# 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_if04998
#
_entry.id if04998
#
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 LEU 2   
1 n LYS 3   
1 n ILE 4   
1 n TYR 5   
1 n ASN 6   
1 n SER 7   
1 n ARG 8   
1 n ARG 9   
1 n ARG 10  
1 n LEU 11  
1 n THR 12  
1 n PRO 13  
1 n GLU 14  
1 n ASP 15  
1 n SER 16  
1 n LEU 17  
1 n TYR 18  
1 n PHE 19  
1 n VAL 20  
1 n ARG 21  
1 n LEU 22  
1 n LYS 23  
1 n ILE 24  
1 n PHE 25  
1 n ALA 26  
1 n GLY 27  
1 n PHE 28  
1 n VAL 29  
1 n TYR 30  
1 n ASN 31  
1 n LYS 32  
1 n THR 33  
1 n GLY 34  
1 n ALA 35  
1 n LYS 36  
1 n MET 37  
1 n ILE 38  
1 n GLU 39  
1 n LEU 40  
1 n ALA 41  
1 n VAL 42  
1 n PHE 43  
1 n PHE 44  
1 n GLY 45  
1 n ASN 46  
1 n PRO 47  
1 n GLY 48  
1 n THR 49  
1 n GLU 50  
1 n TYR 51  
1 n ALA 52  
1 n SER 53  
1 n ASN 54  
1 n ARG 55  
1 n HIS 56  
1 n ASN 57  
1 n ALA 58  
1 n GLY 59  
1 n ARG 60  
1 n MET 61  
1 n LEU 62  
1 n ALA 63  
1 n GLN 64  
1 n ALA 65  
1 n LEU 66  
1 n PRO 67  
1 n ILE 68  
1 n TYR 69  
1 n THR 70  
1 n SER 71  
1 n LEU 72  
1 n SER 73  
1 n TRP 74  
1 n GLN 75  
1 n LYS 76  
1 n LYS 77  
1 n PHE 78  
1 n LYS 79  
1 n GLY 80  
1 n LEU 81  
1 n TYR 82  
1 n ALA 83  
1 n PHE 84  
1 n ASN 85  
1 n GLU 86  
1 n GLY 87  
1 n SER 88  
1 n HIS 89  
1 n PHE 90  
1 n LEU 91  
1 n MET 92  
1 n PRO 93  
1 n GLU 94  
1 n THR 95  
1 n TYR 96  
1 n MET 97  
1 n ASN 98  
1 n LEU 99  
1 n SER 100 
1 n GLY 101 
1 n GLU 102 
1 n SER 103 
1 n VAL 104 
1 n PHE 105 
1 n ALA 106 
1 n ALA 107 
1 n ALA 108 
1 n SER 109 
1 n PHE 110 
1 n TYR 111 
1 n LYS 112 
1 n ILE 113 
1 n LYS 114 
1 n ILE 115 
1 n GLU 116 
1 n GLN 117 
1 n ILE 118 
1 n ILE 119 
1 n VAL 120 
1 n VAL 121 
1 n HIS 122 
1 n ASP 123 
1 n GLU 124 
1 n LEU 125 
1 n GLU 126 
1 n LEU 127 
1 n PRO 128 
1 n LEU 129 
1 n GLY 130 
1 n THR 131 
1 n ILE 132 
1 n SER 133 
1 n LEU 134 
1 n LYS 135 
1 n PHE 136 
1 n SER 137 
1 n GLY 138 
1 n GLY 139 
1 n LEU 140 
1 n GLY 141 
1 n GLY 142 
1 n HIS 143 
1 n ASN 144 
1 n GLY 145 
1 n LEU 146 
1 n ARG 147 
1 n SER 148 
1 n MET 149 
1 n LYS 150 
1 n GLN 151 
1 n CYS 152 
1 n PHE 153 
1 n GLY 154 
1 n ASN 155 
1 n ALA 156 
1 n ASP 157 
1 n PHE 158 
1 n TRP 159 
1 n ARG 160 
1 n LEU 161 
1 n ARG 162 
1 n ILE 163 
1 n GLY 164 
1 n LEU 165 
1 n GLY 166 
1 n ARG 167 
1 n PRO 168 
1 n ASP 169 
1 n SER 170 
1 n ARG 171 
1 n LEU 172 
1 n PRO 173 
1 n GLY 174 
1 n GLU 175 
1 n GLY 176 
1 n GLY 177 
1 n ARG 178 
1 n GLY 179 
1 n GLY 180 
1 n LEU 181 
1 n GLU 182 
1 n ASN 183 
1 n ARG 184 
1 n GLU 185 
1 n SER 186 
1 n GLY 187 
1 n GLU 188 
1 n GLY 189 
1 n ILE 190 
1 n VAL 191 
1 n ASP 192 
1 n TRP 193 
1 n VAL 194 
1 n LEU 195 
1 n SER 196 
1 n ASP 197 
1 n PHE 198 
1 n SER 199 
1 n CYS 200 
1 n VAL 201 
1 n GLU 202 
1 n LYS 203 
1 n GLU 204 
1 n ALA 205 
1 n LEU 206 
1 n ALA 207 
1 n PRO 208 
1 n VAL 209 
1 n PHE 210 
1 n GLU 211 
1 n SER 212 
1 n GLY 213 
1 n ALA 214 
1 n SER 215 
1 n LEU 216 
1 n LEU 217 
1 n ILE 218 
1 n GLN 219 
1 n ALA 220 
1 n MET 221 
1 n ASN 222 
1 n VAL 223 
1 n ASP 224 
1 n PRO 225 
1 n GLN 226 
1 n THR 227 
1 n LEU 228 
1 n LEU 229 
1 n PRO 230 
1 n GLU 231 
1 n TRP 232 
1 n ALA 233 
1 n LYS 234 
1 n LYS 235 
1 n LYS 236 
1 n ILE 237 
1 n ASN 238 
1 n ILE 239 
1 n ALA 240 
1 n ALA 241 
1 n LYS 242 
1 n GLU 243 
1 n GLU 244 
1 n ASN 245 
1 n ASN 246 
1 n ASP 247 
1 n SER 248 
1 n ARG 249 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 02:24:04)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 79.11
_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 LEU . 2   A 2   
A 3   1 n LYS . 3   A 3   
A 4   1 n ILE . 4   A 4   
A 5   1 n TYR . 5   A 5   
A 6   1 n ASN . 6   A 6   
A 7   1 n SER . 7   A 7   
A 8   1 n ARG . 8   A 8   
A 9   1 n ARG . 9   A 9   
A 10  1 n ARG . 10  A 10  
A 11  1 n LEU . 11  A 11  
A 12  1 n THR . 12  A 12  
A 13  1 n PRO . 13  A 13  
A 14  1 n GLU . 14  A 14  
A 15  1 n ASP . 15  A 15  
A 16  1 n SER . 16  A 16  
A 17  1 n LEU . 17  A 17  
A 18  1 n TYR . 18  A 18  
A 19  1 n PHE . 19  A 19  
A 20  1 n VAL . 20  A 20  
A 21  1 n ARG . 21  A 21  
A 22  1 n LEU . 22  A 22  
A 23  1 n LYS . 23  A 23  
A 24  1 n ILE . 24  A 24  
A 25  1 n PHE . 25  A 25  
A 26  1 n ALA . 26  A 26  
A 27  1 n GLY . 27  A 27  
A 28  1 n PHE . 28  A 28  
A 29  1 n VAL . 29  A 29  
A 30  1 n TYR . 30  A 30  
A 31  1 n ASN . 31  A 31  
A 32  1 n LYS . 32  A 32  
A 33  1 n THR . 33  A 33  
A 34  1 n GLY . 34  A 34  
A 35  1 n ALA . 35  A 35  
A 36  1 n LYS . 36  A 36  
A 37  1 n MET . 37  A 37  
A 38  1 n ILE . 38  A 38  
A 39  1 n GLU . 39  A 39  
A 40  1 n LEU . 40  A 40  
A 41  1 n ALA . 41  A 41  
A 42  1 n VAL . 42  A 42  
A 43  1 n PHE . 43  A 43  
A 44  1 n PHE . 44  A 44  
A 45  1 n GLY . 45  A 45  
A 46  1 n ASN . 46  A 46  
A 47  1 n PRO . 47  A 47  
A 48  1 n GLY . 48  A 48  
A 49  1 n THR . 49  A 49  
A 50  1 n GLU . 50  A 50  
A 51  1 n TYR . 51  A 51  
A 52  1 n ALA . 52  A 52  
A 53  1 n SER . 53  A 53  
A 54  1 n ASN . 54  A 54  
A 55  1 n ARG . 55  A 55  
A 56  1 n HIS . 56  A 56  
A 57  1 n ASN . 57  A 57  
A 58  1 n ALA . 58  A 58  
A 59  1 n GLY . 59  A 59  
A 60  1 n ARG . 60  A 60  
A 61  1 n MET . 61  A 61  
A 62  1 n LEU . 62  A 62  
A 63  1 n ALA . 63  A 63  
A 64  1 n GLN . 64  A 64  
A 65  1 n ALA . 65  A 65  
A 66  1 n LEU . 66  A 66  
A 67  1 n PRO . 67  A 67  
A 68  1 n ILE . 68  A 68  
A 69  1 n TYR . 69  A 69  
A 70  1 n THR . 70  A 70  
A 71  1 n SER . 71  A 71  
A 72  1 n LEU . 72  A 72  
A 73  1 n SER . 73  A 73  
A 74  1 n TRP . 74  A 74  
A 75  1 n GLN . 75  A 75  
A 76  1 n LYS . 76  A 76  
A 77  1 n LYS . 77  A 77  
A 78  1 n PHE . 78  A 78  
A 79  1 n LYS . 79  A 79  
A 80  1 n GLY . 80  A 80  
A 81  1 n LEU . 81  A 81  
A 82  1 n TYR . 82  A 82  
A 83  1 n ALA . 83  A 83  
A 84  1 n PHE . 84  A 84  
A 85  1 n ASN . 85  A 85  
A 86  1 n GLU . 86  A 86  
A 87  1 n GLY . 87  A 87  
A 88  1 n SER . 88  A 88  
A 89  1 n HIS . 89  A 89  
A 90  1 n PHE . 90  A 90  
A 91  1 n LEU . 91  A 91  
A 92  1 n MET . 92  A 92  
A 93  1 n PRO . 93  A 93  
A 94  1 n GLU . 94  A 94  
A 95  1 n THR . 95  A 95  
A 96  1 n TYR . 96  A 96  
A 97  1 n MET . 97  A 97  
A 98  1 n ASN . 98  A 98  
A 99  1 n LEU . 99  A 99  
A 100 1 n SER . 100 A 100 
A 101 1 n GLY . 101 A 101 
A 102 1 n GLU . 102 A 102 
A 103 1 n SER . 103 A 103 
A 104 1 n VAL . 104 A 104 
A 105 1 n PHE . 105 A 105 
A 106 1 n ALA . 106 A 106 
A 107 1 n ALA . 107 A 107 
A 108 1 n ALA . 108 A 108 
A 109 1 n SER . 109 A 109 
A 110 1 n PHE . 110 A 110 
A 111 1 n TYR . 111 A 111 
A 112 1 n LYS . 112 A 112 
A 113 1 n ILE . 113 A 113 
A 114 1 n LYS . 114 A 114 
A 115 1 n ILE . 115 A 115 
A 116 1 n GLU . 116 A 116 
A 117 1 n GLN . 117 A 117 
A 118 1 n ILE . 118 A 118 
A 119 1 n ILE . 119 A 119 
A 120 1 n VAL . 120 A 120 
A 121 1 n VAL . 121 A 121 
A 122 1 n HIS . 122 A 122 
A 123 1 n ASP . 123 A 123 
A 124 1 n GLU . 124 A 124 
A 125 1 n LEU . 125 A 125 
A 126 1 n GLU . 126 A 126 
A 127 1 n LEU . 127 A 127 
A 128 1 n PRO . 128 A 128 
A 129 1 n LEU . 129 A 129 
A 130 1 n GLY . 130 A 130 
A 131 1 n THR . 131 A 131 
A 132 1 n ILE . 132 A 132 
A 133 1 n SER . 133 A 133 
A 134 1 n LEU . 134 A 134 
A 135 1 n LYS . 135 A 135 
A 136 1 n PHE . 136 A 136 
A 137 1 n SER . 137 A 137 
A 138 1 n GLY . 138 A 138 
A 139 1 n GLY . 139 A 139 
A 140 1 n LEU . 140 A 140 
A 141 1 n GLY . 141 A 141 
A 142 1 n GLY . 142 A 142 
A 143 1 n HIS . 143 A 143 
A 144 1 n ASN . 144 A 144 
A 145 1 n GLY . 145 A 145 
A 146 1 n LEU . 146 A 146 
A 147 1 n ARG . 147 A 147 
A 148 1 n SER . 148 A 148 
A 149 1 n MET . 149 A 149 
A 150 1 n LYS . 150 A 150 
A 151 1 n GLN . 151 A 151 
A 152 1 n CYS . 152 A 152 
A 153 1 n PHE . 153 A 153 
A 154 1 n GLY . 154 A 154 
A 155 1 n ASN . 155 A 155 
A 156 1 n ALA . 156 A 156 
A 157 1 n ASP . 157 A 157 
A 158 1 n PHE . 158 A 158 
A 159 1 n TRP . 159 A 159 
A 160 1 n ARG . 160 A 160 
A 161 1 n LEU . 161 A 161 
A 162 1 n ARG . 162 A 162 
A 163 1 n ILE . 163 A 163 
A 164 1 n GLY . 164 A 164 
A 165 1 n LEU . 165 A 165 
A 166 1 n GLY . 166 A 166 
A 167 1 n ARG . 167 A 167 
A 168 1 n PRO . 168 A 168 
A 169 1 n ASP . 169 A 169 
A 170 1 n SER . 170 A 170 
A 171 1 n ARG . 171 A 171 
A 172 1 n LEU . 172 A 172 
A 173 1 n PRO . 173 A 173 
A 174 1 n GLY . 174 A 174 
A 175 1 n GLU . 175 A 175 
A 176 1 n GLY . 176 A 176 
A 177 1 n GLY . 177 A 177 
A 178 1 n ARG . 178 A 178 
A 179 1 n GLY . 179 A 179 
A 180 1 n GLY . 180 A 180 
A 181 1 n LEU . 181 A 181 
A 182 1 n GLU . 182 A 182 
A 183 1 n ASN . 183 A 183 
A 184 1 n ARG . 184 A 184 
A 185 1 n GLU . 185 A 185 
A 186 1 n SER . 186 A 186 
A 187 1 n GLY . 187 A 187 
A 188 1 n GLU . 188 A 188 
A 189 1 n GLY . 189 A 189 
A 190 1 n ILE . 190 A 190 
A 191 1 n VAL . 191 A 191 
A 192 1 n ASP . 192 A 192 
A 193 1 n TRP . 193 A 193 
A 194 1 n VAL . 194 A 194 
A 195 1 n LEU . 195 A 195 
A 196 1 n SER . 196 A 196 
A 197 1 n ASP . 197 A 197 
A 198 1 n PHE . 198 A 198 
A 199 1 n SER . 199 A 199 
A 200 1 n CYS . 200 A 200 
A 201 1 n VAL . 201 A 201 
A 202 1 n GLU . 202 A 202 
A 203 1 n LYS . 203 A 203 
A 204 1 n GLU . 204 A 204 
A 205 1 n ALA . 205 A 205 
A 206 1 n LEU . 206 A 206 
A 207 1 n ALA . 207 A 207 
A 208 1 n PRO . 208 A 208 
A 209 1 n VAL . 209 A 209 
A 210 1 n PHE . 210 A 210 
A 211 1 n GLU . 211 A 211 
A 212 1 n SER . 212 A 212 
A 213 1 n GLY . 213 A 213 
A 214 1 n ALA . 214 A 214 
A 215 1 n SER . 215 A 215 
A 216 1 n LEU . 216 A 216 
A 217 1 n LEU . 217 A 217 
A 218 1 n ILE . 218 A 218 
A 219 1 n GLN . 219 A 219 
A 220 1 n ALA . 220 A 220 
A 221 1 n MET . 221 A 221 
A 222 1 n ASN . 222 A 222 
A 223 1 n VAL . 223 A 223 
A 224 1 n ASP . 224 A 224 
A 225 1 n PRO . 225 A 225 
A 226 1 n GLN . 226 A 226 
A 227 1 n THR . 227 A 227 
A 228 1 n LEU . 228 A 228 
A 229 1 n LEU . 229 A 229 
A 230 1 n PRO . 230 A 230 
A 231 1 n GLU . 231 A 231 
A 232 1 n TRP . 232 A 232 
A 233 1 n ALA . 233 A 233 
A 234 1 n LYS . 234 A 234 
A 235 1 n LYS . 235 A 235 
A 236 1 n LYS . 236 A 236 
A 237 1 n ILE . 237 A 237 
A 238 1 n ASN . 238 A 238 
A 239 1 n ILE . 239 A 239 
A 240 1 n ALA . 240 A 240 
A 241 1 n ALA . 241 A 241 
A 242 1 n LYS . 242 A 242 
A 243 1 n GLU . 243 A 243 
A 244 1 n GLU . 244 A 244 
A 245 1 n ASN . 245 A 245 
A 246 1 n ASN . 246 A 246 
A 247 1 n ASP . 247 A 247 
A 248 1 n SER . 248 A 248 
A 249 1 n ARG . 249 A 249 
#
_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   ? -30.332 10.493  16.908  1.00 26.98 1   A 1 
ATOM 2    C CA  . VAL A 1 1   ? -30.071 10.116  15.489  1.00 31.42 1   A 1 
ATOM 3    C C   . VAL A 1 1   ? -30.578 8.709   15.145  1.00 32.58 1   A 1 
ATOM 4    O O   . VAL A 1 1   ? -31.226 8.570   14.119  1.00 30.30 1   A 1 
ATOM 5    C CB  . VAL A 1 1   ? -28.608 10.371  15.073  1.00 30.18 1   A 1 
ATOM 6    C CG1 . VAL A 1 1   ? -28.403 10.183  13.567  1.00 26.20 1   A 1 
ATOM 7    C CG2 . VAL A 1 1   ? -28.219 11.824  15.405  1.00 29.00 1   A 1 
ATOM 8    N N   . LEU A 1 2   ? -30.476 7.691   16.016  1.00 34.49 2   A 1 
ATOM 9    C CA  . LEU A 1 2   ? -30.966 6.321   15.726  1.00 37.60 2   A 1 
ATOM 10   C C   . LEU A 1 2   ? -32.499 6.113   15.699  1.00 37.18 2   A 1 
ATOM 11   O O   . LEU A 1 2   ? -32.957 5.051   15.294  1.00 35.71 2   A 1 
ATOM 12   C CB  . LEU A 1 2   ? -30.319 5.314   16.702  1.00 37.07 2   A 1 
ATOM 13   C CG  . LEU A 1 2   ? -29.089 4.592   16.122  1.00 33.54 2   A 1 
ATOM 14   C CD1 . LEU A 1 2   ? -27.796 5.188   16.678  1.00 31.17 2   A 1 
ATOM 15   C CD2 . LEU A 1 2   ? -29.131 3.102   16.471  1.00 33.63 2   A 1 
ATOM 16   N N   . LYS A 1 3   ? -33.330 7.075   16.112  1.00 31.98 3   A 1 
ATOM 17   C CA  . LYS A 1 3   ? -34.796 6.892   16.225  1.00 36.95 3   A 1 
ATOM 18   C C   . LYS A 1 3   ? -35.594 7.185   14.942  1.00 36.39 3   A 1 
ATOM 19   O O   . LYS A 1 3   ? -36.802 6.980   14.949  1.00 34.99 3   A 1 
ATOM 20   C CB  . LYS A 1 3   ? -35.350 7.646   17.458  1.00 36.20 3   A 1 
ATOM 21   C CG  . LYS A 1 3   ? -35.780 6.675   18.573  1.00 32.52 3   A 1 
ATOM 22   C CD  . LYS A 1 3   ? -36.379 7.418   19.780  1.00 30.80 3   A 1 
ATOM 23   C CE  . LYS A 1 3   ? -36.830 6.419   20.858  1.00 27.22 3   A 1 
ATOM 24   N NZ  . LYS A 1 3   ? -37.438 7.092   22.040  1.00 25.24 3   A 1 
ATOM 25   N N   . ILE A 1 4   ? -34.958 7.643   13.852  1.00 33.60 4   A 1 
ATOM 26   C CA  . ILE A 1 4   ? -35.677 8.168   12.667  1.00 36.49 4   A 1 
ATOM 27   C C   . ILE A 1 4   ? -35.819 7.132   11.529  1.00 36.20 4   A 1 
ATOM 28   O O   . ILE A 1 4   ? -36.646 7.306   10.645  1.00 34.23 4   A 1 
ATOM 29   C CB  . ILE A 1 4   ? -35.074 9.540   12.252  1.00 34.74 4   A 1 
ATOM 30   C CG1 . ILE A 1 4   ? -35.262 10.556  13.409  1.00 31.74 4   A 1 
ATOM 31   C CG2 . ILE A 1 4   ? -35.700 10.100  10.958  1.00 33.16 4   A 1 
ATOM 32   C CD1 . ILE A 1 4   ? -34.668 11.952  13.175  1.00 31.32 4   A 1 
ATOM 33   N N   . TYR A 1 5   ? -35.112 5.997   11.548  1.00 37.60 5   A 1 
ATOM 34   C CA  . TYR A 1 5   ? -35.023 5.074   10.398  1.00 40.33 5   A 1 
ATOM 35   C C   . TYR A 1 5   ? -35.800 3.753   10.530  1.00 39.66 5   A 1 
ATOM 36   O O   . TYR A 1 5   ? -35.475 2.773   9.866   1.00 36.97 5   A 1 
ATOM 37   C CB  . TYR A 1 5   ? -33.553 4.899   9.985   1.00 38.54 5   A 1 
ATOM 38   C CG  . TYR A 1 5   ? -33.085 6.040   9.099   1.00 36.08 5   A 1 
ATOM 39   C CD1 . TYR A 1 5   ? -33.357 5.996   7.712   1.00 33.23 5   A 1 
ATOM 40   C CD2 . TYR A 1 5   ? -32.406 7.145   9.645   1.00 32.47 5   A 1 
ATOM 41   C CE1 . TYR A 1 5   ? -32.944 7.051   6.877   1.00 32.05 5   A 1 
ATOM 42   C CE2 . TYR A 1 5   ? -31.995 8.205   8.811   1.00 31.45 5   A 1 
ATOM 43   C CZ  . TYR A 1 5   ? -32.260 8.154   7.426   1.00 31.94 5   A 1 
ATOM 44   O OH  . TYR A 1 5   ? -31.855 9.173   6.619   1.00 30.93 5   A 1 
ATOM 45   N N   . ASN A 1 6   ? -36.870 3.712   11.337  1.00 34.87 6   A 1 
ATOM 46   C CA  . ASN A 1 6   ? -37.709 2.509   11.480  1.00 39.63 6   A 1 
ATOM 47   C C   . ASN A 1 6   ? -38.930 2.479   10.533  1.00 38.73 6   A 1 
ATOM 48   O O   . ASN A 1 6   ? -39.923 1.811   10.809  1.00 36.25 6   A 1 
ATOM 49   C CB  . ASN A 1 6   ? -38.026 2.260   12.972  1.00 37.90 6   A 1 
ATOM 50   C CG  . ASN A 1 6   ? -37.738 0.829   13.417  1.00 32.67 6   A 1 
ATOM 51   O OD1 . ASN A 1 6   ? -37.227 -0.006  12.696  1.00 30.13 6   A 1 
ATOM 52   N ND2 . ASN A 1 6   ? -38.042 0.503   14.649  1.00 29.29 6   A 1 
ATOM 53   N N   . SER A 1 7   ? -38.887 3.193   9.404   1.00 37.11 7   A 1 
ATOM 54   C CA  . SER A 1 7   ? -39.905 3.075   8.349   1.00 44.19 7   A 1 
ATOM 55   C C   . SER A 1 7   ? -39.341 2.308   7.148   1.00 44.28 7   A 1 
ATOM 56   O O   . SER A 1 7   ? -38.229 2.567   6.699   1.00 39.99 7   A 1 
ATOM 57   C CB  . SER A 1 7   ? -40.489 4.445   7.968   1.00 41.30 7   A 1 
ATOM 58   O OG  . SER A 1 7   ? -39.571 5.229   7.239   1.00 36.79 7   A 1 
ATOM 59   N N   . ARG A 1 8   ? -40.107 1.335   6.646   1.00 38.98 8   A 1 
ATOM 60   C CA  . ARG A 1 8   ? -39.777 0.405   5.542   1.00 47.13 8   A 1 
ATOM 61   C C   . ARG A 1 8   ? -39.509 1.139   4.213   1.00 49.50 8   A 1 
ATOM 62   O O   . ARG A 1 8   ? -40.312 1.047   3.282   1.00 46.37 8   A 1 
ATOM 63   C CB  . ARG A 1 8   ? -40.930 -0.609  5.365   1.00 44.08 8   A 1 
ATOM 64   C CG  . ARG A 1 8   ? -41.146 -1.592  6.522   1.00 38.69 8   A 1 
ATOM 65   C CD  . ARG A 1 8   ? -42.353 -2.486  6.171   1.00 36.66 8   A 1 
ATOM 66   N NE  . ARG A 1 8   ? -42.633 -3.496  7.211   1.00 31.38 8   A 1 
ATOM 67   C CZ  . ARG A 1 8   ? -43.643 -4.356  7.215   1.00 29.82 8   A 1 
ATOM 68   N NH1 . ARG A 1 8   ? -44.529 -4.387  6.259   1.00 26.67 8   A 1 
ATOM 69   N NH2 . ARG A 1 8   ? -43.781 -5.210  8.190   1.00 27.56 8   A 1 
ATOM 70   N N   . ARG A 1 9   ? -38.398 1.857   4.098   1.00 35.11 9   A 1 
ATOM 71   C CA  . ARG A 1 9   ? -37.928 2.460   2.848   1.00 42.05 9   A 1 
ATOM 72   C C   . ARG A 1 9   ? -36.851 1.556   2.240   1.00 43.97 9   A 1 
ATOM 73   O O   . ARG A 1 9   ? -35.962 1.106   2.956   1.00 42.31 9   A 1 
ATOM 74   C CB  . ARG A 1 9   ? -37.447 3.900   3.125   1.00 42.47 9   A 1 
ATOM 75   C CG  . ARG A 1 9   ? -37.545 4.798   1.877   1.00 38.16 9   A 1 
ATOM 76   C CD  . ARG A 1 9   ? -37.134 6.237   2.210   1.00 35.82 9   A 1 
ATOM 77   N NE  . ARG A 1 9   ? -37.382 7.156   1.082   1.00 32.18 9   A 1 
ATOM 78   C CZ  . ARG A 1 9   ? -37.022 8.425   1.017   1.00 30.60 9   A 1 
ATOM 79   N NH1 . ARG A 1 9   ? -36.383 9.009   1.989   1.00 27.82 9   A 1 
ATOM 80   N NH2 . ARG A 1 9   ? -37.295 9.138   -0.040  1.00 26.51 9   A 1 
ATOM 81   N N   . ARG A 1 10  ? -36.946 1.241   0.939   1.00 43.14 10  A 1 
ATOM 82   C CA  . ARG A 1 10  ? -35.846 0.573   0.220   1.00 49.43 10  A 1 
ATOM 83   C C   . ARG A 1 10  ? -34.636 1.508   0.242   1.00 50.38 10  A 1 
ATOM 84   O O   . ARG A 1 10  ? -34.768 2.654   -0.180  1.00 49.19 10  A 1 
ATOM 85   C CB  . ARG A 1 10  ? -36.221 0.226   -1.234  1.00 48.91 10  A 1 
ATOM 86   C CG  . ARG A 1 10  ? -37.003 -1.089  -1.368  1.00 43.84 10  A 1 
ATOM 87   C CD  . ARG A 1 10  ? -37.241 -1.424  -2.851  1.00 42.69 10  A 1 
ATOM 88   N NE  . ARG A 1 10  ? -38.095 -2.618  -3.019  1.00 35.91 10  A 1 
ATOM 89   C CZ  . ARG A 1 10  ? -38.469 -3.163  -4.168  1.00 34.02 10  A 1 
ATOM 90   N NH1 . ARG A 1 10  ? -38.079 -2.691  -5.317  1.00 30.85 10  A 1 
ATOM 91   N NH2 . ARG A 1 10  ? -39.254 -4.204  -4.185  1.00 29.76 10  A 1 
ATOM 92   N N   . LEU A 1 11  ? -33.517 0.994   0.744   1.00 44.72 11  A 1 
ATOM 93   C CA  . LEU A 1 11  ? -32.252 1.722   0.790   1.00 49.93 11  A 1 
ATOM 94   C C   . LEU A 1 11  ? -31.777 2.022   -0.637  1.00 48.65 11  A 1 
ATOM 95   O O   . LEU A 1 11  ? -31.770 1.126   -1.489  1.00 46.63 11  A 1 
ATOM 96   C CB  . LEU A 1 11  ? -31.210 0.891   1.563   1.00 49.83 11  A 1 
ATOM 97   C CG  . LEU A 1 11  ? -31.517 0.736   3.065   1.00 47.68 11  A 1 
ATOM 98   C CD1 . LEU A 1 11  ? -30.666 -0.385  3.664   1.00 44.83 11  A 1 
ATOM 99   C CD2 . LEU A 1 11  ? -31.234 2.016   3.842   1.00 48.62 11  A 1 
ATOM 100  N N   . THR A 1 12  ? -31.393 3.268   -0.889  1.00 49.04 12  A 1 
ATOM 101  C CA  . THR A 1 12  ? -30.736 3.688   -2.133  1.00 52.72 12  A 1 
ATOM 102  C C   . THR A 1 12  ? -29.230 3.374   -2.079  1.00 52.13 12  A 1 
ATOM 103  O O   . THR A 1 12  ? -28.688 3.137   -0.991  1.00 49.04 12  A 1 
ATOM 104  C CB  . THR A 1 12  ? -30.979 5.179   -2.415  1.00 50.55 12  A 1 
ATOM 105  O OG1 . THR A 1 12  ? -30.389 5.967   -1.418  1.00 46.64 12  A 1 
ATOM 106  C CG2 . THR A 1 12  ? -32.467 5.532   -2.502  1.00 47.92 12  A 1 
ATOM 107  N N   . PRO A 1 13  ? -28.508 3.369   -3.217  1.00 50.02 13  A 1 
ATOM 108  C CA  . PRO A 1 13  ? -27.044 3.238   -3.220  1.00 52.10 13  A 1 
ATOM 109  C C   . PRO A 1 13  ? -26.335 4.293   -2.357  1.00 53.09 13  A 1 
ATOM 110  O O   . PRO A 1 13  ? -25.341 3.985   -1.698  1.00 51.28 13  A 1 
ATOM 111  C CB  . PRO A 1 13  ? -26.633 3.340   -4.695  1.00 49.64 13  A 1 
ATOM 112  C CG  . PRO A 1 13  ? -27.875 2.860   -5.448  1.00 50.76 13  A 1 
ATOM 113  C CD  . PRO A 1 13  ? -29.018 3.388   -4.580  1.00 56.62 13  A 1 
ATOM 114  N N   . GLU A 1 14  ? -26.877 5.508   -2.292  1.00 46.07 14  A 1 
ATOM 115  C CA  . GLU A 1 14  ? -26.374 6.587   -1.432  1.00 50.62 14  A 1 
ATOM 116  C C   . GLU A 1 14  ? -26.597 6.293   0.060   1.00 50.33 14  A 1 
ATOM 117  O O   . GLU A 1 14  ? -25.699 6.528   0.867   1.00 47.59 14  A 1 
ATOM 118  C CB  . GLU A 1 14  ? -27.031 7.918   -1.809  1.00 49.47 14  A 1 
ATOM 119  C CG  . GLU A 1 14  ? -26.648 8.371   -3.228  1.00 45.16 14  A 1 
ATOM 120  C CD  . GLU A 1 14  ? -27.088 9.812   -3.535  1.00 40.15 14  A 1 
ATOM 121  O OE1 . GLU A 1 14  ? -26.547 10.363  -4.515  1.00 36.52 14  A 1 
ATOM 122  O OE2 . GLU A 1 14  ? -27.952 10.341  -2.802  1.00 41.17 14  A 1 
ATOM 123  N N   . ASP A 1 15  ? -27.743 5.698   0.433   1.00 43.69 15  A 1 
ATOM 124  C CA  . ASP A 1 15  ? -27.997 5.253   1.806   1.00 46.03 15  A 1 
ATOM 125  C C   . ASP A 1 15  ? -26.992 4.167   2.225   1.00 45.89 15  A 1 
ATOM 126  O O   . ASP A 1 15  ? -26.506 4.176   3.353   1.00 44.53 15  A 1 
ATOM 127  C CB  . ASP A 1 15  ? -29.423 4.702   1.955   1.00 46.08 15  A 1 
ATOM 128  C CG  . ASP A 1 15  ? -30.533 5.731   1.731   1.00 43.38 15  A 1 
ATOM 129  O OD1 . ASP A 1 15  ? -30.449 6.831   2.314   1.00 41.33 15  A 1 
ATOM 130  O OD2 . ASP A 1 15  ? -31.498 5.376   1.012   1.00 44.04 15  A 1 
ATOM 131  N N   . SER A 1 16  ? -26.625 3.262   1.308   1.00 42.31 16  A 1 
ATOM 132  C CA  . SER A 1 16  ? -25.612 2.228   1.549   1.00 45.17 16  A 1 
ATOM 133  C C   . SER A 1 16  ? -24.225 2.833   1.799   1.00 45.09 16  A 1 
ATOM 134  O O   . SER A 1 16  ? -23.551 2.432   2.746   1.00 44.29 16  A 1 
ATOM 135  C CB  . SER A 1 16  ? -25.561 1.241   0.380   1.00 44.82 16  A 1 
ATOM 136  O OG  . SER A 1 16  ? -26.803 0.568   0.257   1.00 40.87 16  A 1 
ATOM 137  N N   . LEU A 1 17  ? -23.823 3.842   1.019   1.00 45.95 17  A 1 
ATOM 138  C CA  . LEU A 1 17  ? -22.584 4.599   1.258   1.00 49.18 17  A 1 
ATOM 139  C C   . LEU A 1 17  ? -22.622 5.352   2.597   1.00 49.83 17  A 1 
ATOM 140  O O   . LEU A 1 17  ? -21.625 5.393   3.323   1.00 48.46 17  A 1 
ATOM 141  C CB  . LEU A 1 17  ? -22.332 5.594   0.107   1.00 48.12 17  A 1 
ATOM 142  C CG  . LEU A 1 17  ? -21.101 5.242   -0.747  1.00 44.78 17  A 1 
ATOM 143  C CD1 . LEU A 1 17  ? -21.509 4.590   -2.060  1.00 40.93 17  A 1 
ATOM 144  C CD2 . LEU A 1 17  ? -20.286 6.504   -1.060  1.00 43.81 17  A 1 
ATOM 145  N N   . TYR A 1 18  ? -23.783 5.910   2.956   1.00 40.94 18  A 1 
ATOM 146  C CA  . TYR A 1 18  ? -23.989 6.606   4.223   1.00 41.76 18  A 1 
ATOM 147  C C   . TYR A 1 18  ? -23.925 5.643   5.418   1.00 41.83 18  A 1 
ATOM 148  O O   . TYR A 1 18  ? -23.322 5.965   6.440   1.00 41.28 18  A 1 
ATOM 149  C CB  . TYR A 1 18  ? -25.319 7.367   4.170   1.00 41.36 18  A 1 
ATOM 150  C CG  . TYR A 1 18  ? -25.338 8.605   5.048   1.00 38.15 18  A 1 
ATOM 151  C CD1 . TYR A 1 18  ? -25.805 8.540   6.373   1.00 35.27 18  A 1 
ATOM 152  C CD2 . TYR A 1 18  ? -24.880 9.830   4.522   1.00 35.11 18  A 1 
ATOM 153  C CE1 . TYR A 1 18  ? -25.820 9.698   7.174   1.00 33.28 18  A 1 
ATOM 154  C CE2 . TYR A 1 18  ? -24.892 10.990  5.323   1.00 33.51 18  A 1 
ATOM 155  C CZ  . TYR A 1 18  ? -25.364 10.924  6.648   1.00 34.90 18  A 1 
ATOM 156  O OH  . TYR A 1 18  ? -25.382 12.044  7.421   1.00 32.49 18  A 1 
ATOM 157  N N   . PHE A 1 19  ? -24.470 4.419   5.288   1.00 39.96 19  A 1 
ATOM 158  C CA  . PHE A 1 19  ? -24.367 3.373   6.312   1.00 41.39 19  A 1 
ATOM 159  C C   . PHE A 1 19  ? -22.943 2.832   6.475   1.00 41.52 19  A 1 
ATOM 160  O O   . PHE A 1 19  ? -22.540 2.541   7.603   1.00 40.71 19  A 1 
ATOM 161  C CB  . PHE A 1 19  ? -25.345 2.231   6.005   1.00 40.17 19  A 1 
ATOM 162  C CG  . PHE A 1 19  ? -26.663 2.352   6.746   1.00 37.44 19  A 1 
ATOM 163  C CD1 . PHE A 1 19  ? -26.741 1.934   8.087   1.00 34.68 19  A 1 
ATOM 164  C CD2 . PHE A 1 19  ? -27.799 2.881   6.115   1.00 35.49 19  A 1 
ATOM 165  C CE1 . PHE A 1 19  ? -27.953 2.054   8.793   1.00 33.70 19  A 1 
ATOM 166  C CE2 . PHE A 1 19  ? -29.013 3.003   6.820   1.00 33.22 19  A 1 
ATOM 167  C CZ  . PHE A 1 19  ? -29.086 2.591   8.160   1.00 34.70 19  A 1 
ATOM 168  N N   . VAL A 1 20  ? -22.167 2.714   5.382   1.00 42.61 20  A 1 
ATOM 169  C CA  . VAL A 1 20  ? -20.732 2.384   5.452   1.00 43.39 20  A 1 
ATOM 170  C C   . VAL A 1 20  ? -19.980 3.500   6.177   1.00 42.97 20  A 1 
ATOM 171  O O   . VAL A 1 20  ? -19.248 3.213   7.122   1.00 41.59 20  A 1 
ATOM 172  C CB  . VAL A 1 20  ? -20.155 2.089   4.056   1.00 41.99 20  A 1 
ATOM 173  C CG1 . VAL A 1 20  ? -18.629 1.939   4.071   1.00 38.50 20  A 1 
ATOM 174  C CG2 . VAL A 1 20  ? -20.724 0.768   3.511   1.00 39.34 20  A 1 
ATOM 175  N N   . ARG A 1 21  ? -20.237 4.770   5.840   1.00 42.55 21  A 1 
ATOM 176  C CA  . ARG A 1 21  ? -19.697 5.924   6.579   1.00 43.80 21  A 1 
ATOM 177  C C   . ARG A 1 21  ? -20.100 5.896   8.059   1.00 44.03 21  A 1 
ATOM 178  O O   . ARG A 1 21  ? -19.233 6.035   8.913   1.00 43.76 21  A 1 
ATOM 179  C CB  . ARG A 1 21  ? -20.117 7.251   5.918   1.00 42.11 21  A 1 
ATOM 180  C CG  . ARG A 1 21  ? -19.194 7.639   4.753   1.00 36.75 21  A 1 
ATOM 181  C CD  . ARG A 1 21  ? -19.602 9.000   4.181   1.00 34.15 21  A 1 
ATOM 182  N NE  . ARG A 1 21  ? -18.576 9.549   3.272   1.00 31.60 21  A 1 
ATOM 183  C CZ  . ARG A 1 21  ? -18.548 10.770  2.766   1.00 30.27 21  A 1 
ATOM 184  N NH1 . ARG A 1 21  ? -19.501 11.638  2.979   1.00 27.64 21  A 1 
ATOM 185  N NH2 . ARG A 1 21  ? -17.545 11.157  2.026   1.00 27.88 21  A 1 
ATOM 186  N N   . LEU A 1 22  ? -21.375 5.635   8.390   1.00 39.71 22  A 1 
ATOM 187  C CA  . LEU A 1 22  ? -21.836 5.568   9.785   1.00 40.58 22  A 1 
ATOM 188  C C   . LEU A 1 22  ? -21.227 4.395   10.569  1.00 41.23 22  A 1 
ATOM 189  O O   . LEU A 1 22  ? -20.978 4.537   11.761  1.00 39.58 22  A 1 
ATOM 190  C CB  . LEU A 1 22  ? -23.376 5.503   9.866   1.00 38.40 22  A 1 
ATOM 191  C CG  . LEU A 1 22  ? -23.982 6.671   10.671  1.00 33.95 22  A 1 
ATOM 192  C CD1 . LEU A 1 22  ? -24.321 7.838   9.744   1.00 31.16 22  A 1 
ATOM 193  C CD2 . LEU A 1 22  ? -25.254 6.235   11.385  1.00 33.64 22  A 1 
ATOM 194  N N   . LYS A 1 23  ? -20.980 3.237   9.924   1.00 38.26 23  A 1 
ATOM 195  C CA  . LYS A 1 23  ? -20.291 2.104   10.565  1.00 39.42 23  A 1 
ATOM 196  C C   . LYS A 1 23  ? -18.818 2.405   10.837  1.00 38.69 23  A 1 
ATOM 197  O O   . LYS A 1 23  ? -18.321 1.977   11.870  1.00 37.25 23  A 1 
ATOM 198  C CB  . LYS A 1 23  ? -20.434 0.822   9.734   1.00 37.52 23  A 1 
ATOM 199  C CG  . LYS A 1 23  ? -21.718 0.056   10.078  1.00 33.68 23  A 1 
ATOM 200  C CD  . LYS A 1 23  ? -21.738 -1.291  9.346   1.00 31.34 23  A 1 
ATOM 201  C CE  . LYS A 1 23  ? -22.937 -2.134  9.795   1.00 28.46 23  A 1 
ATOM 202  N NZ  . LYS A 1 23  ? -22.922 -3.477  9.148   1.00 27.25 23  A 1 
ATOM 203  N N   . ILE A 1 24  ? -18.163 3.163   9.953   1.00 41.34 24  A 1 
ATOM 204  C CA  . ILE A 1 24  ? -16.800 3.667   10.186  1.00 42.04 24  A 1 
ATOM 205  C C   . ILE A 1 24  ? -16.800 4.637   11.385  1.00 41.76 24  A 1 
ATOM 206  O O   . ILE A 1 24  ? -15.949 4.519   12.258  1.00 40.09 24  A 1 
ATOM 207  C CB  . ILE A 1 24  ? -16.236 4.286   8.880   1.00 40.51 24  A 1 
ATOM 208  C CG1 . ILE A 1 24  ? -16.039 3.186   7.804   1.00 37.47 24  A 1 
ATOM 209  C CG2 . ILE A 1 24  ? -14.901 5.008   9.129   1.00 37.76 24  A 1 
ATOM 210  C CD1 . ILE A 1 24  ? -15.802 3.726   6.387   1.00 36.25 24  A 1 
ATOM 211  N N   . PHE A 1 25  ? -17.807 5.503   11.504  1.00 36.74 25  A 1 
ATOM 212  C CA  . PHE A 1 25  ? -17.950 6.446   12.630  1.00 38.35 25  A 1 
ATOM 213  C C   . PHE A 1 25  ? -18.391 5.809   13.966  1.00 38.22 25  A 1 
ATOM 214  O O   . PHE A 1 25  ? -18.079 6.336   15.031  1.00 36.23 25  A 1 
ATOM 215  C CB  . PHE A 1 25  ? -18.917 7.569   12.223  1.00 35.55 25  A 1 
ATOM 216  C CG  . PHE A 1 25  ? -18.218 8.794   11.665  1.00 31.97 25  A 1 
ATOM 217  C CD1 . PHE A 1 25  ? -17.753 9.784   12.548  1.00 28.70 25  A 1 
ATOM 218  C CD2 . PHE A 1 25  ? -18.013 8.944   10.281  1.00 28.96 25  A 1 
ATOM 219  C CE1 . PHE A 1 25  ? -17.082 10.916  12.052  1.00 28.32 25  A 1 
ATOM 220  C CE2 . PHE A 1 25  ? -17.336 10.074  9.782   1.00 28.12 25  A 1 
ATOM 221  C CZ  . PHE A 1 25  ? -16.869 11.060  10.668  1.00 28.82 25  A 1 
ATOM 222  N N   . ALA A 1 26  ? -19.133 4.699   13.945  1.00 34.98 26  A 1 
ATOM 223  C CA  . ALA A 1 26  ? -19.667 4.061   15.156  1.00 35.85 26  A 1 
ATOM 224  C C   . ALA A 1 26  ? -18.760 2.963   15.750  1.00 36.37 26  A 1 
ATOM 225  O O   . ALA A 1 26  ? -19.108 2.366   16.767  1.00 35.28 26  A 1 
ATOM 226  C CB  . ALA A 1 26  ? -21.086 3.561   14.855  1.00 34.13 26  A 1 
ATOM 227  N N   . GLY A 1 27  ? -17.615 2.677   15.108  1.00 38.36 27  A 1 
ATOM 228  C CA  . GLY A 1 27  ? -16.728 1.550   15.432  1.00 38.85 27  A 1 
ATOM 229  C C   . GLY A 1 27  ? -15.735 1.768   16.573  1.00 39.11 27  A 1 
ATOM 230  O O   . GLY A 1 27  ? -14.899 0.897   16.805  1.00 37.57 27  A 1 
ATOM 231  N N   . PHE A 1 28  ? -15.799 2.874   17.307  1.00 32.61 28  A 1 
ATOM 232  C CA  . PHE A 1 28  ? -14.922 3.123   18.457  1.00 33.35 28  A 1 
ATOM 233  C C   . PHE A 1 28  ? -15.412 2.371   19.711  1.00 34.31 28  A 1 
ATOM 234  O O   . PHE A 1 28  ? -15.747 2.951   20.739  1.00 31.82 28  A 1 
ATOM 235  C CB  . PHE A 1 28  ? -14.681 4.631   18.648  1.00 30.59 28  A 1 
ATOM 236  C CG  . PHE A 1 28  ? -13.202 4.984   18.702  1.00 27.19 28  A 1 
ATOM 237  C CD1 . PHE A 1 28  ? -12.506 4.994   19.924  1.00 24.59 28  A 1 
ATOM 238  C CD2 . PHE A 1 28  ? -12.527 5.291   17.508  1.00 24.60 28  A 1 
ATOM 239  C CE1 . PHE A 1 28  ? -11.137 5.324   19.950  1.00 24.15 28  A 1 
ATOM 240  C CE2 . PHE A 1 28  ? -11.158 5.618   17.536  1.00 24.25 28  A 1 
ATOM 241  C CZ  . PHE A 1 28  ? -10.464 5.640   18.755  1.00 24.87 28  A 1 
ATOM 242  N N   . VAL A 1 29  ? -15.484 1.043   19.629  1.00 29.62 29  A 1 
ATOM 243  C CA  . VAL A 1 29  ? -15.568 0.158   20.795  1.00 30.49 29  A 1 
ATOM 244  C C   . VAL A 1 29  ? -14.215 -0.521  20.928  1.00 31.97 29  A 1 
ATOM 245  O O   . VAL A 1 29  ? -13.846 -1.356  20.113  1.00 30.03 29  A 1 
ATOM 246  C CB  . VAL A 1 29  ? -16.737 -0.845  20.706  1.00 27.65 29  A 1 
ATOM 247  C CG1 . VAL A 1 29  ? -16.803 -1.717  21.967  1.00 24.06 29  A 1 
ATOM 248  C CG2 . VAL A 1 29  ? -18.078 -0.108  20.582  1.00 24.08 29  A 1 
ATOM 249  N N   . TYR A 1 30  ? -13.473 -0.130  21.952  1.00 34.51 30  A 1 
ATOM 250  C CA  . TYR A 1 30  ? -12.251 -0.788  22.411  1.00 35.64 30  A 1 
ATOM 251  C C   . TYR A 1 30  ? -12.480 -2.307  22.489  1.00 37.59 30  A 1 
ATOM 252  O O   . TYR A 1 30  ? -13.106 -2.803  23.432  1.00 35.48 30  A 1 
ATOM 253  C CB  . TYR A 1 30  ? -11.880 -0.212  23.790  1.00 32.94 30  A 1 
ATOM 254  C CG  . TYR A 1 30  ? -10.555 0.521   23.859  1.00 29.61 30  A 1 
ATOM 255  C CD1 . TYR A 1 30  ? -9.409  -0.151  24.342  1.00 26.53 30  A 1 
ATOM 256  C CD2 . TYR A 1 30  ? -10.466 1.874   23.489  1.00 26.39 30  A 1 
ATOM 257  C CE1 . TYR A 1 30  ? -8.187  0.534   24.461  1.00 25.07 30  A 1 
ATOM 258  C CE2 . TYR A 1 30  ? -9.242  2.560   23.603  1.00 25.09 30  A 1 
ATOM 259  C CZ  . TYR A 1 30  ? -8.100  1.893   24.097  1.00 25.15 30  A 1 
ATOM 260  O OH  . TYR A 1 30  ? -6.917  2.559   24.220  1.00 24.64 30  A 1 
ATOM 261  N N   . ASN A 1 31  ? -11.998 -3.054  21.492  1.00 39.77 31  A 1 
ATOM 262  C CA  . ASN A 1 31  ? -12.049 -4.509  21.528  1.00 40.86 31  A 1 
ATOM 263  C C   . ASN A 1 31  ? -11.036 -4.999  22.570  1.00 41.42 31  A 1 
ATOM 264  O O   . ASN A 1 31  ? -9.826  -4.908  22.392  1.00 39.30 31  A 1 
ATOM 265  C CB  . ASN A 1 31  ? -11.847 -5.097  20.115  1.00 38.75 31  A 1 
ATOM 266  C CG  . ASN A 1 31  ? -13.141 -5.577  19.477  1.00 34.96 31  A 1 
ATOM 267  O OD1 . ASN A 1 31  ? -14.106 -5.923  20.138  1.00 32.65 31  A 1 
ATOM 268  N ND2 . ASN A 1 31  ? -13.190 -5.659  18.169  1.00 31.13 31  A 1 
ATOM 269  N N   . LYS A 1 32  ? -11.554 -5.526  23.677  1.00 36.40 32  A 1 
ATOM 270  C CA  . LYS A 1 32  ? -10.806 -6.111  24.809  1.00 38.93 32  A 1 
ATOM 271  C C   . LYS A 1 32  ? -10.142 -7.468  24.482  1.00 41.21 32  A 1 
ATOM 272  O O   . LYS A 1 32  ? -9.795  -8.213  25.394  1.00 37.96 32  A 1 
ATOM 273  C CB  . LYS A 1 32  ? -11.746 -6.216  26.030  1.00 34.17 32  A 1 
ATOM 274  C CG  . LYS A 1 32  ? -11.506 -5.136  27.089  1.00 29.44 32  A 1 
ATOM 275  C CD  . LYS A 1 32  ? -12.430 -5.376  28.286  1.00 26.81 32  A 1 
ATOM 276  C CE  . LYS A 1 32  ? -12.195 -4.332  29.381  1.00 22.05 32  A 1 
ATOM 277  N NZ  . LYS A 1 32  ? -13.077 -4.570  30.557  1.00 20.88 32  A 1 
ATOM 278  N N   . THR A 1 33  ? -10.001 -7.825  23.214  1.00 44.74 33  A 1 
ATOM 279  C CA  . THR A 1 33  ? -9.233  -8.996  22.781  1.00 47.33 33  A 1 
ATOM 280  C C   . THR A 1 33  ? -7.791  -8.546  22.581  1.00 49.69 33  A 1 
ATOM 281  O O   . THR A 1 33  ? -7.559  -7.539  21.919  1.00 46.45 33  A 1 
ATOM 282  C CB  . THR A 1 33  ? -9.833  -9.610  21.507  1.00 44.53 33  A 1 
ATOM 283  O OG1 . THR A 1 33  ? -10.009 -8.635  20.503  1.00 40.48 33  A 1 
ATOM 284  C CG2 . THR A 1 33  ? -11.214 -10.213 21.790  1.00 39.92 33  A 1 
ATOM 285  N N   . GLY A 1 34  ? -6.816  -9.254  23.159  1.00 52.77 34  A 1 
ATOM 286  C CA  . GLY A 1 34  ? -5.380  -8.934  23.052  1.00 57.22 34  A 1 
ATOM 287  C C   . GLY A 1 34  ? -4.782  -9.078  21.639  1.00 60.91 34  A 1 
ATOM 288  O O   . GLY A 1 34  ? -3.610  -9.421  21.507  1.00 57.53 34  A 1 
ATOM 289  N N   . ALA A 1 35  ? -5.580  -8.858  20.597  1.00 59.56 35  A 1 
ATOM 290  C CA  . ALA A 1 35  ? -5.180  -8.840  19.206  1.00 62.10 35  A 1 
ATOM 291  C C   . ALA A 1 35  ? -4.344  -7.583  18.926  1.00 64.83 35  A 1 
ATOM 292  O O   . ALA A 1 35  ? -4.715  -6.470  19.299  1.00 59.39 35  A 1 
ATOM 293  C CB  . ALA A 1 35  ? -6.435  -8.924  18.330  1.00 56.15 35  A 1 
ATOM 294  N N   . LYS A 1 36  ? -3.193  -7.774  18.289  1.00 65.51 36  A 1 
ATOM 295  C CA  . LYS A 1 36  ? -2.313  -6.675  17.872  1.00 67.84 36  A 1 
ATOM 296  C C   . LYS A 1 36  ? -2.940  -5.972  16.668  1.00 72.95 36  A 1 
ATOM 297  O O   . LYS A 1 36  ? -2.824  -6.452  15.543  1.00 68.19 36  A 1 
ATOM 298  C CB  . LYS A 1 36  ? -0.913  -7.210  17.537  1.00 58.17 36  A 1 
ATOM 299  C CG  . LYS A 1 36  ? -0.118  -7.707  18.754  1.00 51.09 36  A 1 
ATOM 300  C CD  . LYS A 1 36  ? 1.257   -8.185  18.272  1.00 45.53 36  A 1 
ATOM 301  C CE  . LYS A 1 36  ? 2.141   -8.706  19.409  1.00 39.68 36  A 1 
ATOM 302  N NZ  . LYS A 1 36  ? 3.458   -9.140  18.880  1.00 34.17 36  A 1 
ATOM 303  N N   . MET A 1 37  ? -3.591  -4.849  16.907  1.00 80.26 37  A 1 
ATOM 304  C CA  . MET A 1 37  ? -4.198  -4.017  15.868  1.00 85.63 37  A 1 
ATOM 305  C C   . MET A 1 37  ? -3.143  -3.214  15.111  1.00 90.30 37  A 1 
ATOM 306  O O   . MET A 1 37  ? -2.116  -2.845  15.684  1.00 87.31 37  A 1 
ATOM 307  C CB  . MET A 1 37  ? -5.227  -3.078  16.508  1.00 75.16 37  A 1 
ATOM 308  C CG  . MET A 1 37  ? -6.384  -3.855  17.149  1.00 65.84 37  A 1 
ATOM 309  S SD  . MET A 1 37  ? -7.372  -4.831  15.990  1.00 57.67 37  A 1 
ATOM 310  C CE  . MET A 1 37  ? -8.108  -3.457  15.075  1.00 49.38 37  A 1 
ATOM 311  N N   . ILE A 1 38  ? -3.402  -2.925  13.839  1.00 95.33 38  A 1 
ATOM 312  C CA  . ILE A 1 38  ? -2.590  -1.980  13.065  1.00 95.65 38  A 1 
ATOM 313  C C   . ILE A 1 38  ? -2.857  -0.559  13.571  1.00 95.54 38  A 1 
ATOM 314  O O   . ILE A 1 38  ? -3.992  -0.099  13.558  1.00 94.69 38  A 1 
ATOM 315  C CB  . ILE A 1 38  ? -2.886  -2.108  11.557  1.00 95.37 38  A 1 
ATOM 316  C CG1 . ILE A 1 38  ? -2.564  -3.517  11.007  1.00 93.19 38  A 1 
ATOM 317  C CG2 . ILE A 1 38  ? -2.139  -1.036  10.745  1.00 93.63 38  A 1 
ATOM 318  C CD1 . ILE A 1 38  ? -1.113  -3.973  11.173  1.00 88.83 38  A 1 
ATOM 319  N N   . GLU A 1 39  ? -1.796  0.141   13.968  1.00 95.72 39  A 1 
ATOM 320  C CA  . GLU A 1 39  ? -1.870  1.533   14.437  1.00 95.84 39  A 1 
ATOM 321  C C   . GLU A 1 39  ? -1.314  2.533   13.416  1.00 96.53 39  A 1 
ATOM 322  O O   . GLU A 1 39  ? -1.764  3.675   13.366  1.00 96.18 39  A 1 
ATOM 323  C CB  . GLU A 1 39  ? -1.131  1.676   15.773  1.00 94.98 39  A 1 
ATOM 324  C CG  . GLU A 1 39  ? -1.834  0.933   16.920  1.00 91.93 39  A 1 
ATOM 325  C CD  . GLU A 1 39  ? -1.159  1.153   18.285  1.00 89.96 39  A 1 
ATOM 326  O OE1 . GLU A 1 39  ? -1.400  0.324   19.195  1.00 81.80 39  A 1 
ATOM 327  O OE2 . GLU A 1 39  ? -0.379  2.126   18.428  1.00 83.21 39  A 1 
ATOM 328  N N   . LEU A 1 40  ? -0.344  2.116   12.582  1.00 97.59 40  A 1 
ATOM 329  C CA  . LEU A 1 40  ? 0.309   2.967   11.588  1.00 98.12 40  A 1 
ATOM 330  C C   . LEU A 1 40  ? 0.239   2.345   10.187  1.00 98.22 40  A 1 
ATOM 331  O O   . LEU A 1 40  ? 0.837   1.299   9.928   1.00 98.14 40  A 1 
ATOM 332  C CB  . LEU A 1 40  ? 1.751   3.248   12.049  1.00 98.35 40  A 1 
ATOM 333  C CG  . LEU A 1 40  ? 2.629   4.024   11.053  1.00 98.28 40  A 1 
ATOM 334  C CD1 . LEU A 1 40  ? 2.088   5.409   10.719  1.00 97.93 40  A 1 
ATOM 335  C CD2 . LEU A 1 40  ? 4.033   4.207   11.634  1.00 97.96 40  A 1 
ATOM 336  N N   . ALA A 1 41  ? -0.419  3.048   9.263   1.00 98.57 41  A 1 
ATOM 337  C CA  . ALA A 1 41  ? -0.397  2.751   7.834   1.00 98.65 41  A 1 
ATOM 338  C C   . ALA A 1 41  ? 0.620   3.647   7.113   1.00 98.74 41  A 1 
ATOM 339  O O   . ALA A 1 41  ? 0.577   4.874   7.222   1.00 98.63 41  A 1 
ATOM 340  C CB  . ALA A 1 41  ? -1.805  2.896   7.255   1.00 98.52 41  A 1 
ATOM 341  N N   . VAL A 1 42  ? 1.532   3.030   6.363   1.00 98.79 42  A 1 
ATOM 342  C CA  . VAL A 1 42  ? 2.613   3.704   5.637   1.00 98.84 42  A 1 
ATOM 343  C C   . VAL A 1 42  ? 2.459   3.458   4.144   1.00 98.83 42  A 1 
ATOM 344  O O   . VAL A 1 42  ? 2.392   2.310   3.715   1.00 98.64 42  A 1 
ATOM 345  C CB  . VAL A 1 42  ? 3.988   3.219   6.118   1.00 98.76 42  A 1 
ATOM 346  C CG1 . VAL A 1 42  ? 5.110   4.010   5.432   1.00 98.07 42  A 1 
ATOM 347  C CG2 . VAL A 1 42  ? 4.140   3.380   7.635   1.00 98.05 42  A 1 
ATOM 348  N N   . PHE A 1 43  ? 2.478   4.520   3.345   1.00 98.77 43  A 1 
ATOM 349  C CA  . PHE A 1 43  ? 2.320   4.455   1.892   1.00 98.72 43  A 1 
ATOM 350  C C   . PHE A 1 43  ? 3.647   4.785   1.211   1.00 98.61 43  A 1 
ATOM 351  O O   . PHE A 1 43  ? 4.084   5.941   1.196   1.00 98.10 43  A 1 
ATOM 352  C CB  . PHE A 1 43  ? 1.196   5.392   1.461   1.00 98.66 43  A 1 
ATOM 353  C CG  . PHE A 1 43  ? -0.102  5.172   2.205   1.00 98.70 43  A 1 
ATOM 354  C CD1 . PHE A 1 43  ? -0.990  4.163   1.795   1.00 98.41 43  A 1 
ATOM 355  C CD2 . PHE A 1 43  ? -0.409  5.958   3.334   1.00 98.47 43  A 1 
ATOM 356  C CE1 . PHE A 1 43  ? -2.183  3.949   2.499   1.00 98.30 43  A 1 
ATOM 357  C CE2 . PHE A 1 43  ? -1.602  5.741   4.041   1.00 98.21 43  A 1 
ATOM 358  C CZ  . PHE A 1 43  ? -2.493  4.740   3.622   1.00 98.38 43  A 1 
ATOM 359  N N   . PHE A 1 44  ? 4.307   3.760   0.667   1.00 98.19 44  A 1 
ATOM 360  C CA  . PHE A 1 44  ? 5.555   3.950   -0.056  1.00 98.09 44  A 1 
ATOM 361  C C   . PHE A 1 44  ? 5.319   4.491   -1.466  1.00 97.50 44  A 1 
ATOM 362  O O   . PHE A 1 44  ? 4.317   4.205   -2.113  1.00 94.90 44  A 1 
ATOM 363  C CB  . PHE A 1 44  ? 6.389   2.661   -0.057  1.00 97.84 44  A 1 
ATOM 364  C CG  . PHE A 1 44  ? 7.108   2.326   1.243   1.00 98.07 44  A 1 
ATOM 365  C CD1 . PHE A 1 44  ? 7.144   3.213   2.338   1.00 96.99 44  A 1 
ATOM 366  C CD2 . PHE A 1 44  ? 7.811   1.108   1.327   1.00 96.62 44  A 1 
ATOM 367  C CE1 . PHE A 1 44  ? 7.856   2.882   3.501   1.00 96.38 44  A 1 
ATOM 368  C CE2 . PHE A 1 44  ? 8.528   0.783   2.490   1.00 96.19 44  A 1 
ATOM 369  C CZ  . PHE A 1 44  ? 8.547   1.666   3.578   1.00 97.01 44  A 1 
ATOM 370  N N   . GLY A 1 45  ? 6.295   5.282   -1.919  1.00 97.41 45  A 1 
ATOM 371  C CA  . GLY A 1 45  ? 6.302   5.944   -3.214  1.00 97.09 45  A 1 
ATOM 372  C C   . GLY A 1 45  ? 7.320   7.074   -3.252  1.00 97.00 45  A 1 
ATOM 373  O O   . GLY A 1 45  ? 7.794   7.526   -2.203  1.00 95.51 45  A 1 
ATOM 374  N N   . ASN A 1 46  ? 7.652   7.539   -4.458  1.00 96.29 46  A 1 
ATOM 375  C CA  . ASN A 1 46  ? 8.540   8.679   -4.652  1.00 95.88 46  A 1 
ATOM 376  C C   . ASN A 1 46  ? 7.767   9.996   -4.462  1.00 96.17 46  A 1 
ATOM 377  O O   . ASN A 1 46  ? 6.665   10.138  -5.005  1.00 94.75 46  A 1 
ATOM 378  C CB  . ASN A 1 46  ? 9.199   8.578   -6.033  1.00 94.11 46  A 1 
ATOM 379  C CG  . ASN A 1 46  ? 10.174  7.417   -6.142  1.00 90.82 46  A 1 
ATOM 380  O OD1 . ASN A 1 46  ? 10.767  6.962   -5.175  1.00 84.19 46  A 1 
ATOM 381  N ND2 . ASN A 1 46  ? 10.376  6.905   -7.333  1.00 83.49 46  A 1 
ATOM 382  N N   . PRO A 1 47  ? 8.292   10.963  -3.686  1.00 96.11 47  A 1 
ATOM 383  C CA  . PRO A 1 47  ? 7.680   12.280  -3.557  1.00 95.85 47  A 1 
ATOM 384  C C   . PRO A 1 47  ? 7.868   13.099  -4.843  1.00 95.39 47  A 1 
ATOM 385  O O   . PRO A 1 47  ? 8.888   12.966  -5.512  1.00 92.12 47  A 1 
ATOM 386  C CB  . PRO A 1 47  ? 8.386   12.927  -2.363  1.00 94.69 47  A 1 
ATOM 387  C CG  . PRO A 1 47  ? 9.788   12.322  -2.419  1.00 93.37 47  A 1 
ATOM 388  C CD  . PRO A 1 47  ? 9.543   10.908  -2.938  1.00 95.90 47  A 1 
ATOM 389  N N   . GLY A 1 48  ? 6.930   13.988  -5.154  1.00 95.29 48  A 1 
ATOM 390  C CA  . GLY A 1 48  ? 6.973   14.823  -6.359  1.00 94.67 48  A 1 
ATOM 391  C C   . GLY A 1 48  ? 5.829   14.509  -7.329  1.00 95.32 48  A 1 
ATOM 392  O O   . GLY A 1 48  ? 5.384   13.366  -7.445  1.00 94.40 48  A 1 
ATOM 393  N N   . THR A 1 49  ? 5.324   15.551  -7.996  1.00 95.04 49  A 1 
ATOM 394  C CA  . THR A 1 49  ? 4.223   15.434  -8.966  1.00 95.00 49  A 1 
ATOM 395  C C   . THR A 1 49  ? 4.629   14.654  -10.214 1.00 95.36 49  A 1 
ATOM 396  O O   . THR A 1 49  ? 3.799   13.960  -10.794 1.00 94.12 49  A 1 
ATOM 397  C CB  . THR A 1 49  ? 3.723   16.823  -9.386  1.00 94.00 49  A 1 
ATOM 398  O OG1 . THR A 1 49  ? 4.807   17.675  -9.694  1.00 87.99 49  A 1 
ATOM 399  C CG2 . THR A 1 49  ? 2.940   17.497  -8.258  1.00 85.38 49  A 1 
ATOM 400  N N   . GLU A 1 50  ? 5.908   14.719  -10.581 1.00 95.08 50  A 1 
ATOM 401  C CA  . GLU A 1 50  ? 6.509   13.990  -11.697 1.00 94.57 50  A 1 
ATOM 402  C C   . GLU A 1 50  ? 6.456   12.464  -11.520 1.00 95.04 50  A 1 
ATOM 403  O O   . GLU A 1 50  ? 6.434   11.733  -12.502 1.00 93.84 50  A 1 
ATOM 404  C CB  . GLU A 1 50  ? 7.958   14.489  -11.915 1.00 93.42 50  A 1 
ATOM 405  C CG  . GLU A 1 50  ? 8.979   14.202  -10.790 1.00 85.11 50  A 1 
ATOM 406  C CD  . GLU A 1 50  ? 9.045   15.243  -9.649  1.00 81.93 50  A 1 
ATOM 407  O OE1 . GLU A 1 50  ? 10.148  15.413  -9.083  1.00 73.03 50  A 1 
ATOM 408  O OE2 . GLU A 1 50  ? 7.999   15.833  -9.285  1.00 75.36 50  A 1 
ATOM 409  N N   . TYR A 1 51  ? 6.372   11.976  -10.280 1.00 96.05 51  A 1 
ATOM 410  C CA  . TYR A 1 51  ? 6.278   10.546  -9.968  1.00 95.94 51  A 1 
ATOM 411  C C   . TYR A 1 51  ? 4.845   10.075  -9.691  1.00 96.18 51  A 1 
ATOM 412  O O   . TYR A 1 51  ? 4.628   8.898   -9.427  1.00 95.24 51  A 1 
ATOM 413  C CB  . TYR A 1 51  ? 7.186   10.221  -8.781  1.00 95.20 51  A 1 
ATOM 414  C CG  . TYR A 1 51  ? 8.625   10.652  -8.960  1.00 94.35 51  A 1 
ATOM 415  C CD1 . TYR A 1 51  ? 9.438   10.026  -9.928  1.00 91.18 51  A 1 
ATOM 416  C CD2 . TYR A 1 51  ? 9.143   11.706  -8.183  1.00 91.46 51  A 1 
ATOM 417  C CE1 . TYR A 1 51  ? 10.762  10.459  -10.125 1.00 90.02 51  A 1 
ATOM 418  C CE2 . TYR A 1 51  ? 10.466  12.141  -8.378  1.00 89.70 51  A 1 
ATOM 419  C CZ  . TYR A 1 51  ? 11.276  11.522  -9.353  1.00 90.01 51  A 1 
ATOM 420  O OH  . TYR A 1 51  ? 12.542  11.960  -9.559  1.00 87.29 51  A 1 
ATOM 421  N N   . ALA A 1 52  ? 3.854   10.968  -9.728  1.00 95.73 52  A 1 
ATOM 422  C CA  . ALA A 1 52  ? 2.492   10.668  -9.270  1.00 95.56 52  A 1 
ATOM 423  C C   . ALA A 1 52  ? 1.851   9.470   -9.993  1.00 95.80 52  A 1 
ATOM 424  O O   . ALA A 1 52  ? 1.017   8.777   -9.405  1.00 94.68 52  A 1 
ATOM 425  C CB  . ALA A 1 52  ? 1.639   11.926  -9.445  1.00 94.75 52  A 1 
ATOM 426  N N   . SER A 1 53  ? 2.253   9.219   -11.238 1.00 95.23 53  A 1 
ATOM 427  C CA  . SER A 1 53  ? 1.750   8.130   -12.079 1.00 94.93 53  A 1 
ATOM 428  C C   . SER A 1 53  ? 2.650   6.892   -12.118 1.00 95.32 53  A 1 
ATOM 429  O O   . SER A 1 53  ? 2.268   5.900   -12.745 1.00 93.91 53  A 1 
ATOM 430  C CB  . SER A 1 53  ? 1.559   8.654   -13.501 1.00 93.66 53  A 1 
ATOM 431  O OG  . SER A 1 53  ? 0.493   9.585   -13.557 1.00 86.16 53  A 1 
ATOM 432  N N   . ASN A 1 54  ? 3.826   6.931   -11.476 1.00 95.68 54  A 1 
ATOM 433  C CA  . ASN A 1 54  ? 4.787   5.835   -11.545 1.00 95.62 54  A 1 
ATOM 434  C C   . ASN A 1 54  ? 4.250   4.573   -10.859 1.00 96.13 54  A 1 
ATOM 435  O O   . ASN A 1 54  ? 3.579   4.645   -9.823  1.00 95.23 54  A 1 
ATOM 436  C CB  . ASN A 1 54  ? 6.115   6.233   -10.895 1.00 93.66 54  A 1 
ATOM 437  C CG  . ASN A 1 54  ? 6.983   7.195   -11.678 1.00 85.38 54  A 1 
ATOM 438  O OD1 . ASN A 1 54  ? 8.084   7.458   -11.232 1.00 76.54 54  A 1 
ATOM 439  N ND2 . ASN A 1 54  ? 6.590   7.732   -12.801 1.00 78.56 54  A 1 
ATOM 440  N N   . ARG A 1 55  ? 4.634   3.404   -11.368 1.00 95.93 55  A 1 
ATOM 441  C CA  . ARG A 1 55  ? 4.334   2.102   -10.762 1.00 95.96 55  A 1 
ATOM 442  C C   . ARG A 1 55  ? 4.817   2.024   -9.314  1.00 96.30 55  A 1 
ATOM 443  O O   . ARG A 1 55  ? 4.087   1.542   -8.446  1.00 95.51 55  A 1 
ATOM 444  C CB  . ARG A 1 55  ? 4.968   0.987   -11.609 1.00 95.06 55  A 1 
ATOM 445  C CG  . ARG A 1 55  ? 4.273   0.861   -12.972 1.00 93.13 55  A 1 
ATOM 446  C CD  . ARG A 1 55  ? 4.893   -0.258  -13.823 1.00 92.29 55  A 1 
ATOM 447  N NE  . ARG A 1 55  ? 4.110   -0.452  -15.057 1.00 90.29 55  A 1 
ATOM 448  C CZ  . ARG A 1 55  ? 4.087   0.348   -16.108 1.00 90.70 55  A 1 
ATOM 449  N NH1 . ARG A 1 55  ? 4.869   1.382   -16.215 1.00 83.65 55  A 1 
ATOM 450  N NH2 . ARG A 1 55  ? 3.251   0.136   -17.076 1.00 84.66 55  A 1 
ATOM 451  N N   . HIS A 1 56  ? 5.998   2.605   -9.020  1.00 95.89 56  A 1 
ATOM 452  C CA  . HIS A 1 56  ? 6.550   2.663   -7.660  1.00 95.89 56  A 1 
ATOM 453  C C   . HIS A 1 56  ? 5.712   3.509   -6.681  1.00 96.41 56  A 1 
ATOM 454  O O   . HIS A 1 56  ? 5.904   3.431   -5.469  1.00 95.19 56  A 1 
ATOM 455  C CB  . HIS A 1 56  ? 7.997   3.168   -7.732  1.00 94.62 56  A 1 
ATOM 456  C CG  . HIS A 1 56  ? 8.866   2.630   -6.624  1.00 93.09 56  A 1 
ATOM 457  N ND1 . HIS A 1 56  ? 8.784   1.365   -6.085  1.00 84.50 56  A 1 
ATOM 458  C CD2 . HIS A 1 56  ? 9.931   3.247   -6.024  1.00 86.10 56  A 1 
ATOM 459  C CE1 . HIS A 1 56  ? 9.781   1.230   -5.194  1.00 86.97 56  A 1 
ATOM 460  N NE2 . HIS A 1 56  ? 10.507  2.347   -5.124  1.00 88.00 56  A 1 
ATOM 461  N N   . ASN A 1 57  ? 4.751   4.290   -7.177  1.00 96.62 57  A 1 
ATOM 462  C CA  . ASN A 1 57  ? 3.806   5.075   -6.386  1.00 97.22 57  A 1 
ATOM 463  C C   . ASN A 1 57  ? 2.464   4.373   -6.133  1.00 97.75 57  A 1 
ATOM 464  O O   . ASN A 1 57  ? 1.569   4.993   -5.551  1.00 96.98 57  A 1 
ATOM 465  C CB  . ASN A 1 57  ? 3.662   6.478   -6.998  1.00 96.26 57  A 1 
ATOM 466  C CG  . ASN A 1 57  ? 4.735   7.421   -6.495  1.00 93.19 57  A 1 
ATOM 467  O OD1 . ASN A 1 57  ? 5.740   7.023   -5.932  1.00 83.51 57  A 1 
ATOM 468  N ND2 . ASN A 1 57  ? 4.527   8.704   -6.617  1.00 83.24 57  A 1 
ATOM 469  N N   . ALA A 1 58  ? 2.318   3.091   -6.476  1.00 97.41 58  A 1 
ATOM 470  C CA  . ALA A 1 58  ? 1.083   2.333   -6.242  1.00 97.59 58  A 1 
ATOM 471  C C   . ALA A 1 58  ? 0.590   2.420   -4.779  1.00 97.88 58  A 1 
ATOM 472  O O   . ALA A 1 58  ? -0.611  2.545   -4.538  1.00 97.69 58  A 1 
ATOM 473  C CB  . ALA A 1 58  ? 1.325   0.881   -6.663  1.00 97.25 58  A 1 
ATOM 474  N N   . GLY A 1 59  ? 1.507   2.451   -3.798  1.00 97.93 59  A 1 
ATOM 475  C CA  . GLY A 1 59  ? 1.151   2.663   -2.388  1.00 98.12 59  A 1 
ATOM 476  C C   . GLY A 1 59  ? 0.474   4.014   -2.125  1.00 98.27 59  A 1 
ATOM 477  O O   . GLY A 1 59  ? -0.537  4.073   -1.423  1.00 98.06 59  A 1 
ATOM 478  N N   . ARG A 1 60  ? 0.974   5.093   -2.734  1.00 98.18 60  A 1 
ATOM 479  C CA  . ARG A 1 60  ? 0.371   6.437   -2.624  1.00 98.13 60  A 1 
ATOM 480  C C   . ARG A 1 60  ? -0.953  6.541   -3.382  1.00 98.15 60  A 1 
ATOM 481  O O   . ARG A 1 60  ? -1.872  7.190   -2.893  1.00 97.66 60  A 1 
ATOM 482  C CB  . ARG A 1 60  ? 1.345   7.506   -3.130  1.00 97.79 60  A 1 
ATOM 483  C CG  . ARG A 1 60  ? 2.591   7.642   -2.240  1.00 96.62 60  A 1 
ATOM 484  C CD  . ARG A 1 60  ? 3.444   8.810   -2.743  1.00 94.68 60  A 1 
ATOM 485  N NE  . ARG A 1 60  ? 4.579   9.069   -1.841  1.00 91.20 60  A 1 
ATOM 486  C CZ  . ARG A 1 60  ? 5.047   10.245  -1.471  1.00 89.34 60  A 1 
ATOM 487  N NH1 . ARG A 1 60  ? 4.602   11.374  -1.946  1.00 83.74 60  A 1 
ATOM 488  N NH2 . ARG A 1 60  ? 5.986   10.303  -0.584  1.00 84.39 60  A 1 
ATOM 489  N N   . MET A 1 61  ? -1.080  5.873   -4.532  1.00 97.97 61  A 1 
ATOM 490  C CA  . MET A 1 61  ? -2.346  5.791   -5.278  1.00 97.81 61  A 1 
ATOM 491  C C   . MET A 1 61  ? -3.425  5.081   -4.454  1.00 97.94 61  A 1 
ATOM 492  O O   . MET A 1 61  ? -4.563  5.548   -4.391  1.00 97.64 61  A 1 
ATOM 493  C CB  . MET A 1 61  ? -2.135  5.058   -6.605  1.00 97.56 61  A 1 
ATOM 494  C CG  . MET A 1 61  ? -1.193  5.793   -7.562  1.00 96.54 61  A 1 
ATOM 495  S SD  . MET A 1 61  ? -0.889  4.838   -9.071  1.00 94.95 61  A 1 
ATOM 496  C CE  . MET A 1 61  ? 0.298   5.928   -9.888  1.00 88.86 61  A 1 
ATOM 497  N N   . LEU A 1 62  ? -3.064  4.005   -3.740  1.00 98.03 62  A 1 
ATOM 498  C CA  . LEU A 1 62  ? -3.982  3.348   -2.809  1.00 98.26 62  A 1 
ATOM 499  C C   . LEU A 1 62  ? -4.394  4.286   -1.662  1.00 98.31 62  A 1 
ATOM 500  O O   . LEU A 1 62  ? -5.568  4.303   -1.296  1.00 98.17 62  A 1 
ATOM 501  C CB  . LEU A 1 62  ? -3.360  2.039   -2.314  1.00 98.25 62  A 1 
ATOM 502  C CG  . LEU A 1 62  ? -4.339  1.156   -1.505  1.00 98.02 62  A 1 
ATOM 503  C CD1 . LEU A 1 62  ? -3.908  -0.300  -1.604  1.00 96.64 62  A 1 
ATOM 504  C CD2 . LEU A 1 62  ? -4.397  1.512   -0.016  1.00 96.60 62  A 1 
ATOM 505  N N   . ALA A 1 63  ? -3.474  5.099   -1.126  1.00 98.35 63  A 1 
ATOM 506  C CA  . ALA A 1 63  ? -3.833  6.093   -0.110  1.00 98.40 63  A 1 
ATOM 507  C C   . ALA A 1 63  ? -4.931  7.045   -0.609  1.00 98.34 63  A 1 
ATOM 508  O O   . ALA A 1 63  ? -5.875  7.319   0.128   1.00 98.09 63  A 1 
ATOM 509  C CB  . ALA A 1 63  ? -2.589  6.883   0.320   1.00 98.33 63  A 1 
ATOM 510  N N   . GLN A 1 64  ? -4.840  7.499   -1.864  1.00 97.98 64  A 1 
ATOM 511  C CA  . GLN A 1 64  ? -5.835  8.383   -2.488  1.00 97.65 64  A 1 
ATOM 512  C C   . GLN A 1 64  ? -7.208  7.717   -2.662  1.00 97.64 64  A 1 
ATOM 513  O O   . GLN A 1 64  ? -8.219  8.416   -2.643  1.00 97.04 64  A 1 
ATOM 514  C CB  . GLN A 1 64  ? -5.315  8.864   -3.848  1.00 97.28 64  A 1 
ATOM 515  C CG  . GLN A 1 64  ? -4.096  9.795   -3.718  1.00 95.81 64  A 1 
ATOM 516  C CD  . GLN A 1 64  ? -3.443  10.117  -5.063  1.00 93.12 64  A 1 
ATOM 517  O OE1 . GLN A 1 64  ? -3.811  9.645   -6.121  1.00 86.08 64  A 1 
ATOM 518  N NE2 . GLN A 1 64  ? -2.426  10.945  -5.074  1.00 82.81 64  A 1 
ATOM 519  N N   . ALA A 1 65  ? -7.254  6.392   -2.783  1.00 97.29 65  A 1 
ATOM 520  C CA  . ALA A 1 65  ? -8.496  5.619   -2.850  1.00 97.15 65  A 1 
ATOM 521  C C   . ALA A 1 65  ? -9.163  5.407   -1.475  1.00 97.32 65  A 1 
ATOM 522  O O   . ALA A 1 65  ? -10.275 4.886   -1.406  1.00 96.60 65  A 1 
ATOM 523  C CB  . ALA A 1 65  ? -8.195  4.289   -3.555  1.00 96.98 65  A 1 
ATOM 524  N N   . LEU A 1 66  ? -8.526  5.797   -0.364  1.00 96.94 66  A 1 
ATOM 525  C CA  . LEU A 1 66  ? -9.151  5.696   0.956   1.00 96.85 66  A 1 
ATOM 526  C C   . LEU A 1 66  ? -10.395 6.596   1.029   1.00 96.56 66  A 1 
ATOM 527  O O   . LEU A 1 66  ? -10.292 7.797   0.757   1.00 96.12 66  A 1 
ATOM 528  C CB  . LEU A 1 66  ? -8.166  6.086   2.072   1.00 97.14 66  A 1 
ATOM 529  C CG  . LEU A 1 66  ? -7.030  5.084   2.312   1.00 96.54 66  A 1 
ATOM 530  C CD1 . LEU A 1 66  ? -5.994  5.704   3.248   1.00 95.00 66  A 1 
ATOM 531  C CD2 . LEU A 1 66  ? -7.541  3.804   2.971   1.00 95.11 66  A 1 
ATOM 532  N N   . PRO A 1 67  ? -11.541 6.089   1.510   1.00 96.13 67  A 1 
ATOM 533  C CA  . PRO A 1 67  ? -12.757 6.899   1.676   1.00 94.97 67  A 1 
ATOM 534  C C   . PRO A 1 67  ? -12.577 8.129   2.577   1.00 95.18 67  A 1 
ATOM 535  O O   . PRO A 1 67  ? -13.318 9.103   2.469   1.00 93.95 67  A 1 
ATOM 536  C CB  . PRO A 1 67  ? -13.794 5.941   2.274   1.00 94.06 67  A 1 
ATOM 537  C CG  . PRO A 1 67  ? -13.337 4.564   1.796   1.00 92.56 67  A 1 
ATOM 538  C CD  . PRO A 1 67  ? -11.816 4.691   1.796   1.00 95.60 67  A 1 
ATOM 539  N N   . ILE A 1 68  ? -11.588 8.069   3.476   1.00 95.47 68  A 1 
ATOM 540  C CA  . ILE A 1 68  ? -11.238 9.131   4.425   1.00 95.58 68  A 1 
ATOM 541  C C   . ILE A 1 68  ? -10.125 10.058  3.915   1.00 96.28 68  A 1 
ATOM 542  O O   . ILE A 1 68  ? -9.770  10.995  4.620   1.00 95.78 68  A 1 
ATOM 543  C CB  . ILE A 1 68  ? -10.881 8.529   5.805   1.00 94.99 68  A 1 
ATOM 544  C CG1 . ILE A 1 68  ? -9.646  7.602   5.724   1.00 93.83 68  A 1 
ATOM 545  C CG2 . ILE A 1 68  ? -12.103 7.795   6.393   1.00 92.96 68  A 1 
ATOM 546  C CD1 . ILE A 1 68  ? -9.094  7.189   7.098   1.00 91.79 68  A 1 
ATOM 547  N N   . TYR A 1 69  ? -9.562  9.839   2.719   1.00 96.71 69  A 1 
ATOM 548  C CA  . TYR A 1 69  ? -8.358  10.555  2.265   1.00 97.05 69  A 1 
ATOM 549  C C   . TYR A 1 69  ? -8.517  12.080  2.301   1.00 97.10 69  A 1 
ATOM 550  O O   . TYR A 1 69  ? -7.647  12.786  2.811   1.00 96.59 69  A 1 
ATOM 551  C CB  . TYR A 1 69  ? -7.989  10.107  0.849   1.00 96.93 69  A 1 
ATOM 552  C CG  . TYR A 1 69  ? -6.700  10.732  0.349   1.00 97.08 69  A 1 
ATOM 553  C CD1 . TYR A 1 69  ? -6.726  11.818  -0.550  1.00 95.59 69  A 1 
ATOM 554  C CD2 . TYR A 1 69  ? -5.464  10.236  0.809   1.00 95.77 69  A 1 
ATOM 555  C CE1 . TYR A 1 69  ? -5.523  12.391  -1.000  1.00 95.24 69  A 1 
ATOM 556  C CE2 . TYR A 1 69  ? -4.260  10.807  0.362   1.00 95.41 69  A 1 
ATOM 557  C CZ  . TYR A 1 69  ? -4.287  11.885  -0.548  1.00 95.67 69  A 1 
ATOM 558  O OH  . TYR A 1 69  ? -3.121  12.426  -0.987  1.00 94.44 69  A 1 
ATOM 559  N N   . THR A 1 70  ? -9.647  12.586  1.809   1.00 96.45 70  A 1 
ATOM 560  C CA  . THR A 1 70  ? -9.936  14.029  1.753   1.00 95.93 70  A 1 
ATOM 561  C C   . THR A 1 70  ? -10.188 14.657  3.127   1.00 95.85 70  A 1 
ATOM 562  O O   . THR A 1 70  ? -10.084 15.871  3.261   1.00 94.75 70  A 1 
ATOM 563  C CB  . THR A 1 70  ? -11.152 14.307  0.856   1.00 95.24 70  A 1 
ATOM 564  O OG1 . THR A 1 70  ? -12.256 13.544  1.287   1.00 91.29 70  A 1 
ATOM 565  C CG2 . THR A 1 70  ? -10.886 13.937  -0.603  1.00 88.53 70  A 1 
ATOM 566  N N   . SER A 1 71  ? -10.512 13.847  4.144   1.00 95.93 71  A 1 
ATOM 567  C CA  . SER A 1 71  ? -10.684 14.308  5.527   1.00 95.21 71  A 1 
ATOM 568  C C   . SER A 1 71  ? -9.393  14.245  6.352   1.00 95.62 71  A 1 
ATOM 569  O O   . SER A 1 71  ? -9.355  14.783  7.457   1.00 94.11 71  A 1 
ATOM 570  C CB  . SER A 1 71  ? -11.817 13.547  6.225   1.00 93.58 71  A 1 
ATOM 571  O OG  . SER A 1 71  ? -11.581 12.156  6.307   1.00 84.21 71  A 1 
ATOM 572  N N   . LEU A 1 72  ? -8.327  13.614  5.834   1.00 96.19 72  A 1 
ATOM 573  C CA  . LEU A 1 72  ? -7.039  13.547  6.518   1.00 96.58 72  A 1 
ATOM 574  C C   . LEU A 1 72  ? -6.332  14.909  6.475   1.00 96.94 72  A 1 
ATOM 575  O O   . LEU A 1 72  ? -6.032  15.444  5.409   1.00 96.50 72  A 1 
ATOM 576  C CB  . LEU A 1 72  ? -6.152  12.437  5.917   1.00 96.58 72  A 1 
ATOM 577  C CG  . LEU A 1 72  ? -6.677  11.002  6.120   1.00 95.97 72  A 1 
ATOM 578  C CD1 . LEU A 1 72  ? -5.718  9.997   5.481   1.00 94.44 72  A 1 
ATOM 579  C CD2 . LEU A 1 72  ? -6.826  10.631  7.597   1.00 94.37 72  A 1 
ATOM 580  N N   . SER A 1 73  ? -6.002  15.441  7.654   1.00 97.85 73  A 1 
ATOM 581  C CA  . SER A 1 73  ? -5.200  16.662  7.776   1.00 97.79 73  A 1 
ATOM 582  C C   . SER A 1 73  ? -3.712  16.319  7.681   1.00 98.02 73  A 1 
ATOM 583  O O   . SER A 1 73  ? -3.049  16.051  8.690   1.00 97.32 73  A 1 
ATOM 584  C CB  . SER A 1 73  ? -5.541  17.390  9.079   1.00 97.05 73  A 1 
ATOM 585  O OG  . SER A 1 73  ? -4.884  18.642  9.119   1.00 85.89 73  A 1 
ATOM 586  N N   . TRP A 1 74  ? -3.184  16.296  6.447   1.00 98.01 74  A 1 
ATOM 587  C CA  . TRP A 1 74  ? -1.777  16.007  6.182   1.00 97.97 74  A 1 
ATOM 588  C C   . TRP A 1 74  ? -0.864  17.154  6.640   1.00 98.03 74  A 1 
ATOM 589  O O   . TRP A 1 74  ? -1.050  18.307  6.264   1.00 97.27 74  A 1 
ATOM 590  C CB  . TRP A 1 74  ? -1.577  15.702  4.696   1.00 97.59 74  A 1 
ATOM 591  C CG  . TRP A 1 74  ? -2.266  14.460  4.221   1.00 97.65 74  A 1 
ATOM 592  C CD1 . TRP A 1 74  ? -3.404  14.416  3.493   1.00 96.88 74  A 1 
ATOM 593  C CD2 . TRP A 1 74  ? -1.884  13.072  4.452   1.00 97.66 74  A 1 
ATOM 594  N NE1 . TRP A 1 74  ? -3.751  13.101  3.254   1.00 96.77 74  A 1 
ATOM 595  C CE2 . TRP A 1 74  ? -2.849  12.229  3.822   1.00 97.23 74  A 1 
ATOM 596  C CE3 . TRP A 1 74  ? -0.822  12.438  5.133   1.00 97.24 74  A 1 
ATOM 597  C CZ2 . TRP A 1 74  ? -2.762  10.828  3.863   1.00 96.80 74  A 1 
ATOM 598  C CZ3 . TRP A 1 74  ? -0.726  11.031  5.176   1.00 96.93 74  A 1 
ATOM 599  C CH2 . TRP A 1 74  ? -1.691  10.228  4.543   1.00 96.58 74  A 1 
ATOM 600  N N   . GLN A 1 75  ? 0.168   16.814  7.413   1.00 98.28 75  A 1 
ATOM 601  C CA  . GLN A 1 75  ? 1.162   17.744  7.935   1.00 98.20 75  A 1 
ATOM 602  C C   . GLN A 1 75  ? 2.570   17.262  7.586   1.00 98.43 75  A 1 
ATOM 603  O O   . GLN A 1 75  ? 2.846   16.065  7.640   1.00 97.92 75  A 1 
ATOM 604  C CB  . GLN A 1 75  ? 1.018   17.867  9.459   1.00 97.36 75  A 1 
ATOM 605  C CG  . GLN A 1 75  ? -0.357  18.404  9.884   1.00 91.33 75  A 1 
ATOM 606  C CD  . GLN A 1 75  ? -0.511  18.509  11.396  1.00 86.94 75  A 1 
ATOM 607  O OE1 . GLN A 1 75  ? 0.410   18.325  12.180  1.00 76.83 75  A 1 
ATOM 608  N NE2 . GLN A 1 75  ? -1.700  18.813  11.867  1.00 73.39 75  A 1 
ATOM 609  N N   . LYS A 1 76  ? 3.494   18.189  7.286   1.00 98.35 76  A 1 
ATOM 610  C CA  . LYS A 1 76  ? 4.914   17.847  7.111   1.00 98.36 76  A 1 
ATOM 611  C C   . LYS A 1 76  ? 5.527   17.479  8.462   1.00 98.54 76  A 1 
ATOM 612  O O   . LYS A 1 76  ? 5.785   18.340  9.300   1.00 98.04 76  A 1 
ATOM 613  C CB  . LYS A 1 76  ? 5.682   18.974  6.413   1.00 97.81 76  A 1 
ATOM 614  C CG  . LYS A 1 76  ? 5.262   19.097  4.942   1.00 92.79 76  A 1 
ATOM 615  C CD  . LYS A 1 76  ? 6.251   19.941  4.139   1.00 83.84 76  A 1 
ATOM 616  C CE  . LYS A 1 76  ? 5.850   19.873  2.667   1.00 78.02 76  A 1 
ATOM 617  N NZ  . LYS A 1 76  ? 6.931   20.308  1.758   1.00 66.72 76  A 1 
ATOM 618  N N   . LYS A 1 77  ? 5.742   16.180  8.694   1.00 98.12 77  A 1 
ATOM 619  C CA  . LYS A 1 77  ? 6.291   15.634  9.940   1.00 98.08 77  A 1 
ATOM 620  C C   . LYS A 1 77  ? 7.022   14.322  9.656   1.00 98.30 77  A 1 
ATOM 621  O O   . LYS A 1 77  ? 6.677   13.615  8.714   1.00 97.47 77  A 1 
ATOM 622  C CB  . LYS A 1 77  ? 5.136   15.458  10.946  1.00 96.78 77  A 1 
ATOM 623  C CG  . LYS A 1 77  ? 5.612   15.364  12.399  1.00 89.34 77  A 1 
ATOM 624  C CD  . LYS A 1 77  ? 4.421   15.280  13.362  1.00 88.67 77  A 1 
ATOM 625  C CE  . LYS A 1 77  ? 4.905   15.190  14.810  1.00 79.18 77  A 1 
ATOM 626  N NZ  . LYS A 1 77  ? 3.788   14.933  15.749  1.00 71.90 77  A 1 
ATOM 627  N N   . PHE A 1 78  ? 8.024   13.986  10.459  1.00 98.44 78  A 1 
ATOM 628  C CA  . PHE A 1 78  ? 8.788   12.740  10.333  1.00 98.42 78  A 1 
ATOM 629  C C   . PHE A 1 78  ? 9.420   12.521  8.942   1.00 98.31 78  A 1 
ATOM 630  O O   . PHE A 1 78  ? 9.441   11.402  8.448   1.00 97.24 78  A 1 
ATOM 631  C CB  . PHE A 1 78  ? 7.912   11.552  10.775  1.00 98.35 78  A 1 
ATOM 632  C CG  . PHE A 1 78  ? 7.188   11.751  12.091  1.00 98.55 78  A 1 
ATOM 633  C CD1 . PHE A 1 78  ? 7.922   11.936  13.274  1.00 98.05 78  A 1 
ATOM 634  C CD2 . PHE A 1 78  ? 5.783   11.724  12.136  1.00 98.17 78  A 1 
ATOM 635  C CE1 . PHE A 1 78  ? 7.260   12.071  14.503  1.00 97.88 78  A 1 
ATOM 636  C CE2 . PHE A 1 78  ? 5.120   11.851  13.369  1.00 97.86 78  A 1 
ATOM 637  C CZ  . PHE A 1 78  ? 5.860   12.017  14.553  1.00 98.04 78  A 1 
ATOM 638  N N   . LYS A 1 79  ? 9.936   13.585  8.300   1.00 98.38 79  A 1 
ATOM 639  C CA  . LYS A 1 79  ? 10.442  13.535  6.911   1.00 98.13 79  A 1 
ATOM 640  C C   . LYS A 1 79  ? 9.394   12.996  5.912   1.00 98.29 79  A 1 
ATOM 641  O O   . LYS A 1 79  ? 9.722   12.246  4.995   1.00 97.45 79  A 1 
ATOM 642  C CB  . LYS A 1 79  ? 11.771  12.749  6.822   1.00 97.41 79  A 1 
ATOM 643  C CG  . LYS A 1 79  ? 12.917  13.218  7.733   1.00 95.23 79  A 1 
ATOM 644  C CD  . LYS A 1 79  ? 14.130  12.288  7.506   1.00 91.10 79  A 1 
ATOM 645  C CE  . LYS A 1 79  ? 15.358  12.651  8.350   1.00 85.52 79  A 1 
ATOM 646  N NZ  . LYS A 1 79  ? 16.470  11.687  8.122   1.00 75.90 79  A 1 
ATOM 647  N N   . GLY A 1 80  ? 8.131   13.345  6.099   1.00 98.10 80  A 1 
ATOM 648  C CA  . GLY A 1 80  ? 7.022   12.895  5.273   1.00 98.16 80  A 1 
ATOM 649  C C   . GLY A 1 80  ? 5.758   13.721  5.479   1.00 98.44 80  A 1 
ATOM 650  O O   . GLY A 1 80  ? 5.761   14.701  6.227   1.00 97.93 80  A 1 
ATOM 651  N N   . LEU A 1 81  ? 4.684   13.312  4.811   1.00 98.35 81  A 1 
ATOM 652  C CA  . LEU A 1 81  ? 3.325   13.761  5.084   1.00 98.34 81  A 1 
ATOM 653  C C   . LEU A 1 81  ? 2.699   12.800  6.088   1.00 98.57 81  A 1 
ATOM 654  O O   . LEU A 1 81  ? 2.582   11.603  5.827   1.00 98.39 81  A 1 
ATOM 655  C CB  . LEU A 1 81  ? 2.507   13.829  3.789   1.00 97.94 81  A 1 
ATOM 656  C CG  . LEU A 1 81  ? 3.002   14.866  2.774   1.00 96.33 81  A 1 
ATOM 657  C CD1 . LEU A 1 81  ? 2.180   14.758  1.495   1.00 93.73 81  A 1 
ATOM 658  C CD2 . LEU A 1 81  ? 2.892   16.294  3.310   1.00 93.74 81  A 1 
ATOM 659  N N   . TYR A 1 82  ? 2.312   13.331  7.236   1.00 98.61 82  A 1 
ATOM 660  C CA  . TYR A 1 82  ? 1.731   12.591  8.345   1.00 98.72 82  A 1 
ATOM 661  C C   . TYR A 1 82  ? 0.310   13.087  8.630   1.00 98.71 82  A 1 
ATOM 662  O O   . TYR A 1 82  ? 0.058   14.291  8.613   1.00 98.47 82  A 1 
ATOM 663  C CB  . TYR A 1 82  ? 2.652   12.728  9.562   1.00 98.69 82  A 1 
ATOM 664  C CG  . TYR A 1 82  ? 2.026   12.243  10.850  1.00 98.66 82  A 1 
ATOM 665  C CD1 . TYR A 1 82  ? 1.321   13.152  11.656  1.00 98.07 82  A 1 
ATOM 666  C CD2 . TYR A 1 82  ? 2.078   10.882  11.203  1.00 98.20 82  A 1 
ATOM 667  C CE1 . TYR A 1 82  ? 0.659   12.707  12.810  1.00 97.91 82  A 1 
ATOM 668  C CE2 . TYR A 1 82  ? 1.417   10.432  12.361  1.00 97.83 82  A 1 
ATOM 669  C CZ  . TYR A 1 82  ? 0.703   11.352  13.162  1.00 98.05 82  A 1 
ATOM 670  O OH  . TYR A 1 82  ? 0.046   10.944  14.270  1.00 97.20 82  A 1 
ATOM 671  N N   . ALA A 1 83  ? -0.599  12.170  8.939   1.00 98.60 83  A 1 
ATOM 672  C CA  . ALA A 1 83  ? -1.940  12.478  9.424   1.00 98.54 83  A 1 
ATOM 673  C C   . ALA A 1 83  ? -2.337  11.540  10.568  1.00 98.45 83  A 1 
ATOM 674  O O   . ALA A 1 83  ? -1.855  10.414  10.672  1.00 98.05 83  A 1 
ATOM 675  C CB  . ALA A 1 83  ? -2.936  12.411  8.261   1.00 98.39 83  A 1 
ATOM 676  N N   . PHE A 1 84  ? -3.236  12.017  11.421  1.00 97.66 84  A 1 
ATOM 677  C CA  . PHE A 1 84  ? -3.859  11.240  12.485  1.00 97.11 84  A 1 
ATOM 678  C C   . PHE A 1 84  ? -5.375  11.353  12.356  1.00 96.33 84  A 1 
ATOM 679  O O   . PHE A 1 84  ? -5.891  12.457  12.174  1.00 94.82 84  A 1 
ATOM 680  C CB  . PHE A 1 84  ? -3.376  11.747  13.842  1.00 96.32 84  A 1 
ATOM 681  C CG  . PHE A 1 84  ? -4.024  11.045  15.016  1.00 95.88 84  A 1 
ATOM 682  C CD1 . PHE A 1 84  ? -5.068  11.667  15.732  1.00 93.16 84  A 1 
ATOM 683  C CD2 . PHE A 1 84  ? -3.587  9.764   15.391  1.00 93.51 84  A 1 
ATOM 684  C CE1 . PHE A 1 84  ? -5.642  11.018  16.836  1.00 92.16 84  A 1 
ATOM 685  C CE2 . PHE A 1 84  ? -4.163  9.117   16.496  1.00 92.63 84  A 1 
ATOM 686  C CZ  . PHE A 1 84  ? -5.184  9.748   17.225  1.00 93.07 84  A 1 
ATOM 687  N N   . ASN A 1 85  ? -6.082  10.228  12.425  1.00 94.99 85  A 1 
ATOM 688  C CA  . ASN A 1 85  ? -7.534  10.187  12.357  1.00 93.28 85  A 1 
ATOM 689  C C   . ASN A 1 85  ? -8.059  9.035   13.214  1.00 92.46 85  A 1 
ATOM 690  O O   . ASN A 1 85  ? -7.632  7.896   13.033  1.00 90.36 85  A 1 
ATOM 691  C CB  . ASN A 1 85  ? -7.982  10.037  10.896  1.00 91.60 85  A 1 
ATOM 692  C CG  . ASN A 1 85  ? -9.491  10.117  10.800  1.00 90.34 85  A 1 
ATOM 693  O OD1 . ASN A 1 85  ? -10.069 11.164  11.029  1.00 82.45 85  A 1 
ATOM 694  N ND2 . ASN A 1 85  ? -10.169 9.033   10.514  1.00 82.10 85  A 1 
ATOM 695  N N   . GLU A 1 86  ? -8.970  9.324   14.138  1.00 91.56 86  A 1 
ATOM 696  C CA  . GLU A 1 86  ? -9.706  8.332   14.936  1.00 90.21 86  A 1 
ATOM 697  C C   . GLU A 1 86  ? -8.824  7.222   15.551  1.00 89.58 86  A 1 
ATOM 698  O O   . GLU A 1 86  ? -9.116  6.039   15.458  1.00 85.90 86  A 1 
ATOM 699  C CB  . GLU A 1 86  ? -10.889 7.776   14.121  1.00 88.31 86  A 1 
ATOM 700  C CG  . GLU A 1 86  ? -11.920 8.874   13.811  1.00 84.08 86  A 1 
ATOM 701  C CD  . GLU A 1 86  ? -13.144 8.356   13.043  1.00 77.15 86  A 1 
ATOM 702  O OE1 . GLU A 1 86  ? -14.023 9.206   12.767  1.00 70.39 86  A 1 
ATOM 703  O OE2 . GLU A 1 86  ? -13.207 7.152   12.726  1.00 69.87 86  A 1 
ATOM 704  N N   . GLY A 1 87  ? -7.710  7.598   16.188  1.00 91.49 87  A 1 
ATOM 705  C CA  . GLY A 1 87  ? -6.790  6.654   16.837  1.00 90.84 87  A 1 
ATOM 706  C C   . GLY A 1 87  ? -5.780  5.979   15.904  1.00 92.00 87  A 1 
ATOM 707  O O   . GLY A 1 87  ? -4.903  5.276   16.391  1.00 90.32 87  A 1 
ATOM 708  N N   . SER A 1 88  ? -5.857  6.219   14.592  1.00 93.99 88  A 1 
ATOM 709  C CA  . SER A 1 88  ? -4.969  5.651   13.579  1.00 94.73 88  A 1 
ATOM 710  C C   . SER A 1 88  ? -3.991  6.684   13.019  1.00 96.17 88  A 1 
ATOM 711  O O   . SER A 1 88  ? -4.327  7.856   12.823  1.00 95.91 88  A 1 
ATOM 712  C CB  . SER A 1 88  ? -5.794  5.053   12.451  1.00 93.06 88  A 1 
ATOM 713  O OG  . SER A 1 88  ? -6.545  3.951   12.919  1.00 87.85 88  A 1 
ATOM 714  N N   . HIS A 1 89  ? -2.781  6.226   12.711  1.00 96.90 89  A 1 
ATOM 715  C CA  . HIS A 1 89  ? -1.701  7.022   12.146  1.00 97.47 89  A 1 
ATOM 716  C C   . HIS A 1 89  ? -1.501  6.689   10.663  1.00 97.87 89  A 1 
ATOM 717  O O   . HIS A 1 89  ? -1.503  5.525   10.264  1.00 97.78 89  A 1 
ATOM 718  C CB  . HIS A 1 89  ? -0.422  6.770   12.950  1.00 97.43 89  A 1 
ATOM 719  C CG  . HIS A 1 89  ? -0.526  7.124   14.412  1.00 97.41 89  A 1 
ATOM 720  N ND1 . HIS A 1 89  ? -0.172  8.326   14.982  1.00 94.54 89  A 1 
ATOM 721  C CD2 . HIS A 1 89  ? -0.970  6.325   15.426  1.00 94.81 89  A 1 
ATOM 722  C CE1 . HIS A 1 89  ? -0.399  8.245   16.304  1.00 94.09 89  A 1 
ATOM 723  N NE2 . HIS A 1 89  ? -0.886  7.038   16.618  1.00 94.50 89  A 1 
ATOM 724  N N   . PHE A 1 90  ? -1.258  7.708   9.844   1.00 98.48 90  A 1 
ATOM 725  C CA  . PHE A 1 90  ? -1.008  7.584   8.410   1.00 98.58 90  A 1 
ATOM 726  C C   . PHE A 1 90  ? 0.261   8.346   8.047   1.00 98.70 90  A 1 
ATOM 727  O O   . PHE A 1 90  ? 0.464   9.466   8.510   1.00 98.55 90  A 1 
ATOM 728  C CB  . PHE A 1 90  ? -2.214  8.098   7.618   1.00 98.36 90  A 1 
ATOM 729  C CG  . PHE A 1 90  ? -3.527  7.423   7.958   1.00 98.18 90  A 1 
ATOM 730  C CD1 . PHE A 1 90  ? -3.957  6.305   7.225   1.00 97.46 90  A 1 
ATOM 731  C CD2 . PHE A 1 90  ? -4.306  7.897   9.030   1.00 97.52 90  A 1 
ATOM 732  C CE1 . PHE A 1 90  ? -5.157  5.659   7.564   1.00 96.95 90  A 1 
ATOM 733  C CE2 . PHE A 1 90  ? -5.503  7.247   9.372   1.00 96.83 90  A 1 
ATOM 734  C CZ  . PHE A 1 90  ? -5.930  6.128   8.639   1.00 96.75 90  A 1 
ATOM 735  N N   . LEU A 1 91  ? 1.119   7.753   7.216   1.00 98.74 91  A 1 
ATOM 736  C CA  . LEU A 1 91  ? 2.397   8.347   6.832   1.00 98.82 91  A 1 
ATOM 737  C C   . LEU A 1 91  ? 2.720   8.073   5.360   1.00 98.83 91  A 1 
ATOM 738  O O   . LEU A 1 91  ? 2.743   6.926   4.918   1.00 98.70 91  A 1 
ATOM 739  C CB  . LEU A 1 91  ? 3.486   7.799   7.774   1.00 98.78 91  A 1 
ATOM 740  C CG  . LEU A 1 91  ? 4.902   8.336   7.517   1.00 98.62 91  A 1 
ATOM 741  C CD1 . LEU A 1 91  ? 5.028   9.827   7.811   1.00 97.94 91  A 1 
ATOM 742  C CD2 . LEU A 1 91  ? 5.887   7.592   8.416   1.00 97.90 91  A 1 
ATOM 743  N N   . MET A 1 92  ? 3.076   9.127   4.628   1.00 98.58 92  A 1 
ATOM 744  C CA  . MET A 1 92  ? 3.718   9.057   3.314   1.00 98.46 92  A 1 
ATOM 745  C C   . MET A 1 92  ? 5.135   9.623   3.429   1.00 98.53 92  A 1 
ATOM 746  O O   . MET A 1 92  ? 5.277   10.849  3.493   1.00 98.18 92  A 1 
ATOM 747  C CB  . MET A 1 92  ? 2.894   9.829   2.272   1.00 97.76 92  A 1 
ATOM 748  C CG  . MET A 1 92  ? 1.572   9.129   1.948   1.00 93.67 92  A 1 
ATOM 749  S SD  . MET A 1 92  ? 0.608   9.909   0.631   1.00 93.54 92  A 1 
ATOM 750  C CE  . MET A 1 92  ? -0.044  11.348  1.516   1.00 84.66 92  A 1 
ATOM 751  N N   . PRO A 1 93  ? 6.200   8.796   3.482   1.00 98.66 93  A 1 
ATOM 752  C CA  . PRO A 1 93  ? 7.574   9.297   3.511   1.00 98.56 93  A 1 
ATOM 753  C C   . PRO A 1 93  ? 7.876   10.194  2.298   1.00 98.29 93  A 1 
ATOM 754  O O   . PRO A 1 93  ? 7.578   9.822   1.164   1.00 97.40 93  A 1 
ATOM 755  C CB  . PRO A 1 93  ? 8.469   8.053   3.544   1.00 98.43 93  A 1 
ATOM 756  C CG  . PRO A 1 93  ? 7.563   6.985   4.169   1.00 98.07 93  A 1 
ATOM 757  C CD  . PRO A 1 93  ? 6.190   7.345   3.612   1.00 98.60 93  A 1 
ATOM 758  N N   . GLU A 1 94  ? 8.489   11.361  2.515   1.00 98.12 94  A 1 
ATOM 759  C CA  . GLU A 1 94  ? 8.945   12.290  1.462   1.00 97.76 94  A 1 
ATOM 760  C C   . GLU A 1 94  ? 10.479  12.260  1.322   1.00 97.43 94  A 1 
ATOM 761  O O   . GLU A 1 94  ? 11.142  13.285  1.186   1.00 95.46 94  A 1 
ATOM 762  C CB  . GLU A 1 94  ? 8.397   13.715  1.672   1.00 97.18 94  A 1 
ATOM 763  C CG  . GLU A 1 94  ? 6.881   13.828  1.493   1.00 95.28 94  A 1 
ATOM 764  C CD  . GLU A 1 94  ? 6.436   15.299  1.395   1.00 92.50 94  A 1 
ATOM 765  O OE1 . GLU A 1 94  ? 5.743   15.638  0.412   1.00 84.90 94  A 1 
ATOM 766  O OE2 . GLU A 1 94  ? 6.784   16.105  2.295   1.00 85.27 94  A 1 
ATOM 767  N N   . THR A 1 95  ? 11.063  11.062  1.389   1.00 97.20 95  A 1 
ATOM 768  C CA  . THR A 1 95  ? 12.502  10.805  1.252   1.00 96.53 95  A 1 
ATOM 769  C C   . THR A 1 95  ? 12.770  9.918   0.039   1.00 96.20 95  A 1 
ATOM 770  O O   . THR A 1 95  ? 11.847  9.356   -0.551  1.00 93.71 95  A 1 
ATOM 771  C CB  . THR A 1 95  ? 13.063  10.131  2.519   1.00 95.33 95  A 1 
ATOM 772  O OG1 . THR A 1 95  ? 12.461  8.877   2.737   1.00 89.34 95  A 1 
ATOM 773  C CG2 . THR A 1 95  ? 12.838  10.968  3.776   1.00 88.05 95  A 1 
ATOM 774  N N   . TYR A 1 96  ? 14.049  9.731   -0.303  1.00 96.56 96  A 1 
ATOM 775  C CA  . TYR A 1 96  ? 14.429  8.626   -1.187  1.00 96.30 96  A 1 
ATOM 776  C C   . TYR A 1 96  ? 13.908  7.291   -0.633  1.00 96.60 96  A 1 
ATOM 777  O O   . TYR A 1 96  ? 13.876  7.080   0.583   1.00 95.61 96  A 1 
ATOM 778  C CB  . TYR A 1 96  ? 15.951  8.585   -1.356  1.00 95.29 96  A 1 
ATOM 779  C CG  . TYR A 1 96  ? 16.530  9.800   -2.052  1.00 92.44 96  A 1 
ATOM 780  C CD1 . TYR A 1 96  ? 16.258  10.018  -3.419  1.00 86.15 96  A 1 
ATOM 781  C CD2 . TYR A 1 96  ? 17.340  10.713  -1.344  1.00 85.81 96  A 1 
ATOM 782  C CE1 . TYR A 1 96  ? 16.790  11.146  -4.072  1.00 83.82 96  A 1 
ATOM 783  C CE2 . TYR A 1 96  ? 17.871  11.841  -1.997  1.00 83.47 96  A 1 
ATOM 784  C CZ  . TYR A 1 96  ? 17.595  12.059  -3.363  1.00 84.15 96  A 1 
ATOM 785  O OH  . TYR A 1 96  ? 18.101  13.149  -3.995  1.00 81.70 96  A 1 
ATOM 786  N N   . MET A 1 97  ? 13.535  6.376   -1.517  1.00 95.99 97  A 1 
ATOM 787  C CA  . MET A 1 97  ? 12.923  5.091   -1.141  1.00 96.56 97  A 1 
ATOM 788  C C   . MET A 1 97  ? 13.797  4.280   -0.167  1.00 96.92 97  A 1 
ATOM 789  O O   . MET A 1 97  ? 13.286  3.704   0.795   1.00 96.29 97  A 1 
ATOM 790  C CB  . MET A 1 97  ? 12.630  4.294   -2.422  1.00 95.66 97  A 1 
ATOM 791  C CG  . MET A 1 97  ? 11.855  3.002   -2.138  1.00 92.64 97  A 1 
ATOM 792  S SD  . MET A 1 97  ? 10.233  3.215   -1.346  1.00 93.17 97  A 1 
ATOM 793  C CE  . MET A 1 97  ? 9.309   3.962   -2.716  1.00 87.38 97  A 1 
ATOM 794  N N   . ASN A 1 98  ? 15.120  4.295   -0.346  1.00 96.61 98  A 1 
ATOM 795  C CA  . ASN A 1 98  ? 16.080  3.622   0.537   1.00 96.55 98  A 1 
ATOM 796  C C   . ASN A 1 98  ? 16.228  4.275   1.925   1.00 97.13 98  A 1 
ATOM 797  O O   . ASN A 1 98  ? 16.929  3.721   2.771   1.00 96.53 98  A 1 
ATOM 798  C CB  . ASN A 1 98  ? 17.443  3.514   -0.178  1.00 95.42 98  A 1 
ATOM 799  C CG  . ASN A 1 98  ? 18.095  4.870   -0.383  1.00 92.33 98  A 1 
ATOM 800  O OD1 . ASN A 1 98  ? 17.491  5.796   -0.885  1.00 84.07 98  A 1 
ATOM 801  N ND2 . ASN A 1 98  ? 19.339  5.040   -0.006  1.00 84.17 98  A 1 
ATOM 802  N N   . LEU A 1 99  ? 15.580  5.423   2.182   1.00 97.68 99  A 1 
ATOM 803  C CA  . LEU A 1 99  ? 15.540  6.121   3.476   1.00 97.80 99  A 1 
ATOM 804  C C   . LEU A 1 99  ? 14.127  6.145   4.086   1.00 98.05 99  A 1 
ATOM 805  O O   . LEU A 1 99  ? 13.920  6.695   5.167   1.00 97.62 99  A 1 
ATOM 806  C CB  . LEU A 1 99  ? 16.098  7.549   3.305   1.00 97.60 99  A 1 
ATOM 807  C CG  . LEU A 1 99  ? 17.542  7.640   2.776   1.00 96.72 99  A 1 
ATOM 808  C CD1 . LEU A 1 99  ? 17.930  9.112   2.619   1.00 94.40 99  A 1 
ATOM 809  C CD2 . LEU A 1 99  ? 18.552  6.970   3.707   1.00 94.30 99  A 1 
ATOM 810  N N   . SER A 1 100 ? 13.140  5.536   3.426   1.00 98.13 100 A 1 
ATOM 811  C CA  . SER A 1 100 ? 11.738  5.550   3.880   1.00 98.20 100 A 1 
ATOM 812  C C   . SER A 1 100 ? 11.565  4.955   5.282   1.00 98.47 100 A 1 
ATOM 813  O O   . SER A 1 100 ? 10.738  5.432   6.059   1.00 98.18 100 A 1 
ATOM 814  C CB  . SER A 1 100 ? 10.853  4.781   2.894   1.00 97.47 100 A 1 
ATOM 815  O OG  . SER A 1 100 ? 10.905  5.379   1.618   1.00 89.86 100 A 1 
ATOM 816  N N   . GLY A 1 101 ? 12.380  3.962   5.646   1.00 98.35 101 A 1 
ATOM 817  C CA  . GLY A 1 101 ? 12.381  3.356   6.979   1.00 98.43 101 A 1 
ATOM 818  C C   . GLY A 1 101 ? 12.708  4.340   8.103   1.00 98.61 101 A 1 
ATOM 819  O O   . GLY A 1 101 ? 12.127  4.231   9.179   1.00 98.49 101 A 1 
ATOM 820  N N   . GLU A 1 102 ? 13.561  5.348   7.863   1.00 98.53 102 A 1 
ATOM 821  C CA  . GLU A 1 102 ? 13.873  6.385   8.863   1.00 98.51 102 A 1 
ATOM 822  C C   . GLU A 1 102 ? 12.640  7.226   9.214   1.00 98.63 102 A 1 
ATOM 823  O O   . GLU A 1 102 ? 12.407  7.542   10.381  1.00 98.35 102 A 1 
ATOM 824  C CB  . GLU A 1 102 ? 14.940  7.358   8.347   1.00 98.14 102 A 1 
ATOM 825  C CG  . GLU A 1 102 ? 16.308  6.737   8.052   1.00 96.45 102 A 1 
ATOM 826  C CD  . GLU A 1 102 ? 17.311  7.797   7.559   1.00 95.24 102 A 1 
ATOM 827  O OE1 . GLU A 1 102 ? 18.380  7.384   7.058   1.00 89.68 102 A 1 
ATOM 828  O OE2 . GLU A 1 102 ? 17.016  9.023   7.675   1.00 91.12 102 A 1 
ATOM 829  N N   . SER A 1 103 ? 11.849  7.579   8.201   1.00 98.63 103 A 1 
ATOM 830  C CA  . SER A 1 103 ? 10.590  8.310   8.367   1.00 98.67 103 A 1 
ATOM 831  C C   . SER A 1 103 ? 9.607   7.508   9.227   1.00 98.76 103 A 1 
ATOM 832  O O   . SER A 1 103 ? 9.066   8.019   10.209  1.00 98.57 103 A 1 
ATOM 833  C CB  . SER A 1 103 ? 10.011  8.610   6.978   1.00 98.40 103 A 1 
ATOM 834  O OG  . SER A 1 103 ? 8.792   9.307   7.064   1.00 90.87 103 A 1 
ATOM 835  N N   . VAL A 1 104 ? 9.453   6.219   8.914   1.00 98.72 104 A 1 
ATOM 836  C CA  . VAL A 1 104 ? 8.568   5.312   9.660   1.00 98.79 104 A 1 
ATOM 837  C C   . VAL A 1 104 ? 9.062   5.112   11.091  1.00 98.81 104 A 1 
ATOM 838  O O   . VAL A 1 104 ? 8.273   5.214   12.028  1.00 98.72 104 A 1 
ATOM 839  C CB  . VAL A 1 104 ? 8.425   3.959   8.948   1.00 98.76 104 A 1 
ATOM 840  C CG1 . VAL A 1 104 ? 7.361   3.102   9.644   1.00 98.34 104 A 1 
ATOM 841  C CG2 . VAL A 1 104 ? 7.992   4.124   7.485   1.00 98.11 104 A 1 
ATOM 842  N N   . PHE A 1 105 ? 10.368  4.890   11.281  1.00 98.75 105 A 1 
ATOM 843  C CA  . PHE A 1 105 ? 10.974  4.699   12.598  1.00 98.73 105 A 1 
ATOM 844  C C   . PHE A 1 105 ? 10.811  5.934   13.489  1.00 98.72 105 A 1 
ATOM 845  O O   . PHE A 1 105 ? 10.499  5.802   14.672  1.00 98.55 105 A 1 
ATOM 846  C CB  . PHE A 1 105 ? 12.452  4.338   12.427  1.00 98.63 105 A 1 
ATOM 847  C CG  . PHE A 1 105 ? 13.132  3.992   13.735  1.00 98.50 105 A 1 
ATOM 848  C CD1 . PHE A 1 105 ? 13.891  4.955   14.424  1.00 97.46 105 A 1 
ATOM 849  C CD2 . PHE A 1 105 ? 12.976  2.705   14.281  1.00 97.66 105 A 1 
ATOM 850  C CE1 . PHE A 1 105 ? 14.495  4.634   15.649  1.00 97.20 105 A 1 
ATOM 851  C CE2 . PHE A 1 105 ? 13.580  2.384   15.509  1.00 97.14 105 A 1 
ATOM 852  C CZ  . PHE A 1 105 ? 14.338  3.349   16.194  1.00 97.29 105 A 1 
ATOM 853  N N   . ALA A 1 106 ? 10.956  7.140   12.924  1.00 98.72 106 A 1 
ATOM 854  C CA  . ALA A 1 106 ? 10.740  8.387   13.653  1.00 98.67 106 A 1 
ATOM 855  C C   . ALA A 1 106 ? 9.290   8.517   14.154  1.00 98.66 106 A 1 
ATOM 856  O O   . ALA A 1 106 ? 9.070   8.843   15.319  1.00 98.44 106 A 1 
ATOM 857  C CB  . ALA A 1 106 ? 11.142  9.557   12.746  1.00 98.60 106 A 1 
ATOM 858  N N   . ALA A 1 107 ? 8.298   8.219   13.300  1.00 98.72 107 A 1 
ATOM 859  C CA  . ALA A 1 107 ? 6.887   8.242   13.687  1.00 98.69 107 A 1 
ATOM 860  C C   . ALA A 1 107 ? 6.565   7.171   14.744  1.00 98.59 107 A 1 
ATOM 861  O O   . ALA A 1 107 ? 5.988   7.483   15.788  1.00 98.28 107 A 1 
ATOM 862  C CB  . ALA A 1 107 ? 6.025   8.077   12.428  1.00 98.66 107 A 1 
ATOM 863  N N   . ALA A 1 108 ? 7.001   5.929   14.510  1.00 98.70 108 A 1 
ATOM 864  C CA  . ALA A 1 108 ? 6.765   4.809   15.416  1.00 98.60 108 A 1 
ATOM 865  C C   . ALA A 1 108 ? 7.401   5.037   16.796  1.00 98.44 108 A 1 
ATOM 866  O O   . ALA A 1 108 ? 6.746   4.841   17.813  1.00 97.98 108 A 1 
ATOM 867  C CB  . ALA A 1 108 ? 7.300   3.538   14.749  1.00 98.51 108 A 1 
ATOM 868  N N   . SER A 1 109 ? 8.636   5.533   16.844  1.00 98.69 109 A 1 
ATOM 869  C CA  . SER A 1 109 ? 9.333   5.847   18.097  1.00 98.56 109 A 1 
ATOM 870  C C   . SER A 1 109 ? 8.634   6.955   18.881  1.00 98.41 109 A 1 
ATOM 871  O O   . SER A 1 109 ? 8.471   6.846   20.094  1.00 97.58 109 A 1 
ATOM 872  C CB  . SER A 1 109 ? 10.779  6.272   17.821  1.00 98.33 109 A 1 
ATOM 873  O OG  . SER A 1 109 ? 11.486  5.234   17.183  1.00 87.27 109 A 1 
ATOM 874  N N   . PHE A 1 110 ? 8.183   8.006   18.195  1.00 98.29 110 A 1 
ATOM 875  C CA  . PHE A 1 110 ? 7.497   9.130   18.834  1.00 98.15 110 A 1 
ATOM 876  C C   . PHE A 1 110 ? 6.173   8.706   19.484  1.00 97.87 110 A 1 
ATOM 877  O O   . PHE A 1 110 ? 5.882   9.101   20.611  1.00 97.07 110 A 1 
ATOM 878  C CB  . PHE A 1 110 ? 7.289   10.240  17.796  1.00 98.13 110 A 1 
ATOM 879  C CG  . PHE A 1 110 ? 6.702   11.510  18.380  1.00 97.76 110 A 1 
ATOM 880  C CD1 . PHE A 1 110 ? 5.309   11.680  18.452  1.00 95.74 110 A 1 
ATOM 881  C CD2 . PHE A 1 110 ? 7.552   12.512  18.880  1.00 96.28 110 A 1 
ATOM 882  C CE1 . PHE A 1 110 ? 4.767   12.843  19.027  1.00 95.80 110 A 1 
ATOM 883  C CE2 . PHE A 1 110 ? 7.011   13.678  19.453  1.00 95.58 110 A 1 
ATOM 884  C CZ  . PHE A 1 110 ? 5.618   13.840  19.528  1.00 95.86 110 A 1 
ATOM 885  N N   . TYR A 1 111 ? 5.381   7.874   18.793  1.00 97.67 111 A 1 
ATOM 886  C CA  . TYR A 1 111 ? 4.084   7.395   19.278  1.00 97.15 111 A 1 
ATOM 887  C C   . TYR A 1 111 ? 4.152   6.051   20.017  1.00 96.72 111 A 1 
ATOM 888  O O   . TYR A 1 111 ? 3.121   5.565   20.469  1.00 95.67 111 A 1 
ATOM 889  C CB  . TYR A 1 111 ? 3.085   7.379   18.114  1.00 97.19 111 A 1 
ATOM 890  C CG  . TYR A 1 111 ? 2.755   8.769   17.599  1.00 97.43 111 A 1 
ATOM 891  C CD1 . TYR A 1 111 ? 2.071   9.670   18.437  1.00 96.37 111 A 1 
ATOM 892  C CD2 . TYR A 1 111 ? 3.134   9.166   16.306  1.00 96.75 111 A 1 
ATOM 893  C CE1 . TYR A 1 111 ? 1.781   10.972  17.997  1.00 96.28 111 A 1 
ATOM 894  C CE2 . TYR A 1 111 ? 2.843   10.472  15.858  1.00 96.46 111 A 1 
ATOM 895  C CZ  . TYR A 1 111 ? 2.172   11.379  16.709  1.00 96.65 111 A 1 
ATOM 896  O OH  . TYR A 1 111 ? 1.913   12.644  16.301  1.00 95.75 111 A 1 
ATOM 897  N N   . LYS A 1 112 ? 5.357   5.464   20.189  1.00 96.56 112 A 1 
ATOM 898  C CA  . LYS A 1 112 ? 5.591   4.157   20.832  1.00 95.78 112 A 1 
ATOM 899  C C   . LYS A 1 112 ? 4.847   3.000   20.147  1.00 95.25 112 A 1 
ATOM 900  O O   . LYS A 1 112 ? 4.425   2.051   20.813  1.00 94.18 112 A 1 
ATOM 901  C CB  . LYS A 1 112 ? 5.313   4.232   22.341  1.00 95.97 112 A 1 
ATOM 902  C CG  . LYS A 1 112 ? 6.079   5.354   23.050  1.00 94.19 112 A 1 
ATOM 903  C CD  . LYS A 1 112 ? 5.704   5.371   24.533  1.00 86.64 112 A 1 
ATOM 904  C CE  . LYS A 1 112 ? 6.449   6.504   25.236  1.00 82.81 112 A 1 
ATOM 905  N NZ  . LYS A 1 112 ? 6.059   6.600   26.664  1.00 71.73 112 A 1 
ATOM 906  N N   . ILE A 1 113 ? 4.709   3.064   18.819  1.00 96.46 113 A 1 
ATOM 907  C CA  . ILE A 1 113 ? 4.069   2.039   17.989  1.00 96.47 113 A 1 
ATOM 908  C C   . ILE A 1 113 ? 5.079   0.917   17.741  1.00 96.53 113 A 1 
ATOM 909  O O   . ILE A 1 113 ? 6.206   1.163   17.305  1.00 96.12 113 A 1 
ATOM 910  C CB  . ILE A 1 113 ? 3.536   2.648   16.677  1.00 96.65 113 A 1 
ATOM 911  C CG1 . ILE A 1 113 ? 2.522   3.777   16.975  1.00 96.31 113 A 1 
ATOM 912  C CG2 . ILE A 1 113 ? 2.897   1.565   15.792  1.00 96.47 113 A 1 
ATOM 913  C CD1 . ILE A 1 113 ? 2.079   4.570   15.746  1.00 95.75 113 A 1 
ATOM 914  N N   . LYS A 1 114 ? 4.676   -0.328  18.013  1.00 95.61 114 A 1 
ATOM 915  C CA  . LYS A 1 114 ? 5.517   -1.505  17.780  1.00 95.17 114 A 1 
ATOM 916  C C   . LYS A 1 114 ? 5.549   -1.852  16.295  1.00 95.89 114 A 1 
ATOM 917  O O   . LYS A 1 114 ? 4.582   -1.628  15.577  1.00 95.86 114 A 1 
ATOM 918  C CB  . LYS A 1 114 ? 5.008   -2.687  18.609  1.00 93.95 114 A 1 
ATOM 919  C CG  . LYS A 1 114 ? 5.072   -2.405  20.114  1.00 91.24 114 A 1 
ATOM 920  C CD  . LYS A 1 114 ? 4.511   -3.596  20.892  1.00 84.95 114 A 1 
ATOM 921  C CE  . LYS A 1 114 ? 4.523   -3.257  22.381  1.00 79.00 114 A 1 
ATOM 922  N NZ  . LYS A 1 114 ? 3.860   -4.312  23.180  1.00 69.63 114 A 1 
ATOM 923  N N   . ILE A 1 115 ? 6.640   -2.476  15.837  1.00 96.67 115 A 1 
ATOM 924  C CA  . ILE A 1 115 ? 6.798   -2.840  14.422  1.00 97.19 115 A 1 
ATOM 925  C C   . ILE A 1 115 ? 5.665   -3.747  13.919  1.00 97.32 115 A 1 
ATOM 926  O O   . ILE A 1 115 ? 5.200   -3.580  12.794  1.00 97.04 115 A 1 
ATOM 927  C CB  . ILE A 1 115 ? 8.201   -3.437  14.172  1.00 96.90 115 A 1 
ATOM 928  C CG1 . ILE A 1 115 ? 8.400   -3.641  12.654  1.00 95.52 115 A 1 
ATOM 929  C CG2 . ILE A 1 115 ? 8.448   -4.727  14.969  1.00 94.45 115 A 1 
ATOM 930  C CD1 . ILE A 1 115 ? 9.806   -4.083  12.254  1.00 92.84 115 A 1 
ATOM 931  N N   . GLU A 1 116 ? 5.154   -4.655  14.761  1.00 95.68 116 A 1 
ATOM 932  C CA  . GLU A 1 116 ? 4.062   -5.567  14.393  1.00 95.23 116 A 1 
ATOM 933  C C   . GLU A 1 116 ? 2.699   -4.869  14.240  1.00 95.53 116 A 1 
ATOM 934  O O   . GLU A 1 116 ? 1.753   -5.484  13.746  1.00 94.92 116 A 1 
ATOM 935  C CB  . GLU A 1 116 ? 3.925   -6.711  15.416  1.00 94.00 116 A 1 
ATOM 936  C CG  . GLU A 1 116 ? 5.238   -7.444  15.762  1.00 90.92 116 A 1 
ATOM 937  C CD  . GLU A 1 116 ? 6.067   -6.771  16.861  1.00 87.98 116 A 1 
ATOM 938  O OE1 . GLU A 1 116 ? 7.140   -7.317  17.194  1.00 79.50 116 A 1 
ATOM 939  O OE2 . GLU A 1 116 ? 5.593   -5.765  17.437  1.00 79.67 116 A 1 
ATOM 940  N N   . GLN A 1 117 ? 2.600   -3.610  14.656  1.00 95.60 117 A 1 
ATOM 941  C CA  . GLN A 1 117 ? 1.422   -2.744  14.518  1.00 95.65 117 A 1 
ATOM 942  C C   . GLN A 1 117 ? 1.524   -1.796  13.311  1.00 96.19 117 A 1 
ATOM 943  O O   . GLN A 1 117 ? 0.694   -0.904  13.128  1.00 96.10 117 A 1 
ATOM 944  C CB  . GLN A 1 117 ? 1.219   -1.961  15.823  1.00 95.04 117 A 1 
ATOM 945  C CG  . GLN A 1 117 ? 1.011   -2.872  17.039  1.00 93.45 117 A 1 
ATOM 946  C CD  . GLN A 1 117 ? 0.956   -2.069  18.328  1.00 91.15 117 A 1 
ATOM 947  O OE1 . GLN A 1 117 ? 1.936   -1.505  18.780  1.00 85.00 117 A 1 
ATOM 948  N NE2 . GLN A 1 117 ? -0.192  -1.979  18.960  1.00 82.85 117 A 1 
ATOM 949  N N   . ILE A 1 118 ? 2.563   -1.982  12.479  1.00 97.62 118 A 1 
ATOM 950  C CA  . ILE A 1 118 ? 2.796   -1.191  11.272  1.00 98.10 118 A 1 
ATOM 951  C C   . ILE A 1 118 ? 2.397   -2.011  10.047  1.00 98.06 118 A 1 
ATOM 952  O O   . ILE A 1 118 ? 2.804   -3.164  9.902   1.00 97.82 118 A 1 
ATOM 953  C CB  . ILE A 1 118 ? 4.260   -0.704  11.196  1.00 98.33 118 A 1 
ATOM 954  C CG1 . ILE A 1 118 ? 4.647   0.064   12.487  1.00 98.16 118 A 1 
ATOM 955  C CG2 . ILE A 1 118 ? 4.461   0.180   9.948   1.00 98.18 118 A 1 
ATOM 956  C CD1 . ILE A 1 118 ? 6.109   0.515   12.545  1.00 97.83 118 A 1 
ATOM 957  N N   . ILE A 1 119 ? 1.659   -1.396  9.128   1.00 98.45 119 A 1 
ATOM 958  C CA  . ILE A 1 119 ? 1.411   -1.938  7.789   1.00 98.60 119 A 1 
ATOM 959  C C   . ILE A 1 119 ? 2.024   -1.022  6.730   1.00 98.68 119 A 1 
ATOM 960  O O   . ILE A 1 119 ? 1.778   0.180   6.699   1.00 98.56 119 A 1 
ATOM 961  C CB  . ILE A 1 119 ? -0.081  -2.250  7.561   1.00 98.52 119 A 1 
ATOM 962  C CG1 . ILE A 1 119 ? -0.272  -3.034  6.244   1.00 98.24 119 A 1 
ATOM 963  C CG2 . ILE A 1 119 ? -0.969  -0.993  7.595   1.00 98.02 119 A 1 
ATOM 964  C CD1 . ILE A 1 119 ? -1.654  -3.693  6.133   1.00 97.49 119 A 1 
ATOM 965  N N   . VAL A 1 120 ? 2.833   -1.604  5.846   1.00 98.56 120 A 1 
ATOM 966  C CA  . VAL A 1 120 ? 3.434   -0.910  4.705   1.00 98.57 120 A 1 
ATOM 967  C C   . VAL A 1 120 ? 2.671   -1.271  3.439   1.00 98.53 120 A 1 
ATOM 968  O O   . VAL A 1 120 ? 2.582   -2.442  3.074   1.00 98.21 120 A 1 
ATOM 969  C CB  . VAL A 1 120 ? 4.931   -1.239  4.581   1.00 98.35 120 A 1 
ATOM 970  C CG1 . VAL A 1 120 ? 5.546   -0.539  3.366   1.00 97.14 120 A 1 
ATOM 971  C CG2 . VAL A 1 120 ? 5.705   -0.782  5.826   1.00 97.10 120 A 1 
ATOM 972  N N   . VAL A 1 121 ? 2.161   -0.257  2.746   1.00 98.61 121 A 1 
ATOM 973  C CA  . VAL A 1 121 ? 1.518   -0.389  1.436   1.00 98.63 121 A 1 
ATOM 974  C C   . VAL A 1 121 ? 2.557   -0.101  0.354   1.00 98.50 121 A 1 
ATOM 975  O O   . VAL A 1 121 ? 3.164   0.973   0.360   1.00 98.08 121 A 1 
ATOM 976  C CB  . VAL A 1 121 ? 0.304   0.545   1.304   1.00 98.61 121 A 1 
ATOM 977  C CG1 . VAL A 1 121 ? -0.494  0.185   0.049   1.00 98.07 121 A 1 
ATOM 978  C CG2 . VAL A 1 121 ? -0.638  0.461   2.516   1.00 98.00 121 A 1 
ATOM 979  N N   . HIS A 1 122 ? 2.787   -1.048  -0.544  1.00 98.18 122 A 1 
ATOM 980  C CA  . HIS A 1 122 ? 3.832   -0.935  -1.563  1.00 98.00 122 A 1 
ATOM 981  C C   . HIS A 1 122 ? 3.521   -1.728  -2.838  1.00 97.69 122 A 1 
ATOM 982  O O   . HIS A 1 122 ? 2.696   -2.644  -2.840  1.00 97.00 122 A 1 
ATOM 983  C CB  . HIS A 1 122 ? 5.182   -1.358  -0.961  1.00 97.82 122 A 1 
ATOM 984  C CG  . HIS A 1 122 ? 5.326   -2.843  -0.708  1.00 97.90 122 A 1 
ATOM 985  N ND1 . HIS A 1 122 ? 5.864   -3.762  -1.584  1.00 94.26 122 A 1 
ATOM 986  C CD2 . HIS A 1 122 ? 4.975   -3.536  0.426   1.00 94.92 122 A 1 
ATOM 987  C CE1 . HIS A 1 122 ? 5.828   -4.975  -0.996  1.00 94.91 122 A 1 
ATOM 988  N NE2 . HIS A 1 122 ? 5.303   -4.883  0.234   1.00 95.44 122 A 1 
ATOM 989  N N   . ASP A 1 123 ? 4.229   -1.394  -3.903  1.00 97.64 123 A 1 
ATOM 990  C CA  . ASP A 1 123 ? 4.261   -2.145  -5.151  1.00 97.26 123 A 1 
ATOM 991  C C   . ASP A 1 123 ? 5.002   -3.491  -5.008  1.00 97.02 123 A 1 
ATOM 992  O O   . ASP A 1 123 ? 5.909   -3.645  -4.194  1.00 95.71 123 A 1 
ATOM 993  C CB  . ASP A 1 123 ? 4.898   -1.268  -6.237  1.00 96.53 123 A 1 
ATOM 994  C CG  . ASP A 1 123 ? 6.329   -0.857  -5.893  1.00 95.60 123 A 1 
ATOM 995  O OD1 . ASP A 1 123 ? 6.500   -0.070  -4.935  1.00 93.02 123 A 1 
ATOM 996  O OD2 . ASP A 1 123 ? 7.263   -1.338  -6.570  1.00 92.13 123 A 1 
ATOM 997  N N   . GLU A 1 124 ? 4.603   -4.480  -5.812  1.00 96.46 124 A 1 
ATOM 998  C CA  . GLU A 1 124 ? 5.195   -5.817  -5.792  1.00 96.16 124 A 1 
ATOM 999  C C   . GLU A 1 124 ? 5.322   -6.408  -7.203  1.00 95.32 124 A 1 
ATOM 1000 O O   . GLU A 1 124 ? 4.328   -6.723  -7.861  1.00 93.43 124 A 1 
ATOM 1001 C CB  . GLU A 1 124 ? 4.348   -6.711  -4.880  1.00 95.99 124 A 1 
ATOM 1002 C CG  . GLU A 1 124 ? 4.845   -8.150  -4.848  1.00 94.74 124 A 1 
ATOM 1003 C CD  . GLU A 1 124 ? 6.255   -8.295  -4.282  1.00 94.76 124 A 1 
ATOM 1004 O OE1 . GLU A 1 124 ? 7.185   -8.540  -5.060  1.00 90.52 124 A 1 
ATOM 1005 O OE2 . GLU A 1 124 ? 6.364   -8.285  -3.022  1.00 91.55 124 A 1 
ATOM 1006 N N   . LEU A 1 125 ? 6.573   -6.602  -7.635  1.00 94.18 125 A 1 
ATOM 1007 C CA  . LEU A 1 125 ? 6.901   -7.156  -8.957  1.00 92.84 125 A 1 
ATOM 1008 C C   . LEU A 1 125 ? 6.550   -8.646  -9.091  1.00 92.11 125 A 1 
ATOM 1009 O O   . LEU A 1 125 ? 6.191   -9.103  -10.173 1.00 89.54 125 A 1 
ATOM 1010 C CB  . LEU A 1 125 ? 8.405   -6.960  -9.208  1.00 91.09 125 A 1 
ATOM 1011 C CG  . LEU A 1 125 ? 8.831   -5.501  -9.439  1.00 87.91 125 A 1 
ATOM 1012 C CD1 . LEU A 1 125 ? 10.356  -5.404  -9.399  1.00 84.66 125 A 1 
ATOM 1013 C CD2 . LEU A 1 125 ? 8.355   -4.997  -10.801 1.00 84.10 125 A 1 
ATOM 1014 N N   . GLU A 1 126 ? 6.645   -9.395  -7.991  1.00 92.73 126 A 1 
ATOM 1015 C CA  . GLU A 1 126 ? 6.414   -10.845 -7.984  1.00 92.48 126 A 1 
ATOM 1016 C C   . GLU A 1 126 ? 4.920   -11.221 -7.976  1.00 93.35 126 A 1 
ATOM 1017 O O   . GLU A 1 126 ? 4.556   -12.399 -7.996  1.00 92.27 126 A 1 
ATOM 1018 C CB  . GLU A 1 126 ? 7.159   -11.471 -6.791  1.00 90.85 126 A 1 
ATOM 1019 C CG  . GLU A 1 126 ? 8.680   -11.199 -6.786  1.00 84.78 126 A 1 
ATOM 1020 C CD  . GLU A 1 126 ? 9.404   -11.747 -8.030  1.00 77.09 126 A 1 
ATOM 1021 O OE1 . GLU A 1 126 ? 10.327  -11.081 -8.541  1.00 68.76 126 A 1 
ATOM 1022 O OE2 . GLU A 1 126 ? 9.043   -12.863 -8.466  1.00 68.09 126 A 1 
ATOM 1023 N N   . LEU A 1 127 ? 4.028   -10.229 -7.937  1.00 94.67 127 A 1 
ATOM 1024 C CA  . LEU A 1 127 ? 2.586   -10.416 -8.066  1.00 94.96 127 A 1 
ATOM 1025 C C   . LEU A 1 127 ? 2.097   -9.873  -9.416  1.00 94.73 127 A 1 
ATOM 1026 O O   . LEU A 1 127 ? 2.429   -8.739  -9.766  1.00 94.13 127 A 1 
ATOM 1027 C CB  . LEU A 1 127 ? 1.854   -9.730  -6.903  1.00 95.34 127 A 1 
ATOM 1028 C CG  . LEU A 1 127 ? 2.109   -10.343 -5.520  1.00 94.58 127 A 1 
ATOM 1029 C CD1 . LEU A 1 127 ? 1.362   -9.520  -4.467  1.00 93.15 127 A 1 
ATOM 1030 C CD2 . LEU A 1 127 ? 1.612   -11.786 -5.422  1.00 93.25 127 A 1 
ATOM 1031 N N   . PRO A 1 128 ? 1.258   -10.629 -10.153 1.00 93.96 128 A 1 
ATOM 1032 C CA  . PRO A 1 128 ? 0.655   -10.136 -11.388 1.00 94.04 128 A 1 
ATOM 1033 C C   . PRO A 1 128 ? -0.145  -8.845  -11.177 1.00 94.65 128 A 1 
ATOM 1034 O O   . PRO A 1 128 ? -0.716  -8.640  -10.100 1.00 94.27 128 A 1 
ATOM 1035 C CB  . PRO A 1 128 ? -0.250  -11.264 -11.892 1.00 92.90 128 A 1 
ATOM 1036 C CG  . PRO A 1 128 ? 0.344   -12.514 -11.251 1.00 90.84 128 A 1 
ATOM 1037 C CD  . PRO A 1 128 ? 0.870   -12.009 -9.915  1.00 93.45 128 A 1 
ATOM 1038 N N   . LEU A 1 129 ? -0.243  -8.023  -12.221 1.00 94.06 129 A 1 
ATOM 1039 C CA  . LEU A 1 129 ? -1.100  -6.837  -12.238 1.00 93.95 129 A 1 
ATOM 1040 C C   . LEU A 1 129 ? -2.539  -7.204  -11.828 1.00 94.25 129 A 1 
ATOM 1041 O O   . LEU A 1 129 ? -3.079  -8.235  -12.236 1.00 93.38 129 A 1 
ATOM 1042 C CB  . LEU A 1 129 ? -1.057  -6.197  -13.641 1.00 92.92 129 A 1 
ATOM 1043 C CG  . LEU A 1 129 ? -1.688  -4.790  -13.707 1.00 91.07 129 A 1 
ATOM 1044 C CD1 . LEU A 1 129 ? -0.773  -3.738  -13.076 1.00 88.56 129 A 1 
ATOM 1045 C CD2 . LEU A 1 129 ? -1.942  -4.383  -15.155 1.00 88.05 129 A 1 
ATOM 1046 N N   . GLY A 1 130 ? -3.147  -6.352  -10.991 1.00 94.18 130 A 1 
ATOM 1047 C CA  . GLY A 1 130 ? -4.494  -6.588  -10.469 1.00 94.19 130 A 1 
ATOM 1048 C C   . GLY A 1 130 ? -4.567  -7.532  -9.268  1.00 95.32 130 A 1 
ATOM 1049 O O   . GLY A 1 130 ? -5.662  -7.872  -8.826  1.00 94.33 130 A 1 
ATOM 1050 N N   . THR A 1 131 ? -3.431  -7.969  -8.720  1.00 96.35 131 A 1 
ATOM 1051 C CA  . THR A 1 131 ? -3.383  -8.813  -7.518  1.00 96.80 131 A 1 
ATOM 1052 C C   . THR A 1 131 ? -3.102  -7.976  -6.275  1.00 97.21 131 A 1 
ATOM 1053 O O   . THR A 1 131 ? -2.205  -7.136  -6.277  1.00 96.71 131 A 1 
ATOM 1054 C CB  . THR A 1 131 ? -2.345  -9.931  -7.661  1.00 96.10 131 A 1 
ATOM 1055 O OG1 . THR A 1 131 ? -2.595  -10.683 -8.827  1.00 90.16 131 A 1 
ATOM 1056 C CG2 . THR A 1 131 ? -2.366  -10.918 -6.494  1.00 89.66 131 A 1 
ATOM 1057 N N   . ILE A 1 132 ? -3.827  -8.249  -5.187  1.00 97.44 132 A 1 
ATOM 1058 C CA  . ILE A 1 132 ? -3.552  -7.736  -3.844  1.00 97.63 132 A 1 
ATOM 1059 C C   . ILE A 1 132 ? -3.113  -8.895  -2.957  1.00 98.00 132 A 1 
ATOM 1060 O O   . ILE A 1 132 ? -3.622  -10.012 -3.066  1.00 97.52 132 A 1 
ATOM 1061 C CB  . ILE A 1 132 ? -4.775  -6.980  -3.278  1.00 96.35 132 A 1 
ATOM 1062 C CG1 . ILE A 1 132 ? -5.021  -5.716  -4.123  1.00 86.98 132 A 1 
ATOM 1063 C CG2 . ILE A 1 132 ? -4.572  -6.602  -1.798  1.00 85.92 132 A 1 
ATOM 1064 C CD1 . ILE A 1 132 ? -6.278  -4.954  -3.718  1.00 78.79 132 A 1 
ATOM 1065 N N   . SER A 1 133 ? -2.177  -8.622  -2.045  1.00 98.08 133 A 1 
ATOM 1066 C CA  . SER A 1 133 ? -1.745  -9.601  -1.052  1.00 98.12 133 A 1 
ATOM 1067 C C   . SER A 1 133 ? -1.472  -8.941  0.291   1.00 98.29 133 A 1 
ATOM 1068 O O   . SER A 1 133 ? -0.662  -8.013  0.382   1.00 97.87 133 A 1 
ATOM 1069 C CB  . SER A 1 133 ? -0.522  -10.351 -1.578  1.00 97.46 133 A 1 
ATOM 1070 O OG  . SER A 1 133 ? 0.107   -11.149 -0.592  1.00 92.59 133 A 1 
ATOM 1071 N N   . LEU A 1 134 ? -2.113  -9.460  1.337   1.00 98.30 134 A 1 
ATOM 1072 C CA  . LEU A 1 134 ? -1.790  -9.171  2.728   1.00 98.33 134 A 1 
ATOM 1073 C C   . LEU A 1 134 ? -0.758  -10.190 3.219   1.00 98.26 134 A 1 
ATOM 1074 O O   . LEU A 1 134 ? -0.904  -11.392 2.998   1.00 97.70 134 A 1 
ATOM 1075 C CB  . LEU A 1 134 ? -3.080  -9.189  3.564   1.00 98.16 134 A 1 
ATOM 1076 C CG  . LEU A 1 134 ? -2.894  -8.773  5.034   1.00 97.68 134 A 1 
ATOM 1077 C CD1 . LEU A 1 134 ? -2.464  -7.311  5.172   1.00 96.40 134 A 1 
ATOM 1078 C CD2 . LEU A 1 134 ? -4.215  -8.955  5.782   1.00 96.34 134 A 1 
ATOM 1079 N N   . LYS A 1 135 ? 0.300   -9.728  3.882   1.00 97.90 135 A 1 
ATOM 1080 C CA  . LYS A 1 135 ? 1.359   -10.599 4.396   1.00 97.74 135 A 1 
ATOM 1081 C C   . LYS A 1 135 ? 1.981   -10.014 5.658   1.00 97.79 135 A 1 
ATOM 1082 O O   . LYS A 1 135 ? 2.243   -8.822  5.714   1.00 96.97 135 A 1 
ATOM 1083 C CB  . LYS A 1 135 ? 2.403   -10.823 3.285   1.00 96.68 135 A 1 
ATOM 1084 C CG  . LYS A 1 135 ? 3.505   -11.806 3.706   1.00 93.74 135 A 1 
ATOM 1085 C CD  . LYS A 1 135 ? 4.419   -12.199 2.547   1.00 91.68 135 A 1 
ATOM 1086 C CE  . LYS A 1 135 ? 5.468   -13.183 3.078   1.00 83.89 135 A 1 
ATOM 1087 N NZ  . LYS A 1 135 ? 6.329   -13.741 2.006   1.00 78.94 135 A 1 
ATOM 1088 N N   . PHE A 1 136 ? 2.297   -10.874 6.628   1.00 96.24 136 A 1 
ATOM 1089 C CA  . PHE A 1 136 ? 3.133   -10.535 7.773   1.00 95.50 136 A 1 
ATOM 1090 C C   . PHE A 1 136 ? 4.542   -11.108 7.587   1.00 94.84 136 A 1 
ATOM 1091 O O   . PHE A 1 136 ? 4.685   -12.256 7.162   1.00 90.74 136 A 1 
ATOM 1092 C CB  . PHE A 1 136 ? 2.483   -11.062 9.052   1.00 94.62 136 A 1 
ATOM 1093 C CG  . PHE A 1 136 ? 3.204   -10.618 10.305  1.00 94.82 136 A 1 
ATOM 1094 C CD1 . PHE A 1 136 ? 3.950   -11.543 11.061  1.00 91.98 136 A 1 
ATOM 1095 C CD2 . PHE A 1 136 ? 3.136   -9.275  10.714  1.00 92.24 136 A 1 
ATOM 1096 C CE1 . PHE A 1 136 ? 4.609   -11.124 12.227  1.00 91.21 136 A 1 
ATOM 1097 C CE2 . PHE A 1 136 ? 3.800   -8.855  11.878  1.00 91.14 136 A 1 
ATOM 1098 C CZ  . PHE A 1 136 ? 4.533   -9.780  12.637  1.00 92.32 136 A 1 
ATOM 1099 N N   . SER A 1 137 ? 5.576   -10.329 7.894   1.00 92.83 137 A 1 
ATOM 1100 C CA  . SER A 1 137 ? 6.985   -10.747 7.867   1.00 92.95 137 A 1 
ATOM 1101 C C   . SER A 1 137 ? 7.465   -11.355 6.526   1.00 92.68 137 A 1 
ATOM 1102 O O   . SER A 1 137 ? 6.795   -11.272 5.482   1.00 87.52 137 A 1 
ATOM 1103 C CB  . SER A 1 137 ? 7.241   -11.663 9.087   1.00 90.44 137 A 1 
ATOM 1104 O OG  . SER A 1 137 ? 8.619   -11.803 9.338   1.00 82.41 137 A 1 
ATOM 1105 N N   . GLY A 1 138 ? 8.647   -11.981 6.536   1.00 90.68 138 A 1 
ATOM 1106 C CA  . GLY A 1 138 ? 9.226   -12.742 5.428   1.00 89.99 138 A 1 
ATOM 1107 C C   . GLY A 1 138 ? 10.142  -11.936 4.494   1.00 90.76 138 A 1 
ATOM 1108 O O   . GLY A 1 138 ? 10.515  -10.796 4.766   1.00 86.45 138 A 1 
ATOM 1109 N N   . GLY A 1 139 ? 10.539  -12.558 3.380   1.00 88.27 139 A 1 
ATOM 1110 C CA  . GLY A 1 139 ? 11.526  -12.011 2.438   1.00 88.36 139 A 1 
ATOM 1111 C C   . GLY A 1 139 ? 11.120  -10.657 1.843   1.00 89.58 139 A 1 
ATOM 1112 O O   . GLY A 1 139 ? 9.957   -10.447 1.499   1.00 86.55 139 A 1 
ATOM 1113 N N   . LEU A 1 140 ? 12.106  -9.750  1.727   1.00 88.77 140 A 1 
ATOM 1114 C CA  . LEU A 1 140 ? 11.913  -8.356  1.287   1.00 88.09 140 A 1 
ATOM 1115 C C   . LEU A 1 140 ? 12.224  -8.138  -0.203  1.00 86.52 140 A 1 
ATOM 1116 O O   . LEU A 1 140 ? 11.987  -7.049  -0.718  1.00 78.79 140 A 1 
ATOM 1117 C CB  . LEU A 1 140 ? 12.772  -7.429  2.164   1.00 86.73 140 A 1 
ATOM 1118 C CG  . LEU A 1 140 ? 12.547  -7.565  3.682   1.00 88.30 140 A 1 
ATOM 1119 C CD1 . LEU A 1 140 ? 13.426  -6.556  4.406   1.00 84.81 140 A 1 
ATOM 1120 C CD2 . LEU A 1 140 ? 11.091  -7.344  4.087   1.00 85.98 140 A 1 
ATOM 1121 N N   . GLY A 1 141 ? 12.776  -9.142  -0.872  1.00 87.35 141 A 1 
ATOM 1122 C CA  . GLY A 1 141 ? 13.176  -9.070  -2.277  1.00 86.50 141 A 1 
ATOM 1123 C C   . GLY A 1 141 ? 14.108  -7.890  -2.576  1.00 87.49 141 A 1 
ATOM 1124 O O   . GLY A 1 141 ? 15.017  -7.572  -1.796  1.00 83.46 141 A 1 
ATOM 1125 N N   . GLY A 1 142 ? 13.881  -7.231  -3.710  1.00 84.67 142 A 1 
ATOM 1126 C CA  . GLY A 1 142 ? 14.637  -6.065  -4.182  1.00 85.34 142 A 1 
ATOM 1127 C C   . GLY A 1 142 ? 14.166  -4.713  -3.637  1.00 88.28 142 A 1 
ATOM 1128 O O   . GLY A 1 142 ? 14.871  -3.724  -3.829  1.00 85.54 142 A 1 
ATOM 1129 N N   . HIS A 1 143 ? 13.037  -4.642  -2.951  1.00 88.93 143 A 1 
ATOM 1130 C CA  . HIS A 1 143 ? 12.370  -3.380  -2.631  1.00 92.72 143 A 1 
ATOM 1131 C C   . HIS A 1 143 ? 13.148  -2.543  -1.596  1.00 94.11 143 A 1 
ATOM 1132 O O   . HIS A 1 143 ? 13.218  -2.880  -0.412  1.00 93.73 143 A 1 
ATOM 1133 C CB  . HIS A 1 143 ? 10.931  -3.670  -2.188  1.00 92.95 143 A 1 
ATOM 1134 C CG  . HIS A 1 143 ? 10.075  -2.423  -2.150  1.00 93.58 143 A 1 
ATOM 1135 N ND1 . HIS A 1 143 ? 10.237  -1.342  -1.318  1.00 88.76 143 A 1 
ATOM 1136 C CD2 . HIS A 1 143 ? 9.013   -2.147  -2.966  1.00 88.77 143 A 1 
ATOM 1137 C CE1 . HIS A 1 143 ? 9.306   -0.429  -1.637  1.00 89.79 143 A 1 
ATOM 1138 N NE2 . HIS A 1 143 ? 8.536   -0.885  -2.628  1.00 90.57 143 A 1 
ATOM 1139 N N   . ASN A 1 144 ? 13.705  -1.411  -2.025  1.00 94.29 144 A 1 
ATOM 1140 C CA  . ASN A 1 144 ? 14.576  -0.560  -1.203  1.00 94.84 144 A 1 
ATOM 1141 C C   . ASN A 1 144 ? 13.887  -0.003  0.054   1.00 96.34 144 A 1 
ATOM 1142 O O   . ASN A 1 144 ? 14.501  0.020   1.120   1.00 96.16 144 A 1 
ATOM 1143 C CB  . ASN A 1 144 ? 15.127  0.571   -2.087  1.00 93.05 144 A 1 
ATOM 1144 C CG  . ASN A 1 144 ? 16.218  0.103   -3.036  1.00 89.27 144 A 1 
ATOM 1145 O OD1 . ASN A 1 144 ? 16.917  -0.866  -2.789  1.00 82.23 144 A 1 
ATOM 1146 N ND2 . ASN A 1 144 ? 16.405  0.792   -4.140  1.00 80.15 144 A 1 
ATOM 1147 N N   . GLY A 1 145 ? 12.618  0.373   -0.020  1.00 96.28 145 A 1 
ATOM 1148 C CA  . GLY A 1 145 ? 11.847  0.833   1.144   1.00 96.91 145 A 1 
ATOM 1149 C C   . GLY A 1 145 ? 11.693  -0.240  2.227   1.00 97.58 145 A 1 
ATOM 1150 O O   . GLY A 1 145 ? 11.886  0.033   3.411   1.00 97.50 145 A 1 
ATOM 1151 N N   . LEU A 1 146 ? 11.438  -1.492  1.834   1.00 97.40 146 A 1 
ATOM 1152 C CA  . LEU A 1 146 ? 11.331  -2.612  2.781   1.00 97.46 146 A 1 
ATOM 1153 C C   . LEU A 1 146 ? 12.687  -2.960  3.414   1.00 97.65 146 A 1 
ATOM 1154 O O   . LEU A 1 146 ? 12.757  -3.291  4.596   1.00 97.41 146 A 1 
ATOM 1155 C CB  . LEU A 1 146 ? 10.757  -3.845  2.069   1.00 97.28 146 A 1 
ATOM 1156 C CG  . LEU A 1 146 ? 9.368   -3.688  1.434   1.00 96.65 146 A 1 
ATOM 1157 C CD1 . LEU A 1 146 ? 8.976   -5.025  0.802   1.00 95.76 146 A 1 
ATOM 1158 C CD2 . LEU A 1 146 ? 8.297   -3.292  2.445   1.00 95.34 146 A 1 
ATOM 1159 N N   . ARG A 1 147 ? 13.781  -2.863  2.648   1.00 97.34 147 A 1 
ATOM 1160 C CA  . ARG A 1 147 ? 15.145  -3.030  3.186   1.00 97.14 147 A 1 
ATOM 1161 C C   . ARG A 1 147 ? 15.482  -1.928  4.190   1.00 97.69 147 A 1 
ATOM 1162 O O   . ARG A 1 147 ? 16.039  -2.230  5.240   1.00 97.52 147 A 1 
ATOM 1163 C CB  . ARG A 1 147 ? 16.164  -3.062  2.044   1.00 95.91 147 A 1 
ATOM 1164 C CG  . ARG A 1 147 ? 16.039  -4.336  1.187   1.00 92.49 147 A 1 
ATOM 1165 C CD  . ARG A 1 147 ? 17.007  -4.250  0.014   1.00 87.57 147 A 1 
ATOM 1166 N NE  . ARG A 1 147 ? 16.989  -5.477  -0.806  1.00 76.91 147 A 1 
ATOM 1167 C CZ  . ARG A 1 147 ? 17.672  -5.677  -1.921  1.00 71.51 147 A 1 
ATOM 1168 N NH1 . ARG A 1 147 ? 18.451  -4.766  -2.435  1.00 63.52 147 A 1 
ATOM 1169 N NH2 . ARG A 1 147 ? 17.581  -6.812  -2.547  1.00 60.44 147 A 1 
ATOM 1170 N N   . SER A 1 148 ? 15.086  -0.684  3.908   1.00 97.68 148 A 1 
ATOM 1171 C CA  . SER A 1 148 ? 15.225  0.451   4.826   1.00 97.97 148 A 1 
ATOM 1172 C C   . SER A 1 148 ? 14.430  0.241   6.122   1.00 98.22 148 A 1 
ATOM 1173 O O   . SER A 1 148 ? 14.964  0.471   7.207   1.00 98.07 148 A 1 
ATOM 1174 C CB  . SER A 1 148 ? 14.780  1.725   4.111   1.00 97.70 148 A 1 
ATOM 1175 O OG  . SER A 1 148 ? 15.032  2.858   4.914   1.00 94.14 148 A 1 
ATOM 1176 N N   . MET A 1 149 ? 13.203  -0.299  6.049   1.00 98.01 149 A 1 
ATOM 1177 C CA  . MET A 1 149 ? 12.441  -0.717  7.238   1.00 98.05 149 A 1 
ATOM 1178 C C   . MET A 1 149 ? 13.240  -1.704  8.090   1.00 98.16 149 A 1 
ATOM 1179 O O   . MET A 1 149 ? 13.461  -1.455  9.271   1.00 97.89 149 A 1 
ATOM 1180 C CB  . MET A 1 149 ? 11.107  -1.375  6.838   1.00 97.84 149 A 1 
ATOM 1181 C CG  . MET A 1 149 ? 10.071  -0.377  6.337   1.00 96.62 149 A 1 
ATOM 1182 S SD  . MET A 1 149 ? 9.421   0.738   7.608   1.00 97.47 149 A 1 
ATOM 1183 C CE  . MET A 1 149 ? 8.512   -0.426  8.664   1.00 94.95 149 A 1 
ATOM 1184 N N   . LYS A 1 150 ? 13.728  -2.802  7.493   1.00 97.52 150 A 1 
ATOM 1185 C CA  . LYS A 1 150 ? 14.525  -3.809  8.207   1.00 97.44 150 A 1 
ATOM 1186 C C   . LYS A 1 150 ? 15.782  -3.209  8.838   1.00 97.57 150 A 1 
ATOM 1187 O O   . LYS A 1 150 ? 16.122  -3.563  9.960   1.00 97.35 150 A 1 
ATOM 1188 C CB  . LYS A 1 150 ? 14.873  -4.966  7.260   1.00 96.96 150 A 1 
ATOM 1189 C CG  . LYS A 1 150 ? 15.635  -6.076  8.005   1.00 95.67 150 A 1 
ATOM 1190 C CD  . LYS A 1 150 ? 15.997  -7.251  7.095   1.00 92.30 150 A 1 
ATOM 1191 C CE  . LYS A 1 150 ? 16.799  -8.252  7.926   1.00 85.48 150 A 1 
ATOM 1192 N NZ  . LYS A 1 150 ? 17.250  -9.420  7.135   1.00 77.94 150 A 1 
ATOM 1193 N N   . GLN A 1 151 ? 16.466  -2.310  8.135   1.00 97.94 151 A 1 
ATOM 1194 C CA  . GLN A 1 151 ? 17.660  -1.638  8.647   1.00 97.82 151 A 1 
ATOM 1195 C C   . GLN A 1 151 ? 17.351  -0.773  9.876   1.00 98.02 151 A 1 
ATOM 1196 O O   . GLN A 1 151 ? 18.096  -0.813  10.850  1.00 97.67 151 A 1 
ATOM 1197 C CB  . GLN A 1 151 ? 18.280  -0.816  7.510   1.00 97.29 151 A 1 
ATOM 1198 C CG  . GLN A 1 151 ? 19.592  -0.131  7.929   1.00 84.88 151 A 1 
ATOM 1199 C CD  . GLN A 1 151 ? 20.236  0.646   6.787   1.00 78.42 151 A 1 
ATOM 1200 O OE1 . GLN A 1 151 ? 19.781  0.656   5.655   1.00 70.76 151 A 1 
ATOM 1201 N NE2 . GLN A 1 151 ? 21.332  1.321   7.037   1.00 66.71 151 A 1 
ATOM 1202 N N   . CYS A 1 152 ? 16.244  -0.020  9.863   1.00 98.36 152 A 1 
ATOM 1203 C CA  . CYS A 1 152 ? 15.875  0.879   10.959  1.00 98.36 152 A 1 
ATOM 1204 C C   . CYS A 1 152 ? 15.296  0.148   12.176  1.00 98.36 152 A 1 
ATOM 1205 O O   . CYS A 1 152 ? 15.539  0.562   13.305  1.00 97.86 152 A 1 
ATOM 1206 C CB  . CYS A 1 152 ? 14.877  1.916   10.430  1.00 98.26 152 A 1 
ATOM 1207 S SG  . CYS A 1 152 ? 15.682  2.997   9.209   1.00 97.52 152 A 1 
ATOM 1208 N N   . PHE A 1 153 ? 14.535  -0.932  11.966  1.00 98.16 153 A 1 
ATOM 1209 C CA  . PHE A 1 153 ? 13.856  -1.672  13.039  1.00 97.90 153 A 1 
ATOM 1210 C C   . PHE A 1 153 ? 14.617  -2.928  13.503  1.00 97.57 153 A 1 
ATOM 1211 O O   . PHE A 1 153 ? 14.238  -3.537  14.498  1.00 95.94 153 A 1 
ATOM 1212 C CB  . PHE A 1 153 ? 12.432  -2.007  12.592  1.00 97.86 153 A 1 
ATOM 1213 C CG  . PHE A 1 153 ? 11.482  -0.823  12.573  1.00 98.26 153 A 1 
ATOM 1214 C CD1 . PHE A 1 153 ? 10.701  -0.539  13.710  1.00 97.84 153 A 1 
ATOM 1215 C CD2 . PHE A 1 153 ? 11.351  -0.024  11.428  1.00 97.91 153 A 1 
ATOM 1216 C CE1 . PHE A 1 153 ? 9.786   0.524   13.691  1.00 97.80 153 A 1 
ATOM 1217 C CE2 . PHE A 1 153 ? 10.438  1.044   11.408  1.00 97.81 153 A 1 
ATOM 1218 C CZ  . PHE A 1 153 ? 9.650   1.312   12.538  1.00 98.18 153 A 1 
ATOM 1219 N N   . GLY A 1 154 ? 15.670  -3.344  12.790  1.00 97.57 154 A 1 
ATOM 1220 C CA  . GLY A 1 154 ? 16.454  -4.551  13.084  1.00 97.01 154 A 1 
ATOM 1221 C C   . GLY A 1 154 ? 15.830  -5.871  12.607  1.00 96.91 154 A 1 
ATOM 1222 O O   . GLY A 1 154 ? 16.534  -6.875  12.499  1.00 95.27 154 A 1 
ATOM 1223 N N   . ASN A 1 155 ? 14.536  -5.885  12.257  1.00 96.77 155 A 1 
ATOM 1224 C CA  . ASN A 1 155 ? 13.822  -7.055  11.745  1.00 96.47 155 A 1 
ATOM 1225 C C   . ASN A 1 155 ? 12.784  -6.660  10.677  1.00 96.95 155 A 1 
ATOM 1226 O O   . ASN A 1 155 ? 12.651  -5.484  10.323  1.00 96.05 155 A 1 
ATOM 1227 C CB  . ASN A 1 155 ? 13.246  -7.836  12.943  1.00 94.66 155 A 1 
ATOM 1228 C CG  . ASN A 1 155 ? 12.108  -7.104  13.625  1.00 94.19 155 A 1 
ATOM 1229 O OD1 . ASN A 1 155 ? 11.098  -6.827  13.012  1.00 86.77 155 A 1 
ATOM 1230 N ND2 . ASN A 1 155 ? 12.223  -6.769  14.886  1.00 87.56 155 A 1 
ATOM 1231 N N   . ALA A 1 156 ? 12.082  -7.654  10.114  1.00 96.59 156 A 1 
ATOM 1232 C CA  . ALA A 1 156 ? 11.079  -7.475  9.062   1.00 96.41 156 A 1 
ATOM 1233 C C   . ALA A 1 156 ? 9.664   -7.888  9.508   1.00 96.50 156 A 1 
ATOM 1234 O O   . ALA A 1 156 ? 8.835   -8.241  8.661   1.00 94.53 156 A 1 
ATOM 1235 C CB  . ALA A 1 156 ? 11.556  -8.212  7.801   1.00 95.02 156 A 1 
ATOM 1236 N N   . ASP A 1 157 ? 9.392   -7.865  10.826  1.00 96.48 157 A 1 
ATOM 1237 C CA  . ASP A 1 157 ? 8.139   -8.342  11.424  1.00 96.04 157 A 1 
ATOM 1238 C C   . ASP A 1 157 ? 7.054   -7.260  11.426  1.00 96.38 157 A 1 
ATOM 1239 O O   . ASP A 1 157 ? 6.515   -6.861  12.457  1.00 95.38 157 A 1 
ATOM 1240 C CB  . ASP A 1 157 ? 8.406   -8.951  12.810  1.00 94.86 157 A 1 
ATOM 1241 C CG  . ASP A 1 157 ? 9.314   -10.177 12.740  1.00 93.03 157 A 1 
ATOM 1242 O OD1 . ASP A 1 157 ? 9.261   -10.893 11.706  1.00 89.82 157 A 1 
ATOM 1243 O OD2 . ASP A 1 157 ? 10.072  -10.392 13.705  1.00 89.36 157 A 1 
ATOM 1244 N N   . PHE A 1 158 ? 6.737   -6.766  10.233  1.00 97.27 158 A 1 
ATOM 1245 C CA  . PHE A 1 158 ? 5.661   -5.820  9.963   1.00 97.70 158 A 1 
ATOM 1246 C C   . PHE A 1 158 ? 4.704   -6.354  8.901   1.00 97.74 158 A 1 
ATOM 1247 O O   . PHE A 1 158 ? 5.042   -7.244  8.103   1.00 97.33 158 A 1 
ATOM 1248 C CB  . PHE A 1 158 ? 6.242   -4.447  9.593   1.00 97.85 158 A 1 
ATOM 1249 C CG  . PHE A 1 158 ? 7.188   -4.447  8.405   1.00 98.05 158 A 1 
ATOM 1250 C CD1 . PHE A 1 158 ? 8.567   -4.645  8.610   1.00 97.53 158 A 1 
ATOM 1251 C CD2 . PHE A 1 158 ? 6.708   -4.227  7.103   1.00 97.53 158 A 1 
ATOM 1252 C CE1 . PHE A 1 158 ? 9.458   -4.627  7.523   1.00 97.22 158 A 1 
ATOM 1253 C CE2 . PHE A 1 158 ? 7.599   -4.210  6.015   1.00 97.13 158 A 1 
ATOM 1254 C CZ  . PHE A 1 158 ? 8.975   -4.409  6.225   1.00 97.30 158 A 1 
ATOM 1255 N N   . TRP A 1 159 ? 3.498   -5.812  8.891   1.00 97.95 159 A 1 
ATOM 1256 C CA  . TRP A 1 159 ? 2.484   -6.125  7.899   1.00 98.09 159 A 1 
ATOM 1257 C C   . TRP A 1 159 ? 2.781   -5.442  6.569   1.00 98.32 159 A 1 
ATOM 1258 O O   . TRP A 1 159 ? 3.336   -4.347  6.506   1.00 98.16 159 A 1 
ATOM 1259 C CB  . TRP A 1 159 ? 1.109   -5.742  8.425   1.00 97.82 159 A 1 
ATOM 1260 C CG  . TRP A 1 159 ? 0.638   -6.644  9.514   1.00 97.54 159 A 1 
ATOM 1261 C CD1 . TRP A 1 159 ? 0.804   -6.459  10.841  1.00 96.79 159 A 1 
ATOM 1262 C CD2 . TRP A 1 159 ? -0.028  -7.926  9.362   1.00 97.30 159 A 1 
ATOM 1263 N NE1 . TRP A 1 159 ? 0.286   -7.534  11.527  1.00 96.43 159 A 1 
ATOM 1264 C CE2 . TRP A 1 159 ? -0.235  -8.473  10.659  1.00 96.70 159 A 1 
ATOM 1265 C CE3 . TRP A 1 159 ? -0.467  -8.677  8.253   1.00 96.72 159 A 1 
ATOM 1266 C CZ2 . TRP A 1 159 ? -0.844  -9.717  10.845  1.00 96.01 159 A 1 
ATOM 1267 C CZ3 . TRP A 1 159 ? -1.083  -9.926  8.428   1.00 96.27 159 A 1 
ATOM 1268 C CH2 . TRP A 1 159 ? -1.267  -10.447 9.718   1.00 95.72 159 A 1 
ATOM 1269 N N   . ARG A 1 160 ? 2.392   -6.099  5.483   1.00 98.30 160 A 1 
ATOM 1270 C CA  . ARG A 1 160 ? 2.535   -5.578  4.127   1.00 98.34 160 A 1 
ATOM 1271 C C   . ARG A 1 160 ? 1.240   -5.767  3.365   1.00 98.43 160 A 1 
ATOM 1272 O O   . ARG A 1 160 ? 0.736   -6.888  3.286   1.00 97.96 160 A 1 
ATOM 1273 C CB  . ARG A 1 160 ? 3.706   -6.264  3.418   1.00 97.71 160 A 1 
ATOM 1274 C CG  . ARG A 1 160 ? 5.025   -6.044  4.175   1.00 95.64 160 A 1 
ATOM 1275 C CD  . ARG A 1 160 ? 6.199   -6.656  3.431   1.00 92.89 160 A 1 
ATOM 1276 N NE  . ARG A 1 160 ? 6.103   -8.126  3.356   1.00 86.81 160 A 1 
ATOM 1277 C CZ  . ARG A 1 160 ? 6.899   -8.888  2.631   1.00 86.27 160 A 1 
ATOM 1278 N NH1 . ARG A 1 160 ? 7.861   -8.406  1.922   1.00 76.25 160 A 1 
ATOM 1279 N NH2 . ARG A 1 160 ? 6.737   -10.158 2.598   1.00 77.33 160 A 1 
ATOM 1280 N N   . LEU A 1 161 ? 0.766   -4.684  2.766   1.00 98.53 161 A 1 
ATOM 1281 C CA  . LEU A 1 161 ? -0.270  -4.702  1.747   1.00 98.57 161 A 1 
ATOM 1282 C C   . LEU A 1 161 ? 0.413   -4.499  0.395   1.00 98.54 161 A 1 
ATOM 1283 O O   . LEU A 1 161 ? 0.902   -3.416  0.082   1.00 98.04 161 A 1 
ATOM 1284 C CB  . LEU A 1 161 ? -1.317  -3.629  2.073   1.00 98.38 161 A 1 
ATOM 1285 C CG  . LEU A 1 161 ? -2.478  -3.572  1.071   1.00 97.09 161 A 1 
ATOM 1286 C CD1 . LEU A 1 161 ? -3.215  -4.904  0.964   1.00 93.90 161 A 1 
ATOM 1287 C CD2 . LEU A 1 161 ? -3.484  -2.522  1.533   1.00 93.65 161 A 1 
ATOM 1288 N N   . ARG A 1 162 ? 0.509   -5.581  -0.368  1.00 98.31 162 A 1 
ATOM 1289 C CA  . ARG A 1 162 ? 1.280   -5.661  -1.609  1.00 98.17 162 A 1 
ATOM 1290 C C   . ARG A 1 162 ? 0.351   -5.464  -2.796  1.00 98.16 162 A 1 
ATOM 1291 O O   . ARG A 1 162 ? -0.658  -6.165  -2.888  1.00 97.62 162 A 1 
ATOM 1292 C CB  . ARG A 1 162 ? 1.996   -7.015  -1.685  1.00 97.62 162 A 1 
ATOM 1293 C CG  . ARG A 1 162 ? 2.901   -7.308  -0.479  1.00 96.28 162 A 1 
ATOM 1294 C CD  . ARG A 1 162 ? 3.260   -8.800  -0.399  1.00 94.51 162 A 1 
ATOM 1295 N NE  . ARG A 1 162 ? 4.191   -9.222  -1.447  1.00 90.04 162 A 1 
ATOM 1296 C CZ  . ARG A 1 162 ? 4.333   -10.436 -1.950  1.00 89.91 162 A 1 
ATOM 1297 N NH1 . ARG A 1 162 ? 3.576   -11.430 -1.611  1.00 81.99 162 A 1 
ATOM 1298 N NH2 . ARG A 1 162 ? 5.265   -10.687 -2.816  1.00 81.98 162 A 1 
ATOM 1299 N N   . ILE A 1 163 ? 0.713   -4.551  -3.699  1.00 97.88 163 A 1 
ATOM 1300 C CA  . ILE A 1 163 ? -0.028  -4.256  -4.930  1.00 97.74 163 A 1 
ATOM 1301 C C   . ILE A 1 163 ? 0.774   -4.823  -6.102  1.00 97.22 163 A 1 
ATOM 1302 O O   . ILE A 1 163 ? 1.901   -4.402  -6.349  1.00 96.40 163 A 1 
ATOM 1303 C CB  . ILE A 1 163 ? -0.266  -2.737  -5.072  1.00 97.80 163 A 1 
ATOM 1304 C CG1 . ILE A 1 163 ? -1.016  -2.165  -3.844  1.00 96.82 163 A 1 
ATOM 1305 C CG2 . ILE A 1 163 ? -1.054  -2.448  -6.364  1.00 96.78 163 A 1 
ATOM 1306 C CD1 . ILE A 1 163 ? -0.912  -0.643  -3.748  1.00 92.28 163 A 1 
ATOM 1307 N N   . GLY A 1 164 ? 0.219   -5.812  -6.802  1.00 96.49 164 A 1 
ATOM 1308 C CA  . GLY A 1 164 ? 0.887   -6.479  -7.909  1.00 95.73 164 A 1 
ATOM 1309 C C   . GLY A 1 164 ? 1.080   -5.566  -9.115  1.00 95.16 164 A 1 
ATOM 1310 O O   . GLY A 1 164 ? 0.112   -4.972  -9.586  1.00 94.02 164 A 1 
ATOM 1311 N N   . LEU A 1 165 ? 2.310   -5.498  -9.619  1.00 92.44 165 A 1 
ATOM 1312 C CA  . LEU A 1 165 ? 2.672   -4.798  -10.857 1.00 91.01 165 A 1 
ATOM 1313 C C   . LEU A 1 165 ? 2.889   -5.754  -12.033 1.00 90.12 165 A 1 
ATOM 1314 O O   . LEU A 1 165 ? 2.715   -5.364  -13.181 1.00 85.95 165 A 1 
ATOM 1315 C CB  . LEU A 1 165 ? 3.959   -3.987  -10.639 1.00 88.56 165 A 1 
ATOM 1316 C CG  . LEU A 1 165 ? 3.923   -2.917  -9.546  1.00 86.79 165 A 1 
ATOM 1317 C CD1 . LEU A 1 165 ? 5.213   -2.108  -9.663  1.00 83.44 165 A 1 
ATOM 1318 C CD2 . LEU A 1 165 ? 2.725   -1.979  -9.674  1.00 84.75 165 A 1 
ATOM 1319 N N   . GLY A 1 166 ? 3.286   -6.990  -11.751 1.00 90.49 166 A 1 
ATOM 1320 C CA  . GLY A 1 166 ? 3.899   -7.875  -12.738 1.00 89.03 166 A 1 
ATOM 1321 C C   . GLY A 1 166 ? 5.344   -7.472  -13.047 1.00 88.68 166 A 1 
ATOM 1322 O O   . GLY A 1 166 ? 5.820   -6.407  -12.652 1.00 85.97 166 A 1 
ATOM 1323 N N   . ARG A 1 167 ? 6.057   -8.352  -13.742 1.00 87.65 167 A 1 
ATOM 1324 C CA  . ARG A 1 167 ? 7.434   -8.109  -14.193 1.00 86.25 167 A 1 
ATOM 1325 C C   . ARG A 1 167 ? 7.443   -7.607  -15.638 1.00 86.00 167 A 1 
ATOM 1326 O O   . ARG A 1 167 ? 6.573   -8.007  -16.407 1.00 82.42 167 A 1 
ATOM 1327 C CB  . ARG A 1 167 ? 8.271   -9.383  -14.041 1.00 82.82 167 A 1 
ATOM 1328 C CG  . ARG A 1 167 ? 8.426   -9.817  -12.575 1.00 77.61 167 A 1 
ATOM 1329 C CD  . ARG A 1 167 ? 9.298   -11.060 -12.458 1.00 76.28 167 A 1 
ATOM 1330 N NE  . ARG A 1 167 ? 10.701  -10.769 -12.804 1.00 71.78 167 A 1 
ATOM 1331 C CZ  . ARG A 1 167 ? 11.686  -10.509 -11.976 1.00 68.09 167 A 1 
ATOM 1332 N NH1 . ARG A 1 167 ? 11.540  -10.545 -10.678 1.00 62.03 167 A 1 
ATOM 1333 N NH2 . ARG A 1 167 ? 12.854  -10.201 -12.447 1.00 59.85 167 A 1 
ATOM 1334 N N   . PRO A 1 168 ? 8.424   -6.770  -16.022 1.00 84.09 168 A 1 
ATOM 1335 C CA  . PRO A 1 168 ? 8.581   -6.338  -17.412 1.00 81.43 168 A 1 
ATOM 1336 C C   . PRO A 1 168 ? 9.144   -7.437  -18.323 1.00 78.92 168 A 1 
ATOM 1337 O O   . PRO A 1 168 ? 9.096   -7.314  -19.542 1.00 70.32 168 A 1 
ATOM 1338 C CB  . PRO A 1 168 ? 9.542   -5.150  -17.337 1.00 78.34 168 A 1 
ATOM 1339 C CG  . PRO A 1 168 ? 10.412  -5.470  -16.124 1.00 79.92 168 A 1 
ATOM 1340 C CD  . PRO A 1 168 ? 9.451   -6.181  -15.180 1.00 83.15 168 A 1 
ATOM 1341 N N   . ASP A 1 169 ? 9.722   -8.486  -17.737 1.00 72.93 169 A 1 
ATOM 1342 C CA  . ASP A 1 169 ? 10.371  -9.590  -18.438 1.00 69.53 169 A 1 
ATOM 1343 C C   . ASP A 1 169 ? 9.602   -10.914 -18.265 1.00 69.09 169 A 1 
ATOM 1344 O O   . ASP A 1 169 ? 8.695   -11.046 -17.442 1.00 62.89 169 A 1 
ATOM 1345 C CB  . ASP A 1 169 ? 11.849  -9.663  -18.001 1.00 63.39 169 A 1 
ATOM 1346 C CG  . ASP A 1 169 ? 12.088  -9.924  -16.505 1.00 57.82 169 A 1 
ATOM 1347 O OD1 . ASP A 1 169 ? 11.373  -10.737 -15.894 1.00 55.41 169 A 1 
ATOM 1348 O OD2 . ASP A 1 169 ? 13.059  -9.365  -15.942 1.00 55.23 169 A 1 
ATOM 1349 N N   . SER A 1 170 ? 9.982   -11.914 -19.046 1.00 59.06 170 A 1 
ATOM 1350 C CA  . SER A 1 170 ? 9.384   -13.255 -19.007 1.00 57.95 170 A 1 
ATOM 1351 C C   . SER A 1 170 ? 9.924   -14.149 -17.884 1.00 60.10 170 A 1 
ATOM 1352 O O   . SER A 1 170 ? 9.664   -15.355 -17.894 1.00 55.84 170 A 1 
ATOM 1353 C CB  . SER A 1 170 ? 9.564   -13.934 -20.369 1.00 51.00 170 A 1 
ATOM 1354 O OG  . SER A 1 170 ? 10.936  -14.006 -20.700 1.00 44.65 170 A 1 
ATOM 1355 N N   . ARG A 1 171 ? 10.716  -13.606 -16.927 1.00 58.57 171 A 1 
ATOM 1356 C CA  . ARG A 1 171 ? 11.312  -14.403 -15.850 1.00 60.51 171 A 1 
ATOM 1357 C C   . ARG A 1 171 ? 10.277  -14.809 -14.820 1.00 61.85 171 A 1 
ATOM 1358 O O   . ARG A 1 171 ? 9.389   -14.035 -14.462 1.00 60.68 171 A 1 
ATOM 1359 C CB  . ARG A 1 171 ? 12.457  -13.661 -15.155 1.00 56.45 171 A 1 
ATOM 1360 C CG  . ARG A 1 171 ? 13.585  -13.313 -16.118 1.00 52.07 171 A 1 
ATOM 1361 C CD  . ARG A 1 171 ? 14.678  -12.568 -15.348 1.00 51.57 171 A 1 
ATOM 1362 N NE  . ARG A 1 171 ? 15.515  -11.814 -16.281 1.00 49.03 171 A 1 
ATOM 1363 C CZ  . ARG A 1 171 ? 16.208  -10.744 -15.994 1.00 46.07 171 A 1 
ATOM 1364 N NH1 . ARG A 1 171 ? 16.400  -10.347 -14.767 1.00 45.74 171 A 1 
ATOM 1365 N NH2 . ARG A 1 171 ? 16.702  -10.023 -16.956 1.00 42.76 171 A 1 
ATOM 1366 N N   . LEU A 1 172 ? 10.469  -16.004 -14.279 1.00 57.22 172 A 1 
ATOM 1367 C CA  . LEU A 1 172 ? 9.648   -16.510 -13.192 1.00 58.49 172 A 1 
ATOM 1368 C C   . LEU A 1 172 ? 10.000  -15.809 -11.863 1.00 59.08 172 A 1 
ATOM 1369 O O   . LEU A 1 172 ? 11.127  -15.336 -11.667 1.00 55.71 172 A 1 
ATOM 1370 C CB  . LEU A 1 172 ? 9.790   -18.039 -13.111 1.00 54.60 172 A 1 
ATOM 1371 C CG  . LEU A 1 172 ? 9.290   -18.790 -14.362 1.00 51.05 172 A 1 
ATOM 1372 C CD1 . LEU A 1 172 ? 9.592   -20.279 -14.222 1.00 48.14 172 A 1 
ATOM 1373 C CD2 . LEU A 1 172 ? 7.776   -18.631 -14.569 1.00 47.67 172 A 1 
ATOM 1374 N N   . PRO A 1 173 ? 9.059   -15.741 -10.902 1.00 56.70 173 A 1 
ATOM 1375 C CA  . PRO A 1 173 ? 9.335   -15.250 -9.557  1.00 55.92 173 A 1 
ATOM 1376 C C   . PRO A 1 173 ? 10.537  -15.963 -8.917  1.00 55.57 173 A 1 
ATOM 1377 O O   . PRO A 1 173 ? 10.574  -17.190 -8.849  1.00 53.43 173 A 1 
ATOM 1378 C CB  . PRO A 1 173 ? 8.043   -15.493 -8.767  1.00 54.23 173 A 1 
ATOM 1379 C CG  . PRO A 1 173 ? 6.958   -15.471 -9.844  1.00 52.86 173 A 1 
ATOM 1380 C CD  . PRO A 1 173 ? 7.653   -16.096 -11.047 1.00 55.76 173 A 1 
ATOM 1381 N N   . GLY A 1 174 ? 11.514  -15.189 -8.424  1.00 54.30 174 A 1 
ATOM 1382 C CA  . GLY A 1 174 ? 12.733  -15.704 -7.787  1.00 54.66 174 A 1 
ATOM 1383 C C   . GLY A 1 174 ? 13.964  -15.840 -8.699  1.00 54.99 174 A 1 
ATOM 1384 O O   . GLY A 1 174 ? 15.056  -16.076 -8.183  1.00 52.47 174 A 1 
ATOM 1385 N N   . GLU A 1 175 ? 13.849  -15.613 -9.999  1.00 47.18 175 A 1 
ATOM 1386 C CA  . GLU A 1 175 ? 14.979  -15.672 -10.952 1.00 48.65 175 A 1 
ATOM 1387 C C   . GLU A 1 175 ? 15.831  -14.381 -11.012 1.00 48.34 175 A 1 
ATOM 1388 O O   . GLU A 1 175 ? 16.808  -14.294 -11.754 1.00 45.53 175 A 1 
ATOM 1389 C CB  . GLU A 1 175 ? 14.467  -16.070 -12.343 1.00 47.05 175 A 1 
ATOM 1390 C CG  . GLU A 1 175 ? 13.902  -17.498 -12.365 1.00 42.36 175 A 1 
ATOM 1391 C CD  . GLU A 1 175 ? 13.406  -17.916 -13.754 1.00 39.92 175 A 1 
ATOM 1392 O OE1 . GLU A 1 175 ? 13.364  -19.137 -14.008 1.00 38.32 175 A 1 
ATOM 1393 O OE2 . GLU A 1 175 ? 13.028  -17.016 -14.542 1.00 42.37 175 A 1 
ATOM 1394 N N   . GLY A 1 176 ? 15.502  -13.360 -10.198 1.00 48.52 176 A 1 
ATOM 1395 C CA  . GLY A 1 176 ? 16.225  -12.092 -10.095 1.00 48.07 176 A 1 
ATOM 1396 C C   . GLY A 1 176 ? 16.989  -11.947 -8.778  1.00 47.27 176 A 1 
ATOM 1397 O O   . GLY A 1 176 ? 16.470  -11.366 -7.831  1.00 45.57 176 A 1 
ATOM 1398 N N   . GLY A 1 177 ? 18.242  -12.401 -8.696  1.00 42.91 177 A 1 
ATOM 1399 C CA  . GLY A 1 177 ? 19.139  -12.212 -7.547  1.00 43.13 177 A 1 
ATOM 1400 C C   . GLY A 1 177 ? 20.524  -11.697 -7.958  1.00 42.76 177 A 1 
ATOM 1401 O O   . GLY A 1 177 ? 20.978  -11.950 -9.070  1.00 40.50 177 A 1 
ATOM 1402 N N   . ARG A 1 178 ? 21.227  -11.006 -7.048  1.00 43.18 178 A 1 
ATOM 1403 C CA  . ARG A 1 178 ? 22.661  -10.642 -7.151  1.00 43.01 178 A 1 
ATOM 1404 C C   . ARG A 1 178 ? 23.544  -11.903 -7.065  1.00 42.47 178 A 1 
ATOM 1405 O O   . ARG A 1 178 ? 24.245  -12.108 -6.078  1.00 39.88 178 A 1 
ATOM 1406 C CB  . ARG A 1 178 ? 23.058  -9.644  -6.037  1.00 39.88 178 A 1 
ATOM 1407 C CG  . ARG A 1 178 ? 22.718  -8.175  -6.301  1.00 36.86 178 A 1 
ATOM 1408 C CD  . ARG A 1 178 ? 23.310  -7.348  -5.145  1.00 34.52 178 A 1 
ATOM 1409 N NE  . ARG A 1 178 ? 23.196  -5.896  -5.360  1.00 31.74 178 A 1 
ATOM 1410 C CZ  . ARG A 1 178 ? 23.744  -4.954  -4.612  1.00 30.02 178 A 1 
ATOM 1411 N NH1 . ARG A 1 178 ? 24.427  -5.234  -3.530  1.00 28.91 178 A 1 
ATOM 1412 N NH2 . ARG A 1 178 ? 23.619  -3.695  -4.937  1.00 30.11 178 A 1 
ATOM 1413 N N   . GLY A 1 179 ? 23.487  -12.745 -8.053  1.00 34.56 179 A 1 
ATOM 1414 C CA  . GLY A 1 179 ? 24.222  -14.001 -8.115  1.00 33.85 179 A 1 
ATOM 1415 C C   . GLY A 1 179 ? 24.668  -14.299 -9.541  1.00 34.30 179 A 1 
ATOM 1416 O O   . GLY A 1 179 ? 24.125  -15.190 -10.169 1.00 31.98 179 A 1 
ATOM 1417 N N   . GLY A 1 180 ? 25.624  -13.527 -10.043 1.00 31.29 180 A 1 
ATOM 1418 C CA  . GLY A 1 180 ? 26.216  -13.752 -11.360 1.00 31.12 180 A 1 
ATOM 1419 C C   . GLY A 1 180 ? 26.874  -12.481 -11.889 1.00 31.01 180 A 1 
ATOM 1420 O O   . GLY A 1 180 ? 26.183  -11.531 -12.242 1.00 28.46 180 A 1 
ATOM 1421 N N   . LEU A 1 181 ? 28.206  -12.446 -11.913 1.00 28.62 181 A 1 
ATOM 1422 C CA  . LEU A 1 181 ? 29.023  -11.349 -12.463 1.00 29.14 181 A 1 
ATOM 1423 C C   . LEU A 1 181 ? 28.805  -11.096 -13.972 1.00 30.49 181 A 1 
ATOM 1424 O O   . LEU A 1 181 ? 29.403  -10.175 -14.515 1.00 28.65 181 A 1 
ATOM 1425 C CB  . LEU A 1 181 ? 30.501  -11.665 -12.133 1.00 25.66 181 A 1 
ATOM 1426 C CG  . LEU A 1 181 ? 30.915  -11.206 -10.718 1.00 22.86 181 A 1 
ATOM 1427 C CD1 . LEU A 1 181 ? 31.976  -12.123 -10.119 1.00 19.38 181 A 1 
ATOM 1428 C CD2 . LEU A 1 181 ? 31.480  -9.783  -10.757 1.00 20.91 181 A 1 
ATOM 1429 N N   . GLU A 1 182 ? 27.927  -11.849 -14.622 1.00 35.51 182 A 1 
ATOM 1430 C CA  . GLU A 1 182 ? 27.707  -11.833 -16.077 1.00 36.85 182 A 1 
ATOM 1431 C C   . GLU A 1 182 ? 26.402  -11.143 -16.529 1.00 38.28 182 A 1 
ATOM 1432 O O   . GLU A 1 182 ? 26.227  -10.904 -17.715 1.00 36.22 182 A 1 
ATOM 1433 C CB  . GLU A 1 182 ? 27.824  -13.273 -16.609 1.00 34.09 182 A 1 
ATOM 1434 C CG  . GLU A 1 182 ? 29.263  -13.807 -16.437 1.00 29.16 182 A 1 
ATOM 1435 C CD  . GLU A 1 182 ? 29.470  -15.230 -16.975 1.00 26.42 182 A 1 
ATOM 1436 O OE1 . GLU A 1 182 ? 30.654  -15.630 -17.041 1.00 23.00 182 A 1 
ATOM 1437 O OE2 . GLU A 1 182 ? 28.461  -15.910 -17.257 1.00 25.73 182 A 1 
ATOM 1438 N N   . ASN A 1 183 ? 25.499  -10.728 -15.600 1.00 37.39 183 A 1 
ATOM 1439 C CA  . ASN A 1 183 ? 24.188  -10.157 -15.960 1.00 39.52 183 A 1 
ATOM 1440 C C   . ASN A 1 183 ? 23.962  -8.735  -15.414 1.00 40.21 183 A 1 
ATOM 1441 O O   . ASN A 1 183 ? 22.980  -8.471  -14.707 1.00 38.03 183 A 1 
ATOM 1442 C CB  . ASN A 1 183 ? 23.077  -11.154 -15.571 1.00 37.69 183 A 1 
ATOM 1443 C CG  . ASN A 1 183 ? 22.950  -12.318 -16.536 1.00 34.15 183 A 1 
ATOM 1444 O OD1 . ASN A 1 183 ? 23.171  -12.206 -17.722 1.00 31.53 183 A 1 
ATOM 1445 N ND2 . ASN A 1 183 ? 22.537  -13.471 -16.070 1.00 30.42 183 A 1 
ATOM 1446 N N   . ARG A 1 184 ? 24.846  -7.788  -15.731 1.00 35.53 184 A 1 
ATOM 1447 C CA  . ARG A 1 184 ? 24.648  -6.353  -15.424 1.00 36.98 184 A 1 
ATOM 1448 C C   . ARG A 1 184 ? 23.386  -5.767  -16.074 1.00 38.28 184 A 1 
ATOM 1449 O O   . ARG A 1 184 ? 22.721  -4.953  -15.447 1.00 35.79 184 A 1 
ATOM 1450 C CB  . ARG A 1 184 ? 25.904  -5.538  -15.798 1.00 33.60 184 A 1 
ATOM 1451 C CG  . ARG A 1 184 ? 26.843  -5.363  -14.598 1.00 29.65 184 A 1 
ATOM 1452 C CD  . ARG A 1 184 ? 28.072  -4.538  -14.997 1.00 27.91 184 A 1 
ATOM 1453 N NE  . ARG A 1 184 ? 28.881  -4.146  -13.822 1.00 25.92 184 A 1 
ATOM 1454 C CZ  . ARG A 1 184 ? 30.100  -3.631  -13.854 1.00 24.54 184 A 1 
ATOM 1455 N NH1 . ARG A 1 184 ? 30.751  -3.458  -14.970 1.00 24.74 184 A 1 
ATOM 1456 N NH2 . ARG A 1 184 ? 30.687  -3.262  -12.750 1.00 24.57 184 A 1 
ATOM 1457 N N   . GLU A 1 185 ? 22.996  -6.244  -17.242 1.00 40.04 185 A 1 
ATOM 1458 C CA  . GLU A 1 185 ? 21.805  -5.784  -17.982 1.00 41.62 185 A 1 
ATOM 1459 C C   . GLU A 1 185 ? 20.469  -6.164  -17.306 1.00 43.46 185 A 1 
ATOM 1460 O O   . GLU A 1 185 ? 19.424  -5.560  -17.551 1.00 41.02 185 A 1 
ATOM 1461 C CB  . GLU A 1 185 ? 21.864  -6.377  -19.401 1.00 38.58 185 A 1 
ATOM 1462 C CG  . GLU A 1 185 ? 23.079  -5.859  -20.202 1.00 33.23 185 A 1 
ATOM 1463 C CD  . GLU A 1 185 ? 23.189  -6.466  -21.611 1.00 29.96 185 A 1 
ATOM 1464 O OE1 . GLU A 1 185 ? 24.063  -5.990  -22.371 1.00 26.50 185 A 1 
ATOM 1465 O OE2 . GLU A 1 185 ? 22.450  -7.437  -21.896 1.00 28.21 185 A 1 
ATOM 1466 N N   . SER A 1 186 ? 20.479  -7.142  -16.384 1.00 46.26 186 A 1 
ATOM 1467 C CA  . SER A 1 186 ? 19.249  -7.716  -15.826 1.00 47.30 186 A 1 
ATOM 1468 C C   . SER A 1 186 ? 18.518  -6.841  -14.801 1.00 49.42 186 A 1 
ATOM 1469 O O   . SER A 1 186 ? 17.336  -7.073  -14.531 1.00 47.29 186 A 1 
ATOM 1470 C CB  . SER A 1 186 ? 19.569  -9.092  -15.234 1.00 43.44 186 A 1 
ATOM 1471 O OG  . SER A 1 186 ? 20.276  -8.986  -14.011 1.00 38.33 186 A 1 
ATOM 1472 N N   . GLY A 1 187 ? 19.204  -5.856  -14.202 1.00 51.07 187 A 1 
ATOM 1473 C CA  . GLY A 1 187 ? 18.638  -4.947  -13.202 1.00 53.10 187 A 1 
ATOM 1474 C C   . GLY A 1 187 ? 18.110  -3.637  -13.787 1.00 56.63 187 A 1 
ATOM 1475 O O   . GLY A 1 187 ? 17.199  -3.053  -13.200 1.00 55.13 187 A 1 
ATOM 1476 N N   . GLU A 1 188 ? 18.650  -3.189  -14.917 1.00 54.04 188 A 1 
ATOM 1477 C CA  . GLU A 1 188 ? 18.294  -1.907  -15.546 1.00 57.78 188 A 1 
ATOM 1478 C C   . GLU A 1 188 ? 16.816  -1.890  -15.962 1.00 63.36 188 A 1 
ATOM 1479 O O   . GLU A 1 188 ? 16.062  -1.025  -15.512 1.00 58.21 188 A 1 
ATOM 1480 C CB  . GLU A 1 188 ? 19.257  -1.617  -16.719 1.00 51.80 188 A 1 
ATOM 1481 C CG  . GLU A 1 188 ? 20.676  -1.302  -16.199 1.00 43.60 188 A 1 
ATOM 1482 C CD  . GLU A 1 188 ? 21.734  -1.043  -17.291 1.00 38.82 188 A 1 
ATOM 1483 O OE1 . GLU A 1 188 ? 22.838  -0.585  -16.905 1.00 34.42 188 A 1 
ATOM 1484 O OE2 . GLU A 1 188 ? 21.477  -1.368  -18.466 1.00 34.48 188 A 1 
ATOM 1485 N N   . GLY A 1 189 ? 16.343  -2.917  -16.646 1.00 71.69 189 A 1 
ATOM 1486 C CA  . GLY A 1 189 ? 14.936  -3.004  -17.067 1.00 75.52 189 A 1 
ATOM 1487 C C   . GLY A 1 189 ? 13.914  -3.058  -15.927 1.00 80.87 189 A 1 
ATOM 1488 O O   . GLY A 1 189 ? 12.778  -2.623  -16.105 1.00 78.22 189 A 1 
ATOM 1489 N N   . ILE A 1 190 ? 14.288  -3.565  -14.735 1.00 79.45 190 A 1 
ATOM 1490 C CA  . ILE A 1 190 ? 13.395  -3.563  -13.558 1.00 82.83 190 A 1 
ATOM 1491 C C   . ILE A 1 190 ? 13.288  -2.160  -12.957 1.00 85.87 190 A 1 
ATOM 1492 O O   . ILE A 1 190 ? 12.199  -1.737  -12.577 1.00 85.00 190 A 1 
ATOM 1493 C CB  . ILE A 1 190 ? 13.854  -4.590  -12.499 1.00 79.14 190 A 1 
ATOM 1494 C CG1 . ILE A 1 190 ? 13.671  -6.020  -13.053 1.00 74.98 190 A 1 
ATOM 1495 C CG2 . ILE A 1 190 ? 13.086  -4.426  -11.167 1.00 74.19 190 A 1 
ATOM 1496 C CD1 . ILE A 1 190 ? 14.247  -7.120  -12.156 1.00 67.99 190 A 1 
ATOM 1497 N N   . VAL A 1 191 ? 14.419  -1.441  -12.850 1.00 83.65 191 A 1 
ATOM 1498 C CA  . VAL A 1 191 ? 14.436  -0.064  -12.341 1.00 85.68 191 A 1 
ATOM 1499 C C   . VAL A 1 191 ? 13.608  0.835   -13.253 1.00 87.76 191 A 1 
ATOM 1500 O O   . VAL A 1 191 ? 12.725  1.537   -12.765 1.00 87.26 191 A 1 
ATOM 1501 C CB  . VAL A 1 191 ? 15.877  0.455   -12.184 1.00 83.58 191 A 1 
ATOM 1502 C CG1 . VAL A 1 191 ? 15.922  1.938   -11.792 1.00 78.05 191 A 1 
ATOM 1503 C CG2 . VAL A 1 191 ? 16.604  -0.329  -11.082 1.00 78.79 191 A 1 
ATOM 1504 N N   . ASP A 1 192 ? 13.821  0.745   -14.563 1.00 85.01 192 A 1 
ATOM 1505 C CA  . ASP A 1 192 ? 13.061  1.522   -15.547 1.00 86.25 192 A 1 
ATOM 1506 C C   . ASP A 1 192 ? 11.568  1.182   -15.499 1.00 87.96 192 A 1 
ATOM 1507 O O   . ASP A 1 192 ? 10.720  2.077   -15.536 1.00 87.08 192 A 1 
ATOM 1508 C CB  . ASP A 1 192 ? 13.626  1.263   -16.950 1.00 84.22 192 A 1 
ATOM 1509 C CG  . ASP A 1 192 ? 15.063  1.761   -17.129 1.00 79.88 192 A 1 
ATOM 1510 O OD1 . ASP A 1 192 ? 15.481  2.657   -16.360 1.00 76.70 192 A 1 
ATOM 1511 O OD2 . ASP A 1 192 ? 15.727  1.226   -18.043 1.00 75.74 192 A 1 
ATOM 1512 N N   . TRP A 1 193 ? 11.225  -0.094  -15.321 1.00 88.25 193 A 1 
ATOM 1513 C CA  . TRP A 1 193 ? 9.835   -0.532  -15.194 1.00 89.31 193 A 1 
ATOM 1514 C C   . TRP A 1 193 ? 9.135   0.100   -13.993 1.00 90.41 193 A 1 
ATOM 1515 O O   . TRP A 1 193 ? 8.066   0.690   -14.148 1.00 89.03 193 A 1 
ATOM 1516 C CB  . TRP A 1 193 ? 9.770   -2.053  -15.099 1.00 87.99 193 A 1 
ATOM 1517 C CG  . TRP A 1 193 ? 8.386   -2.608  -14.943 1.00 86.18 193 A 1 
ATOM 1518 C CD1 . TRP A 1 193 ? 7.904   -3.247  -13.853 1.00 83.45 193 A 1 
ATOM 1519 C CD2 . TRP A 1 193 ? 7.299   -2.593  -15.915 1.00 86.08 193 A 1 
ATOM 1520 N NE1 . TRP A 1 193 ? 6.608   -3.655  -14.093 1.00 81.55 193 A 1 
ATOM 1521 C CE2 . TRP A 1 193 ? 6.190   -3.287  -15.351 1.00 84.05 193 A 1 
ATOM 1522 C CE3 . TRP A 1 193 ? 7.155   -2.086  -17.221 1.00 81.37 193 A 1 
ATOM 1523 C CZ2 . TRP A 1 193 ? 4.994   -3.489  -16.064 1.00 81.11 193 A 1 
ATOM 1524 C CZ3 . TRP A 1 193 ? 5.958   -2.273  -17.942 1.00 80.15 193 A 1 
ATOM 1525 C CH2 . TRP A 1 193 ? 4.888   -2.978  -17.372 1.00 79.44 193 A 1 
ATOM 1526 N N   . VAL A 1 194 ? 9.726   0.023   -12.793 1.00 89.39 194 A 1 
ATOM 1527 C CA  . VAL A 1 194 ? 9.093   0.573   -11.579 1.00 90.32 194 A 1 
ATOM 1528 C C   . VAL A 1 194 ? 9.047   2.103   -11.573 1.00 91.61 194 A 1 
ATOM 1529 O O   . VAL A 1 194 ? 8.162   2.678   -10.944 1.00 90.94 194 A 1 
ATOM 1530 C CB  . VAL A 1 194 ? 9.724   0.046   -10.273 1.00 88.80 194 A 1 
ATOM 1531 C CG1 . VAL A 1 194 ? 9.579   -1.476  -10.172 1.00 81.18 194 A 1 
ATOM 1532 C CG2 . VAL A 1 194 ? 11.195  0.428   -10.096 1.00 81.86 194 A 1 
ATOM 1533 N N   . LEU A 1 195 ? 9.965   2.761   -12.290 1.00 90.36 195 A 1 
ATOM 1534 C CA  . LEU A 1 195 ? 9.988   4.219   -12.449 1.00 90.68 195 A 1 
ATOM 1535 C C   . LEU A 1 195 ? 9.163   4.716   -13.645 1.00 91.68 195 A 1 
ATOM 1536 O O   . LEU A 1 195 ? 8.958   5.921   -13.768 1.00 90.98 195 A 1 
ATOM 1537 C CB  . LEU A 1 195 ? 11.444  4.708   -12.538 1.00 89.72 195 A 1 
ATOM 1538 C CG  . LEU A 1 195 ? 12.280  4.464   -11.269 1.00 87.50 195 A 1 
ATOM 1539 C CD1 . LEU A 1 195 ? 13.694  5.007   -11.486 1.00 84.56 195 A 1 
ATOM 1540 C CD2 . LEU A 1 195 ? 11.696  5.147   -10.029 1.00 84.20 195 A 1 
ATOM 1541 N N   . SER A 1 196 ? 8.671   3.824   -14.500 1.00 91.35 196 A 1 
ATOM 1542 C CA  . SER A 1 196 ? 7.750   4.199   -15.575 1.00 91.75 196 A 1 
ATOM 1543 C C   . SER A 1 196 ? 6.323   4.418   -15.066 1.00 93.04 196 A 1 
ATOM 1544 O O   . SER A 1 196 ? 5.895   3.846   -14.056 1.00 93.11 196 A 1 
ATOM 1545 C CB  . SER A 1 196 ? 7.789   3.187   -16.722 1.00 90.57 196 A 1 
ATOM 1546 O OG  . SER A 1 196 ? 7.243   1.938   -16.340 1.00 86.69 196 A 1 
ATOM 1547 N N   . ASP A 1 197 ? 5.570   5.240   -15.792 1.00 94.33 197 A 1 
ATOM 1548 C CA  . ASP A 1 197 ? 4.166   5.496   -15.499 1.00 95.04 197 A 1 
ATOM 1549 C C   . ASP A 1 197 ? 3.270   4.313   -15.884 1.00 94.91 197 A 1 
ATOM 1550 O O   . ASP A 1 197 ? 3.488   3.630   -16.888 1.00 93.94 197 A 1 
ATOM 1551 C CB  . ASP A 1 197 ? 3.690   6.779   -16.199 1.00 94.46 197 A 1 
ATOM 1552 C CG  . ASP A 1 197 ? 4.185   8.068   -15.538 1.00 93.72 197 A 1 
ATOM 1553 O OD1 . ASP A 1 197 ? 4.783   7.993   -14.442 1.00 90.69 197 A 1 
ATOM 1554 O OD2 . ASP A 1 197 ? 3.860   9.144   -16.080 1.00 90.63 197 A 1 
ATOM 1555 N N   . PHE A 1 198 ? 2.205   4.108   -15.108 1.00 95.19 198 A 1 
ATOM 1556 C CA  . PHE A 1 198 ? 1.075   3.322   -15.582 1.00 95.02 198 A 1 
ATOM 1557 C C   . PHE A 1 198 ? 0.456   3.991   -16.817 1.00 94.88 198 A 1 
ATOM 1558 O O   . PHE A 1 198 ? 0.178   5.200   -16.815 1.00 93.79 198 A 1 
ATOM 1559 C CB  . PHE A 1 198 ? 0.019   3.185   -14.485 1.00 94.71 198 A 1 
ATOM 1560 C CG  . PHE A 1 198 ? 0.401   2.287   -13.329 1.00 94.96 198 A 1 
ATOM 1561 C CD1 . PHE A 1 198 ? 0.554   0.905   -13.536 1.00 93.66 198 A 1 
ATOM 1562 C CD2 . PHE A 1 198 ? 0.541   2.820   -12.035 1.00 94.00 198 A 1 
ATOM 1563 C CE1 . PHE A 1 198 ? 0.839   0.058   -12.451 1.00 93.55 198 A 1 
ATOM 1564 C CE2 . PHE A 1 198 ? 0.823   1.969   -10.950 1.00 93.35 198 A 1 
ATOM 1565 C CZ  . PHE A 1 198 ? 0.969   0.587   -11.156 1.00 93.97 198 A 1 
ATOM 1566 N N   . SER A 1 199 ? 0.170   3.193   -17.841 1.00 93.60 199 A 1 
ATOM 1567 C CA  . SER A 1 199 ? -0.654  3.625   -18.975 1.00 92.92 199 A 1 
ATOM 1568 C C   . SER A 1 199 ? -2.083  3.970   -18.528 1.00 93.19 199 A 1 
ATOM 1569 O O   . SER A 1 199 ? -2.540  3.556   -17.459 1.00 92.86 199 A 1 
ATOM 1570 C CB  . SER A 1 199 ? -0.675  2.543   -20.059 1.00 92.12 199 A 1 
ATOM 1571 O OG  . SER A 1 199 ? -1.304  1.378   -19.576 1.00 89.34 199 A 1 
ATOM 1572 N N   . CYS A 1 200 ? -2.832  4.700   -19.360 1.00 93.51 200 A 1 
ATOM 1573 C CA  . CYS A 1 200 ? -4.244  5.004   -19.080 1.00 93.09 200 A 1 
ATOM 1574 C C   . CYS A 1 200 ? -5.085  3.731   -18.889 1.00 92.86 200 A 1 
ATOM 1575 O O   . CYS A 1 200 ? -5.880  3.656   -17.956 1.00 91.63 200 A 1 
ATOM 1576 C CB  . CYS A 1 200 ? -4.813  5.864   -20.217 1.00 92.16 200 A 1 
ATOM 1577 S SG  . CYS A 1 200 ? -3.951  7.465   -20.271 1.00 80.93 200 A 1 
ATOM 1578 N N   . VAL A 1 201 ? -4.841  2.711   -19.712 1.00 91.59 201 A 1 
ATOM 1579 C CA  . VAL A 1 201 ? -5.527  1.410   -19.634 1.00 91.07 201 A 1 
ATOM 1580 C C   . VAL A 1 201 ? -5.210  0.698   -18.314 1.00 91.59 201 A 1 
ATOM 1581 O O   . VAL A 1 201 ? -6.113  0.213   -17.639 1.00 91.02 201 A 1 
ATOM 1582 C CB  . VAL A 1 201 ? -5.147  0.526   -20.838 1.00 89.86 201 A 1 
ATOM 1583 C CG1 . VAL A 1 201 ? -5.819  -0.851  -20.777 1.00 85.33 201 A 1 
ATOM 1584 C CG2 . VAL A 1 201 ? -5.542  1.191   -22.162 1.00 85.40 201 A 1 
ATOM 1585 N N   . GLU A 1 202 ? -3.939  0.678   -17.898 1.00 91.64 202 A 1 
ATOM 1586 C CA  . GLU A 1 202 ? -3.544  0.097   -16.609 1.00 91.83 202 A 1 
ATOM 1587 C C   . GLU A 1 202 ? -4.160  0.861   -15.429 1.00 92.30 202 A 1 
ATOM 1588 O O   . GLU A 1 202 ? -4.607  0.231   -14.470 1.00 91.97 202 A 1 
ATOM 1589 C CB  . GLU A 1 202 ? -2.020  0.094   -16.471 1.00 91.54 202 A 1 
ATOM 1590 C CG  . GLU A 1 202 ? -1.306  -0.962  -17.331 1.00 90.28 202 A 1 
ATOM 1591 C CD  . GLU A 1 202 ? 0.205   -0.687  -17.357 1.00 90.65 202 A 1 
ATOM 1592 O OE1 . GLU A 1 202 ? 1.013   -1.564  -16.991 1.00 85.21 202 A 1 
ATOM 1593 O OE2 . GLU A 1 202 ? 0.581   0.455   -17.720 1.00 86.71 202 A 1 
ATOM 1594 N N   . LYS A 1 203 ? -4.225  2.199   -15.477 1.00 93.04 203 A 1 
ATOM 1595 C CA  . LYS A 1 203 ? -4.854  3.013   -14.421 1.00 93.22 203 A 1 
ATOM 1596 C C   . LYS A 1 203 ? -6.345  2.712   -14.283 1.00 93.39 203 A 1 
ATOM 1597 O O   . LYS A 1 203 ? -6.817  2.534   -13.162 1.00 93.09 203 A 1 
ATOM 1598 C CB  . LYS A 1 203 ? -4.644  4.509   -14.695 1.00 93.34 203 A 1 
ATOM 1599 C CG  . LYS A 1 203 ? -3.202  4.952   -14.419 1.00 90.22 203 A 1 
ATOM 1600 C CD  . LYS A 1 203 ? -2.999  6.406   -14.856 1.00 87.23 203 A 1 
ATOM 1601 C CE  . LYS A 1 203 ? -1.550  6.807   -14.597 1.00 81.55 203 A 1 
ATOM 1602 N NZ  . LYS A 1 203 ? -1.217  8.133   -15.171 1.00 74.89 203 A 1 
ATOM 1603 N N   . GLU A 1 204 ? -7.072  2.626   -15.403 1.00 92.26 204 A 1 
ATOM 1604 C CA  . GLU A 1 204 ? -8.483  2.221   -15.404 1.00 91.42 204 A 1 
ATOM 1605 C C   . GLU A 1 204 ? -8.662  0.814   -14.824 1.00 91.93 204 A 1 
ATOM 1606 O O   . GLU A 1 204 ? -9.513  0.592   -13.958 1.00 91.15 204 A 1 
ATOM 1607 C CB  . GLU A 1 204 ? -9.075  2.270   -16.828 1.00 90.59 204 A 1 
ATOM 1608 C CG  . GLU A 1 204 ? -9.335  3.700   -17.324 1.00 82.92 204 A 1 
ATOM 1609 C CD  . GLU A 1 204 ? -10.044 3.774   -18.692 1.00 77.59 204 A 1 
ATOM 1610 O OE1 . GLU A 1 204 ? -9.928  4.827   -19.344 1.00 69.77 204 A 1 
ATOM 1611 O OE2 . GLU A 1 204 ? -10.817 2.840   -19.051 1.00 69.89 204 A 1 
ATOM 1612 N N   . ALA A 1 205 ? -7.809  -0.120  -15.233 1.00 92.05 205 A 1 
ATOM 1613 C CA  . ALA A 1 205 ? -7.817  -1.490  -14.739 1.00 91.58 205 A 1 
ATOM 1614 C C   . ALA A 1 205 ? -7.511  -1.590  -13.232 1.00 92.91 205 A 1 
ATOM 1615 O O   . ALA A 1 205 ? -8.055  -2.450  -12.536 1.00 92.33 205 A 1 
ATOM 1616 C CB  . ALA A 1 205 ? -6.799  -2.278  -15.576 1.00 90.15 205 A 1 
ATOM 1617 N N   . LEU A 1 206 ? -6.643  -0.717  -12.711 1.00 93.56 206 A 1 
ATOM 1618 C CA  . LEU A 1 206 ? -6.227  -0.708  -11.308 1.00 94.56 206 A 1 
ATOM 1619 C C   . LEU A 1 206 ? -7.186  0.042   -10.374 1.00 95.50 206 A 1 
ATOM 1620 O O   . LEU A 1 206 ? -7.076  -0.138  -9.163  1.00 95.51 206 A 1 
ATOM 1621 C CB  . LEU A 1 206 ? -4.803  -0.146  -11.204 1.00 94.32 206 A 1 
ATOM 1622 C CG  . LEU A 1 206 ? -3.706  -1.101  -11.702 1.00 92.63 206 A 1 
ATOM 1623 C CD1 . LEU A 1 206 ? -2.379  -0.353  -11.747 1.00 91.08 206 A 1 
ATOM 1624 C CD2 . LEU A 1 206 ? -3.531  -2.313  -10.784 1.00 90.94 206 A 1 
ATOM 1625 N N   . ALA A 1 207 ? -8.132  0.837   -10.879 1.00 94.91 207 A 1 
ATOM 1626 C CA  . ALA A 1 207 ? -9.095  1.556   -10.037 1.00 94.98 207 A 1 
ATOM 1627 C C   . ALA A 1 207 ? -9.817  0.628   -9.028  1.00 95.72 207 A 1 
ATOM 1628 O O   . ALA A 1 207 ? -9.684  0.858   -7.821  1.00 95.66 207 A 1 
ATOM 1629 C CB  . ALA A 1 207 ? -10.048 2.358   -10.930 1.00 94.29 207 A 1 
ATOM 1630 N N   . PRO A 1 208 ? -10.464 -0.494  -9.445  1.00 95.17 208 A 1 
ATOM 1631 C CA  . PRO A 1 208 ? -11.104 -1.419  -8.503  1.00 95.24 208 A 1 
ATOM 1632 C C   . PRO A 1 208 ? -10.103 -2.136  -7.584  1.00 96.19 208 A 1 
ATOM 1633 O O   . PRO A 1 208 ? -10.457 -2.577  -6.486  1.00 96.00 208 A 1 
ATOM 1634 C CB  . PRO A 1 208 ? -11.867 -2.416  -9.385  1.00 94.23 208 A 1 
ATOM 1635 C CG  . PRO A 1 208 ? -11.093 -2.406  -10.702 1.00 92.20 208 A 1 
ATOM 1636 C CD  . PRO A 1 208 ? -10.671 -0.947  -10.813 1.00 94.62 208 A 1 
ATOM 1637 N N   . VAL A 1 209 ? -8.835  -2.259  -8.005  1.00 96.12 209 A 1 
ATOM 1638 C CA  . VAL A 1 209 ? -7.754  -2.841  -7.199  1.00 96.58 209 A 1 
ATOM 1639 C C   . VAL A 1 209 ? -7.408  -1.912  -6.040  1.00 97.23 209 A 1 
ATOM 1640 O O   . VAL A 1 209 ? -7.334  -2.364  -4.898  1.00 97.15 209 A 1 
ATOM 1641 C CB  . VAL A 1 209 ? -6.509  -3.137  -8.063  1.00 96.14 209 A 1 
ATOM 1642 C CG1 . VAL A 1 209 ? -5.404  -3.841  -7.281  1.00 94.68 209 A 1 
ATOM 1643 C CG2 . VAL A 1 209 ? -6.864  -4.003  -9.275  1.00 94.74 209 A 1 
ATOM 1644 N N   . PHE A 1 210 ? -7.252  -0.609  -6.311  1.00 96.96 210 A 1 
ATOM 1645 C CA  . PHE A 1 210 ? -6.992  0.385   -5.271  1.00 97.31 210 A 1 
ATOM 1646 C C   . PHE A 1 210 ? -8.167  0.526   -4.298  1.00 97.49 210 A 1 
ATOM 1647 O O   . PHE A 1 210 ? -7.941  0.536   -3.090  1.00 97.28 210 A 1 
ATOM 1648 C CB  . PHE A 1 210 ? -6.632  1.732   -5.907  1.00 97.23 210 A 1 
ATOM 1649 C CG  . PHE A 1 210 ? -5.331  1.748   -6.692  1.00 97.22 210 A 1 
ATOM 1650 C CD1 . PHE A 1 210 ? -4.152  1.217   -6.136  1.00 96.23 210 A 1 
ATOM 1651 C CD2 . PHE A 1 210 ? -5.290  2.322   -7.975  1.00 96.21 210 A 1 
ATOM 1652 C CE1 . PHE A 1 210 ? -2.945  1.242   -6.863  1.00 95.87 210 A 1 
ATOM 1653 C CE2 . PHE A 1 210 ? -4.085  2.352   -8.702  1.00 95.73 210 A 1 
ATOM 1654 C CZ  . PHE A 1 210 ? -2.913  1.807   -8.148  1.00 96.07 210 A 1 
ATOM 1655 N N   . GLU A 1 211 ? -9.407  0.533   -4.781  1.00 95.43 211 A 1 
ATOM 1656 C CA  . GLU A 1 211 ? -10.608 0.555   -3.931  1.00 95.23 211 A 1 
ATOM 1657 C C   . GLU A 1 211 ? -10.703 -0.682  -3.021  1.00 95.61 211 A 1 
ATOM 1658 O O   . GLU A 1 211 ? -10.958 -0.576  -1.815  1.00 95.57 211 A 1 
ATOM 1659 C CB  . GLU A 1 211 ? -11.859 0.614   -4.815  1.00 94.64 211 A 1 
ATOM 1660 C CG  . GLU A 1 211 ? -12.035 1.969   -5.520  1.00 89.75 211 A 1 
ATOM 1661 C CD  . GLU A 1 211 ? -13.227 1.978   -6.492  1.00 84.76 211 A 1 
ATOM 1662 O OE1 . GLU A 1 211 ? -13.411 3.018   -7.159  1.00 74.97 211 A 1 
ATOM 1663 O OE2 . GLU A 1 211 ? -13.950 0.955   -6.561  1.00 76.07 211 A 1 
ATOM 1664 N N   . SER A 1 212 ? -10.446 -1.876  -3.580  1.00 95.80 212 A 1 
ATOM 1665 C CA  . SER A 1 212 ? -10.418 -3.125  -2.810  1.00 96.04 212 A 1 
ATOM 1666 C C   . SER A 1 212 ? -9.297  -3.118  -1.768  1.00 96.79 212 A 1 
ATOM 1667 O O   . SER A 1 212 ? -9.506  -3.511  -0.621  1.00 96.58 212 A 1 
ATOM 1668 C CB  . SER A 1 212 ? -10.237 -4.329  -3.735  1.00 95.77 212 A 1 
ATOM 1669 O OG  . SER A 1 212 ? -11.313 -4.448  -4.642  1.00 90.67 212 A 1 
ATOM 1670 N N   . GLY A 1 213 ? -8.106  -2.640  -2.142  1.00 97.03 213 A 1 
ATOM 1671 C CA  . GLY A 1 213 ? -6.966  -2.507  -1.238  1.00 97.36 213 A 1 
ATOM 1672 C C   . GLY A 1 213 ? -7.194  -1.484  -0.126  1.00 97.71 213 A 1 
ATOM 1673 O O   . GLY A 1 213 ? -6.860  -1.755  1.027   1.00 97.64 213 A 1 
ATOM 1674 N N   . ALA A 1 214 ? -7.816  -0.348  -0.432  1.00 97.24 214 A 1 
ATOM 1675 C CA  . ALA A 1 214 ? -8.207  0.653   0.556   1.00 97.08 214 A 1 
ATOM 1676 C C   . ALA A 1 214 ? -9.223  0.082   1.559   1.00 96.61 214 A 1 
ATOM 1677 O O   . ALA A 1 214 ? -9.064  0.233   2.770   1.00 96.24 214 A 1 
ATOM 1678 C CB  . ALA A 1 214 ? -8.760  1.869   -0.195  1.00 97.05 214 A 1 
ATOM 1679 N N   . SER A 1 215 ? -10.221 -0.666  1.062   1.00 96.67 215 A 1 
ATOM 1680 C CA  . SER A 1 215 ? -11.205 -1.356  1.904   1.00 95.72 215 A 1 
ATOM 1681 C C   . SER A 1 215 ? -10.558 -2.412  2.806   1.00 95.01 215 A 1 
ATOM 1682 O O   . SER A 1 215 ? -10.894 -2.508  3.989   1.00 93.94 215 A 1 
ATOM 1683 C CB  . SER A 1 215 ? -12.271 -2.021  1.028   1.00 95.19 215 A 1 
ATOM 1684 O OG  . SER A 1 215 ? -12.961 -1.049  0.271   1.00 84.21 215 A 1 
ATOM 1685 N N   . LEU A 1 216 ? -9.611  -3.196  2.276   1.00 97.27 216 A 1 
ATOM 1686 C CA  . LEU A 1 216 ? -8.824  -4.160  3.049   1.00 97.34 216 A 1 
ATOM 1687 C C   . LEU A 1 216 ? -7.981  -3.470  4.124   1.00 97.08 216 A 1 
ATOM 1688 O O   . LEU A 1 216 ? -7.933  -3.949  5.254   1.00 96.53 216 A 1 
ATOM 1689 C CB  . LEU A 1 216 ? -7.943  -4.974  2.089   1.00 97.64 216 A 1 
ATOM 1690 C CG  . LEU A 1 216 ? -6.941  -5.906  2.792   1.00 97.17 216 A 1 
ATOM 1691 C CD1 . LEU A 1 216 ? -7.622  -6.937  3.686   1.00 95.56 216 A 1 
ATOM 1692 C CD2 . LEU A 1 216 ? -6.107  -6.640  1.744   1.00 95.79 216 A 1 
ATOM 1693 N N   . LEU A 1 217 ? -7.330  -2.358  3.798   1.00 97.76 217 A 1 
ATOM 1694 C CA  . LEU A 1 217 ? -6.522  -1.604  4.755   1.00 97.59 217 A 1 
ATOM 1695 C C   . LEU A 1 217 ? -7.372  -1.120  5.933   1.00 96.90 217 A 1 
ATOM 1696 O O   . LEU A 1 217 ? -6.998  -1.350  7.080   1.00 96.31 217 A 1 
ATOM 1697 C CB  . LEU A 1 217 ? -5.820  -0.446  4.034   1.00 97.87 217 A 1 
ATOM 1698 C CG  . LEU A 1 217 ? -4.950  0.423   4.959   1.00 97.62 217 A 1 
ATOM 1699 C CD1 . LEU A 1 217 ? -3.864  -0.384  5.671   1.00 96.61 217 A 1 
ATOM 1700 C CD2 . LEU A 1 217 ? -4.263  1.507   4.135   1.00 96.49 217 A 1 
ATOM 1701 N N   . ILE A 1 218 ? -8.538  -0.530  5.663   1.00 96.49 218 A 1 
ATOM 1702 C CA  . ILE A 1 218 ? -9.470  -0.108  6.717   1.00 95.26 218 A 1 
ATOM 1703 C C   . ILE A 1 218 ? -9.903  -1.304  7.576   1.00 94.26 218 A 1 
ATOM 1704 O O   . ILE A 1 218 ? -9.923  -1.196  8.797   1.00 92.91 218 A 1 
ATOM 1705 C CB  . ILE A 1 218 ? -10.678 0.640   6.112   1.00 94.68 218 A 1 
ATOM 1706 C CG1 . ILE A 1 218 ? -10.273 1.977   5.441   1.00 92.52 218 A 1 
ATOM 1707 C CG2 . ILE A 1 218 ? -11.778 0.897   7.157   1.00 91.82 218 A 1 
ATOM 1708 C CD1 . ILE A 1 218 ? -9.628  3.021   6.361   1.00 80.78 218 A 1 
ATOM 1709 N N   . GLN A 1 219 ? -10.200 -2.465  6.975   1.00 94.89 219 A 1 
ATOM 1710 C CA  . GLN A 1 219 ? -10.511 -3.678  7.739   1.00 94.17 219 A 1 
ATOM 1711 C C   . GLN A 1 219 ? -9.339  -4.102  8.632   1.00 93.84 219 A 1 
ATOM 1712 O O   . GLN A 1 219 ? -9.535  -4.286  9.831   1.00 92.88 219 A 1 
ATOM 1713 C CB  . GLN A 1 219 ? -10.907 -4.816  6.793   1.00 94.04 219 A 1 
ATOM 1714 C CG  . GLN A 1 219 ? -12.313 -4.624  6.215   1.00 87.26 219 A 1 
ATOM 1715 C CD  . GLN A 1 219 ? -12.605 -5.680  5.158   1.00 84.91 219 A 1 
ATOM 1716 O OE1 . GLN A 1 219 ? -12.681 -6.869  5.428   1.00 77.79 219 A 1 
ATOM 1717 N NE2 . GLN A 1 219 ? -12.760 -5.300  3.912   1.00 74.77 219 A 1 
ATOM 1718 N N   . ALA A 1 220 ? -8.117  -4.173  8.094   1.00 94.71 220 A 1 
ATOM 1719 C CA  . ALA A 1 220 ? -6.916  -4.568  8.830   1.00 94.67 220 A 1 
ATOM 1720 C C   . ALA A 1 220 ? -6.572  -3.625  9.998   1.00 94.20 220 A 1 
ATOM 1721 O O   . ALA A 1 220 ? -5.899  -4.033  10.942  1.00 93.22 220 A 1 
ATOM 1722 C CB  . ALA A 1 220 ? -5.755  -4.659  7.831   1.00 95.27 220 A 1 
ATOM 1723 N N   . MET A 1 221 ? -7.044  -2.381  9.948   1.00 94.72 221 A 1 
ATOM 1724 C CA  . MET A 1 221 ? -6.903  -1.413  11.040  1.00 93.79 221 A 1 
ATOM 1725 C C   . MET A 1 221 ? -8.004  -1.534  12.110  1.00 92.23 221 A 1 
ATOM 1726 O O   . MET A 1 221 ? -7.882  -0.921  13.161  1.00 89.49 221 A 1 
ATOM 1727 C CB  . MET A 1 221 ? -6.849  0.008   10.457  1.00 94.29 221 A 1 
ATOM 1728 C CG  . MET A 1 221 ? -5.587  0.222   9.617   1.00 93.19 221 A 1 
ATOM 1729 S SD  . MET A 1 221 ? -5.431  1.857   8.865   1.00 89.98 221 A 1 
ATOM 1730 C CE  . MET A 1 221 ? -4.837  2.750   10.321  1.00 80.97 221 A 1 
ATOM 1731 N N   . ASN A 1 222 ? -9.063  -2.312  11.861  1.00 93.44 222 A 1 
ATOM 1732 C CA  . ASN A 1 222 ? -10.209 -2.452  12.771  1.00 92.17 222 A 1 
ATOM 1733 C C   . ASN A 1 222 ? -10.404 -3.875  13.325  1.00 91.57 222 A 1 
ATOM 1734 O O   . ASN A 1 222 ? -11.159 -4.060  14.283  1.00 88.95 222 A 1 
ATOM 1735 C CB  . ASN A 1 222 ? -11.478 -1.960  12.061  1.00 91.15 222 A 1 
ATOM 1736 C CG  . ASN A 1 222 ? -11.534 -0.450  11.955  1.00 88.20 222 A 1 
ATOM 1737 O OD1 . ASN A 1 222 ? -11.903 0.241   12.883  1.00 80.28 222 A 1 
ATOM 1738 N ND2 . ASN A 1 222 ? -11.198 0.119   10.826  1.00 78.98 222 A 1 
ATOM 1739 N N   . VAL A 1 223 ? -9.747  -4.882  12.739  1.00 92.11 223 A 1 
ATOM 1740 C CA  . VAL A 1 223 ? -9.795  -6.284  13.185  1.00 91.80 223 A 1 
ATOM 1741 C C   . VAL A 1 223 ? -8.382  -6.859  13.239  1.00 92.41 223 A 1 
ATOM 1742 O O   . VAL A 1 223 ? -7.460  -6.291  12.656  1.00 91.83 223 A 1 
ATOM 1743 C CB  . VAL A 1 223 ? -10.719 -7.153  12.308  1.00 91.12 223 A 1 
ATOM 1744 C CG1 . VAL A 1 223 ? -12.133 -6.570  12.220  1.00 88.40 223 A 1 
ATOM 1745 C CG2 . VAL A 1 223 ? -10.194 -7.396  10.889  1.00 87.32 223 A 1 
ATOM 1746 N N   . ASP A 1 224 ? -8.194  -8.001  13.907  1.00 92.31 224 A 1 
ATOM 1747 C CA  . ASP A 1 224 ? -6.921  -8.717  13.847  1.00 92.62 224 A 1 
ATOM 1748 C C   . ASP A 1 224 ? -6.589  -9.065  12.383  1.00 93.37 224 A 1 
ATOM 1749 O O   . ASP A 1 224 ? -7.301  -9.872  11.773  1.00 93.32 224 A 1 
ATOM 1750 C CB  . ASP A 1 224 ? -6.974  -9.974  14.730  1.00 91.85 224 A 1 
ATOM 1751 C CG  . ASP A 1 224 ? -5.665  -10.783 14.725  1.00 91.20 224 A 1 
ATOM 1752 O OD1 . ASP A 1 224 ? -4.726  -10.435 13.968  1.00 88.81 224 A 1 
ATOM 1753 O OD2 . ASP A 1 224 ? -5.614  -11.779 15.477  1.00 87.96 224 A 1 
ATOM 1754 N N   . PRO A 1 225 ? -5.510  -8.505  11.788  1.00 94.33 225 A 1 
ATOM 1755 C CA  . PRO A 1 225 ? -5.177  -8.729  10.386  1.00 94.90 225 A 1 
ATOM 1756 C C   . PRO A 1 225 ? -4.859  -10.197 10.060  1.00 95.18 225 A 1 
ATOM 1757 O O   . PRO A 1 225 ? -4.992  -10.597 8.902   1.00 94.83 225 A 1 
ATOM 1758 C CB  . PRO A 1 225 ? -4.004  -7.789  10.098  1.00 94.64 225 A 1 
ATOM 1759 C CG  . PRO A 1 225 ? -3.371  -7.567  11.473  1.00 92.74 225 A 1 
ATOM 1760 C CD  . PRO A 1 225 ? -4.559  -7.593  12.409  1.00 94.46 225 A 1 
ATOM 1761 N N   . GLN A 1 226 ? -4.518  -11.044 11.048  1.00 94.86 226 A 1 
ATOM 1762 C CA  . GLN A 1 226 ? -4.367  -12.490 10.847  1.00 94.53 226 A 1 
ATOM 1763 C C   . GLN A 1 226 ? -5.664  -13.137 10.346  1.00 95.29 226 A 1 
ATOM 1764 O O   . GLN A 1 226 ? -5.625  -14.041 9.509   1.00 94.88 226 A 1 
ATOM 1765 C CB  . GLN A 1 226 ? -3.950  -13.179 12.163  1.00 93.05 226 A 1 
ATOM 1766 C CG  . GLN A 1 226 ? -2.544  -12.806 12.643  1.00 84.40 226 A 1 
ATOM 1767 C CD  . GLN A 1 226 ? -1.423  -13.380 11.775  1.00 81.29 226 A 1 
ATOM 1768 O OE1 . GLN A 1 226 ? -1.604  -14.180 10.869  1.00 73.67 226 A 1 
ATOM 1769 N NE2 . GLN A 1 226 ? -0.195  -12.984 12.020  1.00 69.25 226 A 1 
ATOM 1770 N N   . THR A 1 227 ? -6.819  -12.661 10.799  1.00 93.94 227 A 1 
ATOM 1771 C CA  . THR A 1 227 ? -8.133  -13.194 10.411  1.00 93.77 227 A 1 
ATOM 1772 C C   . THR A 1 227 ? -8.482  -12.932 8.944   1.00 94.85 227 A 1 
ATOM 1773 O O   . THR A 1 227 ? -9.335  -13.611 8.389   1.00 94.48 227 A 1 
ATOM 1774 C CB  . THR A 1 227 ? -9.256  -12.649 11.303  1.00 93.07 227 A 1 
ATOM 1775 O OG1 . THR A 1 227 ? -9.441  -11.265 11.118  1.00 90.89 227 A 1 
ATOM 1776 C CG2 . THR A 1 227 ? -9.007  -12.901 12.791  1.00 89.38 227 A 1 
ATOM 1777 N N   . LEU A 1 228 ? -7.784  -11.992 8.301   1.00 95.48 228 A 1 
ATOM 1778 C CA  . LEU A 1 228 ? -7.983  -11.619 6.900   1.00 96.29 228 A 1 
ATOM 1779 C C   . LEU A 1 228 ? -7.136  -12.468 5.936   1.00 97.27 228 A 1 
ATOM 1780 O O   . LEU A 1 228 ? -7.424  -12.525 4.743   1.00 97.08 228 A 1 
ATOM 1781 C CB  . LEU A 1 228 ? -7.687  -10.117 6.737   1.00 96.16 228 A 1 
ATOM 1782 C CG  . LEU A 1 228 ? -8.518  -9.189  7.649   1.00 95.46 228 A 1 
ATOM 1783 C CD1 . LEU A 1 228 ? -8.051  -7.747  7.484   1.00 94.01 228 A 1 
ATOM 1784 C CD2 . LEU A 1 228 ? -10.010 -9.257  7.324   1.00 93.81 228 A 1 
ATOM 1785 N N   . LEU A 1 229 ? -6.098  -13.160 6.429   1.00 96.73 229 A 1 
ATOM 1786 C CA  . LEU A 1 229 ? -5.179  -13.940 5.593   1.00 97.20 229 A 1 
ATOM 1787 C C   . LEU A 1 229 ? -5.851  -15.046 4.761   1.00 97.69 229 A 1 
ATOM 1788 O O   . LEU A 1 229 ? -5.445  -15.204 3.610   1.00 97.38 229 A 1 
ATOM 1789 C CB  . LEU A 1 229 ? -4.046  -14.546 6.438   1.00 96.71 229 A 1 
ATOM 1790 C CG  . LEU A 1 229 ? -3.043  -13.528 7.002   1.00 95.91 229 A 1 
ATOM 1791 C CD1 . LEU A 1 229 ? -2.021  -14.277 7.854   1.00 94.39 229 A 1 
ATOM 1792 C CD2 . LEU A 1 229 ? -2.283  -12.792 5.893   1.00 94.22 229 A 1 
ATOM 1793 N N   . PRO A 1 230 ? -6.873  -15.788 5.245   1.00 97.37 230 A 1 
ATOM 1794 C CA  . PRO A 1 230 ? -7.520  -16.818 4.427   1.00 97.49 230 A 1 
ATOM 1795 C C   . PRO A 1 230 ? -8.064  -16.289 3.094   1.00 97.72 230 A 1 
ATOM 1796 O O   . PRO A 1 230 ? -8.008  -16.989 2.087   1.00 97.00 230 A 1 
ATOM 1797 C CB  . PRO A 1 230 ? -8.638  -17.391 5.303   1.00 97.25 230 A 1 
ATOM 1798 C CG  . PRO A 1 230 ? -8.119  -17.171 6.723   1.00 96.12 230 A 1 
ATOM 1799 C CD  . PRO A 1 230 ? -7.411  -15.829 6.602   1.00 97.22 230 A 1 
ATOM 1800 N N   . GLU A 1 231 ? -8.555  -15.050 3.069   1.00 96.82 231 A 1 
ATOM 1801 C CA  . GLU A 1 231 ? -9.080  -14.410 1.858   1.00 96.78 231 A 1 
ATOM 1802 C C   . GLU A 1 231 ? -8.015  -13.587 1.114   1.00 97.12 231 A 1 
ATOM 1803 O O   . GLU A 1 231 ? -7.985  -13.569 -0.121  1.00 96.21 231 A 1 
ATOM 1804 C CB  . GLU A 1 231 ? -10.284 -13.537 2.251   1.00 96.00 231 A 1 
ATOM 1805 C CG  . GLU A 1 231 ? -10.990 -12.971 1.012   1.00 91.73 231 A 1 
ATOM 1806 C CD  . GLU A 1 231 ? -12.163 -12.037 1.336   1.00 90.53 231 A 1 
ATOM 1807 O OE1 . GLU A 1 231 ? -12.604 -11.366 0.369   1.00 81.71 231 A 1 
ATOM 1808 O OE2 . GLU A 1 231 ? -12.591 -11.969 2.503   1.00 85.23 231 A 1 
ATOM 1809 N N   . TRP A 1 232 ? -7.126  -12.921 1.844   1.00 98.21 232 A 1 
ATOM 1810 C CA  . TRP A 1 232 ? -6.264  -11.864 1.311   1.00 98.27 232 A 1 
ATOM 1811 C C   . TRP A 1 232 ? -4.769  -12.201 1.263   1.00 98.31 232 A 1 
ATOM 1812 O O   . TRP A 1 232 ? -3.974  -11.350 0.861   1.00 97.69 232 A 1 
ATOM 1813 C CB  . TRP A 1 232 ? -6.531  -10.576 2.082   1.00 98.06 232 A 1 
ATOM 1814 C CG  . TRP A 1 232 ? -7.909  -10.015 1.889   1.00 97.88 232 A 1 
ATOM 1815 C CD1 . TRP A 1 232 ? -8.947  -10.152 2.738   1.00 96.73 232 A 1 
ATOM 1816 C CD2 . TRP A 1 232 ? -8.410  -9.221  0.768   1.00 97.54 232 A 1 
ATOM 1817 N NE1 . TRP A 1 232 ? -10.050 -9.484  2.236   1.00 96.08 232 A 1 
ATOM 1818 C CE2 . TRP A 1 232 ? -9.766  -8.881  1.029   1.00 96.70 232 A 1 
ATOM 1819 C CE3 . TRP A 1 232 ? -7.834  -8.741  -0.429  1.00 96.18 232 A 1 
ATOM 1820 C CZ2 . TRP A 1 232 ? -10.516 -8.083  0.152   1.00 95.31 232 A 1 
ATOM 1821 C CZ3 . TRP A 1 232 ? -8.582  -7.944  -1.319  1.00 95.20 232 A 1 
ATOM 1822 C CH2 . TRP A 1 232 ? -9.916  -7.610  -1.026  1.00 94.39 232 A 1 
ATOM 1823 N N   . ALA A 1 233 ? -4.356  -13.429 1.601   1.00 97.52 233 A 1 
ATOM 1824 C CA  . ALA A 1 233 ? -2.956  -13.843 1.436   1.00 97.44 233 A 1 
ATOM 1825 C C   . ALA A 1 233 ? -2.464  -13.636 -0.008  1.00 97.49 233 A 1 
ATOM 1826 O O   . ALA A 1 233 ? -1.329  -13.216 -0.229  1.00 96.18 233 A 1 
ATOM 1827 C CB  . ALA A 1 233 ? -2.811  -15.309 1.853   1.00 97.01 233 A 1 
ATOM 1828 N N   . LYS A 1 234 ? -3.335  -13.898 -0.995  1.00 97.49 234 A 1 
ATOM 1829 C CA  . LYS A 1 234 ? -3.154  -13.534 -2.405  1.00 97.53 234 A 1 
ATOM 1830 C C   . LYS A 1 234 ? -4.515  -13.557 -3.095  1.00 97.58 234 A 1 
ATOM 1831 O O   . LYS A 1 234 ? -5.102  -14.625 -3.248  1.00 95.97 234 A 1 
ATOM 1832 C CB  . LYS A 1 234 ? -2.168  -14.515 -3.062  1.00 95.96 234 A 1 
ATOM 1833 C CG  . LYS A 1 234 ? -1.855  -14.149 -4.519  1.00 93.17 234 A 1 
ATOM 1834 C CD  . LYS A 1 234 ? -0.796  -15.101 -5.092  1.00 90.57 234 A 1 
ATOM 1835 C CE  . LYS A 1 234 ? -0.474  -14.718 -6.540  1.00 81.55 234 A 1 
ATOM 1836 N NZ  . LYS A 1 234 ? 0.592   -15.576 -7.122  1.00 75.55 234 A 1 
ATOM 1837 N N   . LYS A 1 235 ? -4.999  -12.398 -3.554  1.00 97.61 235 A 1 
ATOM 1838 C CA  . LYS A 1 235 ? -6.302  -12.275 -4.217  1.00 97.54 235 A 1 
ATOM 1839 C C   . LYS A 1 235 ? -6.180  -11.489 -5.514  1.00 97.47 235 A 1 
ATOM 1840 O O   . LYS A 1 235 ? -5.697  -10.360 -5.514  1.00 96.43 235 A 1 
ATOM 1841 C CB  . LYS A 1 235 ? -7.299  -11.642 -3.228  1.00 97.10 235 A 1 
ATOM 1842 C CG  . LYS A 1 235 ? -8.736  -11.616 -3.772  1.00 96.20 235 A 1 
ATOM 1843 C CD  . LYS A 1 235 ? -9.707  -11.168 -2.670  1.00 94.51 235 A 1 
ATOM 1844 C CE  . LYS A 1 235 ? -11.157 -11.163 -3.157  1.00 90.80 235 A 1 
ATOM 1845 N NZ  . LYS A 1 235 ? -12.083 -10.745 -2.084  1.00 85.93 235 A 1 
ATOM 1846 N N   . LYS A 1 236 ? -6.629  -12.092 -6.623  1.00 96.85 236 A 1 
ATOM 1847 C CA  . LYS A 1 236 ? -6.794  -11.390 -7.897  1.00 96.39 236 A 1 
ATOM 1848 C C   . LYS A 1 236 ? -8.130  -10.653 -7.880  1.00 96.53 236 A 1 
ATOM 1849 O O   . LYS A 1 236 ? -9.165  -11.267 -7.626  1.00 95.17 236 A 1 
ATOM 1850 C CB  . LYS A 1 236 ? -6.665  -12.375 -9.069  1.00 94.98 236 A 1 
ATOM 1851 C CG  . LYS A 1 236 ? -6.618  -11.629 -10.412 1.00 89.17 236 A 1 
ATOM 1852 C CD  . LYS A 1 236 ? -6.350  -12.584 -11.584 1.00 80.02 236 A 1 
ATOM 1853 C CE  . LYS A 1 236 ? -6.279  -11.773 -12.882 1.00 72.21 236 A 1 
ATOM 1854 N NZ  . LYS A 1 236 ? -6.013  -12.619 -14.072 1.00 63.08 236 A 1 
ATOM 1855 N N   . ILE A 1 237 ? -8.092  -9.357  -8.135  1.00 95.72 237 A 1 
ATOM 1856 C CA  . ILE A 1 237 ? -9.293  -8.537  -8.274  1.00 94.59 237 A 1 
ATOM 1857 C C   . ILE A 1 237 ? -9.773  -8.651  -9.720  1.00 92.65 237 A 1 
ATOM 1858 O O   . ILE A 1 237 ? -8.976  -8.566  -10.653 1.00 88.40 237 A 1 
ATOM 1859 C CB  . ILE A 1 237 ? -9.022  -7.082  -7.834  1.00 94.81 237 A 1 
ATOM 1860 C CG1 . ILE A 1 237 ? -8.412  -6.996  -6.413  1.00 93.57 237 A 1 
ATOM 1861 C CG2 . ILE A 1 237 ? -10.306 -6.240  -7.910  1.00 93.51 237 A 1 
ATOM 1862 C CD1 . ILE A 1 237 ? -9.197  -7.713  -5.305  1.00 89.30 237 A 1 
ATOM 1863 N N   . ASN A 1 238 ? -11.075 -8.889  -9.898  1.00 89.73 238 A 1 
ATOM 1864 C CA  . ASN A 1 238 ? -11.666 -8.961  -11.228 1.00 85.19 238 A 1 
ATOM 1865 C C   . ASN A 1 238 ? -11.650 -7.567  -11.852 1.00 82.04 238 A 1 
ATOM 1866 O O   . ASN A 1 238 ? -12.445 -6.698  -11.499 1.00 75.93 238 A 1 
ATOM 1867 C CB  . ASN A 1 238 ? -13.079 -9.559  -11.156 1.00 80.27 238 A 1 
ATOM 1868 C CG  . ASN A 1 238 ? -13.084 -11.053 -10.884 1.00 70.98 238 A 1 
ATOM 1869 O OD1 . ASN A 1 238 ? -12.095 -11.758 -11.022 1.00 62.96 238 A 1 
ATOM 1870 N ND2 . ASN A 1 238 ? -14.211 -11.594 -10.494 1.00 62.94 238 A 1 
ATOM 1871 N N   . ILE A 1 239 ? -10.712 -7.376  -12.768 1.00 83.26 239 A 1 
ATOM 1872 C CA  . ILE A 1 239 ? -10.684 -6.236  -13.670 1.00 77.28 239 A 1 
ATOM 1873 C C   . ILE A 1 239 ? -11.720 -6.553  -14.752 1.00 73.80 239 A 1 
ATOM 1874 O O   . ILE A 1 239 ? -11.520 -7.484  -15.533 1.00 68.16 239 A 1 
ATOM 1875 C CB  . ILE A 1 239 ? -9.253  -6.051  -14.224 1.00 74.22 239 A 1 
ATOM 1876 C CG1 . ILE A 1 239 ? -8.224  -5.825  -13.080 1.00 68.64 239 A 1 
ATOM 1877 C CG2 . ILE A 1 239 ? -9.252  -4.880  -15.209 1.00 65.48 239 A 1 
ATOM 1878 C CD1 . ILE A 1 239 ? -6.757  -5.935  -13.533 1.00 62.45 239 A 1 
ATOM 1879 N N   . ALA A 1 240 ? -12.847 -5.843  -14.756 1.00 72.52 240 A 1 
ATOM 1880 C CA  . ALA A 1 240 ? -13.816 -5.979  -15.836 1.00 69.25 240 A 1 
ATOM 1881 C C   . ALA A 1 240 ? -13.127 -5.551  -17.141 1.00 68.20 240 A 1 
ATOM 1882 O O   . ALA A 1 240 ? -12.777 -4.382  -17.304 1.00 62.89 240 A 1 
ATOM 1883 C CB  . ALA A 1 240 ? -15.059 -5.141  -15.518 1.00 62.93 240 A 1 
ATOM 1884 N N   . ALA A 1 241 ? -12.878 -6.497  -18.041 1.00 61.17 241 A 1 
ATOM 1885 C CA  . ALA A 1 241 ? -12.522 -6.154  -19.404 1.00 59.22 241 A 1 
ATOM 1886 C C   . ALA A 1 241 ? -13.725 -5.402  -19.989 1.00 58.88 241 A 1 
ATOM 1887 O O   . ALA A 1 241 ? -14.824 -5.951  -20.043 1.00 55.94 241 A 1 
ATOM 1888 C CB  . ALA A 1 241 ? -12.178 -7.435  -20.181 1.00 53.70 241 A 1 
ATOM 1889 N N   . LYS A 1 242 ? -13.536 -4.129  -20.378 1.00 52.82 242 A 1 
ATOM 1890 C CA  . LYS A 1 242 ? -14.478 -3.494  -21.304 1.00 54.87 242 A 1 
ATOM 1891 C C   . LYS A 1 242 ? -14.445 -4.351  -22.562 1.00 54.07 242 A 1 
ATOM 1892 O O   . LYS A 1 242 ? -13.420 -4.395  -23.235 1.00 52.52 242 A 1 
ATOM 1893 C CB  . LYS A 1 242 ? -14.085 -2.038  -21.609 1.00 51.79 242 A 1 
ATOM 1894 C CG  . LYS A 1 242 ? -14.507 -1.031  -20.521 1.00 47.06 242 A 1 
ATOM 1895 C CD  . LYS A 1 242 ? -13.999 0.378   -20.884 1.00 44.40 242 A 1 
ATOM 1896 C CE  . LYS A 1 242 ? -14.386 1.429   -19.829 1.00 39.17 242 A 1 
ATOM 1897 N NZ  . LYS A 1 242 ? -13.553 2.664   -19.972 1.00 36.16 242 A 1 
ATOM 1898 N N   . GLU A 1 243 ? -15.515 -5.084  -22.825 1.00 44.67 243 A 1 
ATOM 1899 C CA  . GLU A 1 243 ? -15.722 -5.662  -24.145 1.00 47.26 243 A 1 
ATOM 1900 C C   . GLU A 1 243 ? -15.712 -4.488  -25.126 1.00 45.21 243 A 1 
ATOM 1901 O O   . GLU A 1 243 ? -16.538 -3.578  -25.036 1.00 43.74 243 A 1 
ATOM 1902 C CB  . GLU A 1 243 ? -17.034 -6.466  -24.207 1.00 46.42 243 A 1 
ATOM 1903 C CG  . GLU A 1 243 ? -16.958 -7.759  -23.371 1.00 40.69 243 A 1 
ATOM 1904 C CD  . GLU A 1 243 ? -18.222 -8.641  -23.445 1.00 37.57 243 A 1 
ATOM 1905 O OE1 . GLU A 1 243 ? -18.150 -9.778  -22.922 1.00 34.41 243 A 1 
ATOM 1906 O OE2 . GLU A 1 243 ? -19.251 -8.180  -23.982 1.00 38.21 243 A 1 
ATOM 1907 N N   . GLU A 1 244 ? -14.708 -4.453  -25.996 1.00 44.27 244 A 1 
ATOM 1908 C CA  . GLU A 1 244 ? -14.756 -3.603  -27.176 1.00 46.54 244 A 1 
ATOM 1909 C C   . GLU A 1 244 ? -15.932 -4.104  -28.015 1.00 45.06 244 A 1 
ATOM 1910 O O   . GLU A 1 244 ? -15.833 -5.102  -28.719 1.00 43.08 244 A 1 
ATOM 1911 C CB  . GLU A 1 244 ? -13.436 -3.655  -27.966 1.00 45.98 244 A 1 
ATOM 1912 C CG  . GLU A 1 244 ? -12.286 -2.912  -27.262 1.00 40.17 244 A 1 
ATOM 1913 C CD  . GLU A 1 244 ? -10.985 -2.866  -28.090 1.00 37.26 244 A 1 
ATOM 1914 O OE1 . GLU A 1 244 ? -10.072 -2.113  -27.673 1.00 34.36 244 A 1 
ATOM 1915 O OE2 . GLU A 1 244 ? -10.894 -3.578  -29.113 1.00 37.18 244 A 1 
ATOM 1916 N N   . ASN A 1 245 ? -17.075 -3.427  -27.896 1.00 45.03 245 A 1 
ATOM 1917 C CA  . ASN A 1 245 ? -18.141 -3.535  -28.877 1.00 49.70 245 A 1 
ATOM 1918 C C   . ASN A 1 245 ? -17.587 -3.006  -30.203 1.00 48.03 245 A 1 
ATOM 1919 O O   . ASN A 1 245 ? -17.681 -1.821  -30.509 1.00 46.00 245 A 1 
ATOM 1920 C CB  . ASN A 1 245 ? -19.396 -2.766  -28.409 1.00 47.80 245 A 1 
ATOM 1921 C CG  . ASN A 1 245 ? -20.279 -3.543  -27.448 1.00 41.89 245 A 1 
ATOM 1922 O OD1 . ASN A 1 245 ? -20.260 -4.755  -27.345 1.00 39.94 245 A 1 
ATOM 1923 N ND2 . ASN A 1 245 ? -21.139 -2.865  -26.730 1.00 38.49 245 A 1 
ATOM 1924 N N   . ASN A 1 246 ? -16.965 -3.897  -30.970 1.00 38.70 246 A 1 
ATOM 1925 C CA  . ASN A 1 246 ? -16.786 -3.731  -32.401 1.00 45.85 246 A 1 
ATOM 1926 C C   . ASN A 1 246 ? -18.172 -3.826  -33.052 1.00 44.09 246 A 1 
ATOM 1927 O O   . ASN A 1 246 ? -18.546 -4.854  -33.611 1.00 41.33 246 A 1 
ATOM 1928 C CB  . ASN A 1 246 ? -15.775 -4.769  -32.941 1.00 44.55 246 A 1 
ATOM 1929 C CG  . ASN A 1 246 ? -14.353 -4.249  -33.054 1.00 40.44 246 A 1 
ATOM 1930 O OD1 . ASN A 1 246 ? -14.085 -3.067  -33.154 1.00 39.33 246 A 1 
ATOM 1931 N ND2 . ASN A 1 246 ? -13.384 -5.129  -33.103 1.00 38.20 246 A 1 
ATOM 1932 N N   . ASP A 1 247 ? -18.944 -2.745  -32.954 1.00 42.83 247 A 1 
ATOM 1933 C CA  . ASP A 1 247 ? -20.042 -2.475  -33.880 1.00 51.71 247 A 1 
ATOM 1934 C C   . ASP A 1 247 ? -19.413 -2.150  -35.239 1.00 49.21 247 A 1 
ATOM 1935 O O   . ASP A 1 247 ? -19.153 -0.999  -35.601 1.00 45.98 247 A 1 
ATOM 1936 C CB  . ASP A 1 247 ? -20.967 -1.358  -33.355 1.00 48.70 247 A 1 
ATOM 1937 C CG  . ASP A 1 247 ? -22.279 -1.847  -32.721 1.00 42.16 247 A 1 
ATOM 1938 O OD1 . ASP A 1 247 ? -22.631 -3.040  -32.870 1.00 40.79 247 A 1 
ATOM 1939 O OD2 . ASP A 1 247 ? -22.980 -0.981  -32.145 1.00 38.48 247 A 1 
ATOM 1940 N N   . SER A 1 248 ? -19.113 -3.210  -35.990 1.00 43.35 248 A 1 
ATOM 1941 C CA  . SER A 1 248 ? -18.881 -3.152  -37.423 1.00 52.04 248 A 1 
ATOM 1942 C C   . SER A 1 248 ? -20.185 -2.724  -38.101 1.00 49.40 248 A 1 
ATOM 1943 O O   . SER A 1 248 ? -21.110 -3.532  -38.227 1.00 46.79 248 A 1 
ATOM 1944 C CB  . SER A 1 248 ? -18.389 -4.517  -37.933 1.00 49.68 248 A 1 
ATOM 1945 O OG  . SER A 1 248 ? -19.161 -5.572  -37.395 1.00 44.38 248 A 1 
ATOM 1946 N N   . ARG A 1 249 ? -20.262 -1.450  -38.488 1.00 45.95 249 A 1 
ATOM 1947 C CA  . ARG A 1 249 ? -21.182 -0.944  -39.513 1.00 55.88 249 A 1 
ATOM 1948 C C   . ARG A 1 249 ? -20.512 -0.957  -40.878 1.00 50.05 249 A 1 
ATOM 1949 O O   . ARG A 1 249 ? -19.320 -0.604  -40.931 1.00 45.57 249 A 1 
ATOM 1950 C CB  . ARG A 1 249 ? -21.677 0.468   -39.186 1.00 52.04 249 A 1 
ATOM 1951 C CG  . ARG A 1 249 ? -22.853 0.441   -38.208 1.00 46.72 249 A 1 
ATOM 1952 C CD  . ARG A 1 249 ? -23.411 1.858   -38.075 1.00 44.89 249 A 1 
ATOM 1953 N NE  . ARG A 1 249 ? -24.590 1.897   -37.203 1.00 41.42 249 A 1 
ATOM 1954 C CZ  . ARG A 1 249 ? -25.287 2.974   -36.896 1.00 38.52 249 A 1 
ATOM 1955 N NH1 . ARG A 1 249 ? -24.975 4.153   -37.367 1.00 43.46 249 A 1 
ATOM 1956 N NH2 . ARG A 1 249 ? -26.318 2.888   -36.105 1.00 40.18 249 A 1 
ATOM 1957 O OXT . ARG A 1 249 ? -21.257 -1.250  -41.828 1.00 51.58 249 A 1 
#
