.944  4.200   -8.582  1.00 93.67 79  A 1 
ATOM 633  C C   . ALA A 1 79  ? -4.432  3.819   -8.590  1.00 93.58 79  A 1 
ATOM 634  O O   . ALA A 1 79  ? -5.243  4.503   -9.203  1.00 90.97 79  A 1 
ATOM 635  C CB  . ALA A 1 79  ? -2.165  3.404   -9.636  1.00 92.93 79  A 1 
ATOM 636  N N   . GLU A 1 80  ? -4.785  2.766   -7.851  1.00 92.10 80  A 1 
ATOM 637  C CA  . GLU A 1 80  ? -6.150  2.260   -7.677  1.00 91.96 80  A 1 
ATOM 638  C C   . GLU A 1 80  ? -6.529  2.273   -6.181  1.00 92.33 80  A 1 
ATOM 639  O O   . GLU A 1 80  ? -6.447  1.246   -5.498  1.00 88.94 80  A 1 
ATOM 640  C CB  . GLU A 1 80  ? -6.246  0.848   -8.279  1.00 90.47 80  A 1 
ATOM 641  C CG  . GLU A 1 80  ? -6.033  0.798   -9.804  1.00 86.30 80  A 1 
ATOM 642  C CD  . GLU A 1 80  ? -7.106  1.543   -10.609 1.00 85.02 80  A 1 
ATOM 643  O OE1 . GLU A 1 80  ? -6.852  1.752   -11.817 1.00 74.33 80  A 1 
ATOM 644  O OE2 . GLU A 1 80  ? -8.164  1.869   -10.026 1.00 75.10 80  A 1 
ATOM 645  N N   . PRO A 1 81  ? -6.934  3.437   -5.611  1.00 93.79 81  A 1 
ATOM 646  C CA  . PRO A 1 81  ? -7.171  3.569   -4.166  1.00 92.14 81  A 1 
ATOM 647  C C   . PRO A 1 81  ? -8.283  2.668   -3.627  1.00 92.34 81  A 1 
ATOM 648  O O   . PRO A 1 81  ? -8.272  2.312   -2.450  1.00 90.04 81  A 1 
ATOM 649  C CB  . PRO A 1 81  ? -7.523  5.041   -3.933  1.00 90.85 81  A 1 
ATOM 650  C CG  . PRO A 1 81  ? -6.896  5.757   -5.125  1.00 89.90 81  A 1 
ATOM 651  C CD  . PRO A 1 81  ? -7.045  4.738   -6.249  1.00 92.46 81  A 1 
ATOM 652  N N   . ASN A 1 82  ? -9.244  2.302   -4.486  1.00 92.81 82  A 1 
ATOM 653  C CA  . ASN A 1 82  ? -10.406 1.491   -4.118  1.00 92.06 82  A 1 
ATOM 654  C C   . ASN A 1 82  ? -10.207 -0.009  -4.382  1.00 92.64 82  A 1 
ATOM 655  O O   . ASN A 1 82  ? -11.122 -0.783  -4.129  1.00 90.76 82  A 1 
ATOM 656  C CB  . ASN A 1 82  ? -11.641 2.042   -4.845  1.00 90.65 82  A 1 
ATOM 657  C CG  . ASN A 1 82  ? -11.959 3.480   -4.468  1.00 87.99 82  A 1 
ATOM 658  O OD1 . ASN A 1 82  ? -11.785 3.933   -3.346  1.00 80.40 82  A 1 
ATOM 659  N ND2 . ASN A 1 82  ? -12.432 4.262   -5.409  1.00 78.77 82  A 1 
ATOM 660  N N   . ALA A 1 83  ? -9.036  -0.426  -4.883  1.00 90.59 83  A 1 
ATOM 661  C CA  . ALA A 1 83  ? -8.763  -1.829  -5.154  1.00 91.36 83  A 1 
ATOM 662  C C   . ALA A 1 83  ? -8.905  -2.672  -3.876  1.00 91.53 83  A 1 
ATOM 663  O O   . ALA A 1 83  ? -8.382  -2.318  -2.816  1.00 90.27 83  A 1 
ATOM 664  C CB  . ALA A 1 83  ? -7.369  -1.965  -5.772  1.00 91.86 83  A 1 
ATOM 665  N N   . SER A 1 84  ? -9.590  -3.797  -3.971  1.00 92.79 84  A 1 
ATOM 666  C CA  . SER A 1 84  ? -9.802  -4.713  -2.853  1.00 92.16 84  A 1 
ATOM 667  C C   . SER A 1 84  ? -9.503  -6.152  -3.265  1.00 92.35 84  A 1 
ATOM 668  O O   . SER A 1 84  ? -9.556  -6.499  -4.442  1.00 91.33 84  A 1 
ATOM 669  C CB  . SER A 1 84  ? -11.220 -4.542  -2.288  1.00 90.27 84  A 1 
ATOM 670  O OG  . SER A 1 84  ? -12.148 -5.283  -3.044  1.00 84.04 84  A 1 
ATOM 671  N N   . ILE A 1 85  ? -9.155  -6.992  -2.302  1.00 89.86 85  A 1 
ATOM 672  C CA  . ILE A 1 85  ? -8.928  -8.423  -2.554  1.00 89.35 85  A 1 
ATOM 673  C C   . ILE A 1 85  ? -10.236 -9.102  -2.971  1.00 89.37 85  A 1 
ATOM 674  O O   . ILE A 1 85  ? -10.231 -10.017 -3.791  1.00 87.32 85  A 1 
ATOM 675  C CB  . ILE A 1 85  ? -8.333  -9.089  -1.296  1.00 88.51 85  A 1 
ATOM 676  C CG1 . ILE A 1 85  ? -6.975  -8.471  -0.894  1.00 85.21 85  A 1 
ATOM 677  C CG2 . ILE A 1 85  ? -8.193  -10.615 -1.449  1.00 85.77 85  A 1 
ATOM 678  C CD1 . ILE A 1 85  ? -5.839  -8.657  -1.912  1.00 78.96 85  A 1 
ATOM 679  N N   . GLU A 1 86  ? -11.331 -8.640  -2.410  1.00 89.61 86  A 1 
ATOM 680  C CA  . GLU A 1 86  ? -12.684 -9.141  -2.626  1.00 88.21 86  A 1 
ATOM 681  C C   . GLU A 1 86  ? -13.149 -8.916  -4.078  1.00 88.29 86  A 1 
ATOM 682  O O   . GLU A 1 86  ? -13.788 -9.796  -4.644  1.00 86.73 86  A 1 
ATOM 683  C CB  . GLU A 1 86  ? -13.630 -8.468  -1.613  1.00 87.33 86  A 1 
ATOM 684  C CG  . GLU A 1 86  ? -13.303 -8.758  -0.124  1.00 81.54 86  A 1 
ATOM 685  C CD  . GLU A 1 86  ? -12.127 -7.963  0.508   1.00 75.73 86  A 1 
ATOM 686  O OE1 . GLU A 1 86  ? -11.659 -8.354  1.603   1.00 66.76 86  A 1 
ATOM 687  O OE2 . GLU A 1 86  ? -11.664 -6.933  -0.039  1.00 66.88 86  A 1 
ATOM 688  N N   . ASP A 1 87  ? -12.749 -7.790  -4.681  1.00 89.56 87  A 1 
ATOM 689  C CA  . ASP A 1 87  ? -13.145 -7.381  -6.033  1.00 89.34 87  A 1 
ATOM 690  C C   . ASP A 1 87  ? -12.145 -7.822  -7.121  1.00 89.68 87  A 1 
ATOM 691  O O   . ASP A 1 87  ? -12.248 -7.402  -8.274  1.00 87.64 87  A 1 
ATOM 692  C CB  . ASP A 1 87  ? -13.371 -5.858  -6.077  1.00 87.91 87  A 1 
ATOM 693  C CG  . ASP A 1 87  ? -14.398 -5.345  -5.060  1.00 84.16 87  A 1 
ATOM 694  O OD1 . ASP A 1 87  ? -15.428 -6.017  -4.850  1.00 79.68 87  A 1 
ATOM 695  O OD2 . ASP A 1 87  ? -14.098 -4.295  -4.445  1.00 79.91 87  A 1 
ATOM 696  N N   . ILE A 1 88  ? -11.143 -8.647  -6.781  1.00 89.21 88  A 1 
ATOM 697  C CA  . ILE A 1 88  ? -10.270 -9.244  -7.799  1.00 89.37 88  A 1 
ATOM 698  C C   . ILE A 1 88  ? -11.111 -10.181 -8.671  1.00 88.89 88  A 1 
ATOM 699  O O   . ILE A 1 88  ? -11.717 -11.143 -8.190  1.00 86.69 88  A 1 
ATOM 700  C CB  . ILE A 1 88  ? -9.052  -9.969  -7.182  1.00 89.58 88  A 1 
ATOM 701  C CG1 . ILE A 1 88  ? -8.098  -8.948  -6.518  1.00 87.36 88  A 1 
ATOM 702  C CG2 . ILE A 1 88  ? -8.281  -10.767 -8.254  1.00 86.79 88  A 1 
ATOM 703  C CD1 . ILE A 1 88  ? -6.946  -9.583  -5.722  1.00 84.70 88  A 1 
ATOM 704  N N   . GLU A 1 89  ? -11.079 -9.938  -9.969  1.00 89.65 89  A 1 
ATOM 705  C CA  . GLU A 1 89  ? -11.781 -10.776 -10.938 1.00 88.39 89  A 1 
ATOM 706  C C   . GLU A 1 89  ? -10.964 -12.030 -11.278 1.00 87.99 89  A 1 
ATOM 707  O O   . GLU A 1 89  ? -9.841  -11.952 -11.791 1.00 85.77 89  A 1 
ATOM 708  C CB  . GLU A 1 89  ? -12.102 -9.959  -12.189 1.00 86.96 89  A 1 
ATOM 709  C CG  . GLU A 1 89  ? -13.105 -8.824  -11.925 1.00 83.36 89  A 1 
ATOM 710  C CD  . GLU A 1 89  ? -13.388 -8.071  -13.227 1.00 82.26 89  A 1 
ATOM 711  O OE1 . GLU A 1 89  ? -13.135 -6.852  -13.270 1.00 73.61 89  A 1 
ATOM 712  O OE2 . GLU A 1 89  ? -13.803 -8.741  -14.204 1.00 74.87 89  A 1 
ATOM 713  N N   . TYR A 1 90  ? -11.531 -13.195 -11.005 1.00 88.22 90  A 1 
ATOM 714  C CA  . TYR A 1 90  ? -10.911 -14.498 -11.245 1.00 86.71 90  A 1 
ATOM 715  C C   . TYR A 1 90  ? -11.542 -15.146 -12.483 1.00 86.23 90  A 1 
ATOM 716  O O   . TYR A 1 90  ? -12.636 -15.698 -12.414 1.00 82.47 90  A 1 
ATOM 717  C CB  . TYR A 1 90  ? -11.041 -15.387 -10.000 1.00 85.22 90  A 1 
ATOM 718  C CG  . TYR A 1 90  ? -10.370 -14.818 -8.761  1.00 85.63 90  A 1 
ATOM 719  C CD1 . TYR A 1 90  ? -9.001  -15.041 -8.526  1.00 82.11 90  A 1 
ATOM 720  C CD2 . TYR A 1 90  ? -11.118 -14.028 -7.864  1.00 83.09 90  A 1 
ATOM 721  C CE1 . TYR A 1 90  ? -8.376  -14.475 -7.401  1.00 80.78 90  A 1 
ATOM 722  C CE2 . TYR A 1 90  ? -10.494 -13.454 -6.741  1.00 80.91 90  A 1 
ATOM 723  C CZ  . TYR A 1 90  ? -9.123  -13.675 -6.510  1.00 82.79 90  A 1 
ATOM 724  O OH  . TYR A 1 90  ? -8.518  -13.107 -5.434  1.00 79.84 90  A 1 
ATOM 725  N N   . TYR A 1 91  ? -10.829 -15.102 -13.605 1.00 86.56 91  A 1 
ATOM 726  C CA  . TYR A 1 91  ? -11.194 -15.818 -14.828 1.00 85.71 91  A 1 
ATOM 727  C C   . TYR A 1 91  ? -10.262 -17.013 -15.029 1.00 85.51 91  A 1 
ATOM 728  O O   . TYR A 1 91  ? -9.115  -16.985 -14.587 1.00 81.42 91  A 1 
ATOM 729  C CB  . TYR A 1 91  ? -11.161 -14.864 -16.025 1.00 84.10 91  A 1 
ATOM 730  C CG  . TYR A 1 91  ? -12.125 -13.702 -15.922 1.00 83.94 91  A 1 
ATOM 731  C CD1 . TYR A 1 91  ? -13.490 -13.888 -16.221 1.00 79.24 91  A 1 
ATOM 732  C CD2 . TYR A 1 91  ? -11.664 -12.436 -15.521 1.00 80.30 91  A 1 
ATOM 733  C CE1 . TYR A 1 91  ? -14.390 -12.809 -16.115 1.00 77.99 91  A 1 
ATOM 734  C CE2 . TYR A 1 91  ? -12.562 -11.356 -15.411 1.00 78.77 91  A 1 
ATOM 735  C CZ  . TYR A 1 91  ? -13.926 -11.543 -15.707 1.00 80.14 91  A 1 
ATOM 736  O OH  . TYR A 1 91  ? -14.796 -10.503 -15.594 1.00 77.01 91  A 1 
ATOM 737  N N   . ALA A 1 92  ? -10.745 -18.056 -15.699 1.00 84.75 92  A 1 
ATOM 738  C CA  . ALA A 1 92  ? -9.993  -19.296 -15.890 1.00 83.65 92  A 1 
ATOM 739  C C   . ALA A 1 92  ? -8.694  -19.077 -16.687 1.00 83.69 92  A 1 
ATOM 740  O O   . ALA A 1 92  ? -7.658  -19.641 -16.344 1.00 78.52 92  A 1 
ATOM 741  C CB  . ALA A 1 92  ? -10.914 -20.312 -16.580 1.00 81.03 92  A 1 
ATOM 742  N N   . ASP A 1 93  ? -8.728  -18.211 -17.701 1.00 85.78 93  A 1 
ATOM 743  C CA  . ASP A 1 93  ? -7.588  -17.869 -18.549 1.00 84.50 93  A 1 
ATOM 744  C C   . ASP A 1 93  ? -6.506  -17.054 -17.815 1.00 84.67 93  A 1 
ATOM 745  O O   . ASP A 1 93  ? -5.334  -17.132 -18.170 1.00 80.19 93  A 1 
ATOM 746  C CB  . ASP A 1 93  ? -8.097  -17.118 -19.793 1.00 81.13 93  A 1 
ATOM 747  C CG  . ASP A 1 93  ? -8.684  -15.744 -19.456 1.00 77.94 93  A 1 
ATOM 748  O OD1 . ASP A 1 93  ? -9.593  -15.658 -18.595 1.00 73.31 93  A 1 
ATOM 749  O OD2 . ASP A 1 93  ? -8.247  -14.736 -20.037 1.00 76.70 93  A 1 
ATOM 750  N N   . ARG A 1 94  ? -6.861  -16.327 -16.746 1.00 84.03 94  A 1 
ATOM 751  C CA  . ARG A 1 94  ? -5.900  -15.545 -15.945 1.00 83.68 94  A 1 
ATOM 752  C C   . ARG A 1 94  ? -5.005  -16.411 -15.065 1.00 84.05 94  A 1 
ATOM 753  O O   . ARG A 1 94  ? -3.998  -15.908 -14.559 1.00 80.87 94  A 1 
ATOM 754  C CB  . ARG A 1 94  ? -6.629  -14.506 -15.079 1.00 82.19 94  A 1 
ATOM 755  C CG  . ARG A 1 94  ? -7.348  -13.451 -15.917 1.00 80.61 94  A 1 
ATOM 756  C CD  . ARG A 1 94  ? -7.964  -12.370 -15.022 1.00 80.61 94  A 1 
ATOM 757  N NE  . ARG A 1 94  ? -6.935  -11.463 -14.483 1.00 77.22 94  A 1 
ATOM 758  C CZ  . ARG A 1 94  ? -7.043  -10.698 -13.411 1.00 75.93 94  A 1 
ATOM 759  N NH1 . ARG A 1 94  ? -8.102  -10.701 -12.656 1.00 69.76 94  A 1 
ATOM 760  N NH2 . ARG A 1 94  ? -6.077  -9.896  -13.082 1.00 66.23 94  A 1 
ATOM 761  N N   . LYS A 1 95  ? -5.400  -17.650 -14.803 1.00 84.00 95  A 1 
ATOM 762  C CA  . LYS A 1 95  ? -4.718  -18.593 -13.896 1.00 83.11 95  A 1 
ATOM 763  C C   . LYS A 1 95  ? -4.389  -18.021 -12.506 1.00 84.96 95  A 1 
ATOM 764  O O   . LYS A 1 95  ? -3.561  -18.567 -11.781 1.00 80.53 95  A 1 
ATOM 765  C CB  . LYS A 1 95  ? -3.496  -19.202 -14.592 1.00 78.34 95  A 1 
ATOM 766  C CG  . LYS A 1 95  ? -3.859  -19.968 -15.872 1.00 74.88 95  A 1 
ATOM 767  C CD  . LYS A 1 95  ? -2.595  -20.648 -16.413 1.00 68.46 95  A 1 
ATOM 768  C CE  . LYS A 1 95  ? -2.814  -21.233 -17.805 1.00 62.80 95  A 1 
ATOM 769  N NZ  . LYS A 1 95  ? -1.512  -21.357 -18.503 1.00 53.84 95  A 1 
ATOM 770  N N   . LEU A 1 96  ? -5.052  -16.943 -12.097 1.00 84.04 96  A 1 
ATOM 771  C CA  . LEU A 1 96  ? -4.837  -16.306 -10.803 1.00 84.30 96  A 1 
ATOM 772  C C   . LEU A 1 96  ? -5.494  -17.137 -9.696  1.00 84.88 96  A 1 
ATOM 773  O O   . LEU A 1 96  ? -6.702  -17.389 -9.721  1.00 81.61 96  A 1 
ATOM 774  C CB  . LEU A 1 96  ? -5.360  -14.862 -10.855 1.00 82.78 96  A 1 
ATOM 775  C CG  . LEU A 1 96  ? -5.009  -14.030 -9.609  1.00 81.90 96  A 1 
ATOM 776  C CD1 . LEU A 1 96  ? -3.510  -13.762 -9.501  1.00 77.34 96  A 1 
ATOM 777  C CD2 . LEU A 1 96  ? -5.718  -12.679 -9.679  1.00 78.73 96  A 1 
ATOM 778  N N   . ASN A 1 97  ? -4.710  -17.527 -8.691  1.00 86.01 97  A 1 
ATOM 779  C CA  . ASN A 1 97  ? -5.186  -18.375 -7.602  1.00 85.82 97  A 1 
ATOM 780  C C   . ASN A 1 97  ? -5.816  -17.541 -6.473  1.00 86.88 97  A 1 
ATOM 781  O O   . ASN A 1 97  ? -5.140  -16.819 -5.742  1.00 85.74 97  A 1 
ATOM 782  C CB  . ASN A 1 97  ? -4.025  -19.268 -7.139  1.00 83.01 97  A 1 
ATOM 783  C CG  . ASN A 1 97  ? -4.442  -20.293 -6.103  1.00 80.74 97  A 1 
ATOM 784  O OD1 . ASN A 1 97  ? -5.261  -20.056 -5.227  1.00 73.58 97  A 1 
ATOM 785  N ND2 . ASN A 1 97  ? -3.896  -21.481 -6.161  1.00 73.42 97  A 1 
ATOM 786  N N   . LYS A 1 98  ? -7.135  -17.688 -6.275  1.00 84.44 98  A 1 
ATOM 787  C CA  . LYS A 1 98  ? -7.888  -16.974 -5.229  1.00 85.02 98  A 1 
ATOM 788  C C   . LYS A 1 98  ? -7.396  -17.291 -3.816  1.00 86.05 98  A 1 
ATOM 789  O O   . LYS A 1 98  ? -7.280  -16.388 -2.987  1.00 84.90 98  A 1 
ATOM 790  C CB  . LYS A 1 98  ? -9.387  -17.281 -5.381  1.00 83.16 98  A 1 
ATOM 791  C CG  . LYS A 1 98  ? -10.242 -16.453 -4.413  1.00 79.24 98  A 1 
ATOM 792  C CD  . LYS A 1 98  ? -11.732 -16.604 -4.714  1.00 76.55 98  A 1 
ATOM 793  C CE  . LYS A 1 98  ? -12.540 -15.696 -3.781  1.00 68.70 98  A 1 
ATOM 794  N NZ  . LYS A 1 98  ? -13.985 -15.683 -4.132  1.00 61.96 98  A 1 
ATOM 795  N N   . THR A 1 99  ? -7.093  -18.549 -3.536  1.00 83.63 99  A 1 
ATOM 796  C CA  . THR A 1 99  ? -6.597  -18.980 -2.221  1.00 82.79 99  A 1 
ATOM 797  C C   . THR A 1 99  ? -5.247  -18.349 -1.910  1.00 82.90 99  A 1 
ATOM 798  O O   . THR A 1 99  ? -5.007  -17.922 -0.782  1.00 81.59 99  A 1 
ATOM 799  C CB  . THR A 1 99  ? -6.474  -20.509 -2.160  1.00 82.44 99  A 1 
ATOM 800  O OG1 . THR A 1 99  ? -7.707  -21.091 -2.509  1.00 75.78 99  A 1 
ATOM 801  C CG2 . THR A 1 99  ? -6.120  -21.016 -0.765  1.00 74.17 99  A 1 
ATOM 802  N N   . GLU A 1 100 ? -4.385  -18.225 -2.919  1.00 81.77 100 A 1 
ATOM 803  C CA  . GLU A 1 100 ? -3.098  -17.550 -2.782  1.00 82.19 100 A 1 
ATOM 804  C C   . GLU A 1 100 ? -3.260  -16.050 -2.522  1.00 82.79 100 A 1 
ATOM 805  O O   . GLU A 1 100 ? -2.638  -15.534 -1.589  1.00 81.93 100 A 1 
ATOM 806  C CB  . GLU A 1 100 ? -2.268  -17.834 -4.029  1.00 80.60 100 A 1 
ATOM 807  C CG  . GLU A 1 100 ? -0.913  -17.131 -3.956  1.00 71.45 100 A 1 
ATOM 808  C CD  . GLU A 1 100 ? 0.058   -17.747 -4.950  1.00 69.68 100 A 1 
ATOM 809  O OE1 . GLU A 1 100 ? 1.172   -18.051 -4.470  1.00 60.50 100 A 1 
ATOM 810  O OE2 . GLU A 1 100 ? -0.379  -17.984 -6.092  1.00 63.09 100 A 1 
ATOM 811  N N   . MET A 1 101 ? -4.153  -15.362 -3.249  1.00 84.51 101 A 1 
ATOM 812  C CA  . MET A 1 101 ? -4.439  -13.941 -3.000  1.00 84.20 101 A 1 
ATOM 813  C C   . MET A 1 101 ? -4.967  -13.710 -1.581  1.00 83.75 101 A 1 
ATOM 814  O O   . MET A 1 101 ? -4.515  -12.793 -0.894  1.00 82.76 101 A 1 
ATOM 815  C CB  . MET A 1 101 ? -5.443  -13.400 -4.027  1.00 85.12 101 A 1 
ATOM 816  C CG  . MET A 1 101 ? -4.900  -13.349 -5.458  1.00 82.68 101 A 1 
ATOM 817  S SD  . MET A 1 101 ? -3.357  -12.418 -5.680  1.00 82.59 101 A 1 
ATOM 818  C CE  . MET A 1 101 ? -2.180  -13.790 -5.701  1.00 72.23 101 A 1 
ATOM 819  N N   . LEU A 1 102 ? -5.868  -14.576 -1.102  1.00 84.30 102 A 1 
ATOM 820  C CA  . LEU A 1 102 ? -6.363  -14.528 0.277   1.00 82.66 102 A 1 
ATOM 821  C C   . LEU A 1 102 ? -5.244  -14.780 1.293   1.00 81.73 102 A 1 
ATOM 822  O O   . LEU A 1 102 ? -5.176  -14.091 2.309   1.00 80.97 102 A 1 
ATOM 823  C CB  . LEU A 1 102 ? -7.497  -15.551 0.457   1.00 83.83 102 A 1 
ATOM 824  C CG  . LEU A 1 102 ? -8.807  -15.181 -0.259  1.00 79.59 102 A 1 
ATOM 825  C CD1 . LEU A 1 102 ? -9.782  -16.356 -0.156  1.00 75.25 102 A 1 
ATOM 826  C CD2 . LEU A 1 102 ? -9.476  -13.950 0.358   1.00 75.30 102 A 1 
ATOM 827  N N   . ARG A 1 103 ? -4.330  -15.712 1.017   1.00 82.32 103 A 1 
ATOM 828  C CA  . ARG A 1 103 ? -3.155  -15.955 1.870   1.00 81.13 103 A 1 
ATOM 829  C C   . ARG A 1 103 ? -2.261  -14.715 1.943   1.00 80.40 103 A 1 
ATOM 830  O O   . ARG A 1 103 ? -1.895  -14.299 3.040   1.00 79.02 103 A 1 
ATOM 831  C CB  . ARG A 1 103 ? -2.382  -17.178 1.346   1.00 80.51 103 A 1 
ATOM 832  C CG  . ARG A 1 103 ? -1.175  -17.538 2.224   1.00 71.53 103 A 1 
ATOM 833  C CD  . ARG A 1 103 ? -0.336  -18.666 1.614   1.00 71.12 103 A 1 
ATOM 834  N NE  . ARG A 1 103 ? 0.361   -18.235 0.377   1.00 61.95 103 A 1 
ATOM 835  C CZ  . ARG A 1 103 ? 1.190   -18.963 -0.358  1.00 56.66 103 A 1 
ATOM 836  N NH1 . ARG A 1 103 ? 1.496   -20.192 -0.045  1.00 52.09 103 A 1 
ATOM 837  N NH2 . ARG A 1 103 ? 1.734   -18.462 -1.439  1.00 46.75 103 A 1 
ATOM 838  N N   . LEU A 1 104 ? -1.955  -14.096 0.806   1.00 81.37 104 A 1 
ATOM 839  C CA  . LEU A 1 104 ? -1.108  -12.900 0.747   1.00 79.72 104 A 1 
ATOM 840  C C   . LEU A 1 104 ? -1.764  -11.691 1.420   1.00 78.64 104 A 1 
ATOM 841  O O   . LEU A 1 104 ? -1.074  -10.923 2.092   1.00 76.16 104 A 1 
ATOM 842  C CB  . LEU A 1 104 ? -0.756  -12.608 -0.717  1.00 81.10 104 A 1 
ATOM 843  C CG  . LEU A 1 104 ? 0.163   -13.667 -1.353  1.00 80.23 104 A 1 
ATOM 844  C CD1 . LEU A 1 104 ? 0.307   -13.358 -2.829  1.00 76.95 104 A 1 
ATOM 845  C CD2 . LEU A 1 104 ? 1.560   -13.702 -0.730  1.00 77.42 104 A 1 
ATOM 846  N N   . SER A 1 105 ? -3.098  -11.565 1.360   1.00 80.94 105 A 1 
ATOM 847  C CA  . SER A 1 105 ? -3.846  -10.499 2.043   1.00 78.09 105 A 1 
ATOM 848  C C   . SER A 1 105 ? -3.791  -10.572 3.576   1.00 78.39 105 A 1 
ATOM 849  O O   . SER A 1 105 ? -4.073  -9.585  4.260   1.00 76.24 105 A 1 
ATOM 850  C CB  . SER A 1 105 ? -5.299  -10.483 1.567   1.00 78.37 105 A 1 
ATOM 851  O OG  . SER A 1 105 ? -6.078  -11.480 2.199   1.00 74.17 105 A 1 
ATOM 852  N N   . THR A 1 106 ? -3.367  -11.712 4.143   1.00 79.61 106 A 1 
ATOM 853  C CA  . THR A 1 106 ? -3.079  -11.820 5.583   1.00 76.83 106 A 1 
ATOM 854  C C   . THR A 1 106 ? -1.858  -10.998 5.999   1.00 76.60 106 A 1 
ATOM 855  O O   . THR A 1 106 ? -1.680  -10.729 7.188   1.00 72.41 106 A 1 
ATOM 856  C CB  . THR A 1 106 ? -2.868  -13.270 6.040   1.00 76.51 106 A 1 
ATOM 857  O OG1 . THR A 1 106 ? -1.647  -13.778 5.548   1.00 72.43 106 A 1 
ATOM 858  C CG2 . THR A 1 106 ? -3.999  -14.216 5.634   1.00 70.45 106 A 1 
ATOM 859  N N   . CYS A 1 107 ? -1.042  -10.575 5.022   1.00 75.92 107 A 1 
ATOM 860  C CA  . CYS A 1 107 ? 0.196   -9.823  5.197   1.00 73.48 107 A 1 
ATOM 861  C C   . CYS A 1 107 ? 1.302   -10.582 5.950   1.00 75.35 107 A 1 
ATOM 862  O O   . CYS A 1 107 ? 2.270   -9.956  6.375   1.00 72.18 107 A 1 
ATOM 863  C CB  . CYS A 1 107 ? -0.097  -8.439  5.791   1.00 69.68 107 A 1 
ATOM 864  S SG  . CYS A 1 107 ? -1.343  -7.552  4.810   1.00 66.69 107 A 1 
ATOM 865  N N   . GLN A 1 108 ? 1.216   -11.907 6.077   1.00 73.49 108 A 1 
ATOM 866  C CA  . GLN A 1 108 ? 2.285   -12.717 6.681   1.00 72.56 108 A 1 
ATOM 867  C C   . GLN A 1 108 ? 3.621   -12.565 5.943   1.00 73.50 108 A 1 
ATOM 868  O O   . GLN A 1 108 ? 4.675   -12.576 6.569   1.00 69.39 108 A 1 
ATOM 869  C CB  . GLN A 1 108 ? 1.877   -14.195 6.695   1.00 70.10 108 A 1 
ATOM 870  C CG  . GLN A 1 108 ? 0.820   -14.497 7.764   1.00 66.06 108 A 1 
ATOM 871  C CD  . GLN A 1 108 ? 0.376   -15.958 7.757   1.00 60.19 108 A 1 
ATOM 872  O OE1 . GLN A 1 108 ? 0.655   -16.736 6.862   1.00 54.94 108 A 1 
ATOM 873  N NE2 . GLN A 1 108 ? -0.351  -16.394 8.761   1.00 51.94 108 A 1 
ATOM 874  N N   . CYS A 1 109 ? 3.581   -12.337 4.624   1.00 71.89 109 A 1 
ATOM 875  C CA  . CYS A 1 109 ? 4.767   -12.061 3.816   1.00 69.09 109 A 1 
ATOM 876  C C   . CYS A 1 109 ? 5.528   -10.800 4.256   1.00 69.33 109 A 1 
ATOM 877  O O   . CYS A 1 109 ? 6.740   -10.745 4.079   1.00 68.08 109 A 1 
ATOM 878  C CB  . CYS A 1 109 ? 4.348   -11.979 2.339   1.00 65.62 109 A 1 
ATOM 879  S SG  . CYS A 1 109 ? 3.017   -10.749 2.104   1.00 59.14 109 A 1 
ATOM 880  N N   . ILE A 1 110 ? 4.860   -9.815  4.881   1.00 74.47 110 A 1 
ATOM 881  C CA  . ILE A 1 110 ? 5.518   -8.632  5.465   1.00 72.62 110 A 1 
ATOM 882  C C   . ILE A 1 110 ? 6.380   -9.048  6.654   1.00 74.10 110 A 1 
ATOM 883  O O   . ILE A 1 110 ? 7.525   -8.616  6.763   1.00 71.13 110 A 1 
ATOM 884  C CB  . ILE A 1 110 ? 4.501   -7.542  5.881   1.00 71.47 110 A 1 
ATOM 885  C CG1 . ILE A 1 110 ? 3.699   -7.051  4.657   1.00 70.46 110 A 1 
ATOM 886  C CG2 . ILE A 1 110 ? 5.210   -6.363  6.578   1.00 67.58 110 A 1 
ATOM 887  C CD1 . ILE A 1 110 ? 2.649   -5.970  4.951   1.00 64.65 110 A 1 
ATOM 888  N N   . ASP A 1 111 ? 5.843   -9.894  7.523   1.00 73.05 111 A 1 
ATOM 889  C CA  . ASP A 1 111 ? 6.539   -10.329 8.736   1.00 73.97 111 A 1 
ATOM 890  C C   . ASP A 1 111 ? 7.642   -11.358 8.414   1.00 74.19 111 A 1 
ATOM 891  O O   . ASP A 1 111 ? 8.641   -11.439 9.126   1.00 71.07 111 A 1 
ATOM 892  C CB  . ASP A 1 111 ? 5.509   -10.857 9.745   1.00 71.95 111 A 1 
ATOM 893  C CG  . ASP A 1 111 ? 4.401   -9.844  10.121  1.00 68.43 111 A 1 
ATOM 894  O OD1 . ASP A 1 111 ? 4.646   -8.608  10.202  1.00 63.58 111 A 1 
ATOM 895  O OD2 . ASP A 1 111 ? 3.256   -10.297 10.330  1.00 64.63 111 A 1 
ATOM 896  N N   . GLN A 1 112 ? 7.496   -12.092 7.304   1.00 76.19 112 A 1 
ATOM 897  C CA  . GLN A 1 112 ? 8.491   -13.033 6.766   1.00 75.50 112 A 1 
ATOM 898  C C   . GLN A 1 112 ? 9.537   -12.370 5.858   1.00 75.80 112 A 1 
ATOM 899  O O   . GLN A 1 112 ? 10.498  -13.026 5.457   1.00 72.00 112 A 1 
ATOM 900  C CB  . GLN A 1 112 ? 7.755   -14.149 6.004   1.00 74.13 112 A 1 
ATOM 901  C CG  . GLN A 1 112 ? 6.935   -15.051 6.940   1.00 72.22 112 A 1 
ATOM 902  C CD  . GLN A 1 112 ? 6.054   -16.045 6.191   1.00 67.60 112 A 1 
ATOM 903  O OE1 . GLN A 1 112 ? 5.886   -16.027 4.983   1.00 63.95 112 A 1 
ATOM 904  N NE2 . GLN A 1 112 ? 5.423   -16.959 6.894   1.00 60.93 112 A 1 
ATOM 905  N N   . HIS A 1 113 ? 9.358   -11.085 5.527   1.00 74.73 113 A 1 
ATOM 906  C CA  . HIS A 1 113 ? 10.243  -10.317 4.644   1.00 73.92 113 A 1 
ATOM 907  C C   . HIS A 1 113 ? 10.385  -10.889 3.222   1.00 76.55 113 A 1 
ATOM 908  O O   . HIS A 1 113 ? 11.398  -10.655 2.567   1.00 71.50 113 A 1 
ATOM 909  C CB  . HIS A 1 113 ? 11.593  -10.068 5.339   1.00 68.61 113 A 1 
ATOM 910  C CG  . HIS A 1 113 ? 11.453  -9.499  6.731   1.00 66.42 113 A 1 
ATOM 911  N ND1 . HIS A 1 113 ? 10.646  -8.451  7.091   1.00 59.47 113 A 1 
ATOM 912  C CD2 . HIS A 1 113 ? 12.092  -9.920  7.862   1.00 57.74 113 A 1 
ATOM 913  C CE1 . HIS A 1 113 ? 10.794  -8.246  8.409   1.00 57.21 113 A 1 
ATOM 914  N NE2 . HIS A 1 113 ? 11.676  -9.114  8.926   1.00 58.51 113 A 1 
ATOM 915  N N   . HIS A 1 114 ? 9.374   -11.611 2.741   1.00 84.65 114 A 1 
ATOM 916  C CA  . HIS A 1 114 ? 9.356   -12.132 1.375   1.00 85.41 114 A 1 
ATOM 917  C C   . HIS A 1 114 ? 8.783   -11.099 0.406   1.00 86.78 114 A 1 
ATOM 918  O O   . HIS A 1 114 ? 7.700   -10.553 0.635   1.00 84.78 114 A 1 
ATOM 919  C CB  . HIS A 1 114 ? 8.564   -13.447 1.306   1.00 82.73 114 A 1 
ATOM 920  C CG  . HIS A 1 114 ? 9.177   -14.604 2.056   1.00 79.20 114 A 1 
ATOM 921  N ND1 . HIS A 1 114 ? 8.556   -15.809 2.296   1.00 70.02 114 A 1 
ATOM 922  C CD2 . HIS A 1 114 ? 10.431  -14.697 2.600   1.00 68.90 114 A 1 
ATOM 923  C CE1 . HIS A 1 114 ? 9.409   -16.598 2.969   1.00 68.58 114 A 1 
ATOM 924  N NE2 . HIS A 1 114 ? 10.567  -15.963 3.177   1.00 69.56 114 A 1 
ATOM 925  N N   . HIS A 1 115 ? 9.495   -10.869 -0.698  1.00 91.20 115 A 1 
ATOM 926  C CA  . HIS A 1 115 ? 9.020   -10.037 -1.800  1.00 91.84 115 A 1 
ATOM 927  C C   . HIS A 1 115 ? 7.893   -10.725 -2.578  1.00 92.13 115 A 1 
ATOM 928  O O   . HIS A 1 115 ? 7.640   -11.920 -2.435  1.00 91.32 115 A 1 
ATOM 929  C CB  . HIS A 1 115 ? 10.210  -9.659  -2.693  1.00 91.32 115 A 1 
ATOM 930  C CG  . HIS A 1 115 ? 11.264  -8.864  -1.966  1.00 91.66 115 A 1 
ATOM 931  N ND1 . HIS A 1 115 ? 11.032  -7.742  -1.207  1.00 85.04 115 A 1 
ATOM 932  C CD2 . HIS A 1 115 ? 12.606  -9.116  -1.910  1.00 85.26 115 A 1 
ATOM 933  C CE1 . HIS A 1 115 ? 12.207  -7.327  -0.706  1.00 86.59 115 A 1 
ATOM 934  N NE2 . HIS A 1 115 ? 13.192  -8.133  -1.113  1.00 87.53 115 A 1 
ATOM 935  N N   . ILE A 1 116 ? 7.195   -9.952  -3.417  1.00 92.08 116 A 1 
ATOM 936  C CA  . ILE A 1 116 ? 6.196   -10.474 -4.352  1.00 92.76 116 A 1 
ATOM 937  C C   . ILE A 1 116 ? 6.539   -9.941  -5.740  1.00 93.31 116 A 1 
ATOM 938  O O   . ILE A 1 116 ? 6.669   -8.734  -5.922  1.00 93.06 116 A 1 
ATOM 939  C CB  . ILE A 1 116 ? 4.759   -10.102 -3.918  1.00 92.48 116 A 1 
ATOM 940  C CG1 . ILE A 1 116 ? 4.419   -10.668 -2.518  1.00 91.24 116 A 1 
ATOM 941  C CG2 . ILE A 1 116 ? 3.741   -10.605 -4.962  1.00 91.60 116 A 1 
ATOM 942  C CD1 . ILE A 1 116 ? 3.088   -10.157 -1.942  1.00 88.74 116 A 1 
ATOM 943  N N   . ILE A 1 117 ? 6.653   -10.828 -6.712  1.00 93.74 117 A 1 
ATOM 944  C CA  . ILE A 1 117 ? 6.798   -10.478 -8.123  1.00 93.99 117 A 1 
ATOM 945  C C   . ILE A 1 117 ? 5.460   -10.758 -8.800  1.00 93.80 117 A 1 
ATOM 946  O O   . ILE A 1 117 ? 5.015   -11.903 -8.852  1.00 92.98 117 A 1 
ATOM 947  C CB  . ILE A 1 117 ? 7.978   -11.241 -8.773  1.00 93.81 117 A 1 
ATOM 948  C CG1 . ILE A 1 117 ? 9.312   -10.883 -8.070  1.00 93.02 117 A 1 
ATOM 949  C CG2 . ILE A 1 117 ? 8.049   -10.905 -10.276 1.00 92.97 117 A 1 
ATOM 950  C CD1 . ILE A 1 117 ? 10.495  -11.767 -8.489  1.00 90.84 117 A 1 
ATOM 951  N N   . LEU A 1 118 ? 4.801   -9.712  -9.292  1.00 94.35 118 A 1 
ATOM 952  C CA  . LEU A 1 118 ? 3.597   -9.812  -10.110 1.00 94.67 118 A 1 
ATOM 953  C C   . LEU A 1 118 ? 3.998   -9.686  -11.575 1.00 94.61 118 A 1 
ATOM 954  O O   . LEU A 1 118 ? 4.246   -8.577  -12.065 1.00 93.73 118 A 1 
ATOM 955  C CB  . LEU A 1 118 ? 2.566   -8.743  -9.702  1.00 94.38 118 A 1 
ATOM 956  C CG  . LEU A 1 118 ? 2.056   -8.840  -8.252  1.00 92.58 118 A 1 
ATOM 957  C CD1 . LEU A 1 118 ? 1.011   -7.750  -8.001  1.00 90.17 118 A 1 
ATOM 958  C CD2 . LEU A 1 118 ? 1.395   -10.177 -7.945  1.00 90.28 118 A 1 
ATOM 959  N N   . GLU A 1 119 ? 4.041   -10.807 -12.264 1.00 93.71 119 A 1 
ATOM 960  C CA  . GLU A 1 119 ? 4.320   -10.864 -13.694 1.00 93.50 119 A 1 
ATOM 961  C C   . GLU A 1 119 ? 3.011   -10.903 -14.484 1.00 92.89 119 A 1 
ATOM 962  O O   . GLU A 1 119 ? 2.139   -11.740 -14.239 1.00 91.03 119 A 1 
ATOM 963  C CB  . GLU A 1 119 ? 5.229   -12.062 -14.010 1.00 92.38 119 A 1 
ATOM 964  C CG  . GLU A 1 119 ? 5.673   -12.046 -15.478 1.00 86.34 119 A 1 
ATOM 965  C CD  . GLU A 1 119 ? 6.486   -13.280 -15.881 1.00 84.97 119 A 1 
ATOM 966  O OE1 . GLU A 1 119 ? 6.344   -13.690 -17.058 1.00 74.13 119 A 1 
ATOM 967  O OE2 . GLU A 1 119 ? 7.289   -13.769 -15.056 1.00 77.05 119 A 1 
ATOM 968  N N   . SER A 1 120 ? 2.836   -9.991  -15.435 1.00 93.19 120 A 1 
ATOM 969  C CA  . SER A 1 120 ? 1.726   -10.069 -16.390 1.00 92.41 120 A 1 
ATOM 970  C C   . SER A 1 120 ? 1.919   -9.154  -17.590 1.00 92.27 120 A 1 
ATOM 971  O O   . SER A 1 120 ? 2.486   -8.064  -17.472 1.00 90.18 120 A 1 
ATOM 972  C CB  . SER A 1 120 ? 0.392   -9.713  -15.734 1.00 89.93 120 A 1 
ATOM 973  O OG  . SER A 1 120 ? 0.270   -8.330  -15.466 1.00 80.70 120 A 1 
ATOM 974  N N   . ALA A 1 121 ? 1.295   -9.505  -18.715 1.00 91.77 121 A 1 
ATOM 975  C CA  . ALA A 1 121 ? 1.176   -8.590  -19.845 1.00 90.64 121 A 1 
ATOM 976  C C   . ALA A 1 121 ? 0.482   -7.265  -19.453 1.00 90.33 121 A 1 
ATOM 977  O O   . ALA A 1 121 ? -0.177  -7.127  -18.411 1.00 87.51 121 A 1 
ATOM 978  C CB  . ALA A 1 121 ? 0.464   -9.312  -20.994 1.00 88.59 121 A 1 
ATOM 979  N N   . SER A 1 122 ? 0.650   -6.240  -20.295 1.00 90.06 122 A 1 
ATOM 980  C CA  . SER A 1 122 ? -0.020  -4.955  -20.100 1.00 89.32 122 A 1 
ATOM 981  C C   . SER A 1 122 ? -1.541  -5.126  -20.094 1.00 88.90 122 A 1 
ATOM 982  O O   . SER A 1 122 ? -2.097  -5.838  -20.920 1.00 85.37 122 A 1 
ATOM 983  C CB  . SER A 1 122 ? 0.402   -3.967  -21.183 1.00 86.90 122 A 1 
ATOM 984  O OG  . SER A 1 122 ? -0.084  -2.677  -20.862 1.00 75.60 122 A 1 
ATOM 985  N N   . GLY A 1 123 ? -2.220  -4.468  -19.152 1.00 89.06 123 A 1 
ATOM 986  C CA  . GLY A 1 123 ? -3.682  -4.508  -19.067 1.00 88.62 123 A 1 
ATOM 987  C C   . GLY A 1 123 ? -4.280  -5.706  -18.316 1.00 89.50 123 A 1 
ATOM 988  O O   . GLY A 1 123 ? -5.474  -5.662  -18.023 1.00 86.78 123 A 1 
ATOM 989  N N   . ASN A 1 124 ? -3.494  -6.705  -17.901 1.00 89.95 124 A 1 
ATOM 990  C CA  . ASN A 1 124 ? -4.008  -7.885  -17.180 1.00 90.02 124 A 1 
ATOM 991  C C   . ASN A 1 124 ? -4.282  -7.657  -15.678 1.00 90.19 124 A 1 
ATOM 992  O O   . ASN A 1 124 ? -4.599  -8.596  -14.945 1.00 85.83 124 A 1 
ATOM 993  C CB  . ASN A 1 124 ? -3.091  -9.091  -17.452 1.00 88.00 124 A 1 
ATOM 994  C CG  . ASN A 1 124 ? -3.232  -9.629  -18.869 1.00 84.13 124 A 1 
ATOM 995  O OD1 . ASN A 1 124 ? -3.935  -9.079  -19.696 1.00 75.11 124 A 1 
ATOM 996  N ND2 . ASN A 1 124 ? -2.567  -10.716 -19.193 1.00 73.93 124 A 1 
ATOM 997  N N   . GLY A 1 125 ? -4.183  -6.415  -15.192 1.00 91.30 125 A 1 
ATOM 998  C CA  . GLY A 1 125 ? -4.603  -6.031  -13.842 1.00 91.77 125 A 1 
ATOM 999  C C   . GLY A 1 125 ? -3.565  -6.219  -12.732 1.00 93.15 125 A 1 
ATOM 1000 O O   . GLY A 1 125 ? -3.942  -6.217  -11.563 1.00 91.87 125 A 1 
ATOM 1001 N N   . LYS A 1 126 ? -2.255  -6.324  -13.045 1.00 92.84 126 A 1 
ATOM 1002 C CA  . LYS A 1 126 ? -1.188  -6.411  -12.023 1.00 93.53 126 A 1 
ATOM 1003 C C   . LYS A 1 126 ? -1.185  -5.232  -11.048 1.00 94.67 126 A 1 
ATOM 1004 O O   . LYS A 1 126 ? -1.109  -5.449  -9.843  1.00 94.33 126 A 1 
ATOM 1005 C CB  . LYS A 1 126 ? 0.194   -6.611  -12.670 1.00 91.03 126 A 1 
ATOM 1006 C CG  . LYS A 1 126 ? 0.621   -5.485  -13.630 1.00 85.80 126 A 1 
ATOM 1007 C CD  . LYS A 1 126 ? 2.029   -5.733  -14.184 1.00 86.05 126 A 1 
ATOM 1008 C CE  . LYS A 1 126 ? 2.400   -4.729  -15.278 1.00 80.21 126 A 1 
ATOM 1009 N NZ  . LYS A 1 126 ? 1.725   -5.045  -16.559 1.00 76.97 126 A 1 
ATOM 1010 N N   . THR A 1 127 ? -1.372  -4.005  -11.547 1.00 95.26 127 A 1 
ATOM 1011 C CA  . THR A 1 127 ? -1.481  -2.788  -10.727 1.00 95.77 127 A 1 
ATOM 1012 C C   . THR A 1 127 ? -2.653  -2.879  -9.754  1.00 96.38 127 A 1 
ATOM 1013 O O   . THR A 1 127 ? -2.499  -2.567  -8.574  1.00 96.14 127 A 1 
ATOM 1014 C CB  . THR A 1 127 ? -1.673  -1.556  -11.625 1.00 95.15 127 A 1 
ATOM 1015 O OG1 . THR A 1 127 ? -0.687  -1.533  -12.627 1.00 92.12 127 A 1 
ATOM 1016 C CG2 . THR A 1 127 ? -1.644  -0.241  -10.856 1.00 92.19 127 A 1 
ATOM 1017 N N   . TYR A 1 128 ? -3.812  -3.371  -10.217 1.00 95.01 128 A 1 
ATOM 1018 C CA  . TYR A 1 128 ? -4.985  -3.567  -9.369  1.00 95.12 128 A 1 
ATOM 1019 C C   . TYR A 1 128 ? -4.698  -4.562  -8.242  1.00 95.88 128 A 1 
ATOM 1020 O O   . TYR A 1 128 ? -4.923  -4.254  -7.074  1.00 95.83 128 A 1 
ATOM 1021 C CB  . TYR A 1 128 ? -6.177  -4.020  -10.219 1.00 94.54 128 A 1 
ATOM 1022 C CG  . TYR A 1 128 ? -7.464  -4.088  -9.420  1.00 94.36 128 A 1 
ATOM 1023 C CD1 . TYR A 1 128 ? -7.765  -5.220  -8.638  1.00 92.80 128 A 1 
ATOM 1024 C CD2 . TYR A 1 128 ? -8.338  -2.983  -9.422  1.00 92.95 128 A 1 
ATOM 1025 C CE1 . TYR A 1 128 ? -8.926  -5.241  -7.843  1.00 92.26 128 A 1 
ATOM 1026 C CE2 . TYR A 1 128 ? -9.500  -2.998  -8.633  1.00 92.13 128 A 1 
ATOM 1027 C CZ  . TYR A 1 128 ? -9.788  -4.124  -7.836  1.00 92.21 128 A 1 
ATOM 1028 O OH  . TYR A 1 128 ? -10.891 -4.124  -7.054  1.00 90.39 128 A 1 
ATOM 1029 N N   . VAL A 1 129 ? -4.133  -5.724  -8.568  1.00 93.63 129 A 1 
ATOM 1030 C CA  . VAL A 1 129 ? -3.773  -6.755  -7.581  1.00 94.07 129 A 1 
ATOM 1031 C C   . VAL A 1 129 ? -2.765  -6.214  -6.561  1.00 94.77 129 A 1 
ATOM 1032 O O   . VAL A 1 129 ? -2.946  -6.408  -5.359  1.00 94.76 129 A 1 
ATOM 1033 C CB  . VAL A 1 129 ? -3.235  -8.019  -8.287  1.00 93.52 129 A 1 
ATOM 1034 C CG1 . VAL A 1 129 ? -2.710  -9.064  -7.296  1.00 91.73 129 A 1 
ATOM 1035 C CG2 . VAL A 1 129 ? -4.343  -8.685  -9.112  1.00 91.92 129 A 1 
ATOM 1036 N N   . ALA A 1 130 ? -1.743  -5.480  -7.012  1.00 94.87 130 A 1 
ATOM 1037 C CA  . ALA A 1 130 ? -0.763  -4.855  -6.127  1.00 94.94 130 A 1 
ATOM 1038 C C   . ALA A 1 130 ? -1.411  -3.835  -5.177  1.00 95.08 130 A 1 
ATOM 1039 O O   . ALA A 1 130 ? -1.163  -3.865  -3.969  1.00 95.16 130 A 1 
ATOM 1040 C CB  . ALA A 1 130 ? 0.323   -4.203  -6.988  1.00 95.00 130 A 1 
ATOM 1041 N N   . CYS A 1 131 ? -2.287  -2.965  -5.688  1.00 94.85 131 A 1 
ATOM 1042 C CA  . CYS A 1 131 ? -3.030  -2.002  -4.877  1.00 94.99 131 A 1 
ATOM 1043 C C   . CYS A 1 131 ? -4.002  -2.688  -3.903  1.00 94.86 131 A 1 
ATOM 1044 O O   . CYS A 1 131 ? -4.120  -2.250  -2.759  1.00 95.00 131 A 1 
ATOM 1045 C CB  . CYS A 1 131 ? -3.766  -1.023  -5.799  1.00 95.58 131 A 1 
ATOM 1046 S SG  . CYS A 1 131 ? -2.573  0.066   -6.636  1.00 95.24 131 A 1 
ATOM 1047 N N   . ALA A 1 132 ? -4.647  -3.784  -4.305  1.00 93.75 132 A 1 
ATOM 1048 C CA  . ALA A 1 132 ? -5.515  -4.577  -3.434  1.00 93.40 132 A 1 
ATOM 1049 C C   . ALA A 1 132 ? -4.741  -5.186  -2.251  1.00 93.21 132 A 1 
ATOM 1050 O O   . ALA A 1 132 ? -5.167  -5.061  -1.098  1.00 93.01 132 A 1 
ATOM 1051 C CB  . ALA A 1 132 ? -6.206  -5.648  -4.288  1.00 93.76 132 A 1 
ATOM 1052 N N   . LEU A 1 133 ? -3.555  -5.751  -2.505  1.00 93.41 133 A 1 
ATOM 1053 C CA  . LEU A 1 133 ? -2.639  -6.224  -1.461  1.00 92.94 133 A 1 
ATOM 1054 C C   . LEU A 1 133 ? -2.153  -5.070  -0.571  1.00 93.18 133 A 1 
ATOM 1055 O O   . LEU A 1 133 ? -2.109  -5.203  0.655   1.00 92.89 133 A 1 
ATOM 1056 C CB  . LEU A 1 133 ? -1.443  -6.945  -2.117  1.00 92.80 133 A 1 
ATOM 1057 C CG  . LEU A 1 133 ? -1.782  -8.308  -2.750  1.00 91.59 133 A 1 
ATOM 1058 C CD1 . LEU A 1 133 ? -0.599  -8.805  -3.579  1.00 89.66 133 A 1 
ATOM 1059 C CD2 . LEU A 1 133 ? -2.087  -9.371  -1.688  1.00 89.49 133 A 1 
ATOM 1060 N N   . GLY A 1 134 ? -1.854  -3.913  -1.165  1.00 93.72 134 A 1 
ATOM 1061 C CA  . GLY A 1 134 ? -1.497  -2.697  -0.439  1.00 93.62 134 A 1 
ATOM 1062 C C   . GLY A 1 134 ? -2.609  -2.198  0.487   1.00 93.66 134 A 1 
ATOM 1063 O O   . GLY A 1 134 ? -2.357  -1.877  1.650   1.00 93.45 134 A 1 
ATOM 1064 N N   . ASN A 1 135 ? -3.858  -2.195  0.022   1.00 95.15 135 A 1 
ATOM 1065 C CA  . ASN A 1 135 ? -5.026  -1.863  0.837   1.00 94.40 135 A 1 
ATOM 1066 C C   . ASN A 1 135 ? -5.252  -2.870  1.974   1.00 93.67 135 A 1 
ATOM 1067 O O   . ASN A 1 135 ? -5.563  -2.460  3.095   1.00 92.62 135 A 1 
ATOM 1068 C CB  . ASN A 1 135 ? -6.263  -1.744  -0.072  1.00 94.16 135 A 1 
ATOM 1069 C CG  . ASN A 1 135 ? -6.428  -0.348  -0.643  1.00 91.37 135 A 1 
ATOM 1070 O OD1 . ASN A 1 135 ? -6.093  0.641   -0.010  1.00 82.54 135 A 1 
ATOM 1071 N ND2 . ASN A 1 135 ? -7.007  -0.214  -1.806  1.00 81.15 135 A 1 
ATOM 1072 N N   . ALA A 1 136 ? -5.035  -4.162  1.723   1.00 92.91 136 A 1 
ATOM 1073 C CA  . ALA A 1 136 ? -5.070  -5.176  2.776   1.00 91.96 136 A 1 
ATOM 1074 C C   . ALA A 1 136 ? -4.016  -4.896  3.864   1.00 91.65 136 A 1 
ATOM 1075 O O   . ALA A 1 136 ? -4.328  -4.949  5.056   1.00 90.87 136 A 1 
ATOM 1076 C CB  . ALA A 1 136 ? -4.895  -6.558  2.140   1.00 92.05 136 A 1 
ATOM 1077 N N   . ALA A 1 137 ? -2.799  -4.485  3.479   1.00 93.17 137 A 1 
ATOM 1078 C CA  . ALA A 1 137 ? -1.758  -4.067  4.419   1.00 92.51 137 A 1 
ATOM 1079 C C   . ALA A 1 137 ? -2.152  -2.798  5.203   1.00 92.04 137 A 1 
ATOM 1080 O O   . ALA A 1 137 ? -2.000  -2.751  6.428   1.00 91.41 137 A 1 
ATOM 1081 C CB  . ALA A 1 137 ? -0.446  -3.898  3.647   1.00 92.80 137 A 1 
ATOM 1082 N N   . CYS A 1 138 ? -2.754  -1.800  4.544   1.00 92.99 138 A 1 
ATOM 1083 C CA  . CYS A 1 138 ? -3.285  -0.608  5.213   1.00 92.36 138 A 1 
ATOM 1084 C C   . CYS A 1 138 ? -4.360  -0.954  6.257   1.00 91.16 138 A 1 
ATOM 1085 O O   . CYS A 1 138 ? -4.348  -0.375  7.348   1.00 90.27 138 A 1 
ATOM 1086 C CB  . CYS A 1 138 ? -3.847  0.368   4.173   1.00 93.32 138 A 1 
ATOM 1087 S SG  . CYS A 1 138 ? -2.501  1.171   3.257   1.00 93.10 138 A 1 
ATOM 1088 N N   . ARG A 1 139 ? -5.254  -1.919  5.976   1.00 92.39 139 A 1 
ATOM 1089 C CA  . ARG A 1 139 ? -6.254  -2.424  6.940   1.00 90.76 139 A 1 
ATOM 1090 C C   . ARG A 1 139 ? -5.601  -3.060  8.172   1.00 90.34 139 A 1 
ATOM 1091 O O   . ARG A 1 139 ? -6.157  -2.983  9.264   1.00 88.53 139 A 1 
ATOM 1092 C CB  . ARG A 1 139 ? -7.208  -3.429  6.261   1.00 90.42 139 A 1 
ATOM 1093 C CG  . ARG A 1 139 ? -8.165  -2.804  5.234   1.00 85.33 139 A 1 
ATOM 1094 C CD  . ARG A 1 139 ? -8.973  -3.905  4.522   1.00 82.32 139 A 1 
ATOM 1095 N NE  . ARG A 1 139 ? -9.792  -3.396  3.396   1.00 74.36 139 A 1 
ATOM 1096 C CZ  . ARG A 1 139 ? -10.313 -4.129  2.412   1.00 67.64 139 A 1 
ATOM 1097 N NH1 . ARG A 1 139 ? -10.159 -5.417  2.322   1.00 60.68 139 A 1 
ATOM 1098 N NH2 . ARG A 1 139 ? -11.018 -3.578  1.469   1.00 58.30 139 A 1 
ATOM 1099 N N   . LYS A 1 140 ? -4.394  -3.610  8.027   1.00 89.87 140 A 1 
ATOM 1100 C CA  . LYS A 1 140 ? -3.543  -4.094  9.130   1.00 88.83 140 A 1 
ATOM 1101 C C   . LYS A 1 140 ? -2.671  -2.993  9.753   1.00 88.94 140 A 1 
ATOM 1102 O O   . LYS A 1 140 ? -1.787  -3.289  10.553  1.00 86.84 140 A 1 
ATOM 1103 C CB  . LYS A 1 140 ? -2.692  -5.285  8.649   1.00 88.50 140 A 1 
ATOM 1104 C CG  . LYS A 1 140 ? -3.498  -6.484  8.133   1.00 86.50 140 A 1 
ATOM 1105 C CD  . LYS A 1 140 ? -4.287  -7.216  9.227   1.00 79.95 140 A 1 
ATOM 1106 C CE  . LYS A 1 140 ? -4.955  -8.438  8.589   1.00 74.70 140 A 1 
ATOM 1107 N NZ  . LYS A 1 140 ? -5.665  -9.290  9.569   1.00 65.60 140 A 1 
ATOM 1108 N N   . LEU A 1 141 ? -2.925  -1.725  9.409   1.00 89.41 141 A 1 
ATOM 1109 C CA  . LEU A 1 141 ? -2.211  -0.540  9.889   1.00 88.54 141 A 1 
ATOM 1110 C C   . LEU A 1 141 ? -0.713  -0.529  9.547   1.00 89.48 141 A 1 
ATOM 1111 O O   . LEU A 1 141 ? 0.061   0.156   10.221  1.00 87.68 141 A 1 
ATOM 1112 C CB  . LEU A 1 141 ? -2.494  -0.298  11.388  1.00 87.08 141 A 1 
ATOM 1113 C CG  . LEU A 1 141 ? -3.979  -0.225  11.768  1.00 84.48 141 A 1 
ATOM 1114 C CD1 . LEU A 1 141 ? -4.110  -0.091  13.283  1.00 80.56 141 A 1 
ATOM 1115 C CD2 . LEU A 1 141 ? -4.679  0.964   11.105  1.00 80.13 141 A 1 
ATOM 1116 N N   . LYS A 1 142 ? -0.315  -1.241  8.487   1.00 90.29 142 A 1 
ATOM 1117 C CA  . LYS A 1 142 ? 1.029   -1.181  7.913   1.00 91.24 142 A 1 
ATOM 1118 C C   . LYS A 1 142 ? 1.157   0.066   7.035   1.00 92.66 142 A 1 
ATOM 1119 O O   . LYS A 1 142 ? 0.194   0.497   6.391   1.00 92.56 142 A 1 
ATOM 1120 C CB  . LYS A 1 142 ? 1.336   -2.473  7.133   1.00 90.98 142 A 1 
ATOM 1121 C CG  . LYS A 1 142 ? 1.233   -3.776  7.958   1.00 89.81 142 A 1 
ATOM 1122 C CD  . LYS A 1 142 ? 2.319   -3.965  9.025   1.00 86.30 142 A 1 
ATOM 1123 C CE  . LYS A 1 142 ? 2.182   -5.358  9.656   1.00 82.31 142 A 1 
ATOM 1124 N NZ  . LYS A 1 142 ? 3.406   -5.864  10.350  1.00 74.88 142 A 1 
ATOM 1125 N N   . THR A 1 143 ? 2.341   0.653   7.000   1.00 94.16 143 A 1 
ATOM 1126 C CA  . THR A 1 143 ? 2.658   1.777   6.117   1.00 94.33 143 A 1 
ATOM 1127 C C   . THR A 1 143 ? 2.956   1.262   4.715   1.00 94.67 143 A 1 
ATOM 1128 O O   . THR A 1 143 ? 3.791   0.379   4.537   1.00 94.17 143 A 1 
ATOM 1129 C CB  . THR A 1 143 ? 3.820   2.622   6.650   1.00 93.85 143 A 1 
ATOM 1130 O OG1 . THR A 1 143 ? 4.949   1.839   6.952   1.00 90.59 143 A 1 
ATOM 1131 C CG2 . THR A 1 143 ? 3.432   3.366   7.923   1.00 89.74 143 A 1 
ATOM 1132 N N   . VAL A 1 144 ? 2.266   1.816   3.718   1.00 94.39 144 A 1 
ATOM 1133 C CA  . VAL A 1 144 ? 2.412   1.416   2.317   1.00 95.16 144 A 1 
ATOM 1134 C C   . VAL A 1 144 ? 2.792   2.632   1.485   1.00 95.28 144 A 1 
ATOM 1135 O O   . VAL A 1 144 ? 2.320   3.738   1.761   1.00 94.58 144 A 1 
ATOM 1136 C CB  . VAL A 1 144 ? 1.136   0.742   1.772   1.00 95.04 144 A 1 
ATOM 1137 C CG1 . VAL A 1 144 ? 1.365   0.173   0.366   1.00 93.34 144 A 1 
ATOM 1138 C CG2 . VAL A 1 144 ? 0.673   -0.405  2.677   1.00 93.26 144 A 1 
ATOM 1139 N N   . ARG A 1 145 ? 3.636   2.432   0.474   1.00 97.03 145 A 1 
ATOM 1140 C CA  . ARG A 1 145 ? 3.926   3.421   -0.563  1.00 97.06 145 A 1 
ATOM 1141 C C   . ARG A 1 145 ? 3.843   2.755   -1.928  1.00 97.35 145 A 1 
ATOM 1142 O O   . ARG A 1 145 ? 4.503   1.751   -2.157  1.00 96.86 145 A 1 
ATOM 1143 C CB  . ARG A 1 145 ? 5.294   4.072   -0.296  1.00 96.41 145 A 1 
ATOM 1144 C CG  . ARG A 1 145 ? 5.594   5.221   -1.272  1.00 92.15 145 A 1 
ATOM 1145 C CD  . ARG A 1 145 ? 6.862   5.984   -0.869  1.00 86.94 145 A 1 
ATOM 1146 N NE  . ARG A 1 145 ? 7.118   7.100   -1.794  1.00 77.75 145 A 1 
ATOM 1147 C CZ  . ARG A 1 145 ? 8.164   7.909   -1.846  1.00 71.11 145 A 1 
ATOM 1148 N NH1 . ARG A 1 145 ? 9.154   7.872   -0.999  1.00 64.74 145 A 1 
ATOM 1149 N NH2 . ARG A 1 145 ? 8.239   8.793   -2.785  1.00 63.65 145 A 1 
ATOM 1150 N N   . TYR A 1 146 ? 3.034   3.335   -2.806  1.00 97.00 146 A 1 
ATOM 1151 C CA  . TYR A 1 146 ? 2.987   2.983   -4.216  1.00 97.24 146 A 1 
ATOM 1152 C C   . TYR A 1 146 ? 3.772   4.018   -5.017  1.00 96.93 146 A 1 
ATOM 1153 O O   . TYR A 1 146 ? 3.654   5.217   -4.753  1.00 95.96 146 A 1 
ATOM 1154 C CB  . TYR A 1 146 ? 1.527   2.875   -4.675  1.00 97.04 146 A 1 
ATOM 1155 C CG  . TYR A 1 146 ? 1.348   2.735   -6.171  1.00 97.18 146 A 1 
ATOM 1156 C CD1 . TYR A 1 146 ? 1.355   3.882   -6.986  1.00 95.81 146 A 1 
ATOM 1157 C CD2 . TYR A 1 146 ? 1.214   1.465   -6.758  1.00 96.00 146 A 1 
ATOM 1158 C CE1 . TYR A 1 146 ? 1.246   3.763   -8.378  1.00 95.80 146 A 1 
ATOM 1159 C CE2 . TYR A 1 146 ? 1.100   1.340   -8.156  1.00 95.61 146 A 1 
ATOM 1160 C CZ  . TYR A 1 146 ? 1.123   2.493   -8.966  1.00 96.07 146 A 1 
ATOM 1161 O OH  . TYR A 1 146 ? 1.034   2.386   -10.317 1.00 94.82 146 A 1 
ATOM 1162 N N   . MET A 1 147 ? 4.548   3.574   -5.987  1.00 96.70 147 A 1 
ATOM 1163 C CA  . MET A 1 147 ? 5.169   4.432   -6.989  1.00 96.06 147 A 1 
ATOM 1164 C C   . MET A 1 147 ? 5.563   3.625   -8.222  1.00 96.78 147 A 1 
ATOM 1165 O O   . MET A 1 147 ? 5.823   2.426   -8.131  1.00 95.73 147 A 1 
ATOM 1166 C CB  . MET A 1 147 ? 6.373   5.163   -6.395  1.00 92.69 147 A 1 
ATOM 1167 C CG  . MET A 1 147 ? 7.533   4.249   -5.964  1.00 84.69 147 A 1 
ATOM 1168 S SD  . MET A 1 147 ? 8.781   5.082   -4.933  1.00 87.19 147 A 1 
ATOM 1169 C CE  . MET A 1 147 ? 9.029   6.633   -5.840  1.00 77.60 147 A 1 
ATOM 1170 N N   . ARG A 1 148 ? 5.633   4.293   -9.376  1.00 97.12 148 A 1 
ATOM 1171 C CA  . ARG A 1 148 ? 6.176   3.677   -10.580 1.00 97.13 148 A 1 
ATOM 1172 C C   . ARG A 1 148 ? 7.700   3.750   -10.571 1.00 97.09 148 A 1 
ATOM 1173 O O   . ARG A 1 148 ? 8.279   4.702   -10.047 1.00 96.40 148 A 1 
ATOM 1174 C CB  . ARG A 1 148 ? 5.573   4.332   -11.821 1.00 96.47 148 A 1 
ATOM 1175 C CG  . ARG A 1 148 ? 4.038   4.200   -11.845 1.00 93.22 148 A 1 
ATOM 1176 C CD  . ARG A 1 148 ? 3.438   4.875   -13.074 1.00 90.89 148 A 1 
ATOM 1177 N NE  . ARG A 1 148 ? 3.623   6.328   -13.024 1.00 80.50 148 A 1 
ATOM 1178 C CZ  . ARG A 1 148 ? 3.514   7.165   -14.033 1.00 76.42 148 A 1 
ATOM 1179 N NH1 . ARG A 1 148 ? 3.164   6.772   -15.225 1.00 67.27 148 A 1 
ATOM 1180 N NH2 . ARG A 1 148 ? 3.765   8.423   -13.848 1.00 63.37 148 A 1 
ATOM 1181 N N   . MET A 1 149 ? 8.360   2.781   -11.174 1.00 95.96 149 A 1 
ATOM 1182 C CA  . MET A 1 149 ? 9.826   2.772   -11.236 1.00 95.49 149 A 1 
ATOM 1183 C C   . MET A 1 149 ? 10.419  4.045   -11.878 1.00 95.61 149 A 1 
ATOM 1184 O O   . MET A 1 149 ? 11.383  4.570   -11.317 1.00 94.99 149 A 1 
ATOM 1185 C CB  . MET A 1 149 ? 10.309  1.490   -11.924 1.00 93.79 149 A 1 
ATOM 1186 C CG  . MET A 1 149 ? 11.830  1.436   -12.035 1.00 89.06 149 A 1 
ATOM 1187 S SD  . MET A 1 149 ? 12.391  -0.009  -12.952 1.00 83.25 149 A 1 
ATOM 1188 C CE  . MET A 1 149 ? 14.153  0.378   -13.046 1.00 73.08 149 A 1 
ATOM 1189 N N   . PRO A 1 150 ? 9.870   4.607   -12.969 1.00 95.82 150 A 1 
ATOM 1190 C CA  . PRO A 1 150 ? 10.361  5.883   -13.502 1.00 95.30 150 A 1 
ATOM 1191 C C   . PRO A 1 150 ? 10.306  7.031   -12.488 1.00 95.66 150 A 1 
ATOM 1192 O O   . PRO A 1 150 ? 11.245  7.817   -12.411 1.00 95.20 150 A 1 
ATOM 1193 C CB  . PRO A 1 150 ? 9.492   6.176   -14.729 1.00 94.07 150 A 1 
ATOM 1194 C CG  . PRO A 1 150 ? 9.049   4.789   -15.187 1.00 92.12 150 A 1 
ATOM 1195 C CD  . PRO A 1 150 ? 8.871   4.051   -13.865 1.00 94.64 150 A 1 
ATOM 1196 N N   . GLU A 1 151 ? 9.256   7.106   -11.665 1.00 96.05 151 A 1 
ATOM 1197 C CA  . GLU A 1 151 ? 9.113   8.119   -10.611 1.00 95.98 151 A 1 
ATOM 1198 C C   . GLU A 1 151 ? 10.139  7.913   -9.493  1.00 96.39 151 A 1 
ATOM 1199 O O   . GLU A 1 151 ? 10.696  8.885   -8.987  1.00 95.76 151 A 1 
ATOM 1200 C CB  . GLU A 1 151 ? 7.702   8.058   -10.003 1.00 95.31 151 A 1 
ATOM 1201 C CG  . GLU A 1 151 ? 6.596   8.409   -11.005 1.00 91.05 151 A 1 
ATOM 1202 C CD  . GLU A 1 151 ? 5.184   8.076   -10.501 1.00 90.02 151 A 1 
ATOM 1203 O OE1 . GLU A 1 151 ? 4.228   8.549   -11.158 1.00 81.59 151 A 1 
ATOM 1204 O OE2 . GLU A 1 151 ? 5.040   7.270   -9.554  1.00 83.93 151 A 1 
ATOM 1205 N N   . LEU A 1 152 ? 10.421  6.666   -9.134  1.00 96.07 152 A 1 
ATOM 1206 C CA  . LEU A 1 152 ? 11.480  6.344   -8.177  1.00 96.37 152 A 1 
ATOM 1207 C C   . LEU A 1 152 ? 12.841  6.827   -8.684  1.00 96.74 152 A 1 
ATOM 1208 O O   . LEU A 1 152 ? 13.573  7.472   -7.936  1.00 96.43 152 A 1 
ATOM 1209 C CB  . LEU A 1 152 ? 11.491  4.827   -7.907  1.00 96.35 152 A 1 
ATOM 1210 C CG  . LEU A 1 152 ? 12.670  4.346   -7.033  1.00 95.86 152 A 1 
ATOM 1211 C CD1 . LEU A 1 152 ? 12.642  4.942   -5.629  1.00 93.56 152 A 1 
ATOM 1212 C CD2 . LEU A 1 152 ? 12.640  2.827   -6.906  1.00 93.44 152 A 1 
ATOM 1213 N N   . LEU A 1 153 ? 13.179  6.527   -9.935  1.00 96.50 153 A 1 
ATOM 1214 C CA  . LEU A 1 153 ? 14.465  6.910   -10.520 1.00 96.08 153 A 1 
ATOM 1215 C C   . LEU A 1 153 ? 14.621  8.433   -10.605 1.00 96.26 153 A 1 
ATOM 1216 O O   . LEU A 1 153 ? 15.691  8.950   -10.278 1.00 96.03 153 A 1 
ATOM 1217 C CB  . LEU A 1 153 ? 14.607  6.258   -11.904 1.00 95.40 153 A 1 
ATOM 1218 C CG  . LEU A 1 153 ? 14.729  4.724   -11.874 1.00 94.07 153 A 1 
ATOM 1219 C CD1 . LEU A 1 153 ? 14.733  4.190   -13.303 1.00 91.90 153 A 1 
ATOM 1220 C CD2 . LEU A 1 153 ? 16.006  4.253   -11.177 1.00 91.75 153 A 1 
ATOM 1221 N N   . ASP A 1 154 ? 13.551  9.149   -10.950 1.00 96.49 154 A 1 
ATOM 1222 C CA  . ASP A 1 154 ? 13.533  10.613  -10.950 1.00 96.31 154 A 1 
ATOM 1223 C C   . ASP A 1 154 ? 13.722  11.176  -9.532  1.00 96.74 154 A 1 
ATOM 1224 O O   . ASP A 1 154 ? 14.608  12.003  -9.303  1.00 96.61 154 A 1 
ATOM 1225 C CB  . ASP A 1 154 ? 12.229  11.103  -11.591 1.00 95.41 154 A 1 
ATOM 1226 C CG  . ASP A 1 154 ? 12.219  12.625  -11.763 1.00 87.30 154 A 1 
ATOM 1227 O OD1 . ASP A 1 154 ? 13.143  13.127  -12.441 1.00 82.96 154 A 1 
ATOM 1228 O OD2 . ASP A 1 154 ? 11.289  13.264  -11.232 1.00 81.96 154 A 1 
ATOM 1229 N N   . GLU A 1 155 ? 12.984  10.654  -8.534  1.00 96.24 155 A 1 
ATOM 1230 C CA  . GLU A 1 155 ? 13.131  11.058  -7.127  1.00 96.36 155 A 1 
ATOM 1231 C C   . GLU A 1 155 ? 14.564  10.843  -6.617  1.00 96.90 155 A 1 
ATOM 1232 O O   . GLU A 1 155 ? 15.117  11.710  -5.925  1.00 96.01 155 A 1 
ATOM 1233 C CB  . GLU A 1 155 ? 12.102  10.306  -6.248  1.00 95.64 155 A 1 
ATOM 1234 C CG  . GLU A 1 155 ? 12.124  10.759  -4.770  1.00 91.33 155 A 1 
ATOM 1235 C CD  . GLU A 1 155 ? 11.049  10.093  -3.886  1.00 91.40 155 A 1 
ATOM 1236 O OE1 . GLU A 1 155 ? 11.182  10.057  -2.633  1.00 83.47 155 A 1 
ATOM 1237 O OE2 . GLU A 1 155 ? 10.010  9.623   -4.389  1.00 86.20 155 A 1 
ATOM 1238 N N   . LEU A 1 156 ? 15.193  9.721   -6.965  1.00 96.73 156 A 1 
ATOM 1239 C CA  . LEU A 1 156 ? 16.576  9.419   -6.582  1.00 96.75 156 A 1 
ATOM 1240 C C   . LEU A 1 156 ? 17.576  10.362  -7.267  1.00 96.96 156 A 1 
ATOM 1241 O O   . LEU A 1 156 ? 18.494  10.860  -6.604  1.00 96.64 156 A 1 
ATOM 1242 C CB  . LEU A 1 156 ? 16.895  7.950   -6.906  1.00 96.71 156 A 1 
ATOM 1243 C CG  . LEU A 1 156 ? 16.132  6.918   -6.055  1.00 95.97 156 A 1 
ATOM 1244 C CD1 . LEU A 1 156 ? 16.393  5.520   -6.612  1.00 94.14 156 A 1 
ATOM 1245 C CD2 . LEU A 1 156 ? 16.538  6.938   -4.585  1.00 93.89 156 A 1 
ATOM 1246 N N   . SER A 1 157 ? 17.371  10.653  -8.554  1.00 97.01 157 A 1 
ATOM 1247 C CA  . SER A 1 157 ? 18.204  11.586  -9.319  1.00 96.70 157 A 1 
ATOM 1248 C C   . SER A 1 157 ? 18.148  13.002  -8.735  1.00 96.99 157 A 1 
ATOM 1249 O O   . SER A 1 157 ? 19.185  13.594  -8.414  1.00 96.29 157 A 1 
ATOM 1250 C CB  . SER A 1 157 ? 17.748  11.582  -10.781 1.00 95.83 157 A 1 
ATOM 1251 O OG  . SER A 1 157 ? 18.598  12.402  -11.556 1.00 82.15 157 A 1 
ATOM 1252 N N   . VAL A 1 158 ? 16.938  13.518  -8.479  1.00 97.23 158 A 1 
ATOM 1253 C CA  . VAL A 1 158 ? 16.732  14.825  -7.832  1.00 97.31 158 A 1 
ATOM 1254 C C   . VAL A 1 158 ? 17.360  14.842  -6.436  1.00 97.43 158 A 1 
ATOM 1255 O O   . VAL A 1 158 ? 18.062  15.789  -6.069  1.00 96.80 158 A 1 
ATOM 1256 C CB  . VAL A 1 158 ? 15.227  15.161  -7.770  1.00 96.90 158 A 1 
ATOM 1257 C CG1 . VAL A 1 158 ? 14.956  16.432  -6.951  1.00 94.57 158 A 1 
ATOM 1258 C CG2 . VAL A 1 158 ? 14.661  15.398  -9.174  1.00 94.56 158 A 1 
ATOM 1259 N N   . ALA A 1 159 ? 17.158  13.777  -5.658  1.00 96.48 159 A 1 
ATOM 1260 C CA  . ALA A 1 159 ? 17.707  13.676  -4.312  1.00 96.27 159 A 1 
ATOM 1261 C C   . ALA A 1 159 ? 19.242  13.678  -4.287  1.00 96.38 159 A 1 
ATOM 1262 O O   . ALA A 1 159 ? 19.827  14.233  -3.352  1.00 95.74 159 A 1 
ATOM 1263 C CB  . ALA A 1 159 ? 17.138  12.425  -3.648  1.00 96.12 159 A 1 
ATOM 1264 N N   . LYS A 1 160 ? 19.901  13.117  -5.297  1.00 96.29 160 A 1 
ATOM 1265 C CA  . LYS A 1 160 ? 21.357  13.236  -5.468  1.00 95.68 160 A 1 
ATOM 1266 C C   . LYS A 1 160 ? 21.780  14.672  -5.737  1.00 96.04 160 A 1 
ATOM 1267 O O   . LYS A 1 160 ? 22.655  15.174  -5.033  1.00 94.19 160 A 1 
ATOM 1268 C CB  . LYS A 1 160 ? 21.839  12.339  -6.610  1.00 94.31 160 A 1 
ATOM 1269 C CG  . LYS A 1 160 ? 21.986  10.890  -6.162  1.00 91.36 160 A 1 
ATOM 1270 C CD  . LYS A 1 160 ? 22.528  10.089  -7.344  1.00 88.31 160 A 1 
ATOM 1271 C CE  . LYS A 1 160 ? 22.951  8.717   -6.879  1.00 81.60 160 A 1 
ATOM 1272 N NZ  . LYS A 1 160 ? 23.520  7.958   -8.014  1.00 75.00 160 A 1 
ATOM 1273 N N   . GLY A 1 161 ? 21.126  15.341  -6.686  1.00 96.25 161 A 1 
ATOM 1274 C CA  . GLY A 1 161 ? 21.407  16.743  -7.010  1.00 95.91 161 A 1 
ATOM 1275 C C   . GLY A 1 161 ? 21.223  17.687  -5.816  1.00 96.37 161 A 1 
ATOM 1276 O O   . GLY A 1 161 ? 21.993  18.627  -5.640  1.00 94.63 161 A 1 
ATOM 1277 N N   . CYS A 1 162 ? 20.257  17.389  -4.939  1.00 96.63 162 A 1 
ATOM 1278 C CA  . CYS A 1 162 ? 19.968  18.159  -3.725  1.00 96.37 162 A 1 
ATOM 1279 C C   . CYS A 1 162 ? 20.742  17.691  -2.474  1.00 96.53 162 A 1 
ATOM 1280 O O   . CYS A 1 162 ? 20.527  18.230  -1.387  1.00 93.88 162 A 1 
ATOM 1281 C CB  . CYS A 1 162 ? 18.454  18.124  -3.485  1.00 95.52 162 A 1 
ATOM 1282 S SG  . CYS A 1 162 ? 17.570  18.952  -4.839  1.00 90.88 162 A 1 
ATOM 1283 N N   . GLY A 1 163 ? 21.582  16.662  -2.570  1.00 96.28 163 A 1 
ATOM 1284 C CA  . GLY A 1 163 ? 22.302  16.095  -1.417  1.00 96.44 163 A 1 
ATOM 1285 C C   . GLY A 1 163 ? 21.409  15.380  -0.386  1.00 96.85 163 A 1 
ATOM 1286 O O   . GLY A 1 163 ? 21.825  15.157  0.752   1.00 94.88 163 A 1 
ATOM 1287 N N   . THR A 1 164 ? 20.177  15.007  -0.753  1.00 96.43 164 A 1 
ATOM 1288 C CA  . THR A 1 164 ? 19.181  14.362  0.134   1.00 96.71 164 A 1 
ATOM 1289 C C   . THR A 1 164 ? 18.992  12.864  -0.128  1.00 97.14 164 A 1 
ATOM 1290 O O   . THR A 1 164 ? 18.150  12.240  0.516   1.00 96.12 164 A 1 
ATOM 1291 C CB  . THR A 1 164 ? 17.830  15.096  0.112   1.00 96.03 164 A 1 
ATOM 1292 O OG1 . THR A 1 164 ? 17.327  15.170  -1.194  1.00 93.76 164 A 1 
ATOM 1293 C CG2 . THR A 1 164 ? 17.931  16.521  0.655   1.00 91.99 164 A 1 
ATOM 1294 N N   . PHE A 1 165 ? 19.806  12.256  -0.976  1.00 96.57 165 A 1 
ATOM 1295 C CA  . PHE A 1 165 ? 19.713  10.844  -1.378  1.00 96.54 165 A 1 
ATOM 1296 C C   . PHE A 1 165 ? 19.599  9.877   -0.184  1.00 96.82 165 A 1 
ATOM 1297 O O   . PHE A 1 165 ? 18.640  9.111   -0.086  1.00 96.10 165 A 1 
ATOM 1298 C CB  . PHE A 1 165 ? 20.932  10.511  -2.243  1.00 95.90 165 A 1 
ATOM 1299 C CG  . PHE A 1 165 ? 20.900  9.110   -2.812  1.00 96.47 165 A 1 
ATOM 1300 C CD1 . PHE A 1 165 ? 21.583  8.063   -2.169  1.00 94.25 165 A 1 
ATOM 1301 C CD2 . PHE A 1 165 ? 20.182  8.854   -3.994  1.00 94.77 165 A 1 
ATOM 1302 C CE1 . PHE A 1 165 ? 21.556  6.768   -2.712  1.00 94.14 165 A 1 
ATOM 1303 C CE2 . PHE A 1 165 ? 20.157  7.559   -4.536  1.00 94.16 165 A 1 
ATOM 1304 C CZ  . PHE A 1 165 ? 20.846  6.514   -3.898  1.00 94.80 165 A 1 
ATOM 1305 N N   . LYS A 1 166 ? 20.495  9.993   0.801   1.00 96.72 166 A 1 
ATOM 1306 C CA  . LYS A 1 166 ? 20.452  9.156   2.018   1.00 96.33 166 A 1 
ATOM 1307 C C   . LYS A 1 166 ? 19.140  9.292   2.798   1.00 96.61 166 A 1 
ATOM 1308 O O   . LYS A 1 166 ? 18.705  8.348   3.453   1.00 95.51 166 A 1 
ATOM 1309 C CB  . LYS A 1 166 ? 21.630  9.492   2.950   1.00 95.45 166 A 1 
ATOM 1310 C CG  . LYS A 1 166 ? 22.987  9.089   2.358   1.00 89.04 166 A 1 
ATOM 1311 C CD  . LYS A 1 166 ? 24.124  9.299   3.370   1.00 79.18 166 A 1 
ATOM 1312 C CE  . LYS A 1 166 ? 25.441  8.838   2.745   1.00 71.66 166 A 1 
ATOM 1313 N NZ  . LYS A 1 166 ? 26.605  8.974   3.662   1.00 59.61 166 A 1 
ATOM 1314 N N   . LYS A 1 167 ? 18.510  10.475  2.773   1.00 96.73 167 A 1 
ATOM 1315 C CA  . LYS A 1 167 ? 17.214  10.708  3.419   1.00 96.65 167 A 1 
ATOM 1316 C C   . LYS A 1 167 ? 16.109  9.962   2.678   1.00 96.82 167 A 1 
ATOM 1317 O O   . LYS A 1 167 ? 15.337  9.280   3.340   1.00 95.80 167 A 1 
ATOM 1318 C CB  . LYS A 1 167 ? 16.942  12.214  3.523   1.00 96.33 167 A 1 
ATOM 1319 C CG  . LYS A 1 167 ? 15.612  12.524  4.219   1.00 91.74 167 A 1 
ATOM 1320 C CD  . LYS A 1 167 ? 15.330  14.024  4.191   1.00 86.42 167 A 1 
ATOM 1321 C CE  . LYS A 1 167 ? 13.937  14.302  4.746   1.00 77.42 167 A 1 
ATOM 1322 N NZ  . LYS A 1 167 ? 13.562  15.725  4.562   1.00 68.99 167 A 1 
ATOM 1323 N N   . VAL A 1 168 ? 16.083  10.033  1.346   1.00 96.72 168 A 1 
ATOM 1324 C CA  . VAL A 1 168 ? 15.102  9.314   0.514   1.00 96.58 168 A 1 
ATOM 1325 C C   . VAL A 1 168 ? 15.213  7.806   0.735   1.00 96.72 168 A 1 
ATOM 1326 O O   . VAL A 1 168 ? 14.219  7.170   1.070   1.00 96.17 168 A 1 
ATOM 1327 C CB  . VAL A 1 168 ? 15.259  9.685   -0.974  1.00 96.35 168 A 1 
ATOM 1328 C CG1 . VAL A 1 168 ? 14.353  8.845   -1.879  1.00 94.15 168 A 1 
ATOM 1329 C CG2 . VAL A 1 168 ? 14.898  11.164  -1.177  1.00 94.28 168 A 1 
ATOM 1330 N N   . ILE A 1 169 ? 16.422  7.243   0.677   1.00 97.07 169 A 1 
ATOM 1331 C CA  . ILE A 1 169 ? 16.659  5.817   0.962   1.00 96.83 169 A 1 
ATOM 1332 C C   . ILE A 1 169 ? 16.167  5.442   2.367   1.00 96.43 169 A 1 
ATOM 1333 O O   . ILE A 1 169 ? 15.484  4.432   2.557   1.00 95.60 169 A 1 
ATOM 1334 C CB  . ILE A 1 169 ? 18.156  5.475   0.784   1.00 96.61 169 A 1 
ATOM 1335 C CG1 . ILE A 1 169 ? 18.647  5.693   -0.670  1.00 95.03 169 A 1 
ATOM 1336 C CG2 . ILE A 1 169 ? 18.472  4.038   1.236   1.00 95.31 169 A 1 
ATOM 1337 C CD1 . ILE A 1 169 ? 17.970  4.834   -1.736  1.00 90.61 169 A 1 
ATOM 1338 N N   . LYS A 1 170 ? 16.452  6.280   3.376   1.00 96.25 170 A 1 
ATOM 1339 C CA  . LYS A 1 170 ? 15.977  6.063   4.751   1.00 95.62 170 A 1 
ATOM 1340 C C   . LYS A 1 170 ? 14.452  6.099   4.848   1.00 95.53 170 A 1 
ATOM 1341 O O   . LYS A 1 170 ? 13.885  5.348   5.640   1.00 94.67 170 A 1 
ATOM 1342 C CB  . LYS A 1 170 ? 16.625  7.100   5.675   1.00 95.28 170 A 1 
ATOM 1343 C CG  . LYS A 1 170 ? 16.272  6.879   7.153   1.00 83.99 170 A 1 
ATOM 1344 C CD  . LYS A 1 170 ? 16.971  7.920   8.027   1.00 80.68 170 A 1 
ATOM 1345 C CE  . LYS A 1 170 ? 16.651  7.684   9.507   1.00 70.88 170 A 1 
ATOM 1346 N NZ  . LYS A 1 170 ? 17.389  8.633   10.387  1.00 62.57 170 A 1 
ATOM 1347 N N   . ASP A 1 171 ? 13.790  6.973   4.107   1.00 96.02 171 A 1 
ATOM 1348 C CA  . ASP A 1 171 ? 12.330  7.086   4.120   1.00 95.43 171 A 1 
ATOM 1349 C C   . ASP A 1 171 ? 11.668  5.909   3.396   1.00 95.65 171 A 1 
ATOM 1350 O O   . ASP A 1 171 ? 10.725  5.332   3.937   1.00 94.85 171 A 1 
ATOM 1351 C CB  . ASP A 1 171 ? 11.907  8.470   3.604   1.00 94.83 171 A 1 
ATOM 1352 C CG  . ASP A 1 171 ? 12.261  9.597   4.599   1.00 91.62 171 A 1 
ATOM 1353 O OD1 . ASP A 1 171 ? 12.427  9.309   5.820   1.00 87.82 171 A 1 
ATOM 1354 O OD2 . ASP A 1 171 ? 12.320  10.770  4.179   1.00 87.75 171 A 1 
ATOM 1355 N N   . LEU A 1 172 ? 12.243  5.445   2.281   1.00 95.53 172 A 1 
ATOM 1356 C CA  . LEU A 1 172 ? 11.834  4.197   1.620   1.00 95.31 172 A 1 
ATOM 1357 C C   . LEU A 1 172 ? 12.015  2.985   2.541   1.00 95.15 172 A 1 
ATOM 1358 O O   . LEU A 1 172 ? 11.123  2.143   2.628   1.00 93.95 172 A 1 
ATOM 1359 C CB  . LEU A 1 172 ? 12.635  4.009   0.318   1.00 95.30 172 A 1 
ATOM 1360 C CG  . LEU A 1 172 ? 12.289  5.011   -0.799  1.00 94.48 172 A 1 
ATOM 1361 C CD1 . LEU A 1 172 ? 13.272  4.843   -1.951  1.00 92.23 172 A 1 
ATOM 1362 C CD2 . LEU A 1 172 ? 10.871  4.803   -1.342  1.00 92.47 172 A 1 
ATOM 1363 N N   . LYS A 1 173 ? 13.114  2.922   3.291   1.00 94.68 173 A 1 
ATOM 1364 C CA  . LYS A 1 173 ? 13.380  1.837   4.251   1.00 93.87 173 A 1 
ATOM 1365 C C   . LYS A 1 173 ? 12.339  1.747   5.377   1.00 93.64 173 A 1 
ATOM 1366 O O   . LYS A 1 173 ? 12.072  0.657   5.871   1.00 91.96 173 A 1 
ATOM 1367 C CB  . LYS A 1 173 ? 14.802  2.005   4.813   1.00 92.69 173 A 1 
ATOM 1368 C CG  . LYS A 1 173 ? 15.197  0.865   5.765   1.00 86.87 173 A 1 
ATOM 1369 C CD  . LYS A 1 173 ? 16.680  0.922   6.142   1.00 82.91 173 A 1 
ATOM 1370 C CE  . LYS A 1 173 ? 17.032  -0.287  7.019   1.00 72.70 173 A 1 
ATOM 1371 N NZ  . LYS A 1 173 ? 18.499  -0.518  7.089   1.00 64.63 173 A 1 
ATOM 1372 N N   . LYS A 1 174 ? 11.766  2.876   5.814   1.00 93.63 174 A 1 
ATOM 1373 C CA  . LYS A 1 174 ? 10.778  2.896   6.917   1.00 92.83 174 A 1 
ATOM 1374 C C   . LYS A 1 174 ? 9.420   2.324   6.523   1.00 92.68 174 A 1 
ATOM 1375 O O   . LYS A 1 174 ? 8.671   1.927   7.411   1.00 90.16 174 A 1 
ATOM 1376 C CB  . LYS A 1 174 ? 10.563  4.331   7.401   1.00 91.67 174 A 1 
ATOM 1377 C CG  . LYS A 1 174 ? 11.744  4.919   8.184   1.00 86.20 174 A 1 
ATOM 1378 C CD  . LYS A 1 174 ? 11.483  6.416   8.323   1.00 81.81 174 A 1 
ATOM 1379 C CE  . LYS A 1 174 ? 12.689  7.193   8.832   1.00 74.66 174 A 1 
ATOM 1380 N NZ  . LYS A 1 174 ? 12.518  8.627   8.473   1.00 65.97 174 A 1 
ATOM 1381 N N   . VAL A 1 175 ? 9.083   2.333   5.233   1.00 94.26 175 A 1 
ATOM 1382 C CA  . VAL A 1 175 ? 7.790   1.853   4.730   1.00 94.49 175 A 1 
ATOM 1383 C C   . VAL A 1 175 ? 7.716   0.331   4.877   1.00 94.39 175 A 1 
ATOM 1384 O O   . VAL A 1 175 ? 8.639   -0.368  4.463   1.00 92.62 175 A 1 
ATOM 1385 C CB  . VAL A 1 175 ? 7.607   2.302   3.266   1.00 93.46 175 A 1 
ATOM 1386 C CG1 . VAL A 1 175 ? 6.287   1.809   2.679   1.00 87.47 175 A 1 
ATOM 1387 C CG2 . VAL A 1 175 ? 7.618   3.828   3.139   1.00 87.02 175 A 1 
ATOM 1388 N N   . ASP A 1 176 ? 6.618   -0.181  5.440   1.00 93.60 176 A 1 
ATOM 1389 C CA  . ASP A 1 176 ? 6.452   -1.629  5.641   1.00 93.00 176 A 1 
ATOM 1390 C C   . ASP A 1 176 ? 6.314   -2.370  4.307   1.00 93.31 176 A 1 
ATOM 1391 O O   . ASP A 1 176 ? 6.952   -3.404  4.109   1.00 92.52 176 A 1 
ATOM 1392 C CB  . ASP A 1 176 ? 5.238   -1.906  6.539   1.00 92.39 176 A 1 
ATOM 1393 C CG  . ASP A 1 176 ? 5.391   -1.327  7.946   1.00 91.32 176 A 1 
ATOM 1394 O OD1 . ASP A 1 176 ? 6.431   -1.596  8.593   1.00 87.64 176 A 1 
ATOM 1395 O OD2 . ASP A 1 176 ? 4.466   -0.592  8.361   1.00 87.46 176 A 1 
ATOM 1396 N N   . LEU A 1 177 ? 5.526   -1.807  3.376   1.00 93.56 177 A 1 
ATOM 1397 C CA  . LEU A 1 177 ? 5.322   -2.324  2.025   1.00 94.22 177 A 1 
ATOM 1398 C C   . LEU A 1 177 ? 5.592   -1.235  0.978   1.00 94.57 177 A 1 
ATOM 1399 O O   . LEU A 1 177 ? 4.920   -0.205  0.956   1.00 94.05 177 A 1 
ATOM 1400 C CB  . LEU A 1 177 ? 3.894   -2.901  1.935   1.00 94.05 177 A 1 
ATOM 1401 C CG  . LEU A 1 177 ? 3.399   -3.226  0.515   1.00 93.55 177 A 1 
ATOM 1402 C CD1 . LEU A 1 177 ? 4.298   -4.211  -0.216  1.00 90.75 177 A 1 
ATOM 1403 C CD2 . LEU A 1 177 ? 2.001   -3.842  0.580   1.00 90.46 177 A 1 
ATOM 1404 N N   . LEU A 1 178 ? 6.536   -1.482  0.082   1.00 95.16 178 A 1 
ATOM 1405 C CA  . LEU A 1 178 ? 6.749   -0.685  -1.125  1.00 95.38 178 A 1 
ATOM 1406 C C   . LEU A 1 178 ? 6.154   -1.423  -2.327  1.00 95.52 178 A 1 
ATOM 1407 O O   . LEU A 1 178 ? 6.408   -2.608  -2.502  1.00 95.32 178 A 1 
ATOM 1408 C CB  . LEU A 1 178 ? 8.254   -0.409  -1.285  1.00 95.68 178 A 1 
ATOM 1409 C CG  . LEU A 1 178 ? 8.638   0.443   -2.508  1.00 95.31 178 A 1 
ATOM 1410 C CD1 . LEU A 1 178 ? 8.068   1.859   -2.436  1.00 93.91 178 A 1 
ATOM 1411 C CD2 . LEU A 1 178 ? 10.161  0.562   -2.588  1.00 93.83 178 A 1 
ATOM 1412 N N   . ILE A 1 179 ? 5.378   -0.732  -3.152  1.00 96.43 179 A 1 
ATOM 1413 C CA  . ILE A 1 179 ? 4.877   -1.256  -4.426  1.00 96.53 179 A 1 
ATOM 1414 C C   . ILE A 1 179 ? 5.599   -0.507  -5.540  1.00 96.41 179 A 1 
ATOM 1415 O O   . ILE A 1 179 ? 5.433   0.707   -5.661  1.00 95.88 179 A 1 
ATOM 1416 C CB  . ILE A 1 179 ? 3.342   -1.123  -4.527  1.00 96.33 179 A 1 
ATOM 1417 C CG1 . ILE A 1 179 ? 2.643   -1.862  -3.362  1.00 95.59 179 A 1 
ATOM 1418 C CG2 . ILE A 1 179 ? 2.860   -1.647  -5.892  1.00 95.76 179 A 1 
ATOM 1419 C CD1 . ILE A 1 179 ? 1.130   -1.638  -3.290  1.00 93.86 179 A 1 
ATOM 1420 N N   . LEU A 1 180 ? 6.400   -1.220  -6.324  1.00 97.18 180 A 1 
ATOM 1421 C CA  . LEU A 1 180 ? 7.092   -0.706  -7.502  1.00 97.01 180 A 1 
ATOM 1422 C C   . LEU A 1 180 ? 6.382   -1.203  -8.753  1.00 96.89 180 A 1 
ATOM 1423 O O   . LEU A 1 180 ? 6.552   -2.354  -9.165  1.00 95.83 180 A 1 
ATOM 1424 C CB  . LEU A 1 180 ? 8.576   -1.112  -7.475  1.00 96.38 180 A 1 
ATOM 1425 C CG  . LEU A 1 180 ? 9.389   -0.464  -6.342  1.00 94.28 180 A 1 
ATOM 1426 C CD1 . LEU A 1 180 ? 10.845  -0.909  -6.419  1.00 92.06 180 A 1 
ATOM 1427 C CD2 . LEU A 1 180 ? 9.353   1.064   -6.398  1.00 92.35 180 A 1 
ATOM 1428 N N   . ASP A 1 181 ? 5.562   -0.333  -9.336  1.00 96.46 181 A 1 
ATOM 1429 C CA  . ASP A 1 181 ? 4.904   -0.613  -10.609 1.00 96.50 181 A 1 
ATOM 1430 C C   . ASP A 1 181 ? 5.813   -0.234  -11.789 1.00 96.19 181 A 1 
ATOM 1431 O O   . ASP A 1 181 ? 6.804   0.481   -11.632 1.00 94.70 181 A 1 
ATOM 1432 C CB  . ASP A 1 181 ? 3.533   0.078   -10.657 1.00 95.65 181 A 1 
ATOM 1433 C CG  . ASP A 1 181 ? 2.536   -0.588  -11.615 1.00 94.44 181 A 1 
ATOM 1434 O OD1 . ASP A 1 181 ? 2.888   -1.596  -12.268 1.00 90.04 181 A 1 
ATOM 1435 O OD2 . ASP A 1 181 ? 1.373   -0.128  -11.662 1.00 89.24 181 A 1 
ATOM 1436 N N   . GLU A 1 182 ? 5.484   -0.729  -12.978 1.00 96.48 182 A 1 
ATOM 1437 C CA  . GLU A 1 182 ? 6.293   -0.525  -14.187 1.00 95.84 182 A 1 
ATOM 1438 C C   . GLU A 1 182 ? 7.763   -0.948  -14.018 1.00 95.57 182 A 1 
ATOM 1439 O O   . GLU A 1 182 ? 8.667   -0.381  -14.640 1.00 93.79 182 A 1 
ATOM 1440 C CB  . GLU A 1 182 ? 6.118   0.910   -14.730 1.00 95.00 182 A 1 
ATOM 1441 C CG  . GLU A 1 182 ? 4.653   1.240   -15.069 1.00 91.93 182 A 1 
ATOM 1442 C CD  . GLU A 1 182 ? 4.458   2.676   -15.607 1.00 90.13 182 A 1 
ATOM 1443 O OE1 . GLU A 1 182 ? 3.324   2.979   -16.039 1.00 81.59 182 A 1 
ATOM 1444 O OE2 . GLU A 1 182 ? 5.395   3.504   -15.558 1.00 83.22 182 A 1 
ATOM 1445 N N   . TRP A 1 183 ? 8.018   -1.956  -13.174 1.00 95.41 183 A 1 
ATOM 1446 C CA  . TRP A 1 183 ? 9.358   -2.467  -12.905 1.00 95.34 183 A 1 
ATOM 1447 C C   . TRP A 1 183 ? 10.040  -2.917  -14.197 1.00 94.67 183 A 1 
ATOM 1448 O O   . TRP A 1 183 ? 9.517   -3.776  -14.920 1.00 91.80 183 A 1 
ATOM 1449 C CB  . TRP A 1 183 ? 9.296   -3.608  -11.891 1.00 94.85 183 A 1 
ATOM 1450 C CG  . TRP A 1 183 ? 10.628  -4.212  -11.554 1.00 94.79 183 A 1 
ATOM 1451 C CD1 . TRP A 1 183 ? 11.076  -5.420  -11.960 1.00 92.51 183 A 1 
ATOM 1452 C CD2 . TRP A 1 183 ? 11.715  -3.634  -10.767 1.00 94.27 183 A 1 
ATOM 1453 N NE1 . TRP A 1 183 ? 12.349  -5.640  -11.472 1.00 92.30 183 A 1 
ATOM 1454 C CE2 . TRP A 1 183 ? 12.796  -4.565  -10.731 1.00 93.63 183 A 1 
ATOM 1455 C CE3 . TRP A 1 183 ? 11.897  -2.412  -10.085 1.00 92.60 183 A 1 
ATOM 1456 C CZ2 . TRP A 1 183 ? 13.997  -4.302  -10.050 1.00 92.32 183 A 1 
ATOM 1457 C CZ3 . TRP A 1 183 ? 13.101  -2.140  -9.399  1.00 90.71 183 A 1 
ATOM 1458 C CH2 . TRP A 1 183 ? 14.146  -3.080  -9.381  1.00 90.36 183 A 1 
ATOM 1459 N N   . LEU A 1 184 ? 11.182  -2.324  -14.479 1.00 92.97 184 A 1 
ATOM 1460 C CA  . LEU A 1 184 ? 12.003  -2.566  -15.670 1.00 91.96 184 A 1 
ATOM 1461 C C   . LEU A 1 184 ? 11.246  -2.388  -17.002 1.00 90.73 184 A 1 
ATOM 1462 O O   . LEU A 1 184 ? 11.543  -3.051  -17.996 1.00 87.19 184 A 1 
ATOM 1463 C CB  . LEU A 1 184 ? 12.735  -3.912  -15.538 1.00 90.50 184 A 1 
ATOM 1464 C CG  . LEU A 1 184 ? 13.651  -4.017  -14.307 1.00 89.25 184 A 1 
ATOM 1465 C CD1 . LEU A 1 184 ? 14.221  -5.425  -14.211 1.00 86.68 184 A 1 
ATOM 1466 C CD2 . LEU A 1 184 ? 14.822  -3.036  -14.373 1.00 88.12 184 A 1 
ATOM 1467 N N   . LEU A 1 185 ? 10.299  -1.444  -17.044 1.00 89.84 185 A 1 
ATOM 1468 C CA  . LEU A 1 185 ? 9.595   -1.083  -18.278 1.00 88.11 185 A 1 
ATOM 1469 C C   . LEU A 1 185 ? 10.562  -0.599  -19.372 1.00 87.29 185 A 1 
ATOM 1470 O O   . LEU A 1 185 ? 10.353  -0.875  -20.553 1.00 83.16 185 A 1 
ATOM 1471 C CB  . LEU A 1 185 ? 8.551   -0.000  -17.945 1.00 85.93 185 A 1 
ATOM 1472 C CG  . LEU A 1 185 ? 7.685   0.418   -19.142 1.00 82.24 185 A 1 
ATOM 1473 C CD1 . LEU A 1 185 ? 6.803   -0.733  -19.638 1.00 76.40 185 A 1 
ATOM 1474 C CD2 . LEU A 1 185 ? 6.779   1.579   -18.749 1.00 75.99 185 A 1 
ATOM 1475 N N   . ARG A 1 186 ? 11.636  0.103   -18.989 1.00 88.37 186 A 1 
ATOM 1476 C CA  . ARG A 1 186 ? 12.772  0.480   -19.835 1.00 87.21 186 A 1 
ATOM 1477 C C   . ARG A 1 186 ? 14.076  -0.076  -19.273 1.00 88.06 186 A 1 
ATOM 1478 O O   . ARG A 1 186 ? 14.135  -0.428  -18.097 1.00 87.33 186 A 1 
ATOM 1479 C CB  . ARG A 1 186 ? 12.833  2.008   -20.020 1.00 84.78 186 A 1 
ATOM 1480 C CG  . ARG A 1 186 ? 13.163  2.788   -18.730 1.00 80.86 186 A 1 
ATOM 1481 C CD  . ARG A 1 186 ? 13.488  4.240   -19.071 1.00 79.00 186 A 1 
ATOM 1482 N NE  . ARG A 1 186 ? 13.770  5.063   -17.894 1.00 75.49 186 A 1 
ATOM 1483 C CZ  . ARG A 1 186 ? 14.934  5.256   -17.284 1.00 71.90 186 A 1 
ATOM 1484 N NH1 . ARG A 1 186 ? 16.030  4.628   -17.592 1.00 65.60 186 A 1 
ATOM 1485 N NH2 . ARG A 1 186 ? 15.016  6.118   -16.318 1.00 65.55 186 A 1 
ATOM 1486 N N   . CYS A 1 187 ? 15.118  -0.090  -20.110 1.00 90.23 187 A 1 
ATOM 1487 C CA  . CYS A 1 187 ? 16.478  -0.360  -19.645 1.00 90.58 187 A 1 
ATOM 1488 C C   . CYS A 1 187 ? 16.951  0.732   -18.674 1.00 91.28 187 A 1 
ATOM 1489 O O   . CYS A 1 187 ? 16.546  1.897   -18.767 1.00 89.91 187 A 1 
ATOM 1490 C CB  . CYS A 1 187 ? 17.437  -0.504  -20.832 1.00 88.40 187 A 1 
ATOM 1491 S SG  . CYS A 1 187 ? 16.890  -1.846  -21.922 1.00 82.87 187 A 1 
ATOM 1492 N N   . VAL A 1 188 ? 17.795  0.327   -17.734 1.00 90.90 188 A 1 
ATOM 1493 C CA  . VAL A 1 188 ? 18.362  1.165   -16.673 1.00 91.36 188 A 1 
ATOM 1494 C C   . VAL A 1 188 ? 19.749  1.633   -17.106 1.00 91.34 188 A 1 
ATOM 1495 O O   . VAL A 1 188 ? 20.482  0.900   -17.761 1.00 89.40 188 A 1 
ATOM 1496 C CB  . VAL A 1 188 ? 18.390  0.373   -15.351 1.00 90.27 188 A 1 
ATOM 1497 C CG1 . VAL A 1 188 ? 18.839  1.230   -14.171 1.00 84.04 188 A 1 
ATOM 1498 C CG2 . VAL A 1 188 ? 16.999  -0.156  -14.987 1.00 84.06 188 A 1 
ATOM 1499 N N   . THR A 1 189 ? 20.110  2.867   -16.778 1.00 90.90 189 A 1 
ATOM 1500 C CA  . THR A 1 189 ? 21.481  3.353   -16.985 1.00 90.76 189 A 1 
ATOM 1501 C C   . THR A 1 189 ? 22.409  2.816   -15.887 1.00 90.93 189 A 1 
ATOM 1502 O O   . THR A 1 189 ? 21.925  2.524   -14.791 1.00 90.62 189 A 1 
ATOM 1503 C CB  . THR A 1 189 ? 21.554  4.883   -17.027 1.00 90.68 189 A 1 
ATOM 1504 O OG1 . THR A 1 189 ? 21.202  5.439   -15.788 1.00 87.98 189 A 1 
ATOM 1505 C CG2 . THR A 1 189 ? 20.643  5.493   -18.094 1.00 86.30 189 A 1 
ATOM 1506 N N   . PRO A 1 190 ? 23.738  2.759   -16.091 1.00 89.91 190 A 1 
ATOM 1507 C CA  . PRO A 1 190 ? 24.664  2.317   -15.043 1.00 89.83 190 A 1 
ATOM 1508 C C   . PRO A 1 190 ? 24.498  3.091   -13.727 1.00 90.53 190 A 1 
ATOM 1509 O O   . PRO A 1 190 ? 24.469  2.509   -12.652 1.00 89.72 190 A 1 
ATOM 1510 C CB  . PRO A 1 190 ? 26.067  2.495   -15.634 1.00 88.22 190 A 1 
ATOM 1511 C CG  . PRO A 1 190 ? 25.834  2.319   -17.135 1.00 85.63 190 A 1 
ATOM 1512 C CD  . PRO A 1 190 ? 24.462  2.957   -17.346 1.00 87.74 190 A 1 
ATOM 1513 N N   . GLN A 1 191 ? 24.293  4.416   -13.794 1.00 90.83 191 A 1 
ATOM 1514 C CA  . GLN A 1 191 ? 24.084  5.229   -12.589 1.00 90.95 191 A 1 
ATOM 1515 C C   . GLN A 1 191 ? 22.795  4.865   -11.839 1.00 91.94 191 A 1 
ATOM 1516 O O   . GLN A 1 191 ? 22.788  4.797   -10.612 1.00 91.61 191 A 1 
ATOM 1517 C CB  . GLN A 1 191 ? 24.097  6.714   -12.984 1.00 89.87 191 A 1 
ATOM 1518 C CG  . GLN A 1 191 ? 24.002  7.657   -11.774 1.00 76.75 191 A 1 
ATOM 1519 C CD  . GLN A 1 191 ? 25.148  7.414   -10.790 1.00 68.43 191 A 1 
ATOM 1520 O OE1 . GLN A 1 191 ? 26.270  7.836   -10.991 1.00 61.20 191 A 1 
ATOM 1521 N NE2 . GLN A 1 191 ? 24.926  6.724   -9.694  1.00 55.56 191 A 1 
ATOM 1522 N N   . GLU A 1 192 ? 21.695  4.635   -12.574 1.00 91.76 192 A 1 
ATOM 1523 C CA  . GLU A 1 192 ? 20.412  4.211   -12.007 1.00 92.18 192 A 1 
ATOM 1524 C C   . GLU A 1 192 ? 20.493  2.793   -11.429 1.00 92.80 192 A 1 
ATOM 1525 O O   . GLU A 1 192 ? 19.835  2.510   -10.429 1.00 92.47 192 A 1 
ATOM 1526 C CB  . GLU A 1 192 ? 19.334  4.253   -13.098 1.00 92.25 192 A 1 
ATOM 1527 C CG  . GLU A 1 192 ? 18.950  5.674   -13.547 1.00 91.55 192 A 1 
ATOM 1528 C CD  . GLU A 1 192 ? 18.079  5.658   -14.814 1.00 92.05 192 A 1 
ATOM 1529 O OE1 . GLU A 1 192 ? 17.235  6.554   -14.989 1.00 87.23 192 A 1 
ATOM 1530 O OE2 . GLU A 1 192 ? 18.216  4.742   -15.661 1.00 88.91 192 A 1 
ATOM 1531 N N   . LEU A 1 193 ? 21.320  1.929   -12.005 1.00 92.34 193 A 1 
ATOM 1532 C CA  . LEU A 1 193 ? 21.558  0.575   -11.503 1.00 92.51 193 A 1 
ATOM 1533 C C   . LEU A 1 193 ? 22.128  0.601   -10.077 1.00 93.13 193 A 1 
ATOM 1534 O O   . LEU A 1 193 ? 21.604  -0.079  -9.192  1.00 93.01 193 A 1 
ATOM 1535 C CB  . LEU A 1 193 ? 22.496  -0.153  -12.480 1.00 91.75 193 A 1 
ATOM 1536 C CG  . LEU A 1 193 ? 22.787  -1.611  -12.096 1.00 90.19 193 A 1 
ATOM 1537 C CD1 . LEU A 1 193 ? 21.578  -2.496  -12.353 1.00 87.44 193 A 1 
ATOM 1538 C CD2 . LEU A 1 193 ? 23.967  -2.130  -12.910 1.00 87.36 193 A 1 
ATOM 1539 N N   . TYR A 1 194 ? 23.143  1.439   -9.819  1.00 92.30 194 A 1 
ATOM 1540 C CA  . TYR A 1 194 ? 23.693  1.616   -8.468  1.00 92.59 194 A 1 
ATOM 1541 C C   . TYR A 1 194 ? 22.668  2.219   -7.501  1.00 93.32 194 A 1 
ATOM 1542 O O   . TYR A 1 194 ? 22.622  1.846   -6.330  1.00 92.86 194 A 1 
ATOM 1543 C CB  . TYR A 1 194 ? 24.968  2.475   -8.519  1.00 91.87 194 A 1 
ATOM 1544 C CG  . TYR A 1 194 ? 26.174  1.747   -9.082  1.00 91.02 194 A 1 
ATOM 1545 C CD1 . TYR A 1 194 ? 26.905  0.858   -8.272  1.00 86.80 194 A 1 
ATOM 1546 C CD2 . TYR A 1 194 ? 26.545  1.930   -10.426 1.00 87.25 194 A 1 
ATOM 1547 C CE1 . TYR A 1 194 ? 27.984  0.124   -8.811  1.00 85.25 194 A 1 
ATOM 1548 C CE2 . TYR A 1 194 ? 27.615  1.193   -10.974 1.00 85.49 194 A 1 
ATOM 1549 C CZ  . TYR A 1 194 ? 28.324  0.279   -10.169 1.00 86.12 194 A 1 
ATOM 1550 O OH  . TYR A 1 194 ? 29.319  -0.471  -10.712 1.00 83.34 194 A 1 
ATOM 1551 N N   . ASP A 1 195 ? 21.786  3.107   -7.981  1.00 93.75 195 A 1 
ATOM 1552 C CA  . ASP A 1 195 ? 20.712  3.666   -7.154  1.00 94.21 195 A 1 
ATOM 1553 C C   . ASP A 1 195 ? 19.660  2.629   -6.786  1.00 95.09 195 A 1 
ATOM 1554 O O   . ASP A 1 195 ? 19.192  2.590   -5.641  1.00 94.95 195 A 1 
ATOM 1555 C CB  . ASP A 1 195 ? 20.071  4.864   -7.867  1.00 94.18 195 A 1 
ATOM 1556 C CG  . ASP A 1 195 ? 21.063  6.004   -7.983  1.00 93.69 195 A 1 
ATOM 1557 O OD1 . ASP A 1 195 ? 22.041  6.015   -7.208  1.00 91.03 195 A 1 
ATOM 1558 O OD2 . ASP A 1 195 ? 20.896  6.943   -8.797  1.00 90.91 195 A 1 
ATOM 1559 N N   . LEU A 1 196 ? 19.323  1.761   -7.732  1.00 94.70 196 A 1 
ATOM 1560 C CA  . LEU A 1 196 ? 18.437  0.633   -7.476  1.00 94.91 196 A 1 
ATOM 1561 C C   . LEU A 1 196 ? 19.059  -0.367  -6.505  1.00 95.49 196 A 1 
ATOM 1562 O O   . LEU A 1 196 ? 18.342  -0.854  -5.632  1.00 95.08 196 A 1 
ATOM 1563 C CB  . LEU A 1 196 ? 18.076  -0.063  -8.793  1.00 94.00 196 A 1 
ATOM 1564 C CG  . LEU A 1 196 ? 17.096  0.723   -9.674  1.00 89.49 196 A 1 
ATOM 1565 C CD1 . LEU A 1 196 ? 16.897  -0.059  -10.966 1.00 88.03 196 A 1 
ATOM 1566 C CD2 . LEU A 1 196 ? 15.730  0.924   -9.010  1.00 88.16 196 A 1 
ATOM 1567 N N   . LEU A 1 197 ? 20.355  -0.629  -6.608  1.00 94.64 197 A 1 
ATOM 1568 C CA  . LEU A 1 197 ? 21.058  -1.482  -5.650  1.00 94.69 197 A 1 
ATOM 1569 C C   . LEU A 1 197 ? 20.899  -0.938  -4.229  1.00 95.05 197 A 1 
ATOM 1570 O O   . LEU A 1 197 ? 20.459  -1.673  -3.346  1.00 94.83 197 A 1 
ATOM 1571 C CB  . LEU A 1 197 ? 22.539  -1.624  -6.055  1.00 94.19 197 A 1 
ATOM 1572 C CG  . LEU A 1 197 ? 23.363  -2.487  -5.077  1.00 92.96 197 A 1 
ATOM 1573 C CD1 . LEU A 1 197 ? 22.883  -3.936  -5.030  1.00 89.92 197 A 1 
ATOM 1574 C CD2 . LEU A 1 197 ? 24.836  -2.477  -5.477  1.00 89.30 197 A 1 
ATOM 1575 N N   . GLU A 1 198 ? 21.129  0.363   -4.002  1.00 95.69 198 A 1 
ATOM 1576 C CA  . GLU A 1 198 ? 20.954  1.007   -2.688  1.00 95.86 198 A 1 
ATOM 1577 C C   . GLU A 1 198 ? 19.515  0.865   -2.163  1.00 96.23 198 A 1 
ATOM 1578 O O   . GLU A 1 198 ? 19.292  0.570   -0.985  1.00 95.07 198 A 1 
ATOM 1579 C CB  . GLU A 1 198 ? 21.311  2.499   -2.808  1.00 95.38 198 A 1 
ATOM 1580 C CG  . GLU A 1 198 ? 22.820  2.764   -2.941  1.00 88.46 198 A 1 
ATOM 1581 C CD  . GLU A 1 198 ? 23.593  2.649   -1.618  1.00 85.61 198 A 1 
ATOM 1582 O OE1 . GLU A 1 198 ? 24.844  2.705   -1.671  1.00 74.78 198 A 1 
ATOM 1583 O OE2 . GLU A 1 198 ? 22.949  2.651   -0.540  1.00 76.01 198 A 1 
ATOM 1584 N N   . VAL A 1 199 ? 18.506  1.028   -3.040  1.00 96.00 199 A 1 
ATOM 1585 C CA  . VAL A 1 199 ? 17.093  0.834   -2.668  1.00 96.08 199 A 1 
ATOM 1586 C C   . VAL A 1 199 ? 16.839  -0.614  -2.260  1.00 96.14 199 A 1 
ATOM 1587 O O   . VAL A 1 199 ? 16.286  -0.851  -1.183  1.00 95.28 199 A 1 
ATOM 1588 C CB  . VAL A 1 199 ? 16.134  1.260   -3.795  1.00 95.77 199 A 1 
ATOM 1589 C CG1 . VAL A 1 199 ? 14.672  0.911   -3.475  1.00 94.34 199 A 1 
ATOM 1590 C CG2 . VAL A 1 199 ? 16.184  2.774   -4.012  1.00 94.22 199 A 1 
ATOM 1591 N N   . VAL A 1 200 ? 17.248  -1.576  -3.080  1.00 95.31 200 A 1 
ATOM 1592 C CA  . VAL A 1 200 ? 17.043  -3.013  -2.846  1.00 94.93 200 A 1 
ATOM 1593 C C   . VAL A 1 200 ? 17.760  -3.460  -1.571  1.00 94.66 200 A 1 
ATOM 1594 O O   . VAL A 1 200 ? 17.149  -4.113  -0.725  1.00 93.75 200 A 1 
ATOM 1595 C CB  . VAL A 1 200 ? 17.482  -3.825  -4.081  1.00 94.32 200 A 1 
ATOM 1596 C CG1 . VAL A 1 200 ? 17.498  -5.333  -3.814  1.00 91.56 200 A 1 
ATOM 1597 C CG2 . VAL A 1 200 ? 16.513  -3.586  -5.248  1.00 92.01 200 A 1 
ATOM 1598 N N   . GLU A 1 201 ? 19.002  -3.037  -1.357  1.00 94.99 201 A 1 
ATOM 1599 C CA  . GLU A 1 201 ? 19.760  -3.333  -0.137  1.00 94.29 201 A 1 
ATOM 1600 C C   . GLU A 1 201 ? 19.098  -2.744  1.108   1.00 93.87 201 A 1 
ATOM 1601 O O   . GLU A 1 201 ? 18.933  -3.424  2.121   1.00 92.33 201 A 1 
ATOM 1602 C CB  . GLU A 1 201 ? 21.185  -2.786  -0.240  1.00 93.53 201 A 1 
ATOM 1603 C CG  . GLU A 1 201 ? 22.020  -3.607  -1.222  1.00 84.97 201 A 1 
ATOM 1604 C CD  . GLU A 1 201 ? 23.516  -3.343  -1.078  1.00 80.09 201 A 1 
ATOM 1605 O OE1 . GLU A 1 201 ? 24.245  -4.332  -1.345  1.00 69.93 201 A 1 
ATOM 1606 O OE2 . GLU A 1 201 ? 23.903  -2.254  -0.611  1.00 71.30 201 A 1 
ATOM 1607 N N   . SER A 1 202 ? 18.634  -1.497  1.025   1.00 94.44 202 A 1 
ATOM 1608 C CA  . SER A 1 202 ? 17.939  -0.852  2.144   1.00 93.87 202 A 1 
ATOM 1609 C C   . SER A 1 202 ? 16.660  -1.590  2.552   1.00 93.34 202 A 1 
ATOM 1610 O O   . SER A 1 202 ? 16.222  -1.471  3.703   1.00 91.54 202 A 1 
ATOM 1611 C CB  . SER A 1 202 ? 17.642  0.615   1.803   1.00 93.75 202 A 1 
ATOM 1612 O OG  . SER A 1 202 ? 16.477  0.753   1.016   1.00 86.71 202 A 1 
ATOM 1613 N N   . ARG A 1 203 ? 16.070  -2.352  1.613   1.00 92.45 203 A 1 
ATOM 1614 C CA  . ARG A 1 203 ? 14.786  -3.040  1.744   1.00 91.89 203 A 1 
ATOM 1615 C C   . ARG A 1 203 ? 14.874  -4.568  1.740   1.00 91.07 203 A 1 
ATOM 1616 O O   . ARG A 1 203 ? 13.829  -5.205  1.713   1.00 87.80 203 A 1 
ATOM 1617 C CB  . ARG A 1 203 ? 13.831  -2.535  0.660   1.00 91.83 203 A 1 
ATOM 1618 C CG  . ARG A 1 203 ? 13.485  -1.047  0.833   1.00 88.49 203 A 1 
ATOM 1619 C CD  . ARG A 1 203 ? 12.338  -0.642  -0.082  1.00 89.26 203 A 1 
ATOM 1620 N NE  . ARG A 1 203 ? 11.105  -1.383  0.261   1.00 88.65 203 A 1 
ATOM 1621 C CZ  . ARG A 1 203 ? 10.288  -1.162  1.277   1.00 91.45 203 A 1 
ATOM 1622 N NH1 . ARG A 1 203 ? 10.399  -0.139  2.068   1.00 81.20 203 A 1 
ATOM 1623 N NH2 . ARG A 1 203 ? 9.323   -2.005  1.530   1.00 83.83 203 A 1 
ATOM 1624 N N   . CYS A 1 204 ? 16.058  -5.166  1.841   1.00 89.58 204 A 1 
ATOM 1625 C CA  . CYS A 1 204 ? 16.220  -6.629  1.864   1.00 86.60 204 A 1 
ATOM 1626 C C   . CYS A 1 204 ? 15.403  -7.326  2.971   1.00 85.49 204 A 1 
ATOM 1627 O O   . CYS A 1 204 ? 14.972  -8.458  2.798   1.00 81.37 204 A 1 
ATOM 1628 C CB  . CYS A 1 204 ? 17.711  -6.964  1.989   1.00 83.51 204 A 1 
ATOM 1629 S SG  . CYS A 1 204 ? 18.409  -6.317  3.544   1.00 73.09 204 A 1 
ATOM 1630 N N   . ASN A 1 205 ? 15.095  -6.609  4.073   1.00 87.62 205 A 1 
ATOM 1631 C CA  . ASN A 1 205 ? 14.258  -7.077  5.189   1.00 87.01 205 A 1 
ATOM 1632 C C   . ASN A 1 205 ? 12.886  -6.382  5.237   1.00 87.77 205 A 1 
ATOM 1633 O O   . ASN A 1 205 ? 12.327  -6.156  6.320   1.00 84.43 205 A 1 
ATOM 1634 C CB  . ASN A 1 205 ? 15.042  -6.897  6.500   1.00 84.14 205 A 1 
ATOM 1635 C CG  . ASN A 1 205 ? 16.299  -7.740  6.561   1.00 79.30 205 A 1 
ATOM 1636 O OD1 . ASN A 1 205 ? 16.340  -8.883  6.173   1.00 72.27 205 A 1 
ATOM 1637 N ND2 . ASN A 1 205 ? 17.380  -7.208  7.085   1.00 71.56 205 A 1 
ATOM 1638 N N   . ARG A 1 206 ? 12.373  -5.901  4.092   1.00 89.50 206 A 1 
ATOM 1639 C CA  . ARG A 1 206 ? 11.077  -5.215  3.982   1.00 90.34 206 A 1 
ATOM 1640 C C   . ARG A 1 206 ? 10.395  -5.620  2.686   1.00 91.24 206 A 1 
ATOM 1641 O O   . ARG A 1 206 ? 11.003  -5.504  1.627   1.00 88.17 206 A 1 
ATOM 1642 C CB  . ARG A 1 206 ? 11.271  -3.693  3.993   1.00 89.17 206 A 1 
ATOM 1643 C CG  . ARG A 1 206 ? 11.773  -3.110  5.323   1.00 85.79 206 A 1 
ATOM 1644 C CD  . ARG A 1 206 ? 10.733  -3.262  6.435   1.00 82.60 206 A 1 
ATOM 1645 N NE  . ARG A 1 206 ? 11.151  -2.552  7.657   1.00 78.05 206 A 1 
ATOM 1646 C CZ  . ARG A 1 206 ? 10.370  -2.269  8.683   1.00 71.60 206 A 1 
ATOM 1647 N NH1 . ARG A 1 206 ? 9.115   -2.625  8.724   1.00 65.35 206 A 1 
ATOM 1648 N NH2 . ARG A 1 206 ? 10.836  -1.608  9.698   1.00 63.91 206 A 1 
ATOM 1649 N N   . LEU A 1 207 ? 9.123   -5.982  2.773   1.00 91.12 207 A 1 
ATOM 1650 C CA  . LEU A 1 207 ? 8.351   -6.402  1.610   1.00 91.81 207 A 1 
ATOM 1651 C C   . LEU A 1 207 ? 8.337   -5.322  0.521   1.00 93.15 207 A 1 
ATOM 1652 O O   . LEU A 1 207 ? 7.979   -4.166  0.760   1.00 92.83 207 A 1 
ATOM 1653 C CB  . LEU A 1 207 ? 6.935   -6.811  2.059   1.00 89.32 207 A 1 
ATOM 1654 C CG  . LEU A 1 207 ? 5.958   -7.150  0.914   1.00 84.46 207 A 1 
ATOM 1655 C CD1 . LEU A 1 207 ? 6.467   -8.239  -0.018  1.00 77.27 207 A 1 
ATOM 1656 C CD2 . LEU A 1 207 ? 4.637   -7.655  1.488   1.00 77.83 207 A 1 
ATOM 1657 N N   . THR A 1 208 ? 8.683   -5.741  -0.694  1.00 93.23 208 A 1 
ATOM 1658 C CA  . THR A 1 208 ? 8.476   -4.976  -1.925  1.00 93.96 208 A 1 
ATOM 1659 C C   . THR A 1 208 ? 7.675   -5.832  -2.901  1.00 93.90 208 A 1 
ATOM 1660 O O   . THR A 1 208 ? 7.969   -7.013  -3.070  1.00 93.04 208 A 1 
ATOM 1661 C CB  . THR A 1 208 ? 9.809   -4.514  -2.529  1.00 94.21 208 A 1 
ATOM 1662 O OG1 . THR A 1 208 ? 10.540  -3.788  -1.553  1.00 91.55 208 A 1 
ATOM 1663 C CG2 . THR A 1 208 ? 9.621   -3.584  -3.721  1.00 91.59 208 A 1 
ATOM 1664 N N   . ILE A 1 209 ? 6.645   -5.237  -3.514  1.00 94.34 209 A 1 
ATOM 1665 C CA  . ILE A 1 209 ? 5.909   -5.836  -4.630  1.00 94.69 209 A 1 
ATOM 1666 C C   . ILE A 1 209 ? 6.465   -5.238  -5.919  1.00 94.92 209 A 1 
ATOM 1667 O O   . ILE A 1 209 ? 6.428   -4.020  -6.086  1.00 94.55 209 A 1 
ATOM 1668 C CB  . ILE A 1 209 ? 4.382   -5.623  -4.508  1.00 94.49 209 A 1 
ATOM 1669 C CG1 . ILE A 1 209 ? 3.846   -6.207  -3.181  1.00 93.73 209 A 1 
ATOM 1670 C CG2 . ILE A 1 209 ? 3.664   -6.244  -5.722  1.00 93.80 209 A 1 
ATOM 1671 C CD1 . ILE A 1 209 ? 2.335   -6.045  -2.961  1.00 92.32 209 A 1 
ATOM 1672 N N   . PHE A 1 210 ? 6.951   -6.074  -6.821  1.00 95.96 210 A 1 
ATOM 1673 C CA  . PHE A 1 210 ? 7.451   -5.687  -8.137  1.00 95.79 210 A 1 
ATOM 1674 C C   . PHE A 1 210 ? 6.409   -6.051  -9.194  1.00 95.98 210 A 1 
ATOM 1675 O O   . PHE A 1 210 ? 6.093   -7.225  -9.367  1.00 95.46 210 A 1 
ATOM 1676 C CB  . PHE A 1 210 ? 8.788   -6.387  -8.404  1.00 95.38 210 A 1 
ATOM 1677 C CG  . PHE A 1 210 ? 9.877   -6.054  -7.400  1.00 95.51 210 A 1 
ATOM 1678 C CD1 . PHE A 1 210 ? 10.715  -4.946  -7.610  1.00 94.50 210 A 1 
ATOM 1679 C CD2 . PHE A 1 210 ? 10.054  -6.855  -6.257  1.00 94.72 210 A 1 
ATOM 1680 C CE1 . PHE A 1 210 ? 11.733  -4.642  -6.690  1.00 94.33 210 A 1 
ATOM 1681 C CE2 . PHE A 1 210 ? 11.068  -6.546  -5.331  1.00 94.34 210 A 1 
ATOM 1682 C CZ  . PHE A 1 210 ? 11.911  -5.442  -5.548  1.00 94.53 210 A 1 
ATOM 1683 N N   . CYS A 1 211 ? 5.859   -5.061  -9.904  1.00 96.38 211 A 1 
ATOM 1684 C CA  . CYS A 1 211 ? 4.916   -5.292  -10.998 1.00 96.26 211 A 1 
ATOM 1685 C C   . CYS A 1 211 ? 5.654   -5.200  -12.334 1.00 95.77 211 A 1 
ATOM 1686 O O   . CYS A 1 211 ? 5.990   -4.102  -12.789 1.00 94.71 211 A 1 
ATOM 1687 C CB  . CYS A 1 211 ? 3.767   -4.283  -10.931 1.00 96.18 211 A 1 
ATOM 1688 S SG  . CYS A 1 211 ? 2.890   -4.369  -9.352  1.00 95.31 211 A 1 
ATOM 1689 N N   . SER A 1 212 ? 5.882   -6.328  -12.979 1.00 95.58 212 A 1 
ATOM 1690 C CA  . SER A 1 212 ? 6.654   -6.414  -14.219 1.00 95.16 212 A 1 
ATOM 1691 C C   . SER A 1 212 ? 5.835   -6.969  -15.384 1.00 94.82 212 A 1 
ATOM 1692 O O   . SER A 1 212 ? 4.897   -7.747  -15.208 1.00 93.55 212 A 1 
ATOM 1693 C CB  . SER A 1 212 ? 7.920   -7.243  -13.996 1.00 94.18 212 A 1 
ATOM 1694 O OG  . SER A 1 212 ? 8.783   -7.062  -15.106 1.00 89.12 212 A 1 
ATOM 1695 N N   . GLN A 1 213 ? 6.186   -6.541  -16.598 1.00 94.39 213 A 1 
ATOM 1696 C CA  . GLN A 1 213 ? 5.702   -7.143  -17.847 1.00 93.19 213 A 1 
ATOM 1697 C C   . GLN A 1 213 ? 6.633   -8.252  -18.351 1.00 92.70 213 A 1 
ATOM 1698 O O   . GLN A 1 213 ? 6.295   -8.942  -19.308 1.00 90.24 213 A 1 
ATOM 1699 C CB  . GLN A 1 213 ? 5.540   -6.066  -18.930 1.00 90.86 213 A 1 
ATOM 1700 C CG  . GLN A 1 213 ? 4.525   -4.988  -18.539 1.00 81.76 213 A 1 
ATOM 1701 C CD  . GLN A 1 213 ? 4.272   -3.982  -19.657 1.00 81.50 213 A 1 
ATOM 1702 O OE1 . GLN A 1 213 ? 4.290   -4.282  -20.835 1.00 74.12 213 A 1 
ATOM 1703 N NE2 . GLN A 1 213 ? 3.993   -2.742  -19.334 1.00 70.67 213 A 1 
ATOM 1704 N N   . TYR A 1 214 ? 7.790   -8.382  -17.744 1.00 92.27 214 A 1 
ATOM 1705 C CA  . TYR A 1 214 ? 8.849   -9.301  -18.131 1.00 91.51 214 A 1 
ATOM 1706 C C   . TYR A 1 214 ? 9.090   -10.286 -16.999 1.00 91.58 214 A 1 
ATOM 1707 O O   . TYR A 1 214 ? 9.054   -9.892  -15.831 1.00 89.23 214 A 1 
ATOM 1708 C CB  . TYR A 1 214 ? 10.123  -8.514  -18.463 1.00 89.83 214 A 1 
ATOM 1709 C CG  . TYR A 1 214 ? 9.887   -7.407  -19.472 1.00 89.13 214 A 1 
ATOM 1710 C CD1 . TYR A 1 214 ? 9.706   -7.722  -20.832 1.00 84.83 214 A 1 
ATOM 1711 C CD2 . TYR A 1 214 ? 9.764   -6.070  -19.037 1.00 85.52 214 A 1 
ATOM 1712 C CE1 . TYR A 1 214 ? 9.397   -6.708  -21.757 1.00 83.05 214 A 1 
ATOM 1713 C CE2 . TYR A 1 214 ? 9.453   -5.053  -19.963 1.00 83.83 214 A 1 
ATOM 1714 C CZ  . TYR A 1 214 ? 9.265   -5.373  -21.322 1.00 83.84 214 A 1 
ATOM 1715 O OH  . TYR A 1 214 ? 8.948   -4.394  -22.210 1.00 81.09 214 A 1 
ATOM 1716 N N   . ASN A 1 215 ? 9.361   -11.524 -17.364 1.00 90.18 215 A 1 
ATOM 1717 C CA  . ASN A 1 215 ? 9.791   -12.529 -16.405 1.00 89.12 215 A 1 
ATOM 1718 C C   . ASN A 1 215 ? 11.163  -12.182 -15.806 1.00 88.99 215 A 1 
ATOM 1719 O O   . ASN A 1 215 ? 11.932  -11.398 -16.372 1.00 86.63 215 A 1 
ATOM 1720 C CB  . ASN A 1 215 ? 9.752   -13.924 -17.051 1.00 85.59 215 A 1 
ATOM 1721 C CG  . ASN A 1 215 ? 10.665  -14.123 -18.246 1.00 81.80 215 A 1 
ATOM 1722 O OD1 . ASN A 1 215 ? 11.713  -13.528 -18.411 1.00 69.66 215 A 1 
ATOM 1723 N ND2 . ASN A 1 215 ? 10.292  -15.011 -19.134 1.00 73.34 215 A 1 
ATOM 1724 N N   . SER A 1 216 ? 11.469  -12.783 -14.675 1.00 86.73 216 A 1 
ATOM 1725 C CA  . SER A 1 216 ? 12.728  -12.560 -13.961 1.00 85.33 216 A 1 
ATOM 1726 C C   . SER A 1 216 ? 13.974  -12.877 -14.806 1.00 85.45 216 A 1 
ATOM 1727 O O   . SER A 1 216 ? 14.997  -12.210 -14.644 1.00 83.09 216 A 1 
ATOM 1728 C CB  . SER A 1 216 ? 12.706  -13.355 -12.648 1.00 82.69 216 A 1 
ATOM 1729 O OG  . SER A 1 216 ? 12.446  -14.730 -12.858 1.00 75.79 216 A 1 
ATOM 1730 N N   . LYS A 1 217 ? 13.891  -13.779 -15.794 1.00 84.77 217 A 1 
ATOM 1731 C CA  . LYS A 1 217 ? 14.985  -14.060 -16.748 1.00 83.48 217 A 1 
ATOM 1732 C C   . LYS A 1 217 ? 15.271  -12.874 -17.675 1.00 84.46 217 A 1 
ATOM 1733 O O   . LYS A 1 217 ? 16.426  -12.580 -17.946 1.00 81.97 217 A 1 
ATOM 1734 C CB  . LYS A 1 217 ? 14.662  -15.301 -17.591 1.00 81.26 217 A 1 
ATOM 1735 C CG  . LYS A 1 217 ? 14.551  -16.577 -16.748 1.00 74.35 217 A 1 
ATOM 1736 C CD  . LYS A 1 217 ? 14.239  -17.777 -17.648 1.00 70.34 217 A 1 
ATOM 1737 C CE  . LYS A 1 217 ? 14.133  -19.035 -16.793 1.00 62.98 217 A 1 
ATOM 1738 N NZ  . LYS A 1 217 ? 13.795  -20.226 -17.612 1.00 54.51 217 A 1 
ATOM 1739 N N   . GLY A 1 218 ? 14.216  -12.171 -18.121 1.00 85.49 218 A 1 
ATOM 1740 C CA  . GLY A 1 218 ? 14.348  -10.976 -18.968 1.00 85.70 218 A 1 
ATOM 1741 C C   . GLY A 1 218 ? 14.806  -9.716  -18.222 1.00 87.91 218 A 1 
ATOM 1742 O O   . GLY A 1 218 ? 15.016  -8.677  -18.844 1.00 86.40 218 A 1 
ATOM 1743 N N   . TRP A 1 219 ? 14.937  -9.766  -16.894 1.00 89.27 219 A 1 
ATOM 1744 C CA  . TRP A 1 219 ? 15.382  -8.615  -16.104 1.00 90.22 219 A 1 
ATOM 1745 C C   . TRP A 1 219 ? 16.869  -8.329  -16.275 1.00 89.86 219 A 1 
ATOM 1746 O O   . TRP A 1 219 ? 17.250  -7.162  -16.257 1.00 87.78 219 A 1 
ATOM 1747 C CB  . TRP A 1 219 ? 15.043  -8.819  -14.626 1.00 90.52 219 A 1 
ATOM 1748 C CG  . TRP A 1 219 ? 13.593  -8.802  -14.264 1.00 91.27 219 A 1 
ATOM 1749 C CD1 . TRP A 1 219 ? 12.535  -8.727  -15.100 1.00 89.24 219 A 1 
ATOM 1750 C CD2 . TRP A 1 219 ? 13.022  -8.846  -12.921 1.00 91.42 219 A 1 
ATOM 1751 N NE1 . TRP A 1 219 ? 11.363  -8.723  -14.384 1.00 89.75 219 A 1 
ATOM 1752 C CE2 . TRP A 1 219 ? 11.605  -8.789  -13.031 1.00 91.04 219 A 1 
ATOM 1753 C CE3 . TRP A 1 219 ? 13.571  -8.920  -11.621 1.00 89.84 219 A 1 
ATOM 1754 C CZ2 . TRP A 1 219 ? 10.769  -8.794  -11.910 1.00 90.28 219 A 1 
ATOM 1755 C CZ3 . TRP A 1 219 ? 12.739  -8.926  -10.489 1.00 89.45 219 A 1 
ATOM 1756 C CH2 . TRP A 1 219 ? 11.344  -8.863  -10.630 1.00 89.10 219 A 1 
ATOM 1757 N N   . TYR A 1 220 ? 17.681  -9.354  -16.500 1.00 88.11 220 A 1 
ATOM 1758 C CA  . TYR A 1 220 ? 19.128  -9.211  -16.660 1.00 87.21 220 A 1 
ATOM 1759 C C   . TYR A 1 220 ? 19.480  -8.217  -17.778 1.00 87.52 220 A 1 
ATOM 1760 O O   . TYR A 1 220 ? 20.160  -7.219  -17.533 1.00 85.56 220 A 1 
ATOM 1761 C CB  . TYR A 1 220 ? 19.739  -10.595 -16.907 1.00 84.62 220 A 1 
ATOM 1762 C CG  . TYR A 1 220 ? 21.241  -10.613 -16.736 1.00 76.20 220 A 1 
ATOM 1763 C CD1 . TYR A 1 220 ? 22.078  -10.213 -17.790 1.00 70.78 220 A 1 
ATOM 1764 C CD2 . TYR A 1 220 ? 21.801  -11.004 -15.503 1.00 69.76 220 A 1 
ATOM 1765 C CE1 . TYR A 1 220 ? 23.472  -10.188 -17.613 1.00 64.58 220 A 1 
ATOM 1766 C CE2 . TYR A 1 220 ? 23.194  -10.985 -15.323 1.00 64.35 220 A 1 
ATOM 1767 C CZ  . TYR A 1 220 ? 24.031  -10.569 -16.379 1.00 63.08 220 A 1 
ATOM 1768 O OH  . TYR A 1 220 ? 25.373  -10.532 -16.208 1.00 59.05 220 A 1 
ATOM 1769 N N   . GLU A 1 221 ? 18.900  -8.411  -18.962 1.00 85.53 221 A 1 
ATOM 1770 C CA  . GLU A 1 221 ? 19.124  -7.552  -20.140 1.00 85.05 221 A 1 
ATOM 1771 C C   . GLU A 1 221 ? 18.643  -6.104  -19.938 1.00 85.43 221 A 1 
ATOM 1772 O O   . GLU A 1 221 ? 19.098  -5.177  -20.603 1.00 83.36 221 A 1 
ATOM 1773 C CB  . GLU A 1 221 ? 18.358  -8.140  -21.336 1.00 82.65 221 A 1 
ATOM 1774 C CG  . GLU A 1 221 ? 18.822  -9.543  -21.754 1.00 76.47 221 A 1 
ATOM 1775 C CD  . GLU A 1 221 ? 17.988  -10.129 -22.907 1.00 73.86 221 A 1 
ATOM 1776 O OE1 . GLU A 1 221 ? 18.300  -11.267 -23.321 1.00 66.91 221 A 1 
ATOM 1777 O OE2 . GLU A 1 221 ? 17.011  -9.471  -23.339 1.00 66.31 221 A 1 
ATOM 1778 N N   . ARG A 1 222 ? 17.678  -5.889  -19.028 1.00 86.95 222 A 1 
ATOM 1779 C CA  . ARG A 1 222 ? 17.096  -4.572  -18.754 1.00 86.87 222 A 1 
ATOM 1780 C C   . ARG A 1 222 ? 17.818  -3.814  -17.648 1.00 87.39 222 A 1 
ATOM 1781 O O   . ARG A 1 222 ? 17.711  -2.587  -17.591 1.00 83.60 222 A 1 
ATOM 1782 C CB  . ARG A 1 222 ? 15.611  -4.727  -18.426 1.00 86.22 222 A 1 
ATOM 1783 C CG  . ARG A 1 222 ? 14.856  -5.190  -19.670 1.00 85.03 222 A 1 
ATOM 1784 C CD  . ARG A 1 222 ? 13.359  -5.306  -19.387 1.00 82.65 222 A 1 
ATOM 1785 N NE  . ARG A 1 222 ? 12.668  -5.536  -20.666 1.00 79.29 222 A 1 
ATOM 1786 C CZ  . ARG A 1 222 ? 12.324  -4.600  -21.537 1.00 75.82 222 A 1 
ATOM 1787 N NH1 . ARG A 1 222 ? 12.391  -3.332  -21.255 1.00 67.67 222 A 1 
ATOM 1788 N NH2 . ARG A 1 222 ? 11.935  -4.941  -22.721 1.00 68.22 222 A 1 
ATOM 1789 N N   . LEU A 1 223 ? 18.509  -4.520  -16.784 1.00 87.58 223 A 1 
ATOM 1790 C CA  . LEU A 1 223 ? 19.313  -3.924  -15.723 1.00 85.19 223 A 1 
ATOM 1791 C C   . LEU A 1 223 ? 20.652  -3.395  -16.243 1.00 81.78 223 A 1 
ATOM 1792 O O   . LEU A 1 223 ? 21.137  -2.410  -15.697 1.00 74.58 223 A 1 
ATOM 1793 C CB  . LEU A 1 223 ? 19.494  -4.934  -14.581 1.00 85.23 223 A 1 
ATOM 1794 C CG  . LEU A 1 223 ? 18.238  -5.115  -13.718 1.00 85.64 223 A 1 
ATOM 1795 C CD1 . LEU A 1 223 ? 18.406  -6.318  -12.795 1.00 81.92 223 A 1 
ATOM 1796 C CD2 . LEU A 1 223 ? 17.951  -3.895  -12.838 1.00 84.40 223 A 1 
ATOM 1797 N N   . GLY A 1 224 ? 21.217  -3.958  -17.301 1.00 80.91 224 A 1 
ATOM 1798 C CA  . GLY A 1 224 ? 22.452  -3.413  -17.877 1.00 76.89 224 A 1 
ATOM 1799 C C   . GLY A 1 224 ? 23.167  -4.347  -18.837 1.00 75.32 224 A 1 
ATOM 1800 O O   . GLY A 1 224 ? 22.620  -5.360  -19.271 1.00 66.41 224 A 1 
ATOM 1801 N N   . ALA A 1 225 ? 24.392  -3.958  -19.187 1.00 70.86 225 A 1 
ATOM 1802 C CA  . ALA A 1 225 ? 25.300  -4.720  -20.040 1.00 67.64 225 A 1 
ATOM 1803 C C   . ALA A 1 225 ? 26.211  -5.644  -19.206 1.00 69.05 225 A 1 
ATOM 1804 O O   . ALA A 1 225 ? 26.364  -5.454  -18.001 1.00 60.64 225 A 1 
ATOM 1805 C CB  . ALA A 1 225 ? 26.101  -3.722  -20.893 1.00 58.73 225 A 1 
ATOM 1806 N N   . ASP A 1 226 ? 26.875  -6.595  -19.873 1.00 64.66 226 A 1 
ATOM 1807 C CA  . ASP A 1 226 ? 27.684  -7.650  -19.239 1.00 64.30 226 A 1 
ATOM 1808 C C   . ASP A 1 226 ? 28.785  -7.140  -18.285 1.00 66.82 226 A 1 
ATOM 1809 O O   . ASP A 1 226 ? 29.172  -7.833  -17.346 1.00 60.58 226 A 1 
ATOM 1810 C CB  . ASP A 1 226 ? 28.348  -8.498  -20.335 1.00 57.13 226 A 1 
ATOM 1811 C CG  . ASP A 1 226 ? 27.356  -9.242  -21.236 1.00 50.64 226 A 1 
ATOM 1812 O OD1 . ASP A 1 226 ? 26.233  -9.523  -20.765 1.00 47.14 226 A 1 
ATOM 1813 O OD2 . ASP A 1 226 ? 27.727  -9.492  -22.400 1.00 44.74 226 A 1 
ATOM 1814 N N   . ASN A 1 227 ? 29.281  -5.916  -18.488 1.00 64.17 227 A 1 
ATOM 1815 C CA  . ASN A 1 227 ? 30.308  -5.306  -17.636 1.00 65.50 227 A 1 
ATOM 1816 C C   . ASN A 1 227 ? 29.817  -4.956  -16.216 1.00 67.70 227 A 1 
ATOM 1817 O O   . ASN A 1 227 ? 30.647  -4.805  -15.322 1.00 61.32 227 A 1 
ATOM 1818 C CB  . ASN A 1 227 ? 30.897  -4.071  -18.346 1.00 59.51 227 A 1 
ATOM 1819 C CG  . ASN A 1 227 ? 29.896  -2.953  -18.562 1.00 53.49 227 A 1 
ATOM 1820 O OD1 . ASN A 1 227 ? 28.779  -3.164  -18.984 1.00 49.31 227 A 1 
ATOM 1821 N ND2 . ASN A 1 227 ? 30.266  -1.725  -18.314 1.00 46.62 227 A 1 
ATOM 1822 N N   . GLU A 1 228 ? 28.499  -4.842  -15.986 1.00 65.37 228 A 1 
ATOM 1823 C CA  . GLU A 1 228 ? 27.884  -4.581  -14.674 1.00 66.70 228 A 1 
ATOM 1824 C C   . GLU A 1 228 ? 27.330  -5.865  -14.019 1.00 70.94 228 A 1 
ATOM 1825 O O   . GLU A 1 228 ? 26.620  -5.801  -13.012 1.00 66.25 228 A 1 
ATOM 1826 C CB  . GLU A 1 228 ? 26.800  -3.495  -14.816 1.00 61.45 228 A 1 
ATOM 1827 C CG  . GLU A 1 228 ? 27.312  -2.139  -15.340 1.00 57.23 228 A 1 
ATOM 1828 C CD  . GLU A 1 228 ? 28.287  -1.403  -14.406 1.00 53.99 228 A 1 
ATOM 1829 O OE1 . GLU A 1 228 ? 28.948  -0.454  -14.890 1.00 50.52 228 A 1 
ATOM 1830 O OE2 . GLU A 1 228 ? 28.355  -1.737  -13.201 1.00 51.13 228 A 1 
ATOM 1831 N N   . SER A 1 229 ? 27.659  -7.038  -14.566 1.00 78.15 229 A 1 
ATOM 1832 C CA  . SER A 1 229 ? 27.167  -8.356  -14.123 1.00 80.42 229 A 1 
ATOM 1833 C C   . SER A 1 229 ? 27.149  -8.551  -12.595 1.00 85.27 229 A 1 
ATOM 1834 O O   . SER A 1 229 ? 26.093  -8.919  -12.079 1.00 82.19 229 A 1 
ATOM 1835 C CB  . SER A 1 229 ? 27.958  -9.471  -14.813 1.00 70.84 229 A 1 
ATOM 1836 O OG  . SER A 1 229 ? 27.449  -10.759 -14.528 1.00 58.66 229 A 1 
ATOM 1837 N N   . PRO A 1 230 ? 28.206  -8.214  -11.823 1.00 86.85 230 A 1 
ATOM 1838 C CA  . PRO A 1 230 ? 28.194  -8.424  -10.373 1.00 88.21 230 A 1 
ATOM 1839 C C   . PRO A 1 230 ? 27.129  -7.600  -9.635  1.00 89.79 230 A 1 
ATOM 1840 O O   . PRO A 1 230 ? 26.561  -8.054  -8.646  1.00 89.07 230 A 1 
ATOM 1841 C CB  . PRO A 1 230 ? 29.603  -8.051  -9.897  1.00 86.60 230 A 1 
ATOM 1842 C CG  . PRO A 1 230 ? 30.469  -8.223  -11.141 1.00 82.79 230 A 1 
ATOM 1843 C CD  . PRO A 1 230 ? 29.528  -7.782  -12.254 1.00 85.22 230 A 1 
ATOM 1844 N N   . VAL A 1 231 ? 26.843  -6.373  -10.095 1.00 89.03 231 A 1 
ATOM 1845 C CA  . VAL A 1 231 ? 25.820  -5.493  -9.504  1.00 90.23 231 A 1 
ATOM 1846 C C   . VAL A 1 231 ? 24.425  -5.998  -9.861  1.00 91.26 231 A 1 
ATOM 1847 O O   . VAL A 1 231 ? 23.546  -6.049  -9.001  1.00 90.86 231 A 1 
ATOM 1848 C CB  . VAL A 1 231 ? 26.008  -4.033  -9.959  1.00 89.34 231 A 1 
ATOM 1849 C CG1 . VAL A 1 231 ? 24.957  -3.108  -9.328  1.00 85.51 231 A 1 
ATOM 1850 C CG2 . VAL A 1 231 ? 27.389  -3.504  -9.557  1.00 86.07 231 A 1 
ATOM 1851 N N   . ILE A 1 232 ? 24.237  -6.411  -11.112 1.00 91.13 232 A 1 
ATOM 1852 C CA  . ILE A 1 232 ? 22.987  -7.001  -11.598 1.00 91.41 232 A 1 
ATOM 1853 C C   . ILE A 1 232 ? 22.665  -8.269  -10.806 1.00 91.79 232 A 1 
ATOM 1854 O O   . ILE A 1 232 ? 21.566  -8.386  -10.260 1.00 91.31 232 A 1 
ATOM 1855 C CB  . ILE A 1 232 ? 23.076  -7.274  -13.116 1.00 90.58 232 A 1 
ATOM 1856 C CG1 . ILE A 1 232 ? 23.240  -5.945  -13.888 1.00 88.93 232 A 1 
ATOM 1857 C CG2 . ILE A 1 232 ? 21.827  -8.034  -13.598 1.00 89.04 232 A 1 
ATOM 1858 C CD1 . ILE A 1 232 ? 23.573  -6.121  -15.370 1.00 84.84 232 A 1 
ATOM 1859 N N   . GLU A 1 233 ? 23.622  -9.176  -10.675 1.00 90.73 233 A 1 
ATOM 1860 C CA  . GLU A 1 233 ? 23.472  -10.406 -9.897  1.00 90.69 233 A 1 
ATOM 1861 C C   . GLU A 1 233 ? 23.129  -10.107 -8.437  1.00 91.26 233 A 1 
ATOM 1862 O O   . GLU A 1 233 ? 22.211  -10.714 -7.890  1.00 90.66 233 A 1 
ATOM 1863 C CB  . GLU A 1 233 ? 24.759  -11.233 -9.970  1.00 89.67 233 A 1 
ATOM 1864 C CG  . GLU A 1 233 ? 24.911  -11.939 -11.327 1.00 82.76 233 A 1 
ATOM 1865 C CD  . GLU A 1 233 ? 26.283  -12.614 -11.494 1.00 76.62 233 A 1 
ATOM 1866 O OE1 . GLU A 1 233 ? 26.687  -12.799 -12.661 1.00 66.41 233 A 1 
ATOM 1867 O OE2 . GLU A 1 233 ? 26.927  -12.926 -10.468 1.00 65.22 233 A 1 
ATOM 1868 N N   . ALA A 1 234 ? 23.773  -9.113  -7.822  1.00 91.88 234 A 1 
ATOM 1869 C CA  . ALA A 1 234 ? 23.479  -8.714  -6.449  1.00 91.95 234 A 1 
ATOM 1870 C C   . ALA A 1 234 ? 22.043  -8.192  -6.271  1.00 92.38 234 A 1 
ATOM 1871 O O   . ALA A 1 234 ? 21.425  -8.448  -5.235  1.00 91.88 234 A 1 
ATOM 1872 C CB  . ALA A 1 234 ? 24.510  -7.669  -6.009  1.00 91.84 234 A 1 
ATOM 1873 N N   . ILE A 1 235 ? 21.500  -7.452  -7.243  1.00 92.35 235 A 1 
ATOM 1874 C CA  . ILE A 1 235 ? 20.099  -6.999  -7.237  1.00 92.38 235 A 1 
ATOM 1875 C C   . ILE A 1 235 ? 19.158  -8.192  -7.407  1.00 92.46 235 A 1 
ATOM 1876 O O   . ILE A 1 235 ? 18.220  -8.357  -6.622  1.00 91.63 235 A 1 
ATOM 1877 C CB  . ILE A 1 235 ? 19.865  -5.921  -8.327  1.00 92.22 235 A 1 
ATOM 1878 C CG1 . ILE A 1 235 ? 20.587  -4.612  -7.937  1.00 90.90 235 A 1 
ATOM 1879 C CG2 . ILE A 1 235 ? 18.362  -5.646  -8.540  1.00 90.82 235 A 1 
ATOM 1880 C CD1 . ILE A 1 235 ? 20.629  -3.565  -9.059  1.00 88.56 235 A 1 
ATOM 1881 N N   . LEU A 1 236 ? 19.404  -9.018  -8.420  1.00 92.53 236 A 1 
ATOM 1882 C CA  . LEU A 1 236 ? 18.542  -10.152 -8.749  1.00 91.97 236 A 1 
ATOM 1883 C C   . LEU A 1 236 ? 18.507  -11.184 -7.623  1.00 91.95 236 A 1 
ATOM 1884 O O   . LEU A 1 236 ? 17.421  -11.626 -7.256  1.00 91.18 236 A 1 
ATOM 1885 C CB  . LEU A 1 236 ? 19.006  -10.794 -10.066 1.00 91.17 236 A 1 
ATOM 1886 C CG  . LEU A 1 236 ? 18.800  -9.923  -11.318 1.00 89.41 236 A 1 
ATOM 1887 C CD1 . LEU A 1 236 ? 19.307  -10.676 -12.546 1.00 86.27 236 A 1 
ATOM 1888 C CD2 . LEU A 1 236 ? 17.333  -9.563  -11.552 1.00 86.41 236 A 1 
ATOM 1889 N N   . ASP A 1 237 ? 19.643  -11.496 -7.025  1.00 91.95 237 A 1 
ATOM 1890 C CA  . ASP A 1 237 ? 19.754  -12.418 -5.895  1.00 91.50 237 A 1 
ATOM 1891 C C   . ASP A 1 237 ? 18.873  -11.969 -4.720  1.00 91.66 237 A 1 
ATOM 1892 O O   . ASP A 1 237 ? 18.034  -12.723 -4.226  1.00 90.64 237 A 1 
ATOM 1893 C CB  . ASP A 1 237 ? 21.230  -12.514 -5.489  1.00 90.16 237 A 1 
ATOM 1894 C CG  . ASP A 1 237 ? 21.439  -13.499 -4.337  1.00 82.48 237 A 1 
ATOM 1895 O OD1 . ASP A 1 237 ? 21.292  -14.707 -4.597  1.00 76.93 237 A 1 
ATOM 1896 O OD2 . ASP A 1 237 ? 21.725  -13.029 -3.216  1.00 74.52 237 A 1 
ATOM 1897 N N   . ARG A 1 238 ? 18.980  -10.687 -4.336  1.00 91.30 238 A 1 
ATOM 1898 C CA  . ARG A 1 238 ? 18.203  -10.118 -3.224  1.00 90.93 238 A 1 
ATOM 1899 C C   . ARG A 1 238 ? 16.698  -10.101 -3.472  1.00 91.05 238 A 1 
ATOM 1900 O O   . ARG A 1 238 ? 15.937  -10.115 -2.504  1.00 88.85 238 A 1 
ATOM 1901 C CB  . ARG A 1 238 ? 18.683  -8.691  -2.939  1.00 90.64 238 A 1 
ATOM 1902 C CG  . ARG A 1 238 ? 20.040  -8.652  -2.229  1.00 85.35 238 A 1 
ATOM 1903 C CD  . ARG A 1 238 ? 20.550  -7.204  -2.224  1.00 81.45 238 A 1 
ATOM 1904 N NE  . ARG A 1 238 ? 21.854  -7.022  -1.592  1.00 75.49 238 A 1 
ATOM 1905 C CZ  . ARG A 1 238 ? 23.032  -7.419  -2.023  1.00 68.70 238 A 1 
ATOM 1906 N NH1 . ARG A 1 238 ? 23.164  -8.211  -3.050  1.00 60.07 238 A 1 
ATOM 1907 N NH2 . ARG A 1 238 ? 24.118  -7.013  -1.423  1.00 61.19 238 A 1 
ATOM 1908 N N   . ILE A 1 239 ? 16.265  -10.014 -4.732  1.00 90.80 239 A 1 
ATOM 1909 C CA  . ILE A 1 239 ? 14.847  -9.994  -5.086  1.00 90.88 239 A 1 
ATOM 1910 C C   . ILE A 1 239 ? 14.344  -11.420 -5.303  1.00 89.88 239 A 1 
ATOM 1911 O O   . ILE A 1 239 ? 13.470  -11.862 -4.566  1.00 87.88 239 A 1 
ATOM 1912 C CB  . ILE A 1 239 ? 14.573  -9.055  -6.284  1.00 91.55 239 A 1 
ATOM 1913 C CG1 . ILE A 1 239 ? 14.967  -7.597  -5.943  1.00 90.53 239 A 1 
ATOM 1914 C CG2 . ILE A 1 239 ? 13.078  -9.118  -6.663  1.00 89.25 239 A 1 
ATOM 1915 C CD1 . ILE A 1 239 ? 14.933  -6.656  -7.155  1.00 88.71 239 A 1 
ATOM 1916 N N   . ILE A 1 240 ? 14.888  -12.142 -6.267  1.00 90.70 240 A 1 
ATOM 1917 C CA  . ILE A 1 240 ? 14.299  -13.373 -6.810  1.00 88.67 240 A 1 
ATOM 1918 C C   . ILE A 1 240 ? 14.307  -14.499 -5.778  1.00 87.22 240 A 1 
ATOM 1919 O O   . ILE A 1 240 ? 13.272  -15.116 -5.546  1.00 83.93 240 A 1 
ATOM 1920 C CB  . ILE A 1 240 ? 15.004  -13.780 -8.125  1.00 87.07 240 A 1 
ATOM 1921 C CG1 . ILE A 1 240 ? 14.794  -12.686 -9.199  1.00 84.25 240 A 1 
ATOM 1922 C CG2 . ILE A 1 240 ? 14.488  -15.136 -8.634  1.00 83.74 240 A 1 
ATOM 1923 C CD1 . ILE A 1 240 ? 15.601  -12.911 -10.484 1.00 77.61 240 A 1 
ATOM 1924 N N   . HIS A 1 241 ? 15.433  -14.729 -5.095  1.00 86.66 241 A 1 
ATOM 1925 C CA  . HIS A 1 241 ? 15.551  -15.852 -4.152  1.00 84.19 241 A 1 
ATOM 1926 C C   . HIS A 1 241 ? 14.693  -15.702 -2.894  1.00 84.01 241 A 1 
ATOM 1927 O O   . HIS A 1 241 ? 14.507  -16.666 -2.150  1.00 80.36 241 A 1 
ATOM 1928 C CB  . HIS A 1 241 ? 17.021  -16.067 -3.786  1.00 81.28 241 A 1 
ATOM 1929 C CG  . HIS A 1 241 ? 17.861  -16.498 -4.962  1.00 74.66 241 A 1 
ATOM 1930 N ND1 . HIS A 1 241 ? 18.837  -15.766 -5.572  1.00 65.95 241 A 1 
ATOM 1931 C CD2 . HIS A 1 241 ? 17.784  -17.689 -5.624  1.00 63.21 241 A 1 
ATOM 1932 C CE1 . HIS A 1 241 ? 19.345  -16.494 -6.579  1.00 61.26 241 A 1 
ATOM 1933 N NE2 . HIS A 1 241 ? 18.731  -17.683 -6.649  1.00 62.18 241 A 1 
ATOM 1934 N N   . ASN A 1 242 ? 14.139  -14.512 -2.663  1.00 85.68 242 A 1 
ATOM 1935 C CA  . ASN A 1 242 ? 13.283  -14.230 -1.519  1.00 86.52 242 A 1 
ATOM 1936 C C   . ASN A 1 242 ? 11.890  -13.725 -1.943  1.00 88.37 242 A 1 
ATOM 1937 O O   . ASN A 1 242 ? 11.274  -12.918 -1.244  1.00 86.50 242 A 1 
ATOM 1938 C CB  . ASN A 1 242 ? 14.036  -13.274 -0.579  1.00 82.71 242 A 1 
ATOM 1939 C CG  . ASN A 1 242 ? 13.366  -13.171 0.777   1.00 76.69 242 A 1 
ATOM 1940 O OD1 . ASN A 1 242 ? 12.817  -14.122 1.306   1.00 69.21 242 A 1 
ATOM 1941 N ND2 . ASN A 1 242 ? 13.402  -12.017 1.391   1.00 67.96 242 A 1 
ATOM 1942 N N   . SER A 1 243 ? 11.392  -14.154 -3.111  1.00 89.32 243 A 1 
ATOM 1943 C CA  . SER A 1 243 ? 10.105  -13.710 -3.650  1.00 89.54 243 A 1 
ATOM 1944 C C   . SER A 1 243 ? 9.089   -14.830 -3.835  1.00 89.26 243 A 1 
ATOM 1945 O O   . SER A 1 243 ? 9.414   -15.945 -4.226  1.00 88.11 243 A 1 
ATOM 1946 C CB  . SER A 1 243 ? 10.281  -12.989 -4.984  1.00 88.75 243 A 1 
ATOM 1947 O OG  . SER A 1 243 ? 10.906  -11.743 -4.780  1.00 78.73 243 A 1 
ATOM 1948 N N   . TYR A 1 244 ? 7.812   -14.483 -3.643  1.00 88.98 244 A 1 
ATOM 1949 C CA  . TYR A 1 244 ? 6.703   -15.214 -4.245  1.00 89.10 244 A 1 
ATOM 1950 C C   . TYR A 1 244 ? 6.489   -14.697 -5.672  1.00 90.56 244 A 1 
ATOM 1951 O O   . TYR A 1 244 ? 6.155   -13.526 -5.856  1.00 90.08 244 A 1 
ATOM 1952 C CB  . TYR A 1 244 ? 5.433   -15.036 -3.402  1.00 87.38 244 A 1 
ATOM 1953 C CG  . TYR A 1 244 ? 5.541   -15.583 -1.991  1.00 83.70 244 A 1 
ATOM 1954 C CD1 . TYR A 1 244 ? 5.626   -16.975 -1.786  1.00 78.51 244 A 1 
ATOM 1955 C CD2 . TYR A 1 244 ? 5.573   -14.706 -0.888  1.00 77.19 244 A 1 
ATOM 1956 C CE1 . TYR A 1 244 ? 5.743   -17.491 -0.480  1.00 73.07 244 A 1 
ATOM 1957 C CE2 . TYR A 1 244 ? 5.689   -15.221 0.420   1.00 73.20 244 A 1 
ATOM 1958 C CZ  . TYR A 1 244 ? 5.776   -16.615 0.623   1.00 73.10 244 A 1 
ATOM 1959 O OH  . TYR A 1 244 ? 5.891   -17.118 1.883   1.00 70.47 244 A 1 
ATOM 1960 N N   . GLU A 1 245 ? 6.649   -15.557 -6.667  1.00 90.93 245 A 1 
ATOM 1961 C CA  . GLU A 1 245 ? 6.350   -15.235 -8.064  1.00 90.96 245 A 1 
ATOM 1962 C C   . GLU A 1 245 ? 4.892   -15.583 -8.381  1.00 91.12 245 A 1 
ATOM 1963 O O   . GLU A 1 245 ? 4.430   -16.696 -8.127  1.00 89.57 245 A 1 
ATOM 1964 C CB  . GLU A 1 245 ? 7.321   -15.939 -9.025  1.00 89.63 245 A 1 
ATOM 1965 C CG  . GLU A 1 245 ? 8.787   -15.501 -8.827  1.00 81.22 245 A 1 
ATOM 1966 C CD  . GLU A 1 245 ? 9.735   -16.003 -9.935  1.00 79.23 245 A 1 
ATOM 1967 O OE1 . GLU A 1 245 ? 10.872  -15.479 -10.025 1.00 70.79 245 A 1 
ATOM 1968 O OE2 . GLU A 1 245 ? 9.328   -16.885 -10.721 1.00 72.15 245 A 1 
ATOM 1969 N N   . ILE A 1 246 ? 4.150   -14.618 -8.919  1.00 92.14 246 A 1 
ATOM 1970 C CA  . ILE A 1 246 ? 2.746   -14.755 -9.294  1.00 92.26 246 A 1 
ATOM 1971 C C   . ILE A 1 246 ? 2.607   -14.328 -10.747 1.00 92.79 246 A 1 
ATOM 1972 O O   . ILE A 1 246 ? 2.696   -13.141 -11.071 1.00 92.05 246 A 1 
ATOM 1973 C CB  . ILE A 1 246 ? 1.831   -13.919 -8.375  1.00 91.55 246 A 1 
ATOM 1974 C CG1 . ILE A 1 246 ? 2.028   -14.285 -6.890  1.00 89.46 246 A 1 
ATOM 1975 C CG2 . ILE A 1 246 ? 0.356   -14.096 -8.795  1.00 89.64 246 A 1 
ATOM 1976 C CD1 . ILE A 1 246 ? 1.379   -13.263 -5.961  1.00 81.21 246 A 1 
ATOM 1977 N N   . LEU A 1 247 ? 2.336   -15.294 -11.604 1.00 91.82 247 A 1 
ATOM 1978 C CA  . LEU A 1 247 ? 2.035   -15.054 -13.006 1.00 91.67 247 A 1 
ATOM 1979 C C   . LEU A 1 247 ? 0.531   -14.817 -13.178 1.00 91.77 247 A 1 
ATOM 1980 O O   . LEU A 1 247 ? -0.290  -15.662 -12.815 1.00 90.19 247 A 1 
ATOM 1981 C CB  . LEU A 1 247 ? 2.562   -16.236 -13.835 1.00 90.43 247 A 1 
ATOM 1982 C CG  . LEU A 1 247 ? 2.307   -16.101 -15.346 1.00 85.63 247 A 1 
ATOM 1983 C CD1 . LEU A 1 247 ? 3.009   -14.889 -15.958 1.00 80.29 247 A 1 
ATOM 1984 C CD2 . LEU A 1 247 ? 2.806   -17.356 -16.056 1.00 80.09 247 A 1 
ATOM 1985 N N   . ILE A 1 248 ? 0.175   -13.666 -13.748 1.00 91.95 248 A 1 
ATOM 1986 C CA  . ILE A 1 248 ? -1.194  -13.335 -14.138 1.00 91.71 248 A 1 
ATOM 1987 C C   . ILE A 1 248 ? -1.272  -13.425 -15.660 1.00 90.82 248 A 1 
ATOM 1988 O O   . ILE A 1 248 ? -0.877  -12.497 -16.375 1.00 88.48 248 A 1 
ATOM 1989 C CB  . ILE A 1 248 ? -1.631  -11.950 -13.607 1.00 91.17 248 A 1 
ATOM 1990 C CG1 . ILE A 1 248 ? -1.326  -11.777 -12.098 1.00 88.63 248 A 1 
ATOM 1991 C CG2 . ILE A 1 248 ? -3.133  -11.759 -13.889 1.00 88.07 248 A 1 
ATOM 1992 C CD1 . ILE A 1 248 ? -1.633  -10.371 -11.561 1.00 86.53 248 A 1 
ATOM 1993 N N   . GLU A 1 249 ? -1.788  -14.531 -16.142 1.00 90.23 249 A 1 
ATOM 1994 C CA  . GLU A 1 249 ? -2.079  -14.718 -17.561 1.00 89.10 249 A 1 
ATOM 1995 C C   . GLU A 1 249 ? -3.386  -14.015 -17.957 1.00 87.31 249 A 1 
ATOM 1996 O O   . GLU A 1 249 ? -3.976  -13.257 -17.169 1.00 78.57 249 A 1 
ATOM 1997 C CB  . GLU A 1 249 ? -2.059  -16.223 -17.898 1.00 86.19 249 A 1 
ATOM 1998 C CG  . GLU A 1 249 ? -0.666  -16.857 -17.715 1.00 83.10 249 A 1 
ATOM 1999 C CD  . GLU A 1 249 ? -0.632  -18.319 -18.184 1.00 80.63 249 A 1 
ATOM 2000 O OE1 . GLU A 1 249 ? 0.155   -19.136 -17.651 1.00 72.72 249 A 1 
ATOM 2001 O OE2 . GLU A 1 249 ? -1.453  -18.727 -19.039 1.00 73.77 249 A 1 
ATOM 2002 N N   . GLY A 1 250 ? -3.840  -14.198 -19.175 1.00 85.65 250 A 1 
ATOM 2003 C CA  . GLY A 1 250 ? -5.099  -13.669 -19.685 1.00 83.77 250 A 1 
ATOM 2004 C C   . GLY A 1 250 ? -5.050  -13.539 -21.196 1.00 84.37 250 A 1 
ATOM 2005 O O   . GLY A 1 250 ? -4.250  -12.753 -21.708 1.00 79.80 250 A 1 
ATOM 2006 N N   . ASP A 1 251 ? -5.932  -14.262 -21.889 1.00 82.03 251 A 1 
ATOM 2007 C CA  . ASP A 1 251 ? -6.096  -14.162 -23.344 1.00 81.17 251 A 1 
ATOM 2008 C C   . ASP A 1 251 ? -6.683  -12.798 -23.729 1.00 81.55 251 A 1 
ATOM 2009 O O   . ASP A 1 251 ? -6.359  -12.227 -24.765 1.00 76.47 251 A 1 
ATOM 2010 C CB  . ASP A 1 251 ? -7.021  -15.288 -23.833 1.00 77.64 251 A 1 
ATOM 2011 C CG  . ASP A 1 251 ? -6.478  -16.697 -23.581 1.00 72.09 251 A 1 
ATOM 2012 O OD1 . ASP A 1 251 ? -5.237  -16.861 -23.567 1.00 67.75 251 A 1 
ATOM 2013 O OD2 . ASP A 1 251 ? -7.319  -17.607 -23.414 1.00 67.58 251 A 1 
ATOM 2014 N N   . LEU A 1 252 ? -7.531  -12.257 -22.853 1.00 80.10 252 A 1 
ATOM 2015 C CA  . LEU A 1 252 ? -8.145  -10.943 -22.980 1.00 81.46 252 A 1 
ATOM 2016 C C   . LEU A 1 252 ? -7.725  -10.056 -21.800 1.00 82.54 252 A 1 
ATOM 2017 O O   . LEU A 1 252 ? -7.877  -10.438 -20.632 1.00 78.31 252 A 1 
ATOM 2018 C CB  . LEU A 1 252 ? -9.668  -11.128 -23.055 1.00 77.87 252 A 1 
ATOM 2019 C CG  . LEU A 1 252 ? -10.429 -9.868  -23.497 1.00 70.83 252 A 1 
ATOM 2020 C CD1 . LEU A 1 252 ? -10.221 -9.578  -24.982 1.00 66.81 252 A 1 
ATOM 2021 C CD2 . LEU A 1 252 ? -11.926 -10.055 -23.262 1.00 67.75 252 A 1 
ATOM 2022 N N   . SER A 1 253 ? -7.240  -8.840  -22.090 1.00 81.41 253 A 1 
ATOM 2023 C CA  . SER A 1 253 ? -6.875  -7.874  -21.054 1.00 82.04 253 A 1 
ATOM 2024 C C   . SER A 1 253 ? -8.089  -7.439  -20.223 1.00 83.07 253 A 1 
ATOM 2025 O O   . SER A 1 253 ? -9.226  -7.408  -20.697 1.00 81.56 253 A 1 
ATOM 2026 C CB  . SER A 1 253 ? -6.151  -6.665  -21.658 1.00 78.28 253 A 1 
ATOM 2027 O OG  . SER A 1 253 ? -7.050  -5.854  -22.387 1.00 71.43 253 A 1 
ATOM 2028 N N   . MET A 1 254 ? -7.869  -7.038  -18.967 1.00 81.93 254 A 1 
ATOM 2029 C CA  . MET A 1 254 ? -8.948  -6.523  -18.114 1.00 83.16 254 A 1 
ATOM 2030 C C   . MET A 1 254 ? -9.567  -5.239  -18.677 1.00 83.85 254 A 1 
ATOM 2031 O O   . MET A 1 254 ? -10.765 -5.020  -18.527 1.00 81.90 254 A 1 
ATOM 2032 C CB  . MET A 1 254 ? -8.438  -6.281  -16.688 1.00 82.19 254 A 1 
ATOM 2033 C CG  . MET A 1 254 ? -8.032  -7.582  -15.988 1.00 81.46 254 A 1 
ATOM 2034 S SD  . MET A 1 254 ? -9.268  -8.901  -15.962 1.00 80.65 254 A 1 
ATOM 2035 C CE  . MET A 1 254 ? -10.606 -8.070  -15.078 1.00 68.88 254 A 1 
ATOM 2036 N N   . ARG A 1 255 ? -8.776  -4.422  -19.380 1.00 81.44 255 A 1 
ATOM 2037 C CA  . ARG A 1 255 ? -9.282  -3.219  -20.064 1.00 80.33 255 A 1 
ATOM 2038 C C   . ARG A 1 255 ? -10.301 -3.575  -21.147 1.00 80.74 255 A 1 
ATOM 2039 O O   . ARG A 1 255 ? -11.367 -2.973  -21.195 1.00 78.84 255 A 1 
ATOM 2040 C CB  . ARG A 1 255 ? -8.120  -2.416  -20.669 1.00 78.20 255 A 1 
ATOM 2041 C CG  . ARG A 1 255 ? -7.223  -1.780  -19.599 1.00 74.00 255 A 1 
ATOM 2042 C CD  . ARG A 1 255 ? -6.093  -0.998  -20.276 1.00 72.45 255 A 1 
ATOM 2043 N NE  . ARG A 1 255 ? -5.196  -0.366  -19.288 1.00 65.39 255 A 1 
ATOM 2044 C CZ  . ARG A 1 255 ? -4.013  0.169   -19.537 1.00 60.18 255 A 1 
ATOM 2045 N NH1 . ARG A 1 255 ? -3.507  0.202   -20.743 1.00 55.72 255 A 1 
ATOM 2046 N NH2 . ARG A 1 255 ? -3.308  0.686   -18.569 1.00 53.26 255 A 1 
ATOM 2047 N N   . GLU A 1 256 ? -10.005 -4.578  -21.962 1.00 79.50 256 A 1 
ATOM 2048 C CA  . GLU A 1 256 ? -10.927 -5.057  -22.998 1.00 79.65 256 A 1 
ATOM 2049 C C   . GLU A 1 256 ? -12.181 -5.694  -22.393 1.00 79.79 256 A 1 
ATOM 2050 O O   . GLU A 1 256 ? -13.284 -5.420  -22.865 1.00 77.98 256 A 1 
ATOM 2051 C CB  . GLU A 1 256 ? -10.214 -6.069  -23.895 1.00 78.12 256 A 1 
ATOM 2052 C CG  . GLU A 1 256 ? -9.178  -5.402  -24.805 1.00 70.67 256 A 1 
ATOM 2053 C CD  . GLU A 1 256 ? -8.178  -6.414  -25.376 1.00 69.54 256 A 1 
ATOM 2054 O OE1 . GLU A 1 256 ? -7.891  -6.340  -26.578 1.00 62.04 256 A 1 
ATOM 2055 O OE2 . GLU A 1 256 ? -7.652  -7.198  -24.550 1.00 64.90 256 A 1 
ATOM 2056 N N   . ARG A 1 257 ? -12.047 -6.456  -21.300 1.00 80.61 257 A 1 
ATOM 2057 C CA  . ARG A 1 257 ? -13.196 -7.030  -20.572 1.00 80.00 257 A 1 
ATOM 2058 C C   . ARG A 1 257 ? -14.139 -5.958  -20.036 1.00 79.69 257 A 1 
ATOM 2059 O O   . ARG A 1 257 ? -15.349 -6.146  -20.067 1.00 76.24 257 A 1 
ATOM 2060 C CB  . ARG A 1 257 ? -12.715 -7.922  -19.420 1.00 79.52 257 A 1 
ATOM 2061 C CG  . ARG A 1 257 ? -12.068 -9.213  -19.932 1.00 78.57 257 A 1 
ATOM 2062 C CD  . ARG A 1 257 ? -11.550 -10.053 -18.761 1.00 78.46 257 A 1 
ATOM 2063 N NE  . ARG A 1 257 ? -10.788 -11.209 -19.245 1.00 75.34 257 A 1 
ATOM 2064 C CZ  . ARG A 1 257 ? -11.245 -12.404 -19.579 1.00 71.97 257 A 1 
ATOM 2065 N NH1 . ARG A 1 257 ? -12.494 -12.744 -19.492 1.00 66.35 257 A 1 
ATOM 2066 N NH2 . ARG A 1 257 ? -10.420 -13.290 -20.017 1.00 65.48 257 A 1 
ATOM 2067 N N   . HIS A 1 258 ? -13.602 -4.829  -19.602 1.00 81.21 258 A 1 
ATOM 2068 C CA  . HIS A 1 258 ? -14.384 -3.678  -19.145 1.00 78.89 258 A 1 
ATOM 2069 C C   . HIS A 1 258 ? -14.853 -2.762  -20.298 1.00 75.84 258 A 1 
ATOM 2070 O O   . HIS A 1 258 ? -15.332 -1.656  -20.066 1.00 69.77 258 A 1 
ATOM 2071 C CB  . HIS A 1 258 ? -13.583 -2.923  -18.072 1.00 78.64 258 A 1 
ATOM 2072 C CG  . HIS A 1 258 ? -13.313 -3.703  -16.806 1.00 78.29 258 A 1 
ATOM 2073 N ND1 . HIS A 1 258 ? -12.479 -3.280  -15.784 1.00 68.18 258 A 1 
ATOM 2074 C CD2 . HIS A 1 258 ? -13.863 -4.904  -16.436 1.00 68.04 258 A 1 
ATOM 2075 C CE1 . HIS A 1 258 ? -12.528 -4.214  -14.827 1.00 69.98 258 A 1 
ATOM 2076 N NE2 . HIS A 1 258 ? -13.353 -5.220  -15.185 1.00 72.33 258 A 1 
ATOM 2077 N N   . GLY A 1 259 ? -14.719 -3.203  -21.555 1.00 75.52 259 A 1 
ATOM 2078 C CA  . GLY A 1 259 ? -15.163 -2.458  -22.737 1.00 73.33 259 A 1 
ATOM 2079 C C   . GLY A 1 259 ? -14.287 -1.255  -23.093 1.00 72.86 259 A 1 
ATOM 2080 O O   . GLY A 1 259 ? -14.653 -0.476  -23.976 1.00 68.26 259 A 1 
ATOM 2081 N N   . ILE A 1 260 ? -13.133 -1.090  -22.439 1.00 73.16 260 A 1 
ATOM 2082 C CA  . ILE A 1 260 ? -12.136 -0.086  -22.799 1.00 71.95 260 A 1 
ATOM 2083 C C   . ILE A 1 260 ? -11.346 -0.659  -23.977 1.00 69.38 260 A 1 
ATOM 2084 O O   . ILE A 1 260 ? -10.357 -1.365  -23.793 1.00 64.73 260 A 1 
ATOM 2085 C CB  . ILE A 1 260 ? -11.244 0.300   -21.599 1.00 69.85 260 A 1 
ATOM 2086 C CG1 . ILE A 1 260 ? -12.092 0.747   -20.385 1.00 66.61 260 A 1 
ATOM 2087 C CG2 . ILE A 1 260 ? -10.269 1.417   -22.019 1.00 65.17 260 A 1 
ATOM 2088 C CD1 . ILE A 1 260 ? -11.283 0.966   -19.102 1.00 60.91 260 A 1 
ATOM 2089 N N   . LYS A 1 261 ? -11.806 -0.382  -25.195 1.00 65.46 261 A 1 
ATOM 2090 C CA  . LYS A 1 261 ? -11.083 -0.777  -26.407 1.00 63.66 261 A 1 
ATOM 2091 C C   . LYS A 1 261 ? -9.669  -0.200  -26.341 1.00 63.35 261 A 1 
ATOM 2092 O O   . LYS A 1 261 ? -9.506  1.007   -26.148 1.00 57.69 261 A 1 
ATOM 2093 C CB  . LYS A 1 261 ? -11.801 -0.302  -27.681 1.00 55.63 261 A 1 
ATOM 2094 C CG  . LYS A 1 261 ? -13.092 -1.090  -27.948 1.00 48.00 261 A 1 
ATOM 2095 C CD  . LYS A 1 261 ? -13.688 -0.700  -29.307 1.00 43.18 261 A 1 
ATOM 2096 C CE  . LYS A 1 261 ? -14.939 -1.540  -29.591 1.00 36.41 261 A 1 
ATOM 2097 N NZ  . LYS A 1 261 ? -15.492 -1.245  -30.937 1.00 31.75 261 A 1 
ATOM 2098 N N   . ALA A 1 262 ? -8.672  -1.044  -26.513 1.00 59.49 262 A 1 
ATOM 2099 C CA  . ALA A 1 262 ? -7.358  -0.569  -26.895 1.00 58.70 262 A 1 
ATOM 2100 C C   . ALA A 1 262 ? -7.554  0.207   -28.205 1.00 59.25 262 A 1 
ATOM 2101 O O   . ALA A 1 262 ? -7.941  -0.372  -29.216 1.00 55.61 262 A 1 
ATOM 2102 C CB  . ALA A 1 262 ? -6.401  -1.758  -27.034 1.00 54.19 262 A 1 
ATOM 2103 N N   . HIS A 1 263 ? -7.375  1.528   -28.178 1.00 55.77 263 A 1 
ATOM 2104 C CA  . HIS A 1 263 ? -7.102  2.230   -29.418 1.00 56.46 263 A 1 
ATOM 2105 C C   . HIS A 1 263 ? -5.874  1.535   -29.994 1.00 55.26 263 A 1 
ATOM 2106 O O   . HIS A 1 263 ? -4.821  1.549   -29.354 1.00 52.77 263 A 1 
ATOM 2107 C CB  . HIS A 1 263 ? -6.854  3.727   -29.167 1.00 53.05 263 A 1 
ATOM 2108 C CG  . HIS A 1 263 ? -8.104  4.561   -29.312 1.00 48.09 263 A 1 
ATOM 2109 N ND1 . HIS A 1 263 ? -8.646  4.982   -30.510 1.00 44.00 263 A 1 
ATOM 2110 C CD2 . HIS A 1 263 ? -8.915  5.040   -28.320 1.00 41.25 263 A 1 
ATOM 2111 C CE1 . HIS A 1 263 ? -9.750  5.703   -30.242 1.00 39.48 263 A 1 
ATOM 2112 N NE2 . HIS A 1 263 ? -9.954  5.766   -28.918 1.00 40.59 263 A 1 
ATOM 2113 N N   . GLU A 1 264 ? -6.029  0.874   -31.134 1.00 49.81 264 A 1 
ATOM 2114 C CA  . GLU A 1 264 ? -4.900  0.397   -31.919 1.00 52.67 264 A 1 
ATOM 2115 C C   . GLU A 1 264 ? -3.983  1.599   -32.106 1.00 53.00 264 A 1 
ATOM 2116 O O   . GLU A 1 264 ? -4.291  2.537   -32.847 1.00 49.89 264 A 1 
ATOM 2117 C CB  . GLU A 1 264 ? -5.366  -0.166  -33.273 1.00 50.25 264 A 1 
ATOM 2118 C CG  . GLU A 1 264 ? -6.074  -1.523  -33.144 1.00 43.16 264 A 1 
ATOM 2119 C CD  . GLU A 1 264 ? -6.569  -2.084  -34.492 1.00 39.24 264 A 1 
ATOM 2120 O OE1 . GLU A 1 264 ? -6.938  -3.278  -34.511 1.00 35.44 264 A 1 
ATOM 2121 O OE2 . GLU A 1 264 ? -6.634  -1.309  -35.474 1.00 37.65 264 A 1 
ATOM 2122 N N   . SER A 1 265 ? -2.908  1.653   -31.329 1.00 51.69 265 A 1 
ATOM 2123 C CA  . SER A 1 265 ? -1.811  2.543   -31.645 1.00 53.68 265 A 1 
ATOM 2124 C C   . SER A 1 265 ? -1.345  2.073   -33.010 1.00 53.76 265 A 1 
ATOM 2125 O O   . SER A 1 265 ? -0.803  0.976   -33.104 1.00 50.47 265 A 1 
ATOM 2126 C CB  . SER A 1 265 ? -0.706  2.446   -30.586 1.00 51.49 265 A 1 
ATOM 2127 O OG  . SER A 1 265 ? -0.339  1.103   -30.351 1.00 45.56 265 A 1 
ATOM 2128 N N   . GLY A 1 266 ? -1.613  2.847   -34.054 1.00 47.97 266 A 1 
ATOM 2129 C CA  . GLY A 1 266 ? -1.307  2.539   -35.459 1.00 51.18 266 A 1 
ATOM 2130 C C   . GLY A 1 266 ? 0.190   2.444   -35.785 1.00 51.60 266 A 1 
ATOM 2131 O O   . GLY A 1 266 ? 0.620   2.900   -36.835 1.00 48.84 266 A 1 
ATOM 2132 N N   . TRP A 1 267 ? 0.965   1.894   -34.881 1.00 45.48 267 A 1 
ATOM 2133 C CA  . TRP A 1 267 ? 2.327   1.450   -35.060 1.00 46.37 267 A 1 
ATOM 2134 C C   . TRP A 1 267 ? 2.262   -0.067  -35.177 1.00 43.87 267 A 1 
ATOM 2135 O O   . TRP A 1 267 ? 2.309   -0.786  -34.181 1.00 41.11 267 A 1 
ATOM 2136 C CB  . TRP A 1 267 ? 3.199   1.972   -33.916 1.00 45.55 267 A 1 
ATOM 2137 C CG  . TRP A 1 267 ? 3.367   3.464   -33.910 1.00 42.91 267 A 1 
ATOM 2138 C CD1 . TRP A 1 267 ? 2.443   4.367   -33.511 1.00 37.35 267 A 1 
ATOM 2139 C CD2 . TRP A 1 267 ? 4.508   4.246   -34.373 1.00 39.10 267 A 1 
ATOM 2140 N NE1 . TRP A 1 267 ? 2.922   5.648   -33.698 1.00 34.07 267 A 1 
ATOM 2141 C CE2 . TRP A 1 267 ? 4.200   5.634   -34.223 1.00 37.12 267 A 1 
ATOM 2142 C CE3 . TRP A 1 267 ? 5.776   3.925   -34.902 1.00 38.99 267 A 1 
ATOM 2143 C CZ2 . TRP A 1 267 ? 5.095   6.649   -34.579 1.00 37.66 267 A 1 
ATOM 2144 C CZ3 . TRP A 1 267 ? 6.682   4.935   -35.257 1.00 36.54 267 A 1 
ATOM 2145 C CH2 . TRP A 1 267 ? 6.349   6.294   -35.098 1.00 37.34 267 A 1 
ATOM 2146 N N   . ALA A 1 268 ? 2.054   -0.526  -36.420 1.00 38.72 268 A 1 
ATOM 2147 C CA  . ALA A 1 268 ? 2.276   -1.914  -36.791 1.00 42.59 268 A 1 
ATOM 2148 C C   . ALA A 1 268 ? 3.688   -2.324  -36.329 1.00 41.82 268 A 1 
ATOM 2149 O O   . ALA A 1 268 ? 4.650   -1.587  -36.556 1.00 39.01 268 A 1 
ATOM 2150 C CB  . ALA A 1 268 ? 2.090   -2.043  -38.310 1.00 39.40 268 A 1 
ATOM 2151 N N   . ARG A 1 269 ? 3.773   -3.440  -35.618 1.00 35.50 269 A 1 
ATOM 2152 C CA  . ARG A 1 269 ? 5.033   -4.117  -35.291 1.00 36.21 269 A 1 
ATOM 2153 C C   . ARG A 1 269 ? 5.701   -4.655  -36.545 1.00 32.95 269 A 1 
ATOM 2154 O O   . ARG A 1 269 ? 4.951   -5.097  -37.439 1.00 30.02 269 A 1 
ATOM 2155 C CB  . ARG A 1 269 ? 4.788   -5.285  -34.328 1.00 33.84 269 A 1 
ATOM 2156 C CG  . ARG A 1 269 ? 4.607   -4.845  -32.882 1.00 29.74 269 A 1 
ATOM 2157 C CD  . ARG A 1 269 ? 4.466   -6.100  -32.025 1.00 27.54 269 A 1 
ATOM 2158 N NE  . ARG A 1 269 ? 4.356   -5.781  -30.597 1.00 24.51 269 A 1 
ATOM 2159 C CZ  . ARG A 1 269 ? 4.190   -6.659  -29.624 1.00 22.34 269 A 1 
ATOM 2160 N NH1 . ARG A 1 269 ? 4.108   -7.937  -29.858 1.00 24.48 269 A 1 
ATOM 2161 N NH2 . ARG A 1 269 ? 4.117   -6.262  -28.386 1.00 24.27 269 A 1 
ATOM 2162 O OXT . ARG A 1 269 ? 6.950   -4.658  -36.499 1.00 33.77 269 A 1 
#
