# 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_if04556
#
_entry.id if04556
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n ARG 2   
1 n ALA 3   
1 n ASP 4   
1 n ILE 5   
1 n VAL 6   
1 n ILE 7   
1 n TYR 8   
1 n VAL 9   
1 n ARG 10  
1 n LYS 11  
1 n ILE 12  
1 n GLU 13  
1 n THR 14  
1 n THR 15  
1 n LEU 16  
1 n SER 17  
1 n GLU 18  
1 n GLU 19  
1 n GLU 20  
1 n ILE 21  
1 n TRP 22  
1 n ASN 23  
1 n GLY 24  
1 n LYS 25  
1 n LYS 26  
1 n ILE 27  
1 n LEU 28  
1 n ASN 29  
1 n ASN 30  
1 n GLY 31  
1 n VAL 32  
1 n CYS 33  
1 n THR 34  
1 n GLN 35  
1 n GLN 36  
1 n MET 37  
1 n LYS 38  
1 n LYS 39  
1 n ASN 40  
1 n LYS 41  
1 n GLY 42  
1 n ILE 43  
1 n PHE 44  
1 n ILE 45  
1 n THR 46  
1 n ILE 47  
1 n GLU 48  
1 n GLY 49  
1 n GLY 50  
1 n GLU 51  
1 n GLY 52  
1 n SER 53  
1 n GLY 54  
1 n LYS 55  
1 n THR 56  
1 n THR 57  
1 n GLN 58  
1 n SER 59  
1 n HIS 60  
1 n LEU 61  
1 n LEU 62  
1 n LYS 63  
1 n GLU 64  
1 n TYR 65  
1 n ILE 66  
1 n GLU 67  
1 n LYS 68  
1 n LEU 69  
1 n GLY 70  
1 n ARG 71  
1 n LYS 72  
1 n VAL 73  
1 n LEU 74  
1 n LEU 75  
1 n THR 76  
1 n ARG 77  
1 n GLU 78  
1 n PRO 79  
1 n GLY 80  
1 n GLY 81  
1 n THR 82  
1 n VAL 83  
1 n PHE 84  
1 n ALA 85  
1 n GLU 86  
1 n ALA 87  
1 n ILE 88  
1 n ARG 89  
1 n LYS 90  
1 n ILE 91  
1 n LEU 92  
1 n LEU 93  
1 n ASN 94  
1 n PRO 95  
1 n GLU 96  
1 n LEU 97  
1 n SER 98  
1 n PRO 99  
1 n VAL 100 
1 n PRO 101 
1 n LEU 102 
1 n SER 103 
1 n GLU 104 
1 n LEU 105 
1 n PHE 106 
1 n LEU 107 
1 n TYR 108 
1 n GLU 109 
1 n ALA 110 
1 n ALA 111 
1 n ARG 112 
1 n VAL 113 
1 n GLN 114 
1 n HIS 115 
1 n MET 116 
1 n GLU 117 
1 n LYS 118 
1 n PHE 119 
1 n VAL 120 
1 n ILE 121 
1 n PRO 122 
1 n ALA 123 
1 n LEU 124 
1 n LYS 125 
1 n ALA 126 
1 n SER 127 
1 n LYS 128 
1 n VAL 129 
1 n VAL 130 
1 n ILE 131 
1 n CYS 132 
1 n ASP 133 
1 n ARG 134 
1 n PHE 135 
1 n THR 136 
1 n ASP 137 
1 n ALA 138 
1 n THR 139 
1 n VAL 140 
1 n ALA 141 
1 n TYR 142 
1 n GLN 143 
1 n GLY 144 
1 n TYR 145 
1 n GLY 146 
1 n ARG 147 
1 n ASN 148 
1 n LEU 149 
1 n ASP 150 
1 n LEU 151 
1 n LYS 152 
1 n LEU 153 
1 n ILE 154 
1 n ASN 155 
1 n GLN 156 
1 n LEU 157 
1 n ASN 158 
1 n LYS 159 
1 n ALA 160 
1 n ALA 161 
1 n THR 162 
1 n PHE 163 
1 n GLY 164 
1 n VAL 165 
1 n SER 166 
1 n PRO 167 
1 n GLN 168 
1 n LEU 169 
1 n THR 170 
1 n ILE 171 
1 n TYR 172 
1 n LEU 173 
1 n ASP 174 
1 n ILE 175 
1 n ASP 176 
1 n VAL 177 
1 n LYS 178 
1 n LYS 179 
1 n GLY 180 
1 n LEU 181 
1 n LYS 182 
1 n LYS 183 
1 n ALA 184 
1 n LYS 185 
1 n ASN 186 
1 n LEU 187 
1 n ASP 188 
1 n LYS 189 
1 n GLU 190 
1 n SER 191 
1 n TYR 192 
1 n GLY 193 
1 n SER 194 
1 n ASN 195 
1 n GLY 196 
1 n ASP 197 
1 n ARG 198 
1 n ILE 199 
1 n GLU 200 
1 n ARG 201 
1 n GLU 202 
1 n SER 203 
1 n ALA 204 
1 n LEU 205 
1 n PHE 206 
1 n HIS 207 
1 n ASN 208 
1 n ASN 209 
1 n VAL 210 
1 n ARG 211 
1 n LYS 212 
1 n GLY 213 
1 n TYR 214 
1 n LEU 215 
1 n SER 216 
1 n GLN 217 
1 n ALA 218 
1 n LYS 219 
1 n LYS 220 
1 n TYR 221 
1 n PRO 222 
1 n LYS 223 
1 n ARG 224 
1 n ILE 225 
1 n LYS 226 
1 n VAL 227 
1 n ILE 228 
1 n LYS 229 
1 n THR 230 
1 n GLN 231 
1 n GLU 232 
1 n LYS 233 
1 n ALA 234 
1 n LEU 235 
1 n THR 236 
1 n THR 237 
1 n HIS 238 
1 n ASN 239 
1 n LEU 240 
1 n ILE 241 
1 n ARG 242 
1 n LYS 243 
1 n TYR 244 
1 n LEU 245 
1 n ASP 246 
1 n VAL 247 
1 n ILE 248 
1 n LEU 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 10:24:35)"
_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 82.40
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n ARG . 2   A 2   
A 3   1 n ALA . 3   A 3   
A 4   1 n ASP . 4   A 4   
A 5   1 n ILE . 5   A 5   
A 6   1 n VAL . 6   A 6   
A 7   1 n ILE . 7   A 7   
A 8   1 n TYR . 8   A 8   
A 9   1 n VAL . 9   A 9   
A 10  1 n ARG . 10  A 10  
A 11  1 n LYS . 11  A 11  
A 12  1 n ILE . 12  A 12  
A 13  1 n GLU . 13  A 13  
A 14  1 n THR . 14  A 14  
A 15  1 n THR . 15  A 15  
A 16  1 n LEU . 16  A 16  
A 17  1 n SER . 17  A 17  
A 18  1 n GLU . 18  A 18  
A 19  1 n GLU . 19  A 19  
A 20  1 n GLU . 20  A 20  
A 21  1 n ILE . 21  A 21  
A 22  1 n TRP . 22  A 22  
A 23  1 n ASN . 23  A 23  
A 24  1 n GLY . 24  A 24  
A 25  1 n LYS . 25  A 25  
A 26  1 n LYS . 26  A 26  
A 27  1 n ILE . 27  A 27  
A 28  1 n LEU . 28  A 28  
A 29  1 n ASN . 29  A 29  
A 30  1 n ASN . 30  A 30  
A 31  1 n GLY . 31  A 31  
A 32  1 n VAL . 32  A 32  
A 33  1 n CYS . 33  A 33  
A 34  1 n THR . 34  A 34  
A 35  1 n GLN . 35  A 35  
A 36  1 n GLN . 36  A 36  
A 37  1 n MET . 37  A 37  
A 38  1 n LYS . 38  A 38  
A 39  1 n LYS . 39  A 39  
A 40  1 n ASN . 40  A 40  
A 41  1 n LYS . 41  A 41  
A 42  1 n GLY . 42  A 42  
A 43  1 n ILE . 43  A 43  
A 44  1 n PHE . 44  A 44  
A 45  1 n ILE . 45  A 45  
A 46  1 n THR . 46  A 46  
A 47  1 n ILE . 47  A 47  
A 48  1 n GLU . 48  A 48  
A 49  1 n GLY . 49  A 49  
A 50  1 n GLY . 50  A 50  
A 51  1 n GLU . 51  A 51  
A 52  1 n GLY . 52  A 52  
A 53  1 n SER . 53  A 53  
A 54  1 n GLY . 54  A 54  
A 55  1 n LYS . 55  A 55  
A 56  1 n THR . 56  A 56  
A 57  1 n THR . 57  A 57  
A 58  1 n GLN . 58  A 58  
A 59  1 n SER . 59  A 59  
A 60  1 n HIS . 60  A 60  
A 61  1 n LEU . 61  A 61  
A 62  1 n LEU . 62  A 62  
A 63  1 n LYS . 63  A 63  
A 64  1 n GLU . 64  A 64  
A 65  1 n TYR . 65  A 65  
A 66  1 n ILE . 66  A 66  
A 67  1 n GLU . 67  A 67  
A 68  1 n LYS . 68  A 68  
A 69  1 n LEU . 69  A 69  
A 70  1 n GLY . 70  A 70  
A 71  1 n ARG . 71  A 71  
A 72  1 n LYS . 72  A 72  
A 73  1 n VAL . 73  A 73  
A 74  1 n LEU . 74  A 74  
A 75  1 n LEU . 75  A 75  
A 76  1 n THR . 76  A 76  
A 77  1 n ARG . 77  A 77  
A 78  1 n GLU . 78  A 78  
A 79  1 n PRO . 79  A 79  
A 80  1 n GLY . 80  A 80  
A 81  1 n GLY . 81  A 81  
A 82  1 n THR . 82  A 82  
A 83  1 n VAL . 83  A 83  
A 84  1 n PHE . 84  A 84  
A 85  1 n ALA . 85  A 85  
A 86  1 n GLU . 86  A 86  
A 87  1 n ALA . 87  A 87  
A 88  1 n ILE . 88  A 88  
A 89  1 n ARG . 89  A 89  
A 90  1 n LYS . 90  A 90  
A 91  1 n ILE . 91  A 91  
A 92  1 n LEU . 92  A 92  
A 93  1 n LEU . 93  A 93  
A 94  1 n ASN . 94  A 94  
A 95  1 n PRO . 95  A 95  
A 96  1 n GLU . 96  A 96  
A 97  1 n LEU . 97  A 97  
A 98  1 n SER . 98  A 98  
A 99  1 n PRO . 99  A 99  
A 100 1 n VAL . 100 A 100 
A 101 1 n PRO . 101 A 101 
A 102 1 n LEU . 102 A 102 
A 103 1 n SER . 103 A 103 
A 104 1 n GLU . 104 A 104 
A 105 1 n LEU . 105 A 105 
A 106 1 n PHE . 106 A 106 
A 107 1 n LEU . 107 A 107 
A 108 1 n TYR . 108 A 108 
A 109 1 n GLU . 109 A 109 
A 110 1 n ALA . 110 A 110 
A 111 1 n ALA . 111 A 111 
A 112 1 n ARG . 112 A 112 
A 113 1 n VAL . 113 A 113 
A 114 1 n GLN . 114 A 114 
A 115 1 n HIS . 115 A 115 
A 116 1 n MET . 116 A 116 
A 117 1 n GLU . 117 A 117 
A 118 1 n LYS . 118 A 118 
A 119 1 n PHE . 119 A 119 
A 120 1 n VAL . 120 A 120 
A 121 1 n ILE . 121 A 121 
A 122 1 n PRO . 122 A 122 
A 123 1 n ALA . 123 A 123 
A 124 1 n LEU . 124 A 124 
A 125 1 n LYS . 125 A 125 
A 126 1 n ALA . 126 A 126 
A 127 1 n SER . 127 A 127 
A 128 1 n LYS . 128 A 128 
A 129 1 n VAL . 129 A 129 
A 130 1 n VAL . 130 A 130 
A 131 1 n ILE . 131 A 131 
A 132 1 n CYS . 132 A 132 
A 133 1 n ASP . 133 A 133 
A 134 1 n ARG . 134 A 134 
A 135 1 n PHE . 135 A 135 
A 136 1 n THR . 136 A 136 
A 137 1 n ASP . 137 A 137 
A 138 1 n ALA . 138 A 138 
A 139 1 n THR . 139 A 139 
A 140 1 n VAL . 140 A 140 
A 141 1 n ALA . 141 A 141 
A 142 1 n TYR . 142 A 142 
A 143 1 n GLN . 143 A 143 
A 144 1 n GLY . 144 A 144 
A 145 1 n TYR . 145 A 145 
A 146 1 n GLY . 146 A 146 
A 147 1 n ARG . 147 A 147 
A 148 1 n ASN . 148 A 148 
A 149 1 n LEU . 149 A 149 
A 150 1 n ASP . 150 A 150 
A 151 1 n LEU . 151 A 151 
A 152 1 n LYS . 152 A 152 
A 153 1 n LEU . 153 A 153 
A 154 1 n ILE . 154 A 154 
A 155 1 n ASN . 155 A 155 
A 156 1 n GLN . 156 A 156 
A 157 1 n LEU . 157 A 157 
A 158 1 n ASN . 158 A 158 
A 159 1 n LYS . 159 A 159 
A 160 1 n ALA . 160 A 160 
A 161 1 n ALA . 161 A 161 
A 162 1 n THR . 162 A 162 
A 163 1 n PHE . 163 A 163 
A 164 1 n GLY . 164 A 164 
A 165 1 n VAL . 165 A 165 
A 166 1 n SER . 166 A 166 
A 167 1 n PRO . 167 A 167 
A 168 1 n GLN . 168 A 168 
A 169 1 n LEU . 169 A 169 
A 170 1 n THR . 170 A 170 
A 171 1 n ILE . 171 A 171 
A 172 1 n TYR . 172 A 172 
A 173 1 n LEU . 173 A 173 
A 174 1 n ASP . 174 A 174 
A 175 1 n ILE . 175 A 175 
A 176 1 n ASP . 176 A 176 
A 177 1 n VAL . 177 A 177 
A 178 1 n LYS . 178 A 178 
A 179 1 n LYS . 179 A 179 
A 180 1 n GLY . 180 A 180 
A 181 1 n LEU . 181 A 181 
A 182 1 n LYS . 182 A 182 
A 183 1 n LYS . 183 A 183 
A 184 1 n ALA . 184 A 184 
A 185 1 n LYS . 185 A 185 
A 186 1 n ASN . 186 A 186 
A 187 1 n LEU . 187 A 187 
A 188 1 n ASP . 188 A 188 
A 189 1 n LYS . 189 A 189 
A 190 1 n GLU . 190 A 190 
A 191 1 n SER . 191 A 191 
A 192 1 n TYR . 192 A 192 
A 193 1 n GLY . 193 A 193 
A 194 1 n SER . 194 A 194 
A 195 1 n ASN . 195 A 195 
A 196 1 n GLY . 196 A 196 
A 197 1 n ASP . 197 A 197 
A 198 1 n ARG . 198 A 198 
A 199 1 n ILE . 199 A 199 
A 200 1 n GLU . 200 A 200 
A 201 1 n ARG . 201 A 201 
A 202 1 n GLU . 202 A 202 
A 203 1 n SER . 203 A 203 
A 204 1 n ALA . 204 A 204 
A 205 1 n LEU . 205 A 205 
A 206 1 n PHE . 206 A 206 
A 207 1 n HIS . 207 A 207 
A 208 1 n ASN . 208 A 208 
A 209 1 n ASN . 209 A 209 
A 210 1 n VAL . 210 A 210 
A 211 1 n ARG . 211 A 211 
A 212 1 n LYS . 212 A 212 
A 213 1 n GLY . 213 A 213 
A 214 1 n TYR . 214 A 214 
A 215 1 n LEU . 215 A 215 
A 216 1 n SER . 216 A 216 
A 217 1 n GLN . 217 A 217 
A 218 1 n ALA . 218 A 218 
A 219 1 n LYS . 219 A 219 
A 220 1 n LYS . 220 A 220 
A 221 1 n TYR . 221 A 221 
A 222 1 n PRO . 222 A 222 
A 223 1 n LYS . 223 A 223 
A 224 1 n ARG . 224 A 224 
A 225 1 n ILE . 225 A 225 
A 226 1 n LYS . 226 A 226 
A 227 1 n VAL . 227 A 227 
A 228 1 n ILE . 228 A 228 
A 229 1 n LYS . 229 A 229 
A 230 1 n THR . 230 A 230 
A 231 1 n GLN . 231 A 231 
A 232 1 n GLU . 232 A 232 
A 233 1 n LYS . 233 A 233 
A 234 1 n ALA . 234 A 234 
A 235 1 n LEU . 235 A 235 
A 236 1 n THR . 236 A 236 
A 237 1 n THR . 237 A 237 
A 238 1 n HIS . 238 A 238 
A 239 1 n ASN . 239 A 239 
A 240 1 n LEU . 240 A 240 
A 241 1 n ILE . 241 A 241 
A 242 1 n ARG . 242 A 242 
A 243 1 n LYS . 243 A 243 
A 244 1 n TYR . 244 A 244 
A 245 1 n LEU . 245 A 245 
A 246 1 n ASP . 246 A 246 
A 247 1 n VAL . 247 A 247 
A 248 1 n ILE . 248 A 248 
A 249 1 n LEU . 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   . MET A 1 1   ? 1.348   -18.297 44.109  1.00 23.51 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 1.295   -18.504 42.641  1.00 40.78 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 2.417   -19.368 42.055  1.00 42.82 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 2.088   -20.292 41.330  1.00 39.90 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 1.039   -17.214 41.842  1.00 38.07 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -0.471  -17.009 41.691  1.00 32.03 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -0.957  -15.767 40.477  1.00 29.12 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -0.674  -14.246 41.418  1.00 23.27 1   A 1 
ATOM 9    N N   . ARG A 1 2   ? 3.719   -19.178 42.349  1.00 21.17 2   A 1 
ATOM 10   C CA  . ARG A 1 2   ? 4.770   -20.094 41.827  1.00 33.89 2   A 1 
ATOM 11   C C   . ARG A 1 2   ? 4.937   -21.390 42.635  1.00 33.16 2   A 1 
ATOM 12   O O   . ARG A 1 2   ? 5.295   -22.401 42.049  1.00 33.18 2   A 1 
ATOM 13   C CB  . ARG A 1 2   ? 6.117   -19.365 41.650  1.00 34.56 2   A 1 
ATOM 14   C CG  . ARG A 1 2   ? 6.207   -18.643 40.298  1.00 30.63 2   A 1 
ATOM 15   C CD  . ARG A 1 2   ? 7.585   -17.985 40.121  1.00 28.27 2   A 1 
ATOM 16   N NE  . ARG A 1 2   ? 7.738   -17.350 38.795  1.00 26.51 2   A 1 
ATOM 17   C CZ  . ARG A 1 2   ? 8.782   -16.643 38.378  1.00 25.29 2   A 1 
ATOM 18   N NH1 . ARG A 1 2   ? 9.818   -16.417 39.145  1.00 22.26 2   A 1 
ATOM 19   N NH2 . ARG A 1 2   ? 8.802   -16.140 37.176  1.00 23.50 2   A 1 
ATOM 20   N N   . ALA A 1 3   ? 4.652   -21.387 43.944  1.00 28.58 3   A 1 
ATOM 21   C CA  . ALA A 1 3   ? 4.766   -22.572 44.804  1.00 43.45 3   A 1 
ATOM 22   C C   . ALA A 1 3   ? 3.650   -23.608 44.555  1.00 44.77 3   A 1 
ATOM 23   O O   . ALA A 1 3   ? 3.910   -24.806 44.564  1.00 40.27 3   A 1 
ATOM 24   C CB  . ALA A 1 3   ? 4.800   -22.098 46.264  1.00 41.77 3   A 1 
ATOM 25   N N   . ASP A 1 4   ? 2.441   -23.172 44.226  1.00 25.80 4   A 1 
ATOM 26   C CA  . ASP A 1 4   ? 1.264   -24.041 44.056  1.00 38.25 4   A 1 
ATOM 27   C C   . ASP A 1 4   ? 1.343   -24.900 42.787  1.00 36.91 4   A 1 
ATOM 28   O O   . ASP A 1 4   ? 0.874   -26.034 42.763  1.00 34.90 4   A 1 
ATOM 29   C CB  . ASP A 1 4   ? -0.008  -23.174 44.055  1.00 37.62 4   A 1 
ATOM 30   C CG  . ASP A 1 4   ? 0.018   -22.169 45.199  1.00 34.88 4   A 1 
ATOM 31   O OD1 . ASP A 1 4   ? 0.056   -22.608 46.359  1.00 31.91 4   A 1 
ATOM 32   O OD2 . ASP A 1 4   ? 0.183   -20.962 44.879  1.00 33.59 4   A 1 
ATOM 33   N N   . ILE A 1 5   ? 2.012   -24.406 41.747  1.00 25.41 5   A 1 
ATOM 34   C CA  . ILE A 1 5   ? 2.219   -25.127 40.479  1.00 33.86 5   A 1 
ATOM 35   C C   . ILE A 1 5   ? 3.226   -26.272 40.662  1.00 33.81 5   A 1 
ATOM 36   O O   . ILE A 1 5   ? 3.030   -27.359 40.119  1.00 32.62 5   A 1 
ATOM 37   C CB  . ILE A 1 5   ? 2.633   -24.132 39.364  1.00 34.22 5   A 1 
ATOM 38   C CG1 . ILE A 1 5   ? 1.474   -23.143 39.088  1.00 31.23 5   A 1 
ATOM 39   C CG2 . ILE A 1 5   ? 3.035   -24.866 38.071  1.00 32.65 5   A 1 
ATOM 40   C CD1 . ILE A 1 5   ? 1.826   -21.989 38.135  1.00 31.64 5   A 1 
ATOM 41   N N   . VAL A 1 6   ? 4.270   -26.076 41.468  1.00 25.10 6   A 1 
ATOM 42   C CA  . VAL A 1 6   ? 5.301   -27.099 41.727  1.00 32.88 6   A 1 
ATOM 43   C C   . VAL A 1 6   ? 4.739   -28.266 42.541  1.00 33.47 6   A 1 
ATOM 44   O O   . VAL A 1 6   ? 5.081   -29.419 42.281  1.00 32.34 6   A 1 
ATOM 45   C CB  . VAL A 1 6   ? 6.528   -26.462 42.411  1.00 32.01 6   A 1 
ATOM 46   C CG1 . VAL A 1 6   ? 7.614   -27.492 42.742  1.00 26.63 6   A 1 
ATOM 47   C CG2 . VAL A 1 6   ? 7.170   -25.404 41.499  1.00 30.79 6   A 1 
ATOM 48   N N   . ILE A 1 7   ? 3.839   -27.996 43.492  1.00 30.21 7   A 1 
ATOM 49   C CA  . ILE A 1 7   ? 3.176   -29.023 44.306  1.00 34.81 7   A 1 
ATOM 50   C C   . ILE A 1 7   ? 2.199   -29.847 43.457  1.00 34.99 7   A 1 
ATOM 51   O O   . ILE A 1 7   ? 2.134   -31.067 43.604  1.00 33.83 7   A 1 
ATOM 52   C CB  . ILE A 1 7   ? 2.501   -28.366 45.534  1.00 34.48 7   A 1 
ATOM 53   C CG1 . ILE A 1 7   ? 3.586   -27.744 46.451  1.00 31.03 7   A 1 
ATOM 54   C CG2 . ILE A 1 7   ? 1.662   -29.384 46.324  1.00 31.82 7   A 1 
ATOM 55   C CD1 . ILE A 1 7   ? 3.038   -26.866 47.583  1.00 29.90 7   A 1 
ATOM 56   N N   . TYR A 1 8   ? 1.479   -29.228 42.524  1.00 23.81 8   A 1 
ATOM 57   C CA  . TYR A 1 8   ? 0.528   -29.916 41.646  1.00 28.46 8   A 1 
ATOM 58   C C   . TYR A 1 8   ? 1.223   -30.838 40.631  1.00 28.50 8   A 1 
ATOM 59   O O   . TYR A 1 8   ? 0.788   -31.973 40.431  1.00 27.74 8   A 1 
ATOM 60   C CB  . TYR A 1 8   ? -0.358  -28.868 40.959  1.00 29.07 8   A 1 
ATOM 61   C CG  . TYR A 1 8   ? -1.611  -29.448 40.335  1.00 27.21 8   A 1 
ATOM 62   C CD1 . TYR A 1 8   ? -1.669  -29.693 38.950  1.00 25.23 8   A 1 
ATOM 63   C CD2 . TYR A 1 8   ? -2.721  -29.743 41.149  1.00 25.90 8   A 1 
ATOM 64   C CE1 . TYR A 1 8   ? -2.839  -30.229 38.377  1.00 25.35 8   A 1 
ATOM 65   C CE2 . TYR A 1 8   ? -3.891  -30.284 40.581  1.00 24.51 8   A 1 
ATOM 66   C CZ  . TYR A 1 8   ? -3.950  -30.526 39.196  1.00 27.28 8   A 1 
ATOM 67   O OH  . TYR A 1 8   ? -5.079  -31.050 38.645  1.00 24.45 8   A 1 
ATOM 68   N N   . VAL A 1 9   ? 2.338   -30.414 40.058  1.00 28.49 9   A 1 
ATOM 69   C CA  . VAL A 1 9   ? 3.132   -31.223 39.111  1.00 32.66 9   A 1 
ATOM 70   C C   . VAL A 1 9   ? 3.743   -32.447 39.799  1.00 32.94 9   A 1 
ATOM 71   O O   . VAL A 1 9   ? 3.623   -33.554 39.277  1.00 31.19 9   A 1 
ATOM 72   C CB  . VAL A 1 9   ? 4.197   -30.353 38.410  1.00 30.63 9   A 1 
ATOM 73   C CG1 . VAL A 1 9   ? 5.147   -31.167 37.529  1.00 25.65 9   A 1 
ATOM 74   C CG2 . VAL A 1 9   ? 3.522   -29.314 37.491  1.00 28.37 9   A 1 
ATOM 75   N N   . ARG A 1 10  ? 4.297   -32.305 41.019  1.00 27.97 10  A 1 
ATOM 76   C CA  . ARG A 1 10  ? 4.837   -33.446 41.787  1.00 36.22 10  A 1 
ATOM 77   C C   . ARG A 1 10  ? 3.779   -34.489 42.157  1.00 36.28 10  A 1 
ATOM 78   O O   . ARG A 1 10  ? 4.096   -35.670 42.225  1.00 35.59 10  A 1 
ATOM 79   C CB  . ARG A 1 10  ? 5.551   -32.953 43.053  1.00 36.13 10  A 1 
ATOM 80   C CG  . ARG A 1 10  ? 6.996   -32.542 42.761  1.00 32.36 10  A 1 
ATOM 81   C CD  . ARG A 1 10  ? 7.706   -32.173 44.070  1.00 30.56 10  A 1 
ATOM 82   N NE  . ARG A 1 10  ? 9.140   -31.916 43.850  1.00 27.59 10  A 1 
ATOM 83   C CZ  . ARG A 1 10  ? 10.044  -31.652 44.783  1.00 25.00 10  A 1 
ATOM 84   N NH1 . ARG A 1 10  ? 9.722   -31.560 46.044  1.00 22.12 10  A 1 
ATOM 85   N NH2 . ARG A 1 10  ? 11.296  -31.480 44.463  1.00 22.05 10  A 1 
ATOM 86   N N   . LYS A 1 11  ? 2.529   -34.085 42.382  1.00 28.25 11  A 1 
ATOM 87   C CA  . LYS A 1 11  ? 1.435   -34.994 42.746  1.00 35.13 11  A 1 
ATOM 88   C C   . LYS A 1 11  ? 0.933   -35.837 41.561  1.00 34.12 11  A 1 
ATOM 89   O O   . LYS A 1 11  ? 0.422   -36.927 41.775  1.00 33.10 11  A 1 
ATOM 90   C CB  . LYS A 1 11  ? 0.313   -34.177 43.415  1.00 34.06 11  A 1 
ATOM 91   C CG  . LYS A 1 11  ? -0.423  -34.982 44.488  1.00 30.57 11  A 1 
ATOM 92   C CD  . LYS A 1 11  ? -1.459  -34.107 45.211  1.00 29.13 11  A 1 
ATOM 93   C CE  . LYS A 1 11  ? -2.081  -34.888 46.371  1.00 25.63 11  A 1 
ATOM 94   N NZ  . LYS A 1 11  ? -3.115  -34.098 47.087  1.00 23.13 11  A 1 
ATOM 95   N N   . ILE A 1 12  ? 1.100   -35.361 40.338  1.00 31.07 12  A 1 
ATOM 96   C CA  . ILE A 1 12  ? 0.776   -36.090 39.100  1.00 36.06 12  A 1 
ATOM 97   C C   . ILE A 1 12  ? 1.899   -37.078 38.743  1.00 36.33 12  A 1 
ATOM 98   O O   . ILE A 1 12  ? 1.616   -38.206 38.345  1.00 34.91 12  A 1 
ATOM 99   C CB  . ILE A 1 12  ? 0.460   -35.084 37.969  1.00 35.06 12  A 1 
ATOM 100  C CG1 . ILE A 1 12  ? -0.838  -34.313 38.302  1.00 31.72 12  A 1 
ATOM 101  C CG2 . ILE A 1 12  ? 0.322   -35.791 36.606  1.00 33.87 12  A 1 
ATOM 102  C CD1 . ILE A 1 12  ? -1.129  -33.135 37.365  1.00 32.22 12  A 1 
ATOM 103  N N   . GLU A 1 13  ? 3.166   -36.717 38.962  1.00 26.86 13  A 1 
ATOM 104  C CA  . GLU A 1 13  ? 4.314   -37.593 38.678  1.00 33.16 13  A 1 
ATOM 105  C C   . GLU A 1 13  ? 4.345   -38.866 39.548  1.00 32.74 13  A 1 
ATOM 106  O O   . GLU A 1 13  ? 4.893   -39.875 39.116  1.00 32.38 13  A 1 
ATOM 107  C CB  . GLU A 1 13  ? 5.628   -36.804 38.830  1.00 33.93 13  A 1 
ATOM 108  C CG  . GLU A 1 13  ? 5.883   -35.849 37.644  1.00 30.97 13  A 1 
ATOM 109  C CD  . GLU A 1 13  ? 7.197   -35.047 37.763  1.00 29.13 13  A 1 
ATOM 110  O OE1 . GLU A 1 13  ? 7.733   -34.640 36.697  1.00 27.68 13  A 1 
ATOM 111  O OE2 . GLU A 1 13  ? 7.664   -34.812 38.903  1.00 33.40 13  A 1 
ATOM 112  N N   . THR A 1 14  ? 3.724   -38.875 40.742  1.00 34.98 14  A 1 
ATOM 113  C CA  . THR A 1 14  ? 3.668   -40.054 41.628  1.00 40.03 14  A 1 
ATOM 114  C C   . THR A 1 14  ? 2.541   -41.043 41.317  1.00 39.58 14  A 1 
ATOM 115  O O   . THR A 1 14  ? 2.458   -42.082 41.966  1.00 36.63 14  A 1 
ATOM 116  C CB  . THR A 1 14  ? 3.590   -39.634 43.104  1.00 38.03 14  A 1 
ATOM 117  O OG1 . THR A 1 14  ? 2.595   -38.656 43.312  1.00 34.61 14  A 1 
ATOM 118  C CG2 . THR A 1 14  ? 4.910   -39.048 43.596  1.00 35.30 14  A 1 
ATOM 119  N N   . THR A 1 15  ? 1.651   -40.745 40.370  1.00 34.77 15  A 1 
ATOM 120  C CA  . THR A 1 15  ? 0.492   -41.589 40.013  1.00 42.33 15  A 1 
ATOM 121  C C   . THR A 1 15  ? 0.544   -42.166 38.597  1.00 42.44 15  A 1 
ATOM 122  O O   . THR A 1 15  ? -0.335  -42.941 38.233  1.00 39.44 15  A 1 
ATOM 123  C CB  . THR A 1 15  ? -0.839  -40.849 40.236  1.00 40.21 15  A 1 
ATOM 124  O OG1 . THR A 1 15  ? -0.806  -39.530 39.744  1.00 35.67 15  A 1 
ATOM 125  C CG2 . THR A 1 15  ? -1.182  -40.758 41.721  1.00 36.75 15  A 1 
ATOM 126  N N   . LEU A 1 16  ? 1.555   -41.825 37.820  1.00 30.57 16  A 1 
ATOM 127  C CA  . LEU A 1 16  ? 1.741   -42.282 36.442  1.00 37.08 16  A 1 
ATOM 128  C C   . LEU A 1 16  ? 2.891   -43.296 36.368  1.00 36.62 16  A 1 
ATOM 129  O O   . LEU A 1 16  ? 3.902   -43.144 37.054  1.00 35.30 16  A 1 
ATOM 130  C CB  . LEU A 1 16  ? 1.994   -41.066 35.533  1.00 36.36 16  A 1 
ATOM 131  C CG  . LEU A 1 16  ? 0.795   -40.110 35.397  1.00 33.03 16  A 1 
ATOM 132  C CD1 . LEU A 1 16  ? 1.238   -38.825 34.687  1.00 30.83 16  A 1 
ATOM 133  C CD2 . LEU A 1 16  ? -0.353  -40.719 34.602  1.00 35.01 16  A 1 
ATOM 134  N N   . SER A 1 17  ? 2.742   -44.311 35.520  1.00 36.93 17  A 1 
ATOM 135  C CA  . SER A 1 17  ? 3.827   -45.247 35.211  1.00 43.23 17  A 1 
ATOM 136  C C   . SER A 1 17  ? 4.976   -44.542 34.471  1.00 42.89 17  A 1 
ATOM 137  O O   . SER A 1 17  ? 4.776   -43.527 33.799  1.00 41.41 17  A 1 
ATOM 138  C CB  . SER A 1 17  ? 3.288   -46.429 34.396  1.00 41.80 17  A 1 
ATOM 139  O OG  . SER A 1 17  ? 2.804   -45.987 33.143  1.00 37.22 17  A 1 
ATOM 140  N N   . GLU A 1 18  ? 6.202   -45.094 34.561  1.00 32.72 18  A 1 
ATOM 141  C CA  . GLU A 1 18  ? 7.370   -44.523 33.865  1.00 37.22 18  A 1 
ATOM 142  C C   . GLU A 1 18  ? 7.141   -44.369 32.351  1.00 37.01 18  A 1 
ATOM 143  O O   . GLU A 1 18  ? 7.615   -43.413 31.732  1.00 36.75 18  A 1 
ATOM 144  C CB  . GLU A 1 18  ? 8.613   -45.391 34.110  1.00 36.85 18  A 1 
ATOM 145  C CG  . GLU A 1 18  ? 9.125   -45.314 35.556  1.00 34.06 18  A 1 
ATOM 146  C CD  . GLU A 1 18  ? 10.463  -46.049 35.770  1.00 31.11 18  A 1 
ATOM 147  O OE1 . GLU A 1 18  ? 11.131  -45.734 36.784  1.00 28.69 18  A 1 
ATOM 148  O OE2 . GLU A 1 18  ? 10.821  -46.900 34.928  1.00 34.89 18  A 1 
ATOM 149  N N   . GLU A 1 19  ? 6.349   -45.269 31.769  1.00 33.60 19  A 1 
ATOM 150  C CA  . GLU A 1 19  ? 5.995   -45.260 30.348  1.00 38.73 19  A 1 
ATOM 151  C C   . GLU A 1 19  ? 5.020   -44.123 29.994  1.00 38.64 19  A 1 
ATOM 152  O O   . GLU A 1 19  ? 5.160   -43.476 28.952  1.00 38.60 19  A 1 
ATOM 153  C CB  . GLU A 1 19  ? 5.438   -46.649 30.003  1.00 39.26 19  A 1 
ATOM 154  C CG  . GLU A 1 19  ? 5.491   -46.941 28.500  1.00 36.33 19  A 1 
ATOM 155  C CD  . GLU A 1 19  ? 5.131   -48.398 28.152  1.00 33.40 19  A 1 
ATOM 156  O OE1 . GLU A 1 19  ? 5.415   -48.784 26.990  1.00 30.86 19  A 1 
ATOM 157  O OE2 . GLU A 1 19  ? 4.577   -49.102 29.013  1.00 36.09 19  A 1 
ATOM 158  N N   . GLU A 1 20  ? 4.077   -43.800 30.881  1.00 30.22 20  A 1 
ATOM 159  C CA  . GLU A 1 20  ? 3.161   -42.656 30.724  1.00 34.25 20  A 1 
ATOM 160  C C   . GLU A 1 20  ? 3.882   -41.316 30.919  1.00 34.13 20  A 1 
ATOM 161  O O   . GLU A 1 20  ? 3.617   -40.360 30.183  1.00 34.52 20  A 1 
ATOM 162  C CB  . GLU A 1 20  ? 2.008   -42.774 31.722  1.00 35.81 20  A 1 
ATOM 163  C CG  . GLU A 1 20  ? 1.017   -43.882 31.342  1.00 33.32 20  A 1 
ATOM 164  C CD  . GLU A 1 20  ? 0.056   -44.193 32.495  1.00 30.98 20  A 1 
ATOM 165  O OE1 . GLU A 1 20  ? -1.164  -44.272 32.231  1.00 30.55 20  A 1 
ATOM 166  O OE2 . GLU A 1 20  ? 0.564   -44.362 33.627  1.00 34.86 20  A 1 
ATOM 167  N N   . ILE A 1 21  ? 4.837   -41.256 31.853  1.00 29.93 21  A 1 
ATOM 168  C CA  . ILE A 1 21  ? 5.689   -40.077 32.055  1.00 32.52 21  A 1 
ATOM 169  C C   . ILE A 1 21  ? 6.589   -39.847 30.833  1.00 32.36 21  A 1 
ATOM 170  O O   . ILE A 1 21  ? 6.755   -38.710 30.376  1.00 31.32 21  A 1 
ATOM 171  C CB  . ILE A 1 21  ? 6.508   -40.230 33.360  1.00 31.80 21  A 1 
ATOM 172  C CG1 . ILE A 1 21  ? 5.563   -40.274 34.586  1.00 29.08 21  A 1 
ATOM 173  C CG2 . ILE A 1 21  ? 7.529   -39.088 33.514  1.00 30.40 21  A 1 
ATOM 174  C CD1 . ILE A 1 21  ? 6.255   -40.642 35.905  1.00 29.34 21  A 1 
ATOM 175  N N   . TRP A 1 22  ? 7.154   -40.922 30.267  1.00 34.36 22  A 1 
ATOM 176  C CA  . TRP A 1 22  ? 7.980   -40.846 29.061  1.00 34.48 22  A 1 
ATOM 177  C C   . TRP A 1 22  ? 7.164   -40.429 27.831  1.00 33.96 22  A 1 
ATOM 178  O O   . TRP A 1 22  ? 7.574   -39.518 27.105  1.00 32.14 22  A 1 
ATOM 179  C CB  . TRP A 1 22  ? 8.689   -42.181 28.848  1.00 33.92 22  A 1 
ATOM 180  C CG  . TRP A 1 22  ? 9.710   -42.173 27.758  1.00 32.50 22  A 1 
ATOM 181  C CD1 . TRP A 1 22  ? 11.003  -41.809 27.895  1.00 26.81 22  A 1 
ATOM 182  C CD2 . TRP A 1 22  ? 9.549   -42.546 26.358  1.00 30.46 22  A 1 
ATOM 183  N NE1 . TRP A 1 22  ? 11.664  -41.945 26.686  1.00 26.57 22  A 1 
ATOM 184  C CE2 . TRP A 1 22  ? 10.815  -42.408 25.705  1.00 27.19 22  A 1 
ATOM 185  C CE3 . TRP A 1 22  ? 8.469   -43.011 25.576  1.00 31.53 22  A 1 
ATOM 186  C CZ2 . TRP A 1 22  ? 10.999  -42.734 24.351  1.00 29.04 22  A 1 
ATOM 187  C CZ3 . TRP A 1 22  ? 8.640   -43.330 24.210  1.00 28.80 22  A 1 
ATOM 188  C CH2 . TRP A 1 22  ? 9.900   -43.202 23.603  1.00 29.16 22  A 1 
ATOM 189  N N   . ASN A 1 23  ? 5.968   -41.002 27.633  1.00 38.61 23  A 1 
ATOM 190  C CA  . ASN A 1 23  ? 5.057   -40.620 26.553  1.00 43.45 23  A 1 
ATOM 191  C C   . ASN A 1 23  ? 4.537   -39.183 26.720  1.00 42.14 23  A 1 
ATOM 192  O O   . ASN A 1 23  ? 4.515   -38.430 25.746  1.00 39.85 23  A 1 
ATOM 193  C CB  . ASN A 1 23  ? 3.919   -41.652 26.465  1.00 42.01 23  A 1 
ATOM 194  C CG  . ASN A 1 23  ? 4.349   -42.921 25.750  1.00 38.43 23  A 1 
ATOM 195  O OD1 . ASN A 1 23  ? 5.155   -42.899 24.827  1.00 36.54 23  A 1 
ATOM 196  N ND2 . ASN A 1 23  ? 3.800   -44.054 26.112  1.00 36.84 23  A 1 
ATOM 197  N N   . GLY A 1 24  ? 4.222   -38.751 27.950  1.00 38.26 24  A 1 
ATOM 198  C CA  . GLY A 1 24  ? 3.842   -37.370 28.260  1.00 41.76 24  A 1 
ATOM 199  C C   . GLY A 1 24  ? 4.956   -36.365 27.952  1.00 41.89 24  A 1 
ATOM 200  O O   . GLY A 1 24  ? 4.708   -35.341 27.311  1.00 39.51 24  A 1 
ATOM 201  N N   . LYS A 1 25  ? 6.215   -36.683 28.296  1.00 34.13 25  A 1 
ATOM 202  C CA  . LYS A 1 25  ? 7.390   -35.866 27.932  1.00 39.47 25  A 1 
ATOM 203  C C   . LYS A 1 25  ? 7.633   -35.830 26.420  1.00 38.75 25  A 1 
ATOM 204  O O   . LYS A 1 25  ? 8.010   -34.788 25.885  1.00 36.57 25  A 1 
ATOM 205  C CB  . LYS A 1 25  ? 8.637   -36.363 28.681  1.00 38.12 25  A 1 
ATOM 206  C CG  . LYS A 1 25  ? 8.651   -35.877 30.138  1.00 35.59 25  A 1 
ATOM 207  C CD  . LYS A 1 25  ? 9.858   -36.422 30.919  1.00 33.65 25  A 1 
ATOM 208  C CE  . LYS A 1 25  ? 9.804   -35.884 32.361  1.00 30.32 25  A 1 
ATOM 209  N NZ  . LYS A 1 25  ? 10.822  -36.503 33.249  1.00 27.55 25  A 1 
ATOM 210  N N   . LYS A 1 26  ? 7.368   -36.937 25.711  1.00 32.58 26  A 1 
ATOM 211  C CA  . LYS A 1 26  ? 7.471   -37.007 24.245  1.00 37.96 26  A 1 
ATOM 212  C C   . LYS A 1 26  ? 6.372   -36.189 23.553  1.00 37.61 26  A 1 
ATOM 213  O O   . LYS A 1 26  ? 6.649   -35.508 22.569  1.00 36.27 26  A 1 
ATOM 214  C CB  . LYS A 1 26  ? 7.460   -38.487 23.833  1.00 37.08 26  A 1 
ATOM 215  C CG  . LYS A 1 26  ? 8.014   -38.726 22.423  1.00 33.26 26  A 1 
ATOM 216  C CD  . LYS A 1 26  ? 8.047   -40.237 22.151  1.00 30.59 26  A 1 
ATOM 217  C CE  . LYS A 1 26  ? 8.712   -40.572 20.815  1.00 26.56 26  A 1 
ATOM 218  N NZ  . LYS A 1 26  ? 8.757   -42.047 20.613  1.00 24.30 26  A 1 
ATOM 219  N N   . ILE A 1 27  ? 5.143   -36.187 24.091  1.00 32.70 27  A 1 
ATOM 220  C CA  . ILE A 1 27  ? 4.022   -35.363 23.614  1.00 37.73 27  A 1 
ATOM 221  C C   . ILE A 1 27  ? 4.274   -33.874 23.895  1.00 37.77 27  A 1 
ATOM 222  O O   . ILE A 1 27  ? 4.045   -33.048 23.014  1.00 36.62 27  A 1 
ATOM 223  C CB  . ILE A 1 27  ? 2.692   -35.869 24.220  1.00 35.88 27  A 1 
ATOM 224  C CG1 . ILE A 1 27  ? 2.345   -37.265 23.645  1.00 32.34 27  A 1 
ATOM 225  C CG2 . ILE A 1 27  ? 1.532   -34.893 23.935  1.00 33.72 27  A 1 
ATOM 226  C CD1 . ILE A 1 27  ? 1.284   -38.016 24.455  1.00 31.93 27  A 1 
ATOM 227  N N   . LEU A 1 28  ? 4.816   -33.521 25.073  1.00 28.18 28  A 1 
ATOM 228  C CA  . LEU A 1 28  ? 5.201   -32.142 25.400  1.00 33.28 28  A 1 
ATOM 229  C C   . LEU A 1 28  ? 6.346   -31.634 24.511  1.00 33.83 28  A 1 
ATOM 230  O O   . LEU A 1 28  ? 6.259   -30.524 23.988  1.00 32.50 28  A 1 
ATOM 231  C CB  . LEU A 1 28  ? 5.556   -32.054 26.896  1.00 31.79 28  A 1 
ATOM 232  C CG  . LEU A 1 28  ? 4.313   -31.964 27.805  1.00 30.00 28  A 1 
ATOM 233  C CD1 . LEU A 1 28  ? 4.670   -32.362 29.237  1.00 27.31 28  A 1 
ATOM 234  C CD2 . LEU A 1 28  ? 3.756   -30.539 27.833  1.00 32.14 28  A 1 
ATOM 235  N N   . ASN A 1 29  ? 7.370   -32.459 24.257  1.00 28.48 29  A 1 
ATOM 236  C CA  . ASN A 1 29  ? 8.469   -32.086 23.357  1.00 33.93 29  A 1 
ATOM 237  C C   . ASN A 1 29  ? 8.045   -32.040 21.879  1.00 33.58 29  A 1 
ATOM 238  O O   . ASN A 1 29  ? 8.523   -31.179 21.142  1.00 31.23 29  A 1 
ATOM 239  C CB  . ASN A 1 29  ? 9.662   -33.033 23.590  1.00 31.76 29  A 1 
ATOM 240  C CG  . ASN A 1 29  ? 10.463  -32.685 24.834  1.00 28.14 29  A 1 
ATOM 241  O OD1 . ASN A 1 29  ? 10.401  -31.599 25.386  1.00 25.79 29  A 1 
ATOM 242  N ND2 . ASN A 1 29  ? 11.291  -33.589 25.302  1.00 26.51 29  A 1 
ATOM 243  N N   . ASN A 1 30  ? 7.103   -32.891 21.443  1.00 28.34 30  A 1 
ATOM 244  C CA  . ASN A 1 30  ? 6.550   -32.831 20.085  1.00 34.48 30  A 1 
ATOM 245  C C   . ASN A 1 30  ? 5.458   -31.754 19.934  1.00 34.05 30  A 1 
ATOM 246  O O   . ASN A 1 30  ? 5.273   -31.217 18.841  1.00 31.60 30  A 1 
ATOM 247  C CB  . ASN A 1 30  ? 6.045   -34.230 19.688  1.00 32.69 30  A 1 
ATOM 248  C CG  . ASN A 1 30  ? 7.166   -35.222 19.405  1.00 29.20 30  A 1 
ATOM 249  O OD1 . ASN A 1 30  ? 8.319   -34.888 19.199  1.00 26.76 30  A 1 
ATOM 250  N ND2 . ASN A 1 30  ? 6.859   -36.498 19.339  1.00 27.06 30  A 1 
ATOM 251  N N   . GLY A 1 31  ? 4.761   -31.384 21.018  1.00 28.13 31  A 1 
ATOM 252  C CA  . GLY A 1 31  ? 3.756   -30.318 21.047  1.00 32.59 31  A 1 
ATOM 253  C C   . GLY A 1 31  ? 4.336   -28.901 21.096  1.00 32.82 31  A 1 
ATOM 254  O O   . GLY A 1 31  ? 3.650   -27.941 20.738  1.00 30.60 31  A 1 
ATOM 255  N N   . VAL A 1 32  ? 5.613   -28.747 21.495  1.00 24.75 32  A 1 
ATOM 256  C CA  . VAL A 1 32  ? 6.319   -27.450 21.525  1.00 27.96 32  A 1 
ATOM 257  C C   . VAL A 1 32  ? 6.976   -27.107 20.175  1.00 29.24 32  A 1 
ATOM 258  O O   . VAL A 1 32  ? 7.410   -25.975 19.970  1.00 27.54 32  A 1 
ATOM 259  C CB  . VAL A 1 32  ? 7.267   -27.390 22.739  1.00 25.75 32  A 1 
ATOM 260  C CG1 . VAL A 1 32  ? 8.133   -26.125 22.819  1.00 21.61 32  A 1 
ATOM 261  C CG2 . VAL A 1 32  ? 6.446   -27.414 24.039  1.00 22.68 32  A 1 
ATOM 262  N N   . CYS A 1 33  ? 6.992   -28.017 19.199  1.00 25.88 33  A 1 
ATOM 263  C CA  . CYS A 1 33  ? 7.703   -27.836 17.931  1.00 30.68 33  A 1 
ATOM 264  C C   . CYS A 1 33  ? 6.833   -27.974 16.673  1.00 30.92 33  A 1 
ATOM 265  O O   . CYS A 1 33  ? 7.268   -28.562 15.692  1.00 29.31 33  A 1 
ATOM 266  C CB  . CYS A 1 33  ? 8.970   -28.703 17.935  1.00 28.64 33  A 1 
ATOM 267  S SG  . CYS A 1 33  ? 10.240  -27.903 16.908  1.00 24.16 33  A 1 
ATOM 268  N N   . THR A 1 34  ? 5.622   -27.392 16.628  1.00 24.02 34  A 1 
ATOM 269  C CA  . THR A 1 34  ? 4.928   -27.093 15.341  1.00 28.69 34  A 1 
ATOM 270  C C   . THR A 1 34  ? 3.961   -25.901 15.361  1.00 29.52 34  A 1 
ATOM 271  O O   . THR A 1 34  ? 3.219   -25.692 14.404  1.00 27.44 34  A 1 
ATOM 272  C CB  . THR A 1 34  ? 4.239   -28.309 14.672  1.00 25.92 34  A 1 
ATOM 273  O OG1 . THR A 1 34  ? 3.559   -29.071 15.619  1.00 22.58 34  A 1 
ATOM 274  C CG2 . THR A 1 34  ? 5.183   -29.227 13.901  1.00 22.38 34  A 1 
ATOM 275  N N   . GLN A 1 35  ? 4.009   -25.013 16.371  1.00 28.11 35  A 1 
ATOM 276  C CA  . GLN A 1 35  ? 3.608   -23.622 16.129  1.00 32.62 35  A 1 
ATOM 277  C C   . GLN A 1 35  ? 4.822   -22.838 15.626  1.00 33.56 35  A 1 
ATOM 278  O O   . GLN A 1 35  ? 5.289   -21.880 16.229  1.00 32.27 35  A 1 
ATOM 279  C CB  . GLN A 1 35  ? 2.886   -22.976 17.321  1.00 31.69 35  A 1 
ATOM 280  C CG  . GLN A 1 35  ? 1.422   -23.433 17.381  1.00 27.78 35  A 1 
ATOM 281  C CD  . GLN A 1 35  ? 0.585   -22.611 18.357  1.00 24.47 35  A 1 
ATOM 282  O OE1 . GLN A 1 35  ? 1.013   -21.631 18.940  1.00 23.74 35  A 1 
ATOM 283  N NE2 . GLN A 1 35  ? -0.664  -22.962 18.562  1.00 24.91 35  A 1 
ATOM 284  N N   . GLN A 1 36  ? 5.338   -23.259 14.484  1.00 28.82 36  A 1 
ATOM 285  C CA  . GLN A 1 36  ? 6.146   -22.389 13.649  1.00 33.03 36  A 1 
ATOM 286  C C   . GLN A 1 36  ? 5.232   -21.208 13.328  1.00 34.69 36  A 1 
ATOM 287  O O   . GLN A 1 36  ? 4.288   -21.335 12.547  1.00 33.50 36  A 1 
ATOM 288  C CB  . GLN A 1 36  ? 6.635   -23.173 12.418  1.00 31.98 36  A 1 
ATOM 289  C CG  . GLN A 1 36  ? 8.021   -22.723 11.943  1.00 27.09 36  A 1 
ATOM 290  C CD  . GLN A 1 36  ? 8.597   -23.645 10.870  1.00 23.73 36  A 1 
ATOM 291  O OE1 . GLN A 1 36  ? 7.899   -24.340 10.157  1.00 22.14 36  A 1 
ATOM 292  N NE2 . GLN A 1 36  ? 9.898   -23.683 10.688  1.00 23.47 36  A 1 
ATOM 293  N N   . MET A 1 37  ? 5.454   -20.089 14.057  1.00 29.11 37  A 1 
ATOM 294  C CA  . MET A 1 37  ? 4.738   -18.828 13.910  1.00 34.24 37  A 1 
ATOM 295  C C   . MET A 1 37  ? 4.375   -18.650 12.441  1.00 37.51 37  A 1 
ATOM 296  O O   . MET A 1 37  ? 5.269   -18.625 11.597  1.00 36.55 37  A 1 
ATOM 297  C CB  . MET A 1 37  ? 5.648   -17.659 14.327  1.00 31.49 37  A 1 
ATOM 298  C CG  . MET A 1 37  ? 6.147   -17.713 15.773  1.00 26.81 37  A 1 
ATOM 299  S SD  . MET A 1 37  ? 7.110   -16.254 16.277  1.00 24.21 37  A 1 
ATOM 300  C CE  . MET A 1 37  ? 8.354   -16.127 14.973  1.00 21.88 37  A 1 
ATOM 301  N N   . LYS A 1 38  ? 3.084   -18.518 12.113  1.00 39.73 38  A 1 
ATOM 302  C CA  . LYS A 1 38  ? 2.684   -17.952 10.817  1.00 43.67 38  A 1 
ATOM 303  C C   . LYS A 1 38  ? 3.532   -16.694 10.672  1.00 45.63 38  A 1 
ATOM 304  O O   . LYS A 1 38  ? 3.301   -15.743 11.408  1.00 44.03 38  A 1 
ATOM 305  C CB  . LYS A 1 38  ? 1.188   -17.585 10.802  1.00 40.84 38  A 1 
ATOM 306  C CG  . LYS A 1 38  ? 0.252   -18.760 10.511  1.00 36.96 38  A 1 
ATOM 307  C CD  . LYS A 1 38  ? -1.217  -18.305 10.547  1.00 34.01 38  A 1 
ATOM 308  C CE  . LYS A 1 38  ? -2.164  -19.465 10.200  1.00 29.98 38  A 1 
ATOM 309  N NZ  . LYS A 1 38  ? -3.592  -19.103 10.406  1.00 27.95 38  A 1 
ATOM 310  N N   . LYS A 1 39  ? 4.578   -16.740 9.835   1.00 42.78 39  A 1 
ATOM 311  C CA  . LYS A 1 39  ? 5.458   -15.593 9.585   1.00 46.04 39  A 1 
ATOM 312  C C   . LYS A 1 39  ? 4.514   -14.430 9.338   1.00 50.05 39  A 1 
ATOM 313  O O   . LYS A 1 39  ? 3.737   -14.519 8.389   1.00 46.89 39  A 1 
ATOM 314  C CB  . LYS A 1 39  ? 6.347   -15.822 8.348   1.00 40.96 39  A 1 
ATOM 315  C CG  . LYS A 1 39  ? 7.657   -16.555 8.649   1.00 35.94 39  A 1 
ATOM 316  C CD  . LYS A 1 39  ? 8.494   -16.751 7.374   1.00 32.44 39  A 1 
ATOM 317  C CE  . LYS A 1 39  ? 9.846   -17.391 7.703   1.00 27.80 39  A 1 
ATOM 318  N NZ  . LYS A 1 39  ? 10.654  -17.698 6.491   1.00 25.12 39  A 1 
ATOM 319  N N   . ASN A 1 40  ? 4.509   -13.424 10.225  1.00 61.42 40  A 1 
ATOM 320  C CA  . ASN A 1 40  ? 3.648   -12.252 10.088  1.00 67.72 40  A 1 
ATOM 321  C C   . ASN A 1 40  ? 3.851   -11.728 8.667   1.00 73.74 40  A 1 
ATOM 322  O O   . ASN A 1 40  ? 4.926   -11.223 8.352   1.00 69.55 40  A 1 
ATOM 323  C CB  . ASN A 1 40  ? 4.013   -11.189 11.145  1.00 59.95 40  A 1 
ATOM 324  C CG  . ASN A 1 40  ? 3.175   -11.257 12.409  1.00 53.58 40  A 1 
ATOM 325  O OD1 . ASN A 1 40  ? 2.081   -11.786 12.429  1.00 49.86 40  A 1 
ATOM 326  N ND2 . ASN A 1 40  ? 3.637   -10.675 13.493  1.00 46.99 40  A 1 
ATOM 327  N N   . LYS A 1 41  ? 2.887   -11.972 7.768   1.00 81.98 41  A 1 
ATOM 328  C CA  . LYS A 1 41  ? 3.021   -11.536 6.380   1.00 86.65 41  A 1 
ATOM 329  C C   . LYS A 1 41  ? 2.992   -10.017 6.391   1.00 91.56 41  A 1 
ATOM 330  O O   . LYS A 1 41  ? 2.246   -9.428  7.172   1.00 89.23 41  A 1 
ATOM 331  C CB  . LYS A 1 41  ? 1.932   -12.150 5.488   1.00 79.06 41  A 1 
ATOM 332  C CG  . LYS A 1 41  ? 2.178   -13.647 5.217   1.00 68.39 41  A 1 
ATOM 333  C CD  . LYS A 1 41  ? 1.137   -14.211 4.236   1.00 65.20 41  A 1 
ATOM 334  C CE  . LYS A 1 41  ? 1.426   -15.686 3.936   1.00 54.65 41  A 1 
ATOM 335  N NZ  . LYS A 1 41  ? 0.452   -16.259 2.962   1.00 46.78 41  A 1 
ATOM 336  N N   . GLY A 1 42  ? 3.816   -9.388  5.560   1.00 93.20 42  A 1 
ATOM 337  C CA  . GLY A 1 42  ? 3.726   -7.946  5.370   1.00 94.99 42  A 1 
ATOM 338  C C   . GLY A 1 42  ? 2.320   -7.557  4.909   1.00 95.96 42  A 1 
ATOM 339  O O   . GLY A 1 42  ? 1.657   -8.327  4.210   1.00 94.35 42  A 1 
ATOM 340  N N   . ILE A 1 43  ? 1.864   -6.387  5.321   1.00 96.89 43  A 1 
ATOM 341  C CA  . ILE A 1 43  ? 0.529   -5.875  4.995   1.00 97.20 43  A 1 
ATOM 342  C C   . ILE A 1 43  ? 0.690   -4.755  3.977   1.00 97.68 43  A 1 
ATOM 343  O O   . ILE A 1 43  ? 1.459   -3.826  4.204   1.00 97.49 43  A 1 
ATOM 344  C CB  . ILE A 1 43  ? -0.212  -5.415  6.268   1.00 96.59 43  A 1 
ATOM 345  C CG1 . ILE A 1 43  ? -0.417  -6.600  7.239   1.00 94.70 43  A 1 
ATOM 346  C CG2 . ILE A 1 43  ? -1.567  -4.783  5.894   1.00 94.65 43  A 1 
ATOM 347  C CD1 . ILE A 1 43  ? -0.983  -6.196  8.605   1.00 89.84 43  A 1 
ATOM 348  N N   . PHE A 1 44  ? -0.042  -4.822  2.862   1.00 97.65 44  A 1 
ATOM 349  C CA  . PHE A 1 44  ? -0.009  -3.795  1.824   1.00 98.01 44  A 1 
ATOM 350  C C   . PHE A 1 44  ? -1.320  -3.019  1.788   1.00 98.00 44  A 1 
ATOM 351  O O   . PHE A 1 44  ? -2.379  -3.585  1.522   1.00 97.63 44  A 1 
ATOM 352  C CB  . PHE A 1 44  ? 0.346   -4.432  0.477   1.00 97.97 44  A 1 
ATOM 353  C CG  . PHE A 1 44  ? 0.679   -3.464  -0.652  1.00 98.15 44  A 1 
ATOM 354  C CD1 . PHE A 1 44  ? 0.731   -3.954  -1.976  1.00 97.48 44  A 1 
ATOM 355  C CD2 . PHE A 1 44  ? 0.984   -2.112  -0.413  1.00 97.51 44  A 1 
ATOM 356  C CE1 . PHE A 1 44  ? 1.077   -3.097  -3.034  1.00 97.29 44  A 1 
ATOM 357  C CE2 . PHE A 1 44  ? 1.317   -1.252  -1.468  1.00 97.15 44  A 1 
ATOM 358  C CZ  . PHE A 1 44  ? 1.365   -1.745  -2.780  1.00 97.72 44  A 1 
ATOM 359  N N   . ILE A 1 45  ? -1.240  -1.712  2.062   1.00 97.98 45  A 1 
ATOM 360  C CA  . ILE A 1 45  ? -2.359  -0.766  2.067   1.00 98.14 45  A 1 
ATOM 361  C C   . ILE A 1 45  ? -2.094  0.297   1.004   1.00 98.27 45  A 1 
ATOM 362  O O   . ILE A 1 45  ? -0.994  0.841   0.930   1.00 98.07 45  A 1 
ATOM 363  C CB  . ILE A 1 45  ? -2.543  -0.139  3.467   1.00 98.02 45  A 1 
ATOM 364  C CG1 . ILE A 1 45  ? -2.709  -1.231  4.554   1.00 97.38 45  A 1 
ATOM 365  C CG2 . ILE A 1 45  ? -3.749  0.819   3.464   1.00 97.30 45  A 1 
ATOM 366  C CD1 . ILE A 1 45  ? -2.729  -0.695  5.986   1.00 96.19 45  A 1 
ATOM 367  N N   . THR A 1 46  ? -3.105  0.646   0.212   1.00 98.19 46  A 1 
ATOM 368  C CA  . THR A 1 46  ? -3.020  1.770   -0.728  1.00 98.25 46  A 1 
ATOM 369  C C   . THR A 1 46  ? -4.032  2.857   -0.398  1.00 98.24 46  A 1 
ATOM 370  O O   . THR A 1 46  ? -5.138  2.580   0.073   1.00 98.03 46  A 1 
ATOM 371  C CB  . THR A 1 46  ? -3.115  1.332   -2.194  1.00 97.99 46  A 1 
ATOM 372  O OG1 . THR A 1 46  ? -4.354  0.727   -2.475  1.00 94.16 46  A 1 
ATOM 373  C CG2 . THR A 1 46  ? -2.034  0.321   -2.548  1.00 93.93 46  A 1 
ATOM 374  N N   . ILE A 1 47  ? -3.644  4.112   -0.623  1.00 98.32 47  A 1 
ATOM 375  C CA  . ILE A 1 47  ? -4.505  5.284   -0.480  1.00 98.33 47  A 1 
ATOM 376  C C   . ILE A 1 47  ? -4.731  5.871   -1.873  1.00 98.32 47  A 1 
ATOM 377  O O   . ILE A 1 47  ? -3.799  6.281   -2.554  1.00 97.76 47  A 1 
ATOM 378  C CB  . ILE A 1 47  ? -3.908  6.316   0.496   1.00 97.83 47  A 1 
ATOM 379  C CG1 . ILE A 1 47  ? -3.500  5.724   1.866   1.00 95.02 47  A 1 
ATOM 380  C CG2 . ILE A 1 47  ? -4.904  7.471   0.711   1.00 95.60 47  A 1 
ATOM 381  C CD1 . ILE A 1 47  ? -4.637  5.118   2.698   1.00 84.65 47  A 1 
ATOM 382  N N   . GLU A 1 48  ? -5.984  5.914   -2.294  1.00 98.06 48  A 1 
ATOM 383  C CA  . GLU A 1 48  ? -6.412  6.339   -3.623  1.00 98.08 48  A 1 
ATOM 384  C C   . GLU A 1 48  ? -7.345  7.549   -3.539  1.00 98.05 48  A 1 
ATOM 385  O O   . GLU A 1 48  ? -7.960  7.825   -2.505  1.00 97.27 48  A 1 
ATOM 386  C CB  . GLU A 1 48  ? -7.107  5.160   -4.319  1.00 97.82 48  A 1 
ATOM 387  C CG  . GLU A 1 48  ? -6.155  4.014   -4.702  1.00 96.45 48  A 1 
ATOM 388  C CD  . GLU A 1 48  ? -5.180  4.378   -5.823  1.00 97.29 48  A 1 
ATOM 389  O OE1 . GLU A 1 48  ? -4.425  3.476   -6.256  1.00 93.43 48  A 1 
ATOM 390  O OE2 . GLU A 1 48  ? -5.198  5.540   -6.298  1.00 94.83 48  A 1 
ATOM 391  N N   . GLY A 1 49  ? -7.469  8.293   -4.642  1.00 97.32 49  A 1 
ATOM 392  C CA  . GLY A 1 49  ? -8.367  9.444   -4.705  1.00 96.89 49  A 1 
ATOM 393  C C   . GLY A 1 49  ? -7.976  10.465  -5.762  1.00 96.69 49  A 1 
ATOM 394  O O   . GLY A 1 49  ? -6.834  10.504  -6.219  1.00 95.24 49  A 1 
ATOM 395  N N   . GLY A 1 50  ? -8.939  11.323  -6.121  1.00 95.64 50  A 1 
ATOM 396  C CA  . GLY A 1 50  ? -8.698  12.456  -7.012  1.00 94.83 50  A 1 
ATOM 397  C C   . GLY A 1 50  ? -7.780  13.519  -6.397  1.00 94.91 50  A 1 
ATOM 398  O O   . GLY A 1 50  ? -7.288  13.378  -5.269  1.00 93.65 50  A 1 
ATOM 399  N N   . GLU A 1 51  ? -7.551  14.594  -7.157  1.00 94.93 51  A 1 
ATOM 400  C CA  . GLU A 1 51  ? -6.721  15.704  -6.695  1.00 94.00 51  A 1 
ATOM 401  C C   . GLU A 1 51  ? -7.351  16.408  -5.485  1.00 93.97 51  A 1 
ATOM 402  O O   . GLU A 1 51  ? -8.575  16.502  -5.349  1.00 91.83 51  A 1 
ATOM 403  C CB  . GLU A 1 51  ? -6.422  16.674  -7.847  1.00 92.68 51  A 1 
ATOM 404  C CG  . GLU A 1 51  ? -5.791  16.010  -9.099  1.00 87.97 51  A 1 
ATOM 405  C CD  . GLU A 1 51  ? -4.744  14.941  -8.754  1.00 87.17 51  A 1 
ATOM 406  O OE1 . GLU A 1 51  ? -4.768  13.859  -9.398  1.00 78.51 51  A 1 
ATOM 407  O OE2 . GLU A 1 51  ? -4.031  15.066  -7.737  1.00 80.38 51  A 1 
ATOM 408  N N   . GLY A 1 52  ? -6.522  16.839  -4.532  1.00 94.38 52  A 1 
ATOM 409  C CA  . GLY A 1 52  ? -6.966  17.521  -3.308  1.00 94.08 52  A 1 
ATOM 410  C C   . GLY A 1 52  ? -7.811  16.679  -2.335  1.00 95.14 52  A 1 
ATOM 411  O O   . GLY A 1 52  ? -8.381  17.229  -1.388  1.00 94.37 52  A 1 
ATOM 412  N N   . SER A 1 53  ? -7.892  15.352  -2.508  1.00 95.14 53  A 1 
ATOM 413  C CA  . SER A 1 53  ? -8.650  14.461  -1.602  1.00 95.96 53  A 1 
ATOM 414  C C   . SER A 1 53  ? -7.985  14.228  -0.236  1.00 96.38 53  A 1 
ATOM 415  O O   . SER A 1 53  ? -8.612  13.676  0.672   1.00 95.89 53  A 1 
ATOM 416  C CB  . SER A 1 53  ? -8.942  13.122  -2.288  1.00 96.42 53  A 1 
ATOM 417  O OG  . SER A 1 53  ? -7.742  12.449  -2.612  1.00 95.62 53  A 1 
ATOM 418  N N   . GLY A 1 54  ? -6.729  14.656  -0.058  1.00 96.25 54  A 1 
ATOM 419  C CA  . GLY A 1 54  ? -5.995  14.527  1.207   1.00 96.55 54  A 1 
ATOM 420  C C   . GLY A 1 54  ? -5.253  13.198  1.383   1.00 97.19 54  A 1 
ATOM 421  O O   . GLY A 1 54  ? -4.979  12.816  2.522   1.00 96.91 54  A 1 
ATOM 422  N N   . LYS A 1 55  ? -4.919  12.498  0.285   1.00 97.42 55  A 1 
ATOM 423  C CA  . LYS A 1 55  ? -4.191  11.211  0.288   1.00 97.53 55  A 1 
ATOM 424  C C   . LYS A 1 55  ? -2.925  11.259  1.142   1.00 97.43 55  A 1 
ATOM 425  O O   . LYS A 1 55  ? -2.823  10.508  2.112   1.00 97.12 55  A 1 
ATOM 426  C CB  . LYS A 1 55  ? -3.818  10.785  -1.138  1.00 97.38 55  A 1 
ATOM 427  C CG  . LYS A 1 55  ? -5.030  10.522  -2.029  1.00 96.91 55  A 1 
ATOM 428  C CD  . LYS A 1 55  ? -4.607  10.041  -3.430  1.00 96.13 55  A 1 
ATOM 429  C CE  . LYS A 1 55  ? -3.755  11.061  -4.206  1.00 94.52 55  A 1 
ATOM 430  N NZ  . LYS A 1 55  ? -4.541  12.249  -4.621  1.00 92.80 55  A 1 
ATOM 431  N N   . THR A 1 56  ? -2.030  12.194  0.856   1.00 96.85 56  A 1 
ATOM 432  C CA  . THR A 1 56  ? -0.760  12.361  1.574   1.00 96.21 56  A 1 
ATOM 433  C C   . THR A 1 56  ? -0.976  12.561  3.075   1.00 97.00 56  A 1 
ATOM 434  O O   . THR A 1 56  ? -0.377  11.862  3.889   1.00 96.84 56  A 1 
ATOM 435  C CB  . THR A 1 56  ? 0.019   13.541  0.981   1.00 94.94 56  A 1 
ATOM 436  O OG1 . THR A 1 56  ? 0.033   13.419  -0.427  1.00 92.65 56  A 1 
ATOM 437  C CG2 . THR A 1 56  ? 1.452   13.615  1.480   1.00 92.43 56  A 1 
ATOM 438  N N   . THR A 1 57  ? -1.910  13.433  3.460   1.00 97.13 57  A 1 
ATOM 439  C CA  . THR A 1 57  ? -2.265  13.650  4.872   1.00 97.43 57  A 1 
ATOM 440  C C   . THR A 1 57  ? -2.754  12.362  5.535   1.00 97.98 57  A 1 
ATOM 441  O O   . THR A 1 57  ? -2.313  12.023  6.632   1.00 97.96 57  A 1 
ATOM 442  C CB  . THR A 1 57  ? -3.355  14.725  5.001   1.00 97.08 57  A 1 
ATOM 443  O OG1 . THR A 1 57  ? -2.984  15.888  4.304   1.00 95.26 57  A 1 
ATOM 444  C CG2 . THR A 1 57  ? -3.633  15.128  6.451   1.00 95.26 57  A 1 
ATOM 445  N N   . GLN A 1 58  ? -3.652  11.625  4.881   1.00 97.82 58  A 1 
ATOM 446  C CA  . GLN A 1 58  ? -4.175  10.373  5.428   1.00 98.12 58  A 1 
ATOM 447  C C   . GLN A 1 58  ? -3.111  9.269   5.479   1.00 98.24 58  A 1 
ATOM 448  O O   . GLN A 1 58  ? -3.098  8.506   6.441   1.00 98.21 58  A 1 
ATOM 449  C CB  . GLN A 1 58  ? -5.411  9.920   4.640   1.00 98.16 58  A 1 
ATOM 450  C CG  . GLN A 1 58  ? -6.602  10.882  4.803   1.00 97.62 58  A 1 
ATOM 451  C CD  . GLN A 1 58  ? -7.028  11.087  6.253   1.00 97.92 58  A 1 
ATOM 452  O OE1 . GLN A 1 58  ? -6.963  10.206  7.098   1.00 92.59 58  A 1 
ATOM 453  N NE2 . GLN A 1 58  ? -7.489  12.265  6.609   1.00 92.86 58  A 1 
ATOM 454  N N   . SER A 1 59  ? -2.198  9.217   4.513   1.00 98.13 59  A 1 
ATOM 455  C CA  . SER A 1 59  ? -1.062  8.294   4.513   1.00 98.05 59  A 1 
ATOM 456  C C   . SER A 1 59  ? -0.131  8.533   5.707   1.00 98.16 59  A 1 
ATOM 457  O O   . SER A 1 59  ? 0.252   7.577   6.385   1.00 97.99 59  A 1 
ATOM 458  C CB  . SER A 1 59  ? -0.281  8.427   3.201   1.00 97.65 59  A 1 
ATOM 459  O OG  . SER A 1 59  ? -1.085  8.083   2.090   1.00 91.06 59  A 1 
ATOM 460  N N   . HIS A 1 60  ? 0.176   9.798   6.033   1.00 98.15 60  A 1 
ATOM 461  C CA  . HIS A 1 60  ? 0.980   10.149  7.213   1.00 98.15 60  A 1 
ATOM 462  C C   . HIS A 1 60  ? 0.263   9.818   8.526   1.00 98.32 60  A 1 
ATOM 463  O O   . HIS A 1 60  ? 0.841   9.133   9.373   1.00 98.09 60  A 1 
ATOM 464  C CB  . HIS A 1 60  ? 1.379   11.630  7.161   1.00 97.94 60  A 1 
ATOM 465  C CG  . HIS A 1 60  ? 2.532   11.888  6.224   1.00 96.14 60  A 1 
ATOM 466  N ND1 . HIS A 1 60  ? 3.843   11.547  6.453   1.00 82.98 60  A 1 
ATOM 467  C CD2 . HIS A 1 60  ? 2.483   12.494  5.003   1.00 85.48 60  A 1 
ATOM 468  C CE1 . HIS A 1 60  ? 4.567   11.941  5.392   1.00 86.51 60  A 1 
ATOM 469  N NE2 . HIS A 1 60  ? 3.779   12.521  4.479   1.00 88.75 60  A 1 
ATOM 470  N N   . LEU A 1 61  ? -1.001  10.204  8.671   1.00 98.03 61  A 1 
ATOM 471  C CA  . LEU A 1 61  ? -1.793  9.874   9.866   1.00 97.95 61  A 1 
ATOM 472  C C   . LEU A 1 61  ? -1.908  8.358   10.073  1.00 97.86 61  A 1 
ATOM 473  O O   . LEU A 1 61  ? -1.853  7.867   11.206  1.00 97.68 61  A 1 
ATOM 474  C CB  . LEU A 1 61  ? -3.197  10.490  9.728   1.00 98.10 61  A 1 
ATOM 475  C CG  . LEU A 1 61  ? -3.257  12.023  9.873   1.00 97.40 61  A 1 
ATOM 476  C CD1 . LEU A 1 61  ? -4.668  12.501  9.525   1.00 96.19 61  A 1 
ATOM 477  C CD2 . LEU A 1 61  ? -2.942  12.476  11.300  1.00 96.43 61  A 1 
ATOM 478  N N   . LEU A 1 62  ? -2.047  7.606   8.983   1.00 98.07 62  A 1 
ATOM 479  C CA  . LEU A 1 62  ? -2.114  6.151   9.026   1.00 97.86 62  A 1 
ATOM 480  C C   . LEU A 1 62  ? -0.776  5.531   9.437   1.00 97.82 62  A 1 
ATOM 481  O O   . LEU A 1 62  ? -0.758  4.620   10.265  1.00 97.39 62  A 1 
ATOM 482  C CB  . LEU A 1 62  ? -2.599  5.643   7.654   1.00 97.27 62  A 1 
ATOM 483  C CG  . LEU A 1 62  ? -2.799  4.125   7.618   1.00 90.11 62  A 1 
ATOM 484  C CD1 . LEU A 1 62  ? -3.787  3.679   8.686   1.00 86.70 62  A 1 
ATOM 485  C CD2 . LEU A 1 62  ? -3.348  3.699   6.255   1.00 87.31 62  A 1 
ATOM 486  N N   . LYS A 1 63  ? 0.343   6.043   8.912   1.00 98.13 63  A 1 
ATOM 487  C CA  . LYS A 1 63  ? 1.694   5.635   9.328   1.00 98.24 63  A 1 
ATOM 488  C C   . LYS A 1 63  ? 1.874   5.816   10.833  1.00 98.05 63  A 1 
ATOM 489  O O   . LYS A 1 63  ? 2.192   4.848   11.516  1.00 97.86 63  A 1 
ATOM 490  C CB  . LYS A 1 63  ? 2.745   6.418   8.526   1.00 98.33 63  A 1 
ATOM 491  C CG  . LYS A 1 63  ? 4.179   6.130   8.999   1.00 97.89 63  A 1 
ATOM 492  C CD  . LYS A 1 63  ? 5.199   6.965   8.211   1.00 96.71 63  A 1 
ATOM 493  C CE  . LYS A 1 63  ? 6.627   6.722   8.704   1.00 92.26 63  A 1 
ATOM 494  N NZ  . LYS A 1 63  ? 6.853   7.243   10.074  1.00 86.52 63  A 1 
ATOM 495  N N   . GLU A 1 64  ? 1.613   7.014   11.347  1.00 98.16 64  A 1 
ATOM 496  C CA  . GLU A 1 64  ? 1.750   7.323   12.776  1.00 97.90 64  A 1 
ATOM 497  C C   . GLU A 1 64  ? 0.874   6.421   13.650  1.00 97.70 64  A 1 
ATOM 498  O O   . GLU A 1 64  ? 1.307   5.940   14.696  1.00 97.08 64  A 1 
ATOM 499  C CB  . GLU A 1 64  ? 1.325   8.770   13.035  1.00 97.88 64  A 1 
ATOM 500  C CG  . GLU A 1 64  ? 2.305   9.813   12.486  1.00 91.91 64  A 1 
ATOM 501  C CD  . GLU A 1 64  ? 1.778   11.242  12.688  1.00 86.92 64  A 1 
ATOM 502  O OE1 . GLU A 1 64  ? 2.301   12.143  12.002  1.00 77.65 64  A 1 
ATOM 503  O OE2 . GLU A 1 64  ? 0.858   11.419  13.527  1.00 80.53 64  A 1 
ATOM 504  N N   . TYR A 1 65  ? -0.361  6.172   13.227  1.00 97.57 65  A 1 
ATOM 505  C CA  . TYR A 1 65  ? -1.268  5.280   13.945  1.00 97.04 65  A 1 
ATOM 506  C C   . TYR A 1 65  ? -0.723  3.849   14.024  1.00 96.98 65  A 1 
ATOM 507  O O   . TYR A 1 65  ? -0.670  3.276   15.109  1.00 96.43 65  A 1 
ATOM 508  C CB  . TYR A 1 65  ? -2.652  5.326   13.286  1.00 96.69 65  A 1 
ATOM 509  C CG  . TYR A 1 65  ? -3.628  4.336   13.889  1.00 96.00 65  A 1 
ATOM 510  C CD1 . TYR A 1 65  ? -4.085  3.240   13.130  1.00 94.06 65  A 1 
ATOM 511  C CD2 . TYR A 1 65  ? -4.030  4.479   15.229  1.00 94.24 65  A 1 
ATOM 512  C CE1 . TYR A 1 65  ? -4.951  2.294   13.709  1.00 93.10 65  A 1 
ATOM 513  C CE2 . TYR A 1 65  ? -4.889  3.533   15.815  1.00 93.03 65  A 1 
ATOM 514  C CZ  . TYR A 1 65  ? -5.352  2.438   15.054  1.00 93.11 65  A 1 
ATOM 515  O OH  . TYR A 1 65  ? -6.178  1.518   15.620  1.00 91.17 65  A 1 
ATOM 516  N N   . ILE A 1 66  ? -0.270  3.285   12.906  1.00 97.00 66  A 1 
ATOM 517  C CA  . ILE A 1 66  ? 0.237   1.906   12.847  1.00 97.00 66  A 1 
ATOM 518  C C   . ILE A 1 66  ? 1.573   1.762   13.595  1.00 96.99 66  A 1 
ATOM 519  O O   . ILE A 1 66  ? 1.810   0.747   14.249  1.00 96.66 66  A 1 
ATOM 520  C CB  . ILE A 1 66  ? 0.315   1.454   11.373  1.00 96.99 66  A 1 
ATOM 521  C CG1 . ILE A 1 66  ? -1.113  1.333   10.786  1.00 96.41 66  A 1 
ATOM 522  C CG2 . ILE A 1 66  ? 1.046   0.109   11.242  1.00 96.57 66  A 1 
ATOM 523  C CD1 . ILE A 1 66  ? -1.148  1.071   9.279   1.00 94.87 66  A 1 
ATOM 524  N N   . GLU A 1 67  ? 2.439   2.778   13.556  1.00 96.99 67  A 1 
ATOM 525  C CA  . GLU A 1 67  ? 3.687   2.793   14.332  1.00 97.16 67  A 1 
ATOM 526  C C   . GLU A 1 67  ? 3.426   2.823   15.843  1.00 96.64 67  A 1 
ATOM 527  O O   . GLU A 1 67  ? 4.102   2.112   16.587  1.00 95.95 67  A 1 
ATOM 528  C CB  . GLU A 1 67  ? 4.564   3.979   13.903  1.00 97.68 67  A 1 
ATOM 529  C CG  . GLU A 1 67  ? 5.207   3.711   12.540  1.00 97.29 67  A 1 
ATOM 530  C CD  . GLU A 1 67  ? 6.053   4.878   12.013  1.00 97.31 67  A 1 
ATOM 531  O OE1 . GLU A 1 67  ? 6.964   4.618   11.193  1.00 93.79 67  A 1 
ATOM 532  O OE2 . GLU A 1 67  ? 5.768   6.058   12.297  1.00 94.48 67  A 1 
ATOM 533  N N   . LYS A 1 68  ? 2.402   3.541   16.301  1.00 96.82 68  A 1 
ATOM 534  C CA  . LYS A 1 68  ? 1.956   3.519   17.709  1.00 96.26 68  A 1 
ATOM 535  C C   . LYS A 1 68  ? 1.452   2.144   18.159  1.00 95.80 68  A 1 
ATOM 536  O O   . LYS A 1 68  ? 1.524   1.846   19.347  1.00 94.83 68  A 1 
ATOM 537  C CB  . LYS A 1 68  ? 0.873   4.587   17.936  1.00 96.39 68  A 1 
ATOM 538  C CG  . LYS A 1 68  ? 1.466   6.000   17.969  1.00 93.30 68  A 1 
ATOM 539  C CD  . LYS A 1 68  ? 0.358   7.068   17.984  1.00 89.28 68  A 1 
ATOM 540  C CE  . LYS A 1 68  ? 1.012   8.453   17.924  1.00 84.99 68  A 1 
ATOM 541  N NZ  . LYS A 1 68  ? 0.019   9.554   17.829  1.00 75.68 68  A 1 
ATOM 542  N N   . LEU A 1 69  ? 1.002   1.296   17.234  1.00 95.27 69  A 1 
ATOM 543  C CA  . LEU A 1 69  ? 0.662   -0.111  17.494  1.00 94.18 69  A 1 
ATOM 544  C C   . LEU A 1 69  ? 1.895   -1.043  17.492  1.00 94.07 69  A 1 
ATOM 545  O O   . LEU A 1 69  ? 1.749   -2.263  17.537  1.00 92.87 69  A 1 
ATOM 546  C CB  . LEU A 1 69  ? -0.415  -0.579  16.493  1.00 93.91 69  A 1 
ATOM 547  C CG  . LEU A 1 69  ? -1.741  0.208   16.518  1.00 92.78 69  A 1 
ATOM 548  C CD1 . LEU A 1 69  ? -2.650  -0.314  15.405  1.00 90.68 69  A 1 
ATOM 549  C CD2 . LEU A 1 69  ? -2.477  0.075   17.848  1.00 90.58 69  A 1 
ATOM 550  N N   . GLY A 1 70  ? 3.112   -0.494  17.406  1.00 95.39 70  A 1 
ATOM 551  C CA  . GLY A 1 70  ? 4.366   -1.253  17.438  1.00 95.21 70  A 1 
ATOM 552  C C   . GLY A 1 70  ? 4.757   -1.915  16.111  1.00 95.46 70  A 1 
ATOM 553  O O   . GLY A 1 70  ? 5.691   -2.719  16.071  1.00 94.17 70  A 1 
ATOM 554  N N   . ARG A 1 71  ? 4.089   -1.597  14.992  1.00 95.61 71  A 1 
ATOM 555  C CA  . ARG A 1 71  ? 4.408   -2.142  13.662  1.00 96.02 71  A 1 
ATOM 556  C C   . ARG A 1 71  ? 5.423   -1.262  12.927  1.00 96.99 71  A 1 
ATOM 557  O O   . ARG A 1 71  ? 5.340   -0.041  12.954  1.00 96.68 71  A 1 
ATOM 558  C CB  . ARG A 1 71  ? 3.129   -2.309  12.833  1.00 95.20 71  A 1 
ATOM 559  C CG  . ARG A 1 71  ? 2.094   -3.283  13.419  1.00 91.73 71  A 1 
ATOM 560  C CD  . ARG A 1 71  ? 2.538   -4.751  13.321  1.00 85.94 71  A 1 
ATOM 561  N NE  . ARG A 1 71  ? 1.435   -5.654  13.697  1.00 80.05 71  A 1 
ATOM 562  C CZ  . ARG A 1 71  ? 1.150   -6.836  13.173  1.00 73.87 71  A 1 
ATOM 563  N NH1 . ARG A 1 71  ? 1.892   -7.398  12.263  1.00 68.09 71  A 1 
ATOM 564  N NH2 . ARG A 1 71  ? 0.080   -7.474  13.560  1.00 66.93 71  A 1 
ATOM 565  N N   . LYS A 1 72  ? 6.349   -1.883  12.196  1.00 97.06 72  A 1 
ATOM 566  C CA  . LYS A 1 72  ? 7.249   -1.156  11.284  1.00 97.33 72  A 1 
ATOM 567  C C   . LYS A 1 72  ? 6.495   -0.789  10.006  1.00 97.67 72  A 1 
ATOM 568  O O   . LYS A 1 72  ? 5.920   -1.672  9.368   1.00 97.30 72  A 1 
ATOM 569  C CB  . LYS A 1 72  ? 8.512   -1.974  10.976  1.00 96.99 72  A 1 
ATOM 570  C CG  . LYS A 1 72  ? 9.391   -2.170  12.225  1.00 93.68 72  A 1 
ATOM 571  C CD  . LYS A 1 72  ? 10.696  -2.916  11.902  1.00 86.00 72  A 1 
ATOM 572  C CE  . LYS A 1 72  ? 11.506  -3.081  13.195  1.00 80.42 72  A 1 
ATOM 573  N NZ  . LYS A 1 72  ? 12.795  -3.800  13.001  1.00 69.39 72  A 1 
ATOM 574  N N   . VAL A 1 73  ? 6.547   0.482   9.614   1.00 97.97 73  A 1 
ATOM 575  C CA  . VAL A 1 73  ? 5.829   1.002   8.438   1.00 98.22 73  A 1 
ATOM 576  C C   . VAL A 1 73  ? 6.807   1.512   7.380   1.00 98.29 73  A 1 
ATOM 577  O O   . VAL A 1 73  ? 7.764   2.214   7.693   1.00 98.02 73  A 1 
ATOM 578  C CB  . VAL A 1 73  ? 4.811   2.092   8.829   1.00 98.07 73  A 1 
ATOM 579  C CG1 . VAL A 1 73  ? 3.990   2.552   7.614   1.00 96.97 73  A 1 
ATOM 580  C CG2 . VAL A 1 73  ? 3.826   1.580   9.888   1.00 96.87 73  A 1 
ATOM 581  N N   . LEU A 1 74  ? 6.552   1.169   6.112   1.00 98.18 74  A 1 
ATOM 582  C CA  . LEU A 1 74  ? 7.108   1.854   4.951   1.00 98.20 74  A 1 
ATOM 583  C C   . LEU A 1 74  ? 6.009   2.725   4.336   1.00 98.34 74  A 1 
ATOM 584  O O   . LEU A 1 74  ? 5.032   2.192   3.812   1.00 98.15 74  A 1 
ATOM 585  C CB  . LEU A 1 74  ? 7.656   0.818   3.946   1.00 98.00 74  A 1 
ATOM 586  C CG  . LEU A 1 74  ? 8.131   1.441   2.613   1.00 97.36 74  A 1 
ATOM 587  C CD1 . LEU A 1 74  ? 9.365   2.330   2.805   1.00 95.57 74  A 1 
ATOM 588  C CD2 . LEU A 1 74  ? 8.489   0.346   1.615   1.00 95.27 74  A 1 
ATOM 589  N N   . LEU A 1 75  ? 6.189   4.046   4.372   1.00 98.12 75  A 1 
ATOM 590  C CA  . LEU A 1 75  ? 5.362   4.989   3.619   1.00 98.13 75  A 1 
ATOM 591  C C   . LEU A 1 75  ? 6.040   5.299   2.284   1.00 98.01 75  A 1 
ATOM 592  O O   . LEU A 1 75  ? 7.219   5.646   2.259   1.00 97.31 75  A 1 
ATOM 593  C CB  . LEU A 1 75  ? 5.117   6.248   4.465   1.00 97.96 75  A 1 
ATOM 594  C CG  . LEU A 1 75  ? 4.294   7.340   3.747   1.00 97.20 75  A 1 
ATOM 595  C CD1 . LEU A 1 75  ? 2.911   6.845   3.321   1.00 95.62 75  A 1 
ATOM 596  C CD2 . LEU A 1 75  ? 4.097   8.526   4.685   1.00 95.54 75  A 1 
ATOM 597  N N   . THR A 1 76  ? 5.296   5.186   1.183   1.00 97.74 76  A 1 
ATOM 598  C CA  . THR A 1 76  ? 5.788   5.436   -0.177  1.00 97.62 76  A 1 
ATOM 599  C C   . THR A 1 76  ? 4.667   5.941   -1.087  1.00 97.58 76  A 1 
ATOM 600  O O   . THR A 1 76  ? 3.526   6.086   -0.647  1.00 97.20 76  A 1 
ATOM 601  C CB  . THR A 1 76  ? 6.465   4.165   -0.700  1.00 97.37 76  A 1 
ATOM 602  O OG1 . THR A 1 76  ? 7.157   4.470   -1.891  1.00 95.08 76  A 1 
ATOM 603  C CG2 . THR A 1 76  ? 5.491   3.009   -0.940  1.00 95.49 76  A 1 
ATOM 604  N N   . ARG A 1 77  ? 4.976   6.249   -2.358  1.00 96.88 77  A 1 
ATOM 605  C CA  . ARG A 1 77  ? 4.010   6.739   -3.358  1.00 96.71 77  A 1 
ATOM 606  C C   . ARG A 1 77  ? 4.335   6.240   -4.755  1.00 96.65 77  A 1 
ATOM 607  O O   . ARG A 1 77  ? 5.498   5.953   -5.056  1.00 95.24 77  A 1 
ATOM 608  C CB  . ARG A 1 77  ? 3.938   8.275   -3.324  1.00 95.49 77  A 1 
ATOM 609  C CG  . ARG A 1 77  ? 5.211   8.957   -3.862  1.00 91.76 77  A 1 
ATOM 610  C CD  . ARG A 1 77  ? 5.051   10.480  -3.859  1.00 90.89 77  A 1 
ATOM 611  N NE  . ARG A 1 77  ? 6.226   11.136  -4.459  1.00 86.01 77  A 1 
ATOM 612  C CZ  . ARG A 1 77  ? 7.372   11.433  -3.871  1.00 83.26 77  A 1 
ATOM 613  N NH1 . ARG A 1 77  ? 7.591   11.196  -2.613  1.00 74.36 77  A 1 
ATOM 614  N NH2 . ARG A 1 77  ? 8.327   11.973  -4.554  1.00 75.10 77  A 1 
ATOM 615  N N   . GLU A 1 78  ? 3.330   6.224   -5.642  1.00 95.80 78  A 1 
ATOM 616  C CA  . GLU A 1 78  ? 3.511   5.975   -7.073  1.00 96.21 78  A 1 
ATOM 617  C C   . GLU A 1 78  ? 2.992   7.128   -7.951  1.00 95.72 78  A 1 
ATOM 618  O O   . GLU A 1 78  ? 1.946   7.710   -7.657  1.00 92.72 78  A 1 
ATOM 619  C CB  . GLU A 1 78  ? 2.860   4.655   -7.487  1.00 95.53 78  A 1 
ATOM 620  C CG  . GLU A 1 78  ? 3.695   3.456   -7.027  1.00 92.90 78  A 1 
ATOM 621  C CD  . GLU A 1 78  ? 3.214   2.130   -7.638  1.00 93.36 78  A 1 
ATOM 622  O OE1 . GLU A 1 78  ? 3.846   1.092   -7.356  1.00 86.10 78  A 1 
ATOM 623  O OE2 . GLU A 1 78  ? 2.239   2.125   -8.432  1.00 88.96 78  A 1 
ATOM 624  N N   . PRO A 1 79  ? 3.720   7.455   -9.058  1.00 95.64 79  A 1 
ATOM 625  C CA  . PRO A 1 79  ? 5.076   6.989   -9.347  1.00 95.30 79  A 1 
ATOM 626  C C   . PRO A 1 79  ? 6.092   7.644   -8.395  1.00 94.87 79  A 1 
ATOM 627  O O   . PRO A 1 79  ? 5.935   8.813   -8.037  1.00 91.35 79  A 1 
ATOM 628  C CB  . PRO A 1 79  ? 5.321   7.373   -10.811 1.00 94.18 79  A 1 
ATOM 629  C CG  . PRO A 1 79  ? 4.471   8.636   -10.976 1.00 92.43 79  A 1 
ATOM 630  C CD  . PRO A 1 79  ? 3.277   8.404   -10.058 1.00 94.91 79  A 1 
ATOM 631  N N   . GLY A 1 80  ? 7.123   6.902   -7.971  1.00 94.52 80  A 1 
ATOM 632  C CA  . GLY A 1 80  ? 8.141   7.419   -7.051  1.00 93.84 80  A 1 
ATOM 633  C C   . GLY A 1 80  ? 8.907   6.332   -6.298  1.00 94.05 80  A 1 
ATOM 634  O O   . GLY A 1 80  ? 8.908   5.161   -6.677  1.00 90.00 80  A 1 
ATOM 635  N N   . GLY A 1 81  ? 9.586   6.733   -5.222  1.00 91.79 81  A 1 
ATOM 636  C CA  . GLY A 1 81  ? 10.349  5.835   -4.354  1.00 90.19 81  A 1 
ATOM 637  C C   . GLY A 1 81  ? 11.813  5.666   -4.783  1.00 91.28 81  A 1 
ATOM 638  O O   . GLY A 1 81  ? 12.707  6.013   -4.020  1.00 86.64 81  A 1 
ATOM 639  N N   . THR A 1 82  ? 12.089  5.161   -5.988  1.00 91.99 82  A 1 
ATOM 640  C CA  . THR A 1 82  ? 13.467  5.035   -6.510  1.00 93.10 82  A 1 
ATOM 641  C C   . THR A 1 82  ? 13.886  6.282   -7.290  1.00 94.62 82  A 1 
ATOM 642  O O   . THR A 1 82  ? 13.035  6.981   -7.831  1.00 93.93 82  A 1 
ATOM 643  C CB  . THR A 1 82  ? 13.649  3.799   -7.404  1.00 92.62 82  A 1 
ATOM 644  O OG1 . THR A 1 82  ? 12.930  3.929   -8.609  1.00 91.12 82  A 1 
ATOM 645  C CG2 . THR A 1 82  ? 13.200  2.502   -6.743  1.00 89.95 82  A 1 
ATOM 646  N N   . VAL A 1 83  ? 15.204  6.520   -7.433  1.00 94.67 83  A 1 
ATOM 647  C CA  . VAL A 1 83  ? 15.731  7.626   -8.265  1.00 95.48 83  A 1 
ATOM 648  C C   . VAL A 1 83  ? 15.169  7.573   -9.691  1.00 96.31 83  A 1 
ATOM 649  O O   . VAL A 1 83  ? 14.731  8.589   -10.226 1.00 95.74 83  A 1 
ATOM 650  C CB  . VAL A 1 83  ? 17.277  7.591   -8.302  1.00 94.72 83  A 1 
ATOM 651  C CG1 . VAL A 1 83  ? 17.865  8.685   -9.203  1.00 91.45 83  A 1 
ATOM 652  C CG2 . VAL A 1 83  ? 17.864  7.772   -6.894  1.00 91.04 83  A 1 
ATOM 653  N N   . PHE A 1 84  ? 15.111  6.371   -10.288 1.00 95.51 84  A 1 
ATOM 654  C CA  . PHE A 1 84  ? 14.564  6.163   -11.628 1.00 95.97 84  A 1 
ATOM 655  C C   . PHE A 1 84  ? 13.056  6.464   -11.700 1.00 96.53 84  A 1 
ATOM 656  O O   . PHE A 1 84  ? 12.605  7.185   -12.587 1.00 96.33 84  A 1 
ATOM 657  C CB  . PHE A 1 84  ? 14.867  4.725   -12.056 1.00 95.15 84  A 1 
ATOM 658  C CG  . PHE A 1 84  ? 14.392  4.403   -13.458 1.00 93.42 84  A 1 
ATOM 659  C CD1 . PHE A 1 84  ? 13.235  3.625   -13.653 1.00 88.25 84  A 1 
ATOM 660  C CD2 . PHE A 1 84  ? 15.105  4.885   -14.572 1.00 88.08 84  A 1 
ATOM 661  C CE1 . PHE A 1 84  ? 12.802  3.322   -14.955 1.00 85.51 84  A 1 
ATOM 662  C CE2 . PHE A 1 84  ? 14.668  4.583   -15.873 1.00 84.34 84  A 1 
ATOM 663  C CZ  . PHE A 1 84  ? 13.519  3.797   -16.066 1.00 86.74 84  A 1 
ATOM 664  N N   . ALA A 1 85  ? 12.264  5.975   -10.742 1.00 96.30 85  A 1 
ATOM 665  C CA  . ALA A 1 85  ? 10.826  6.246   -10.704 1.00 96.38 85  A 1 
ATOM 666  C C   . ALA A 1 85  ? 10.511  7.730   -10.430 1.00 96.44 85  A 1 
ATOM 667  O O   . ALA A 1 85  ? 9.544   8.262   -10.975 1.00 96.37 85  A 1 
ATOM 668  C CB  . ALA A 1 85  ? 10.183  5.316   -9.671  1.00 96.35 85  A 1 
ATOM 669  N N   . GLU A 1 86  ? 11.339  8.430   -9.642  1.00 96.30 86  A 1 
ATOM 670  C CA  . GLU A 1 86  ? 11.227  9.885   -9.460  1.00 95.72 86  A 1 
ATOM 671  C C   . GLU A 1 86  ? 11.574  10.662  -10.747 1.00 96.12 86  A 1 
ATOM 672  O O   . GLU A 1 86  ? 10.935  11.673  -11.036 1.00 95.71 86  A 1 
ATOM 673  C CB  . GLU A 1 86  ? 12.133  10.355  -8.309  1.00 94.98 86  A 1 
ATOM 674  C CG  . GLU A 1 86  ? 11.708  9.856   -6.912  1.00 92.70 86  A 1 
ATOM 675  C CD  . GLU A 1 86  ? 10.346  10.369  -6.427  1.00 92.86 86  A 1 
ATOM 676  O OE1 . GLU A 1 86  ? 9.760   9.731   -5.520  1.00 86.51 86  A 1 
ATOM 677  O OE2 . GLU A 1 86  ? 9.864   11.433  -6.868  1.00 87.96 86  A 1 
ATOM 678  N N   . ALA A 1 87  ? 12.528  10.189  -11.555 1.00 96.60 87  A 1 
ATOM 679  C CA  . ALA A 1 87  ? 12.797  10.776  -12.875 1.00 96.61 87  A 1 
ATOM 680  C C   . ALA A 1 87  ? 11.591  10.617  -13.817 1.00 96.71 87  A 1 
ATOM 681  O O   . ALA A 1 87  ? 11.164  11.592  -14.437 1.00 96.30 87  A 1 
ATOM 682  C CB  . ALA A 1 87  ? 14.072  10.151  -13.454 1.00 96.79 87  A 1 
ATOM 683  N N   . ILE A 1 88  ? 10.981  9.432   -13.857 1.00 97.60 88  A 1 
ATOM 684  C CA  . ILE A 1 88  ? 9.736   9.196   -14.609 1.00 97.53 88  A 1 
ATOM 685  C C   . ILE A 1 88  ? 8.601   10.090  -14.092 1.00 97.13 88  A 1 
ATOM 686  O O   . ILE A 1 88  ? 7.877   10.685  -14.889 1.00 96.69 88  A 1 
ATOM 687  C CB  . ILE A 1 88  ? 9.348   7.702   -14.563 1.00 97.61 88  A 1 
ATOM 688  C CG1 . ILE A 1 88  ? 10.370  6.872   -15.372 1.00 97.01 88  A 1 
ATOM 689  C CG2 . ILE A 1 88  ? 7.927   7.488   -15.116 1.00 96.83 88  A 1 
ATOM 690  C CD1 . ILE A 1 88  ? 10.160  5.358   -15.271 1.00 95.27 88  A 1 
ATOM 691  N N   . ARG A 1 89  ? 8.463   10.243  -12.772 1.00 97.47 89  A 1 
ATOM 692  C CA  . ARG A 1 89  ? 7.470   11.142  -12.167 1.00 96.82 89  A 1 
ATOM 693  C C   . ARG A 1 89  ? 7.618   12.572  -12.682 1.00 96.46 89  A 1 
ATOM 694  O O   . ARG A 1 89  ? 6.617   13.184  -13.042 1.00 96.01 89  A 1 
ATOM 695  C CB  . ARG A 1 89  ? 7.583   11.089  -10.637 1.00 96.19 89  A 1 
ATOM 696  C CG  . ARG A 1 89  ? 6.529   11.977  -9.956  1.00 95.26 89  A 1 
ATOM 697  C CD  . ARG A 1 89  ? 6.700   11.981  -8.430  1.00 93.66 89  A 1 
ATOM 698  N NE  . ARG A 1 89  ? 5.693   12.852  -7.801  1.00 89.26 89  A 1 
ATOM 699  C CZ  . ARG A 1 89  ? 4.435   12.526  -7.523  1.00 88.27 89  A 1 
ATOM 700  N NH1 . ARG A 1 89  ? 3.979   11.314  -7.696  1.00 79.45 89  A 1 
ATOM 701  N NH2 . ARG A 1 89  ? 3.614   13.426  -7.068  1.00 82.73 89  A 1 
ATOM 702  N N   . LYS A 1 90  ? 8.848   13.097  -12.755 1.00 95.77 90  A 1 
ATOM 703  C CA  . LYS A 1 90  ? 9.113   14.444  -13.285 1.00 95.27 90  A 1 
ATOM 704  C C   . LYS A 1 90  ? 8.651   14.588  -14.737 1.00 95.66 90  A 1 
ATOM 705  O O   . LYS A 1 90  ? 8.045   15.595  -15.066 1.00 95.10 90  A 1 
ATOM 706  C CB  . LYS A 1 90  ? 10.601  14.791  -13.162 1.00 95.03 90  A 1 
ATOM 707  C CG  . LYS A 1 90  ? 11.027  15.051  -11.710 1.00 91.06 90  A 1 
ATOM 708  C CD  . LYS A 1 90  ? 12.542  15.278  -11.641 1.00 86.33 90  A 1 
ATOM 709  C CE  . LYS A 1 90  ? 12.980  15.488  -10.188 1.00 79.97 90  A 1 
ATOM 710  N NZ  . LYS A 1 90  ? 14.434  15.774  -10.095 1.00 70.99 90  A 1 
ATOM 711  N N   . ILE A 1 91  ? 8.873   13.570  -15.576 1.00 96.33 91  A 1 
ATOM 712  C CA  . ILE A 1 91  ? 8.385   13.552  -16.966 1.00 96.44 91  A 1 
ATOM 713  C C   . ILE A 1 91  ? 6.849   13.545  -16.994 1.00 96.23 91  A 1 
ATOM 714  O O   . ILE A 1 91  ? 6.232   14.357  -17.678 1.00 95.53 91  A 1 
ATOM 715  C CB  . ILE A 1 91  ? 8.976   12.342  -17.731 1.00 96.86 91  A 1 
ATOM 716  C CG1 . ILE A 1 91  ? 10.515  12.471  -17.845 1.00 96.19 91  A 1 
ATOM 717  C CG2 . ILE A 1 91  ? 8.346   12.202  -19.128 1.00 95.93 91  A 1 
ATOM 718  C CD1 . ILE A 1 91  ? 11.211  11.184  -18.306 1.00 93.96 91  A 1 
ATOM 719  N N   . LEU A 1 92  ? 6.222   12.656  -16.218 1.00 96.45 92  A 1 
ATOM 720  C CA  . LEU A 1 92  ? 4.767   12.484  -16.191 1.00 95.74 92  A 1 
ATOM 721  C C   . LEU A 1 92  ? 4.020   13.732  -15.714 1.00 95.13 92  A 1 
ATOM 722  O O   . LEU A 1 92  ? 2.910   13.984  -16.190 1.00 94.30 92  A 1 
ATOM 723  C CB  . LEU A 1 92  ? 4.424   11.295  -15.280 1.00 96.00 92  A 1 
ATOM 724  C CG  . LEU A 1 92  ? 4.673   9.923   -15.927 1.00 96.08 92  A 1 
ATOM 725  C CD1 . LEU A 1 92  ? 4.553   8.837   -14.859 1.00 95.07 92  A 1 
ATOM 726  C CD2 . LEU A 1 92  ? 3.648   9.629   -17.026 1.00 95.58 92  A 1 
ATOM 727  N N   . LEU A 1 93  ? 4.595   14.493  -14.789 1.00 95.06 93  A 1 
ATOM 728  C CA  . LEU A 1 93  ? 3.951   15.667  -14.194 1.00 94.05 93  A 1 
ATOM 729  C C   . LEU A 1 93  ? 4.329   16.989  -14.875 1.00 93.43 93  A 1 
ATOM 730  O O   . LEU A 1 93  ? 3.662   17.992  -14.637 1.00 92.21 93  A 1 
ATOM 731  C CB  . LEU A 1 93  ? 4.247   15.693  -12.688 1.00 94.01 93  A 1 
ATOM 732  C CG  . LEU A 1 93  ? 3.714   14.484  -11.892 1.00 93.36 93  A 1 
ATOM 733  C CD1 . LEU A 1 93  ? 3.975   14.724  -10.409 1.00 90.51 93  A 1 
ATOM 734  C CD2 . LEU A 1 93  ? 2.215   14.239  -12.078 1.00 90.13 93  A 1 
ATOM 735  N N   . ASN A 1 94  ? 5.366   17.000  -15.738 1.00 94.64 94  A 1 
ATOM 736  C CA  . ASN A 1 94  ? 5.811   18.219  -16.410 1.00 94.61 94  A 1 
ATOM 737  C C   . ASN A 1 94  ? 4.727   18.757  -17.370 1.00 94.58 94  A 1 
ATOM 738  O O   . ASN A 1 94  ? 4.372   18.072  -18.334 1.00 94.40 94  A 1 
ATOM 739  C CB  . ASN A 1 94  ? 7.151   17.957  -17.125 1.00 94.64 94  A 1 
ATOM 740  C CG  . ASN A 1 94  ? 7.734   19.220  -17.742 1.00 94.42 94  A 1 
ATOM 741  O OD1 . ASN A 1 94  ? 7.063   20.222  -17.898 1.00 91.65 94  A 1 
ATOM 742  N ND2 . ASN A 1 94  ? 8.991   19.226  -18.101 1.00 91.16 94  A 1 
ATOM 743  N N   . PRO A 1 95  ? 4.204   19.978  -17.147 1.00 93.74 95  A 1 
ATOM 744  C CA  . PRO A 1 95  ? 3.155   20.552  -17.985 1.00 92.89 95  A 1 
ATOM 745  C C   . PRO A 1 95  ? 3.627   20.971  -19.384 1.00 93.48 95  A 1 
ATOM 746  O O   . PRO A 1 95  ? 2.784   21.241  -20.236 1.00 92.00 95  A 1 
ATOM 747  C CB  . PRO A 1 95  ? 2.652   21.754  -17.187 1.00 91.19 95  A 1 
ATOM 748  C CG  . PRO A 1 95  ? 3.890   22.222  -16.431 1.00 88.85 95  A 1 
ATOM 749  C CD  . PRO A 1 95  ? 4.560   20.902  -16.075 1.00 91.73 95  A 1 
ATOM 750  N N   . GLU A 1 96  ? 4.935   21.035  -19.633 1.00 92.80 96  A 1 
ATOM 751  C CA  . GLU A 1 96  ? 5.514   21.320  -20.953 1.00 93.52 96  A 1 
ATOM 752  C C   . GLU A 1 96  ? 5.591   20.070  -21.842 1.00 94.99 96  A 1 
ATOM 753  O O   . GLU A 1 96  ? 5.795   20.172  -23.052 1.00 94.12 96  A 1 
ATOM 754  C CB  . GLU A 1 96  ? 6.917   21.925  -20.792 1.00 92.71 96  A 1 
ATOM 755  C CG  . GLU A 1 96  ? 6.910   23.215  -19.956 1.00 88.70 96  A 1 
ATOM 756  C CD  . GLU A 1 96  ? 8.304   23.841  -19.809 1.00 82.41 96  A 1 
ATOM 757  O OE1 . GLU A 1 96  ? 8.344   25.031  -19.430 1.00 73.36 96  A 1 
ATOM 758  O OE2 . GLU A 1 96  ? 9.306   23.121  -20.026 1.00 73.61 96  A 1 
ATOM 759  N N   . LEU A 1 97  ? 5.418   18.877  -21.268 1.00 94.77 97  A 1 
ATOM 760  C CA  . LEU A 1 97  ? 5.454   17.612  -21.990 1.00 95.57 97  A 1 
ATOM 761  C C   . LEU A 1 97  ? 4.035   17.115  -22.287 1.00 95.58 97  A 1 
ATOM 762  O O   . LEU A 1 97  ? 3.131   17.193  -21.458 1.00 94.83 97  A 1 
ATOM 763  C CB  . LEU A 1 97  ? 6.285   16.578  -21.213 1.00 95.97 97  A 1 
ATOM 764  C CG  . LEU A 1 97  ? 7.748   16.989  -20.946 1.00 95.57 97  A 1 
ATOM 765  C CD1 . LEU A 1 97  ? 8.466   15.855  -20.216 1.00 93.77 97  A 1 
ATOM 766  C CD2 . LEU A 1 97  ? 8.528   17.278  -22.233 1.00 93.78 97  A 1 
ATOM 767  N N   . SER A 1 98  ? 3.863   16.528  -23.474 1.00 95.68 98  A 1 
ATOM 768  C CA  . SER A 1 98  ? 2.575   16.000  -23.944 1.00 95.79 98  A 1 
ATOM 769  C C   . SER A 1 98  ? 2.686   14.537  -24.396 1.00 96.63 98  A 1 
ATOM 770  O O   . SER A 1 98  ? 2.556   14.248  -25.588 1.00 95.84 98  A 1 
ATOM 771  C CB  . SER A 1 98  ? 2.007   16.910  -25.044 1.00 94.19 98  A 1 
ATOM 772  O OG  . SER A 1 98  ? 1.739   18.190  -24.516 1.00 85.94 98  A 1 
ATOM 773  N N   . PRO A 1 99  ? 2.976   13.581  -23.483 1.00 96.96 99  A 1 
ATOM 774  C CA  . PRO A 1 99  ? 3.010   12.170  -23.842 1.00 97.26 99  A 1 
ATOM 775  C C   . PRO A 1 99  ? 1.628   11.710  -24.319 1.00 97.58 99  A 1 
ATOM 776  O O   . PRO A 1 99  ? 0.605   12.017  -23.698 1.00 97.13 99  A 1 
ATOM 777  C CB  . PRO A 1 99  ? 3.461   11.430  -22.582 1.00 96.59 99  A 1 
ATOM 778  C CG  . PRO A 1 99  ? 2.967   12.326  -21.451 1.00 95.42 99  A 1 
ATOM 779  C CD  . PRO A 1 99  ? 3.118   13.728  -22.037 1.00 96.66 99  A 1 
ATOM 780  N N   . VAL A 1 100 ? 1.591   10.936  -25.406 1.00 98.05 100 A 1 
ATOM 781  C CA  . VAL A 1 100 ? 0.352   10.277  -25.837 1.00 98.12 100 A 1 
ATOM 782  C C   . VAL A 1 100 ? -0.123  9.288   -24.761 1.00 98.30 100 A 1 
ATOM 783  O O   . VAL A 1 100 ? 0.711   8.746   -24.024 1.00 98.05 100 A 1 
ATOM 784  C CB  . VAL A 1 100 ? 0.481   9.596   -27.212 1.00 97.69 100 A 1 
ATOM 785  C CG1 . VAL A 1 100 ? 0.814   10.619  -28.300 1.00 95.19 100 A 1 
ATOM 786  C CG2 . VAL A 1 100 ? 1.519   8.475   -27.244 1.00 94.20 100 A 1 
ATOM 787  N N   . PRO A 1 101 ? -1.429  9.004   -24.643 1.00 98.19 101 A 1 
ATOM 788  C CA  . PRO A 1 101 ? -1.987  8.198   -23.554 1.00 98.25 101 A 1 
ATOM 789  C C   . PRO A 1 101 ? -1.293  6.851   -23.313 1.00 98.42 101 A 1 
ATOM 790  O O   . PRO A 1 101 ? -1.077  6.457   -22.168 1.00 98.28 101 A 1 
ATOM 791  C CB  . PRO A 1 101 ? -3.453  8.001   -23.936 1.00 97.97 101 A 1 
ATOM 792  C CG  . PRO A 1 101 ? -3.791  9.289   -24.675 1.00 97.13 101 A 1 
ATOM 793  C CD  . PRO A 1 101 ? -2.511  9.577   -25.446 1.00 97.98 101 A 1 
ATOM 794  N N   . LEU A 1 102 ? -0.909  6.149   -24.388 1.00 98.46 102 A 1 
ATOM 795  C CA  . LEU A 1 102 ? -0.244  4.851   -24.270 1.00 98.49 102 A 1 
ATOM 796  C C   . LEU A 1 102 ? 1.196   4.979   -23.736 1.00 98.57 102 A 1 
ATOM 797  O O   . LEU A 1 102 ? 1.613   4.178   -22.903 1.00 98.40 102 A 1 
ATOM 798  C CB  . LEU A 1 102 ? -0.311  4.140   -25.634 1.00 98.25 102 A 1 
ATOM 799  C CG  . LEU A 1 102 ? 0.173   2.683   -25.600 1.00 95.49 102 A 1 
ATOM 800  C CD1 . LEU A 1 102 ? -0.652  1.819   -24.644 1.00 93.28 102 A 1 
ATOM 801  C CD2 . LEU A 1 102 ? 0.064   2.078   -27.000 1.00 94.12 102 A 1 
ATOM 802  N N   . SER A 1 103 ? 1.940   6.011   -24.144 1.00 98.49 103 A 1 
ATOM 803  C CA  . SER A 1 103 ? 3.262   6.319   -23.580 1.00 98.43 103 A 1 
ATOM 804  C C   . SER A 1 103 ? 3.165   6.685   -22.100 1.00 98.53 103 A 1 
ATOM 805  O O   . SER A 1 103 ? 3.974   6.223   -21.300 1.00 98.36 103 A 1 
ATOM 806  C CB  . SER A 1 103 ? 3.930   7.474   -24.330 1.00 97.97 103 A 1 
ATOM 807  O OG  . SER A 1 103 ? 4.113   7.139   -25.689 1.00 89.16 103 A 1 
ATOM 808  N N   . GLU A 1 104 ? 2.162   7.470   -21.720 1.00 98.36 104 A 1 
ATOM 809  C CA  . GLU A 1 104 ? 1.877   7.795   -20.319 1.00 98.37 104 A 1 
ATOM 810  C C   . GLU A 1 104 ? 1.638   6.523   -19.490 1.00 98.49 104 A 1 
ATOM 811  O O   . GLU A 1 104 ? 2.250   6.357   -18.434 1.00 98.30 104 A 1 
ATOM 812  C CB  . GLU A 1 104 ? 0.672   8.749   -20.260 1.00 97.86 104 A 1 
ATOM 813  C CG  . GLU A 1 104 ? 0.382   9.239   -18.839 1.00 96.18 104 A 1 
ATOM 814  C CD  . GLU A 1 104 ? -0.876  10.117  -18.782 1.00 96.29 104 A 1 
ATOM 815  O OE1 . GLU A 1 104 ? -1.903  9.654   -18.238 1.00 91.39 104 A 1 
ATOM 816  O OE2 . GLU A 1 104 ? -0.834  11.273  -19.245 1.00 93.13 104 A 1 
ATOM 817  N N   . LEU A 1 105 ? 0.821   5.594   -19.992 1.00 98.48 105 A 1 
ATOM 818  C CA  . LEU A 1 105 ? 0.591   4.293   -19.358 1.00 98.59 105 A 1 
ATOM 819  C C   . LEU A 1 105 ? 1.904   3.527   -19.162 1.00 98.63 105 A 1 
ATOM 820  O O   . LEU A 1 105 ? 2.193   3.093   -18.049 1.00 98.57 105 A 1 
ATOM 821  C CB  . LEU A 1 105 ? -0.422  3.495   -20.199 1.00 98.63 105 A 1 
ATOM 822  C CG  . LEU A 1 105 ? -0.629  2.039   -19.743 1.00 98.40 105 A 1 
ATOM 823  C CD1 . LEU A 1 105 ? -1.161  1.938   -18.314 1.00 97.93 105 A 1 
ATOM 824  C CD2 . LEU A 1 105 ? -1.635  1.349   -20.668 1.00 97.99 105 A 1 
ATOM 825  N N   . PHE A 1 106 ? 2.726   3.385   -20.206 1.00 98.58 106 A 1 
ATOM 826  C CA  . PHE A 1 106 ? 3.986   2.644   -20.109 1.00 98.56 106 A 1 
ATOM 827  C C   . PHE A 1 106 ? 4.971   3.273   -19.117 1.00 98.51 106 A 1 
ATOM 828  O O   . PHE A 1 106 ? 5.641   2.539   -18.390 1.00 98.26 106 A 1 
ATOM 829  C CB  . PHE A 1 106 ? 4.621   2.508   -21.493 1.00 98.45 106 A 1 
ATOM 830  C CG  . PHE A 1 106 ? 3.874   1.639   -22.495 1.00 98.12 106 A 1 
ATOM 831  C CD1 . PHE A 1 106 ? 3.006   0.606   -22.082 1.00 95.89 106 A 1 
ATOM 832  C CD2 . PHE A 1 106 ? 4.104   1.831   -23.872 1.00 95.93 106 A 1 
ATOM 833  C CE1 . PHE A 1 106 ? 2.369   -0.211  -23.032 1.00 94.65 106 A 1 
ATOM 834  C CE2 . PHE A 1 106 ? 3.472   1.011   -24.821 1.00 94.49 106 A 1 
ATOM 835  C CZ  . PHE A 1 106 ? 2.603   -0.010  -24.403 1.00 95.55 106 A 1 
ATOM 836  N N   . LEU A 1 107 ? 5.020   4.597   -19.016 1.00 98.47 107 A 1 
ATOM 837  C CA  . LEU A 1 107 ? 5.847   5.281   -18.021 1.00 98.40 107 A 1 
ATOM 838  C C   . LEU A 1 107 ? 5.382   4.981   -16.587 1.00 98.39 107 A 1 
ATOM 839  O O   . LEU A 1 107 ? 6.215   4.703   -15.725 1.00 98.27 107 A 1 
ATOM 840  C CB  . LEU A 1 107 ? 5.844   6.792   -18.307 1.00 98.22 107 A 1 
ATOM 841  C CG  . LEU A 1 107 ? 6.646   7.222   -19.551 1.00 97.63 107 A 1 
ATOM 842  C CD1 . LEU A 1 107 ? 6.386   8.701   -19.830 1.00 96.62 107 A 1 
ATOM 843  C CD2 . LEU A 1 107 ? 8.151   7.028   -19.363 1.00 96.40 107 A 1 
ATOM 844  N N   . TYR A 1 108 ? 4.073   4.968   -16.323 1.00 98.52 108 A 1 
ATOM 845  C CA  . TYR A 1 108 ? 3.550   4.561   -15.015 1.00 98.41 108 A 1 
ATOM 846  C C   . TYR A 1 108 ? 3.929   3.117   -14.675 1.00 98.44 108 A 1 
ATOM 847  O O   . TYR A 1 108 ? 4.394   2.853   -13.565 1.00 98.31 108 A 1 
ATOM 848  C CB  . TYR A 1 108 ? 2.023   4.734   -14.956 1.00 98.19 108 A 1 
ATOM 849  C CG  . TYR A 1 108 ? 1.569   6.139   -14.609 1.00 97.86 108 A 1 
ATOM 850  C CD1 . TYR A 1 108 ? 1.769   6.631   -13.305 1.00 96.60 108 A 1 
ATOM 851  C CD2 . TYR A 1 108 ? 0.942   6.951   -15.571 1.00 96.77 108 A 1 
ATOM 852  C CE1 . TYR A 1 108 ? 1.363   7.941   -12.972 1.00 96.10 108 A 1 
ATOM 853  C CE2 . TYR A 1 108 ? 0.535   8.260   -15.242 1.00 95.85 108 A 1 
ATOM 854  C CZ  . TYR A 1 108 ? 0.754   8.758   -13.942 1.00 96.01 108 A 1 
ATOM 855  O OH  . TYR A 1 108 ? 0.382   10.030  -13.629 1.00 94.23 108 A 1 
ATOM 856  N N   . GLU A 1 109 ? 3.787   2.193   -15.625 1.00 98.43 109 A 1 
ATOM 857  C CA  . GLU A 1 109 ? 4.121   0.784   -15.399 1.00 98.43 109 A 1 
ATOM 858  C C   . GLU A 1 109 ? 5.631   0.562   -15.219 1.00 98.43 109 A 1 
ATOM 859  O O   . GLU A 1 109 ? 6.042   -0.179  -14.324 1.00 98.16 109 A 1 
ATOM 860  C CB  . GLU A 1 109 ? 3.562   -0.079  -16.537 1.00 98.34 109 A 1 
ATOM 861  C CG  . GLU A 1 109 ? 2.027   -0.033  -16.677 1.00 97.43 109 A 1 
ATOM 862  C CD  . GLU A 1 109 ? 1.243   -0.400  -15.411 1.00 97.32 109 A 1 
ATOM 863  O OE1 . GLU A 1 109 ? 0.039   -0.081  -15.346 1.00 93.05 109 A 1 
ATOM 864  O OE2 . GLU A 1 109 ? 1.813   -0.995  -14.478 1.00 93.79 109 A 1 
ATOM 865  N N   . ALA A 1 110 ? 6.473   1.266   -15.974 1.00 98.35 110 A 1 
ATOM 866  C CA  . ALA A 1 110 ? 7.927   1.216   -15.803 1.00 98.26 110 A 1 
ATOM 867  C C   . ALA A 1 110 ? 8.362   1.717   -14.412 1.00 98.15 110 A 1 
ATOM 868  O O   . ALA A 1 110 ? 9.182   1.082   -13.745 1.00 97.80 110 A 1 
ATOM 869  C CB  . ALA A 1 110 ? 8.580   2.035   -16.926 1.00 98.06 110 A 1 
ATOM 870  N N   . ALA A 1 111 ? 7.787   2.826   -13.939 1.00 98.31 111 A 1 
ATOM 871  C CA  . ALA A 1 111 ? 8.033   3.328   -12.587 1.00 98.16 111 A 1 
ATOM 872  C C   . ALA A 1 111 ? 7.583   2.320   -11.517 1.00 98.06 111 A 1 
ATOM 873  O O   . ALA A 1 111 ? 8.307   2.087   -10.545 1.00 97.82 111 A 1 
ATOM 874  C CB  . ALA A 1 111 ? 7.322   4.678   -12.428 1.00 97.99 111 A 1 
ATOM 875  N N   . ARG A 1 112 ? 6.435   1.669   -11.727 1.00 98.42 112 A 1 
ATOM 876  C CA  . ARG A 1 112 ? 5.873   0.660   -10.818 1.00 98.40 112 A 1 
ATOM 877  C C   . ARG A 1 112 ? 6.770   -0.566  -10.688 1.00 98.28 112 A 1 
ATOM 878  O O   . ARG A 1 112 ? 7.020   -0.988  -9.566  1.00 97.96 112 A 1 
ATOM 879  C CB  . ARG A 1 112 ? 4.466   0.281   -11.290 1.00 98.27 112 A 1 
ATOM 880  C CG  . ARG A 1 112 ? 3.827   -0.795  -10.402 1.00 97.80 112 A 1 
ATOM 881  C CD  . ARG A 1 112 ? 2.360   -0.995  -10.737 1.00 97.72 112 A 1 
ATOM 882  N NE  . ARG A 1 112 ? 1.597   0.224   -10.433 1.00 96.85 112 A 1 
ATOM 883  C CZ  . ARG A 1 112 ? 0.871   0.944   -11.249 1.00 97.69 112 A 1 
ATOM 884  N NH1 . ARG A 1 112 ? 0.583   0.575   -12.464 1.00 93.21 112 A 1 
ATOM 885  N NH2 . ARG A 1 112 ? 0.419   2.085   -10.840 1.00 94.22 112 A 1 
ATOM 886  N N   . VAL A 1 113 ? 7.287   -1.109  -11.781 1.00 98.05 113 A 1 
ATOM 887  C CA  . VAL A 1 113 ? 8.215   -2.258  -11.745 1.00 97.85 113 A 1 
ATOM 888  C C   . VAL A 1 113 ? 9.408   -1.958  -10.835 1.00 97.65 113 A 1 
ATOM 889  O O   . VAL A 1 113 ? 9.707   -2.740  -9.930  1.00 97.14 113 A 1 
ATOM 890  C CB  . VAL A 1 113 ? 8.686   -2.638  -13.165 1.00 97.39 113 A 1 
ATOM 891  C CG1 . VAL A 1 113 ? 9.823   -3.668  -13.158 1.00 94.24 113 A 1 
ATOM 892  C CG2 . VAL A 1 113 ? 7.545   -3.250  -13.976 1.00 94.28 113 A 1 
ATOM 893  N N   . GLN A 1 114 ? 10.042  -0.796  -11.012 1.00 97.40 114 A 1 
ATOM 894  C CA  . GLN A 1 114 ? 11.172  -0.372  -10.173 1.00 96.75 114 A 1 
ATOM 895  C C   . GLN A 1 114 ? 10.776  -0.234  -8.705  1.00 96.89 114 A 1 
ATOM 896  O O   . GLN A 1 114 ? 11.472  -0.711  -7.804  1.00 96.12 114 A 1 
ATOM 897  C CB  . GLN A 1 114 ? 11.713  0.977   -10.683 1.00 95.05 114 A 1 
ATOM 898  C CG  . GLN A 1 114 ? 12.455  0.832   -12.010 1.00 87.64 114 A 1 
ATOM 899  C CD  . GLN A 1 114 ? 13.756  0.053   -11.868 1.00 91.05 114 A 1 
ATOM 900  O OE1 . GLN A 1 114 ? 14.474  0.160   -10.888 1.00 84.65 114 A 1 
ATOM 901  N NE2 . GLN A 1 114 ? 14.108  -0.760  -12.837 1.00 82.63 114 A 1 
ATOM 902  N N   . HIS A 1 115 ? 9.642   0.408   -8.444  1.00 97.07 115 A 1 
ATOM 903  C CA  . HIS A 1 115 ? 9.137   0.637   -7.098  1.00 97.13 115 A 1 
ATOM 904  C C   . HIS A 1 115 ? 8.805   -0.678  -6.373  1.00 97.21 115 A 1 
ATOM 905  O O   . HIS A 1 115 ? 9.210   -0.889  -5.221  1.00 96.72 115 A 1 
ATOM 906  C CB  . HIS A 1 115 ? 7.916   1.551   -7.210  1.00 96.69 115 A 1 
ATOM 907  C CG  . HIS A 1 115 ? 7.330   1.910   -5.879  1.00 96.10 115 A 1 
ATOM 908  N ND1 . HIS A 1 115 ? 5.982   1.896   -5.572  1.00 86.46 115 A 1 
ATOM 909  C CD2 . HIS A 1 115 ? 8.024   2.307   -4.771  1.00 87.63 115 A 1 
ATOM 910  C CE1 . HIS A 1 115 ? 5.875   2.279   -4.300  1.00 89.39 115 A 1 
ATOM 911  N NE2 . HIS A 1 115 ? 7.089   2.529   -3.776  1.00 90.21 115 A 1 
ATOM 912  N N   . MET A 1 116 ? 8.129   -1.593  -7.064  1.00 97.46 116 A 1 
ATOM 913  C CA  . MET A 1 116 ? 7.768   -2.907  -6.536  1.00 97.38 116 A 1 
ATOM 914  C C   . MET A 1 116 ? 9.004   -3.733  -6.192  1.00 97.36 116 A 1 
ATOM 915  O O   . MET A 1 116 ? 9.112   -4.232  -5.070  1.00 97.06 116 A 1 
ATOM 916  C CB  . MET A 1 116 ? 6.890   -3.648  -7.553  1.00 97.37 116 A 1 
ATOM 917  C CG  . MET A 1 116 ? 5.465   -3.091  -7.605  1.00 96.59 116 A 1 
ATOM 918  S SD  . MET A 1 116 ? 4.533   -3.201  -6.050  1.00 96.82 116 A 1 
ATOM 919  C CE  . MET A 1 116 ? 4.446   -4.992  -5.828  1.00 93.77 116 A 1 
ATOM 920  N N   . GLU A 1 117 ? 9.953   -3.851  -7.121  1.00 97.29 117 A 1 
ATOM 921  C CA  . GLU A 1 117 ? 11.145  -4.683  -6.932  1.00 97.06 117 A 1 
ATOM 922  C C   . GLU A 1 117 ? 12.077  -4.127  -5.845  1.00 97.19 117 A 1 
ATOM 923  O O   . GLU A 1 117 ? 12.581  -4.882  -5.008  1.00 96.50 117 A 1 
ATOM 924  C CB  . GLU A 1 117 ? 11.876  -4.825  -8.273  1.00 96.22 117 A 1 
ATOM 925  C CG  . GLU A 1 117 ? 12.955  -5.915  -8.182  1.00 86.81 117 A 1 
ATOM 926  C CD  . GLU A 1 117 ? 13.787  -6.073  -9.462  1.00 82.53 117 A 1 
ATOM 927  O OE1 . GLU A 1 117 ? 14.573  -7.046  -9.489  1.00 74.28 117 A 1 
ATOM 928  O OE2 . GLU A 1 117 ? 13.752  -5.171  -10.318 1.00 74.64 117 A 1 
ATOM 929  N N   . LYS A 1 118 ? 12.293  -2.803  -5.821  1.00 97.22 118 A 1 
ATOM 930  C CA  . LYS A 1 118 ? 13.285  -2.186  -4.929  1.00 96.93 118 A 1 
ATOM 931  C C   . LYS A 1 118 ? 12.741  -1.825  -3.545  1.00 96.88 118 A 1 
ATOM 932  O O   . LYS A 1 118 ? 13.520  -1.791  -2.598  1.00 95.46 118 A 1 
ATOM 933  C CB  . LYS A 1 118 ? 13.938  -0.976  -5.617  1.00 96.53 118 A 1 
ATOM 934  C CG  . LYS A 1 118 ? 14.672  -1.288  -6.934  1.00 94.34 118 A 1 
ATOM 935  C CD  . LYS A 1 118 ? 15.751  -2.379  -6.822  1.00 89.12 118 A 1 
ATOM 936  C CE  . LYS A 1 118 ? 16.495  -2.519  -8.155  1.00 84.29 118 A 1 
ATOM 937  N NZ  . LYS A 1 118 ? 17.193  -3.819  -8.282  1.00 74.57 118 A 1 
ATOM 938  N N   . PHE A 1 119 ? 11.441  -1.564  -3.402  1.00 96.45 119 A 1 
ATOM 939  C CA  . PHE A 1 119 ? 10.862  -1.069  -2.147  1.00 96.05 119 A 1 
ATOM 940  C C   . PHE A 1 119 ? 9.745   -1.951  -1.598  1.00 97.10 119 A 1 
ATOM 941  O O   . PHE A 1 119 ? 9.851   -2.451  -0.472  1.00 96.25 119 A 1 
ATOM 942  C CB  . PHE A 1 119 ? 10.395  0.392   -2.318  1.00 93.66 119 A 1 
ATOM 943  C CG  . PHE A 1 119 ? 11.531  1.396   -2.291  1.00 92.40 119 A 1 
ATOM 944  C CD1 . PHE A 1 119 ? 11.770  2.145   -1.123  1.00 86.57 119 A 1 
ATOM 945  C CD2 . PHE A 1 119 ? 12.369  1.556   -3.402  1.00 85.97 119 A 1 
ATOM 946  C CE1 . PHE A 1 119 ? 12.847  3.043   -1.072  1.00 81.02 119 A 1 
ATOM 947  C CE2 . PHE A 1 119 ? 13.451  2.449   -3.349  1.00 82.07 119 A 1 
ATOM 948  C CZ  . PHE A 1 119 ? 13.692  3.195   -2.183  1.00 80.54 119 A 1 
ATOM 949  N N   . VAL A 1 120 ? 8.671   -2.155  -2.361  1.00 97.27 120 A 1 
ATOM 950  C CA  . VAL A 1 120 ? 7.442   -2.766  -1.835  1.00 97.56 120 A 1 
ATOM 951  C C   . VAL A 1 120 ? 7.663   -4.234  -1.483  1.00 97.74 120 A 1 
ATOM 952  O O   . VAL A 1 120 ? 7.443   -4.630  -0.338  1.00 97.64 120 A 1 
ATOM 953  C CB  . VAL A 1 120 ? 6.262   -2.581  -2.814  1.00 97.45 120 A 1 
ATOM 954  C CG1 . VAL A 1 120 ? 4.990   -3.260  -2.300  1.00 96.87 120 A 1 
ATOM 955  C CG2 . VAL A 1 120 ? 5.963   -1.096  -3.026  1.00 96.75 120 A 1 
ATOM 956  N N   . ILE A 1 121 ? 8.144   -5.043  -2.426  1.00 97.47 121 A 1 
ATOM 957  C CA  . ILE A 1 121 ? 8.352   -6.481  -2.212  1.00 97.49 121 A 1 
ATOM 958  C C   . ILE A 1 121 ? 9.362   -6.756  -1.082  1.00 97.49 121 A 1 
ATOM 959  O O   . ILE A 1 121 ? 9.038   -7.554  -0.198  1.00 97.34 121 A 1 
ATOM 960  C CB  . ILE A 1 121 ? 8.700   -7.199  -3.542  1.00 97.36 121 A 1 
ATOM 961  C CG1 . ILE A 1 121 ? 7.466   -7.214  -4.471  1.00 96.73 121 A 1 
ATOM 962  C CG2 . ILE A 1 121 ? 9.206   -8.633  -3.291  1.00 96.58 121 A 1 
ATOM 963  C CD1 . ILE A 1 121 ? 7.777   -7.655  -5.904  1.00 94.56 121 A 1 
ATOM 964  N N   . PRO A 1 122 ? 10.539  -6.101  -1.021  1.00 97.57 122 A 1 
ATOM 965  C CA  . PRO A 1 122 ? 11.464  -6.280  0.102   1.00 97.63 122 A 1 
ATOM 966  C C   . PRO A 1 122 ? 10.854  -5.909  1.459   1.00 97.82 122 A 1 
ATOM 967  O O   . PRO A 1 122 ? 11.035  -6.633  2.439   1.00 97.58 122 A 1 
ATOM 968  C CB  . PRO A 1 122 ? 12.681  -5.410  -0.226  1.00 97.37 122 A 1 
ATOM 969  C CG  . PRO A 1 122 ? 12.675  -5.360  -1.751  1.00 96.42 122 A 1 
ATOM 970  C CD  . PRO A 1 122 ? 11.188  -5.321  -2.068  1.00 97.59 122 A 1 
ATOM 971  N N   . ALA A 1 123 ? 10.082  -4.822  1.529   1.00 97.76 123 A 1 
ATOM 972  C CA  . ALA A 1 123 ? 9.430   -4.404  2.769   1.00 97.78 123 A 1 
ATOM 973  C C   . ALA A 1 123 ? 8.361   -5.410  3.238   1.00 97.83 123 A 1 
ATOM 974  O O   . ALA A 1 123 ? 8.319   -5.746  4.423   1.00 97.62 123 A 1 
ATOM 975  C CB  . ALA A 1 123 ? 8.848   -3.007  2.565   1.00 97.78 123 A 1 
ATOM 976  N N   . LEU A 1 124 ? 7.555   -5.933  2.316   1.00 97.37 124 A 1 
ATOM 977  C CA  . LEU A 1 124 ? 6.562   -6.970  2.611   1.00 97.08 124 A 1 
ATOM 978  C C   . LEU A 1 124 ? 7.222   -8.278  3.067   1.00 96.83 124 A 1 
ATOM 979  O O   . LEU A 1 124 ? 6.767   -8.880  4.041   1.00 96.41 124 A 1 
ATOM 980  C CB  . LEU A 1 124 ? 5.675   -7.210  1.375   1.00 97.18 124 A 1 
ATOM 981  C CG  . LEU A 1 124 ? 4.755   -6.036  0.993   1.00 96.72 124 A 1 
ATOM 982  C CD1 . LEU A 1 124 ? 4.045   -6.361  -0.319  1.00 95.88 124 A 1 
ATOM 983  C CD2 . LEU A 1 124 ? 3.704   -5.739  2.060   1.00 95.87 124 A 1 
ATOM 984  N N   . LYS A 1 125 ? 8.326   -8.691  2.432   1.00 97.14 125 A 1 
ATOM 985  C CA  . LYS A 1 125 ? 9.130   -9.849  2.865   1.00 96.71 125 A 1 
ATOM 986  C C   . LYS A 1 125 ? 9.711   -9.658  4.270   1.00 96.77 125 A 1 
ATOM 987  O O   . LYS A 1 125 ? 9.805   -10.622 5.022   1.00 96.24 125 A 1 
ATOM 988  C CB  . LYS A 1 125 ? 10.263  -10.121 1.857   1.00 96.57 125 A 1 
ATOM 989  C CG  . LYS A 1 125 ? 9.779   -10.774 0.555   1.00 94.85 125 A 1 
ATOM 990  C CD  . LYS A 1 125 ? 10.947  -10.953 -0.433  1.00 91.99 125 A 1 
ATOM 991  C CE  . LYS A 1 125 ? 10.484  -11.629 -1.730  1.00 89.18 125 A 1 
ATOM 992  N NZ  . LYS A 1 125 ? 11.584  -11.749 -2.732  1.00 82.32 125 A 1 
ATOM 993  N N   . ALA A 1 126 ? 10.039  -8.428  4.641   1.00 96.34 126 A 1 
ATOM 994  C CA  . ALA A 1 126 ? 10.480  -8.053  5.984   1.00 96.58 126 A 1 
ATOM 995  C C   . ALA A 1 126 ? 9.320   -7.847  6.988   1.00 96.88 126 A 1 
ATOM 996  O O   . ALA A 1 126 ? 9.527   -7.234  8.038   1.00 96.36 126 A 1 
ATOM 997  C CB  . ALA A 1 126 ? 11.389  -6.823  5.862   1.00 96.48 126 A 1 
ATOM 998  N N   . SER A 1 127 ? 8.105   -8.306  6.665   1.00 96.16 127 A 1 
ATOM 999  C CA  . SER A 1 127 ? 6.898   -8.223  7.505   1.00 96.20 127 A 1 
ATOM 1000 C C   . SER A 1 127 ? 6.490   -6.795  7.916   1.00 96.71 127 A 1 
ATOM 1001 O O   . SER A 1 127 ? 5.835   -6.598  8.942   1.00 95.85 127 A 1 
ATOM 1002 C CB  . SER A 1 127 ? 7.017   -9.155  8.715   1.00 95.06 127 A 1 
ATOM 1003 O OG  . SER A 1 127 ? 7.278   -10.480 8.281   1.00 87.55 127 A 1 
ATOM 1004 N N   . LYS A 1 128 ? 6.878   -5.790  7.123   1.00 97.29 128 A 1 
ATOM 1005 C CA  . LYS A 1 128 ? 6.451   -4.401  7.337   1.00 97.73 128 A 1 
ATOM 1006 C C   . LYS A 1 128 ? 5.019   -4.184  6.845   1.00 97.80 128 A 1 
ATOM 1007 O O   . LYS A 1 128 ? 4.546   -4.879  5.944   1.00 97.44 128 A 1 
ATOM 1008 C CB  . LYS A 1 128 ? 7.412   -3.412  6.662   1.00 97.88 128 A 1 
ATOM 1009 C CG  . LYS A 1 128 ? 8.846   -3.506  7.204   1.00 97.30 128 A 1 
ATOM 1010 C CD  . LYS A 1 128 ? 9.723   -2.429  6.562   1.00 96.36 128 A 1 
ATOM 1011 C CE  . LYS A 1 128 ? 11.162  -2.548  7.062   1.00 93.95 128 A 1 
ATOM 1012 N NZ  . LYS A 1 128 ? 12.038  -1.533  6.415   1.00 88.06 128 A 1 
ATOM 1013 N N   . VAL A 1 129 ? 4.368   -3.164  7.392   1.00 97.62 129 A 1 
ATOM 1014 C CA  . VAL A 1 129 ? 3.184   -2.570  6.771   1.00 97.78 129 A 1 
ATOM 1015 C C   . VAL A 1 129 ? 3.657   -1.567  5.720   1.00 98.03 129 A 1 
ATOM 1016 O O   . VAL A 1 129 ? 4.416   -0.653  6.033   1.00 97.85 129 A 1 
ATOM 1017 C CB  . VAL A 1 129 ? 2.253   -1.911  7.799   1.00 97.45 129 A 1 
ATOM 1018 C CG1 . VAL A 1 129 ? 0.964   -1.447  7.107   1.00 96.66 129 A 1 
ATOM 1019 C CG2 . VAL A 1 129 ? 1.876   -2.883  8.927   1.00 96.65 129 A 1 
ATOM 1020 N N   . VAL A 1 130 ? 3.237   -1.743  4.472   1.00 98.20 130 A 1 
ATOM 1021 C CA  . VAL A 1 130 ? 3.515   -0.812  3.375   1.00 98.28 130 A 1 
ATOM 1022 C C   . VAL A 1 130 ? 2.270   0.027   3.130   1.00 98.33 130 A 1 
ATOM 1023 O O   . VAL A 1 130 ? 1.198   -0.528  2.895   1.00 98.18 130 A 1 
ATOM 1024 C CB  . VAL A 1 130 ? 3.961   -1.546  2.099   1.00 98.19 130 A 1 
ATOM 1025 C CG1 . VAL A 1 130 ? 4.290   -0.544  0.984   1.00 97.56 130 A 1 
ATOM 1026 C CG2 . VAL A 1 130 ? 5.209   -2.401  2.350   1.00 97.56 130 A 1 
ATOM 1027 N N   . ILE A 1 131 ? 2.414   1.349   3.183   1.00 98.32 131 A 1 
ATOM 1028 C CA  . ILE A 1 131 ? 1.375   2.313   2.813   1.00 98.37 131 A 1 
ATOM 1029 C C   . ILE A 1 131 ? 1.844   3.010   1.540   1.00 98.29 131 A 1 
ATOM 1030 O O   . ILE A 1 131 ? 2.892   3.655   1.548   1.00 97.94 131 A 1 
ATOM 1031 C CB  . ILE A 1 131 ? 1.106   3.324   3.948   1.00 98.32 131 A 1 
ATOM 1032 C CG1 . ILE A 1 131 ? 0.709   2.621   5.261   1.00 97.70 131 A 1 
ATOM 1033 C CG2 . ILE A 1 131 ? -0.004  4.307   3.512   1.00 97.72 131 A 1 
ATOM 1034 C CD1 . ILE A 1 131 ? 0.712   3.568   6.463   1.00 96.36 131 A 1 
ATOM 1035 N N   . CYS A 1 132 ? 1.073   2.895   0.454   1.00 98.21 132 A 1 
ATOM 1036 C CA  . CYS A 1 132 ? 1.393   3.517   -0.827  1.00 98.20 132 A 1 
ATOM 1037 C C   . CYS A 1 132 ? 0.319   4.536   -1.225  1.00 98.12 132 A 1 
ATOM 1038 O O   . CYS A 1 132 ? -0.861  4.196   -1.326  1.00 97.67 132 A 1 
ATOM 1039 C CB  . CYS A 1 132 ? 1.590   2.414   -1.874  1.00 98.04 132 A 1 
ATOM 1040 S SG  . CYS A 1 132 ? 2.403   3.112   -3.335  1.00 97.21 132 A 1 
ATOM 1041 N N   . ASP A 1 133 ? 0.724   5.795   -1.430  1.00 97.61 133 A 1 
ATOM 1042 C CA  . ASP A 1 133 ? -0.124  6.833   -2.025  1.00 97.35 133 A 1 
ATOM 1043 C C   . ASP A 1 133 ? -0.171  6.603   -3.545  1.00 96.84 133 A 1 
ATOM 1044 O O   . ASP A 1 133 ? 0.839   6.770   -4.231  1.00 94.55 133 A 1 
ATOM 1045 C CB  . ASP A 1 133 ? 0.408   8.225   -1.632  1.00 96.59 133 A 1 
ATOM 1046 C CG  . ASP A 1 133 ? -0.489  9.405   -2.054  1.00 94.76 133 A 1 
ATOM 1047 O OD1 . ASP A 1 133 ? -1.335  9.253   -2.961  1.00 91.45 133 A 1 
ATOM 1048 O OD2 . ASP A 1 133 ? -0.346  10.497  -1.450  1.00 90.43 133 A 1 
ATOM 1049 N N   . ARG A 1 134 ? -1.344  6.198   -4.044  1.00 97.02 134 A 1 
ATOM 1050 C CA  . ARG A 1 134 ? -1.665  5.678   -5.383  1.00 96.98 134 A 1 
ATOM 1051 C C   . ARG A 1 134 ? -1.037  4.315   -5.680  1.00 96.93 134 A 1 
ATOM 1052 O O   . ARG A 1 134 ? 0.034   3.975   -5.198  1.00 95.04 134 A 1 
ATOM 1053 C CB  . ARG A 1 134 ? -1.336  6.690   -6.506  1.00 96.12 134 A 1 
ATOM 1054 C CG  . ARG A 1 134 ? -2.013  8.054   -6.311  1.00 93.56 134 A 1 
ATOM 1055 C CD  . ARG A 1 134 ? -1.638  8.961   -7.483  1.00 90.97 134 A 1 
ATOM 1056 N NE  . ARG A 1 134 ? -2.211  10.310  -7.369  1.00 89.23 134 A 1 
ATOM 1057 C CZ  . ARG A 1 134 ? -3.441  10.674  -7.656  1.00 86.98 134 A 1 
ATOM 1058 N NH1 . ARG A 1 134 ? -4.383  9.814   -7.940  1.00 77.70 134 A 1 
ATOM 1059 N NH2 . ARG A 1 134 ? -3.763  11.936  -7.669  1.00 80.21 134 A 1 
ATOM 1060 N N   . PHE A 1 135 ? -1.729  3.531   -6.509  1.00 97.07 135 A 1 
ATOM 1061 C CA  . PHE A 1 135 ? -1.256  2.239   -7.017  1.00 97.49 135 A 1 
ATOM 1062 C C   . PHE A 1 135 ? -2.004  1.856   -8.310  1.00 97.88 135 A 1 
ATOM 1063 O O   . PHE A 1 135 ? -2.344  2.727   -9.121  1.00 97.27 135 A 1 
ATOM 1064 C CB  . PHE A 1 135 ? -1.377  1.189   -5.893  1.00 97.21 135 A 1 
ATOM 1065 C CG  . PHE A 1 135 ? -0.573  -0.074  -6.125  1.00 96.99 135 A 1 
ATOM 1066 C CD1 . PHE A 1 135 ? -1.208  -1.333  -6.116  1.00 93.88 135 A 1 
ATOM 1067 C CD2 . PHE A 1 135 ? 0.812   0.011   -6.356  1.00 94.81 135 A 1 
ATOM 1068 C CE1 . PHE A 1 135 ? -0.457  -2.503  -6.334  1.00 93.10 135 A 1 
ATOM 1069 C CE2 . PHE A 1 135 ? 1.561   -1.160  -6.583  1.00 92.87 135 A 1 
ATOM 1070 C CZ  . PHE A 1 135 ? 0.927   -2.416  -6.570  1.00 95.62 135 A 1 
ATOM 1071 N N   . THR A 1 136 ? -2.282  0.573   -8.544  1.00 97.89 136 A 1 
ATOM 1072 C CA  . THR A 1 136 ? -2.896  0.065   -9.784  1.00 98.09 136 A 1 
ATOM 1073 C C   . THR A 1 136 ? -4.313  0.582   -10.047 1.00 98.26 136 A 1 
ATOM 1074 O O   . THR A 1 136 ? -4.700  0.740   -11.204 1.00 97.91 136 A 1 
ATOM 1075 C CB  . THR A 1 136 ? -2.941  -1.466  -9.771  1.00 97.84 136 A 1 
ATOM 1076 O OG1 . THR A 1 136 ? -3.558  -1.943  -8.593  1.00 96.95 136 A 1 
ATOM 1077 C CG2 . THR A 1 136 ? -1.542  -2.073  -9.826  1.00 96.47 136 A 1 
ATOM 1078 N N   . ASP A 1 137 ? -5.092  0.882   -8.995  1.00 98.38 137 A 1 
ATOM 1079 C CA  . ASP A 1 137 ? -6.435  1.444   -9.163  1.00 98.48 137 A 1 
ATOM 1080 C C   . ASP A 1 137 ? -6.376  2.873   -9.735  1.00 98.57 137 A 1 
ATOM 1081 O O   . ASP A 1 137 ? -7.263  3.258   -10.500 1.00 98.33 137 A 1 
ATOM 1082 C CB  . ASP A 1 137 ? -7.209  1.405   -7.835  1.00 98.36 137 A 1 
ATOM 1083 C CG  . ASP A 1 137 ? -7.463  -0.019  -7.321  1.00 97.92 137 A 1 
ATOM 1084 O OD1 . ASP A 1 137 ? -8.142  -0.834  -7.994  1.00 95.76 137 A 1 
ATOM 1085 O OD2 . ASP A 1 137 ? -7.010  -0.358  -6.210  1.00 96.08 137 A 1 
ATOM 1086 N N   . ALA A 1 138 ? -5.293  3.628   -9.463  1.00 98.33 138 A 1 
ATOM 1087 C CA  . ALA A 1 138 ? -5.023  4.908   -10.114 1.00 98.28 138 A 1 
ATOM 1088 C C   . ALA A 1 138 ? -4.819  4.732   -11.620 1.00 98.41 138 A 1 
ATOM 1089 O O   . ALA A 1 138 ? -5.426  5.459   -12.399 1.00 98.21 138 A 1 
ATOM 1090 C CB  . ALA A 1 138 ? -3.806  5.592   -9.482  1.00 97.90 138 A 1 
ATOM 1091 N N   . THR A 1 139 ? -4.049  3.731   -12.064 1.00 98.46 139 A 1 
ATOM 1092 C CA  . THR A 1 139 ? -3.839  3.477   -13.498 1.00 98.49 139 A 1 
ATOM 1093 C C   . THR A 1 139 ? -5.153  3.141   -14.207 1.00 98.56 139 A 1 
ATOM 1094 O O   . THR A 1 139 ? -5.433  3.677   -15.276 1.00 98.39 139 A 1 
ATOM 1095 C CB  . THR A 1 139 ? -2.819  2.358   -13.719 1.00 98.29 139 A 1 
ATOM 1096 O OG1 . THR A 1 139 ? -1.674  2.587   -12.934 1.00 95.97 139 A 1 
ATOM 1097 C CG2 . THR A 1 139 ? -2.352  2.290   -15.165 1.00 96.01 139 A 1 
ATOM 1098 N N   . VAL A 1 140 ? -6.015  2.335   -13.603 1.00 98.60 140 A 1 
ATOM 1099 C CA  . VAL A 1 140 ? -7.351  2.069   -14.161 1.00 98.64 140 A 1 
ATOM 1100 C C   . VAL A 1 140 ? -8.187  3.354   -14.233 1.00 98.70 140 A 1 
ATOM 1101 O O   . VAL A 1 140 ? -8.838  3.614   -15.244 1.00 98.57 140 A 1 
ATOM 1102 C CB  . VAL A 1 140 ? -8.078  0.983   -13.345 1.00 98.52 140 A 1 
ATOM 1103 C CG1 . VAL A 1 140 ? -9.513  0.758   -13.839 1.00 97.83 140 A 1 
ATOM 1104 C CG2 . VAL A 1 140 ? -7.340  -0.359  -13.437 1.00 97.74 140 A 1 
ATOM 1105 N N   . ALA A 1 141 ? -8.166  4.179   -13.179 1.00 98.57 141 A 1 
ATOM 1106 C CA  . ALA A 1 141 ? -8.967  5.397   -13.136 1.00 98.58 141 A 1 
ATOM 1107 C C   . ALA A 1 141 ? -8.470  6.474   -14.121 1.00 98.58 141 A 1 
ATOM 1108 O O   . ALA A 1 141 ? -9.266  7.039   -14.870 1.00 98.41 141 A 1 
ATOM 1109 C CB  . ALA A 1 141 ? -8.996  5.895   -11.687 1.00 98.50 141 A 1 
ATOM 1110 N N   . TYR A 1 142 ? -7.162  6.751   -14.143 1.00 98.41 142 A 1 
ATOM 1111 C CA  . TYR A 1 142 ? -6.579  7.828   -14.946 1.00 98.26 142 A 1 
ATOM 1112 C C   . TYR A 1 142 ? -6.380  7.406   -16.405 1.00 98.32 142 A 1 
ATOM 1113 O O   . TYR A 1 142 ? -6.890  8.070   -17.303 1.00 97.99 142 A 1 
ATOM 1114 C CB  . TYR A 1 142 ? -5.269  8.324   -14.317 1.00 98.00 142 A 1 
ATOM 1115 C CG  . TYR A 1 142 ? -5.452  9.235   -13.110 1.00 97.86 142 A 1 
ATOM 1116 C CD1 . TYR A 1 142 ? -5.244  10.621  -13.237 1.00 96.81 142 A 1 
ATOM 1117 C CD2 . TYR A 1 142 ? -5.825  8.703   -11.865 1.00 96.83 142 A 1 
ATOM 1118 C CE1 . TYR A 1 142 ? -5.422  11.471  -12.126 1.00 96.19 142 A 1 
ATOM 1119 C CE2 . TYR A 1 142 ? -6.013  9.547   -10.751 1.00 96.12 142 A 1 
ATOM 1120 C CZ  . TYR A 1 142 ? -5.815  10.933  -10.882 1.00 96.54 142 A 1 
ATOM 1121 O OH  . TYR A 1 142 ? -6.019  11.744  -9.812  1.00 95.43 142 A 1 
ATOM 1122 N N   . GLN A 1 143 ? -5.706  6.280   -16.652 1.00 98.57 143 A 1 
ATOM 1123 C CA  . GLN A 1 143 ? -5.416  5.846   -18.018 1.00 98.56 143 A 1 
ATOM 1124 C C   . GLN A 1 143 ? -6.616  5.124   -18.650 1.00 98.65 143 A 1 
ATOM 1125 O O   . GLN A 1 143 ? -6.893  5.331   -19.824 1.00 98.37 143 A 1 
ATOM 1126 C CB  . GLN A 1 143 ? -4.135  4.995   -18.068 1.00 98.31 143 A 1 
ATOM 1127 C CG  . GLN A 1 143 ? -2.848  5.830   -17.917 1.00 97.09 143 A 1 
ATOM 1128 C CD  . GLN A 1 143 ? -2.699  6.540   -16.577 1.00 96.43 143 A 1 
ATOM 1129 O OE1 . GLN A 1 143 ? -2.838  5.944   -15.523 1.00 91.51 143 A 1 
ATOM 1130 N NE2 . GLN A 1 143 ? -2.430  7.825   -16.545 1.00 90.41 143 A 1 
ATOM 1131 N N   . GLY A 1 144 ? -7.369  4.338   -17.881 1.00 98.61 144 A 1 
ATOM 1132 C CA  . GLY A 1 144 ? -8.552  3.653   -18.403 1.00 98.57 144 A 1 
ATOM 1133 C C   . GLY A 1 144 ? -9.729  4.601   -18.624 1.00 98.65 144 A 1 
ATOM 1134 O O   . GLY A 1 144 ? -10.206 4.748   -19.739 1.00 98.39 144 A 1 
ATOM 1135 N N   . TYR A 1 145 ? -10.191 5.273   -17.573 1.00 98.51 145 A 1 
ATOM 1136 C CA  . TYR A 1 145 ? -11.384 6.122   -17.665 1.00 98.47 145 A 1 
ATOM 1137 C C   . TYR A 1 145 ? -11.066 7.563   -18.083 1.00 98.40 145 A 1 
ATOM 1138 O O   . TYR A 1 145 ? -11.842 8.161   -18.825 1.00 97.90 145 A 1 
ATOM 1139 C CB  . TYR A 1 145 ? -12.155 6.103   -16.338 1.00 98.50 145 A 1 
ATOM 1140 C CG  . TYR A 1 145 ? -12.926 4.828   -16.066 1.00 98.52 145 A 1 
ATOM 1141 C CD1 . TYR A 1 145 ? -14.330 4.831   -16.192 1.00 97.39 145 A 1 
ATOM 1142 C CD2 . TYR A 1 145 ? -12.258 3.647   -15.695 1.00 97.38 145 A 1 
ATOM 1143 C CE1 . TYR A 1 145 ? -15.063 3.661   -15.940 1.00 97.06 145 A 1 
ATOM 1144 C CE2 . TYR A 1 145 ? -12.986 2.471   -15.450 1.00 97.33 145 A 1 
ATOM 1145 C CZ  . TYR A 1 145 ? -14.393 2.479   -15.569 1.00 98.11 145 A 1 
ATOM 1146 O OH  . TYR A 1 145 ? -15.104 1.345   -15.333 1.00 97.53 145 A 1 
ATOM 1147 N N   . GLY A 1 146 ? -9.959  8.131   -17.605 1.00 98.34 146 A 1 
ATOM 1148 C CA  . GLY A 1 146 ? -9.538  9.488   -17.960 1.00 98.18 146 A 1 
ATOM 1149 C C   . GLY A 1 146 ? -9.046  9.591   -19.401 1.00 98.17 146 A 1 
ATOM 1150 O O   . GLY A 1 146 ? -9.531  10.435  -20.150 1.00 97.62 146 A 1 
ATOM 1151 N N   . ARG A 1 147 ? -8.123  8.706   -19.811 1.00 98.41 147 A 1 
ATOM 1152 C CA  . ARG A 1 147 ? -7.524  8.661   -21.162 1.00 98.18 147 A 1 
ATOM 1153 C C   . ARG A 1 147 ? -8.242  7.721   -22.129 1.00 98.24 147 A 1 
ATOM 1154 O O   . ARG A 1 147 ? -7.852  7.660   -23.289 1.00 97.68 147 A 1 
ATOM 1155 C CB  . ARG A 1 147 ? -6.031  8.292   -21.073 1.00 97.80 147 A 1 
ATOM 1156 C CG  . ARG A 1 147 ? -5.168  9.255   -20.252 1.00 97.07 147 A 1 
ATOM 1157 C CD  . ARG A 1 147 ? -5.145  10.660  -20.851 1.00 96.40 147 A 1 
ATOM 1158 N NE  . ARG A 1 147 ? -4.168  11.507  -20.145 1.00 95.76 147 A 1 
ATOM 1159 C CZ  . ARG A 1 147 ? -4.149  12.819  -20.120 1.00 95.41 147 A 1 
ATOM 1160 N NH1 . ARG A 1 147 ? -4.964  13.561  -20.806 1.00 92.37 147 A 1 
ATOM 1161 N NH2 . ARG A 1 147 ? -3.289  13.426  -19.365 1.00 92.31 147 A 1 
ATOM 1162 N N   . ASN A 1 148 ? -9.262  7.011   -21.667 1.00 98.31 148 A 1 
ATOM 1163 C CA  . ASN A 1 148 ? -10.061 6.078   -22.467 1.00 98.32 148 A 1 
ATOM 1164 C C   . ASN A 1 148 ? -9.237  4.940   -23.118 1.00 98.55 148 A 1 
ATOM 1165 O O   . ASN A 1 148 ? -9.489  4.546   -24.255 1.00 97.78 148 A 1 
ATOM 1166 C CB  . ASN A 1 148 ? -10.928 6.885   -23.453 1.00 97.50 148 A 1 
ATOM 1167 C CG  . ASN A 1 148 ? -12.057 6.059   -24.032 1.00 89.48 148 A 1 
ATOM 1168 O OD1 . ASN A 1 148 ? -12.781 5.377   -23.327 1.00 80.84 148 A 1 
ATOM 1169 N ND2 . ASN A 1 148 ? -12.270 6.120   -25.322 1.00 78.51 148 A 1 
ATOM 1170 N N   . LEU A 1 149 ? -8.223  4.419   -22.404 1.00 98.50 149 A 1 
ATOM 1171 C CA  . LEU A 1 149 ? -7.443  3.258   -22.845 1.00 98.60 149 A 1 
ATOM 1172 C C   . LEU A 1 149 ? -8.140  1.937   -22.494 1.00 98.65 149 A 1 
ATOM 1173 O O   . LEU A 1 149 ? -8.939  1.856   -21.558 1.00 98.47 149 A 1 
ATOM 1174 C CB  . LEU A 1 149 ? -6.023  3.301   -22.256 1.00 98.62 149 A 1 
ATOM 1175 C CG  . LEU A 1 149 ? -5.129  4.445   -22.768 1.00 98.20 149 A 1 
ATOM 1176 C CD1 . LEU A 1 149 ? -3.749  4.301   -22.122 1.00 97.17 149 A 1 
ATOM 1177 C CD2 . LEU A 1 149 ? -4.947  4.419   -24.283 1.00 97.19 149 A 1 
ATOM 1178 N N   . ASP A 1 150 ? -7.772  0.873   -23.219 1.00 98.53 150 A 1 
ATOM 1179 C CA  . ASP A 1 150 ? -8.320  -0.462  -22.993 1.00 98.58 150 A 1 
ATOM 1180 C C   . ASP A 1 150 ? -8.005  -0.993  -21.579 1.00 98.71 150 A 1 
ATOM 1181 O O   . ASP A 1 150 ? -6.851  -1.144  -21.160 1.00 98.53 150 A 1 
ATOM 1182 C CB  . ASP A 1 150 ? -7.841  -1.443  -24.076 1.00 98.28 150 A 1 
ATOM 1183 C CG  . ASP A 1 150 ? -8.318  -2.865  -23.749 1.00 97.21 150 A 1 
ATOM 1184 O OD1 . ASP A 1 150 ? -9.504  -3.020  -23.380 1.00 94.09 150 A 1 
ATOM 1185 O OD2 . ASP A 1 150 ? -7.472  -3.783  -23.692 1.00 92.76 150 A 1 
ATOM 1186 N N   . LEU A 1 151 ? -9.054  -1.330  -20.837 1.00 98.61 151 A 1 
ATOM 1187 C CA  . LEU A 1 151 ? -8.951  -1.837  -19.466 1.00 98.59 151 A 1 
ATOM 1188 C C   . LEU A 1 151 ? -8.321  -3.232  -19.397 1.00 98.62 151 A 1 
ATOM 1189 O O   . LEU A 1 151 ? -7.726  -3.577  -18.375 1.00 98.40 151 A 1 
ATOM 1190 C CB  . LEU A 1 151 ? -10.344 -1.861  -18.810 1.00 98.44 151 A 1 
ATOM 1191 C CG  . LEU A 1 151 ? -11.013 -0.487  -18.626 1.00 97.81 151 A 1 
ATOM 1192 C CD1 . LEU A 1 151 ? -12.369 -0.678  -17.943 1.00 96.62 151 A 1 
ATOM 1193 C CD2 . LEU A 1 151 ? -10.176 0.451   -17.755 1.00 96.56 151 A 1 
ATOM 1194 N N   . LYS A 1 152 ? -8.450  -4.049  -20.450 1.00 98.63 152 A 1 
ATOM 1195 C CA  . LYS A 1 152 ? -7.839  -5.384  -20.475 1.00 98.55 152 A 1 
ATOM 1196 C C   . LYS A 1 152 ? -6.323  -5.260  -20.555 1.00 98.66 152 A 1 
ATOM 1197 O O   . LYS A 1 152 ? -5.639  -5.892  -19.747 1.00 98.43 152 A 1 
ATOM 1198 C CB  . LYS A 1 152 ? -8.432  -6.204  -21.627 1.00 98.32 152 A 1 
ATOM 1199 C CG  . LYS A 1 152 ? -7.920  -7.649  -21.674 1.00 88.03 152 A 1 
ATOM 1200 C CD  . LYS A 1 152 ? -8.490  -8.345  -22.919 1.00 84.96 152 A 1 
ATOM 1201 C CE  . LYS A 1 152 ? -7.945  -9.767  -23.053 1.00 76.09 152 A 1 
ATOM 1202 N NZ  . LYS A 1 152 ? -8.412  -10.404 -24.317 1.00 67.81 152 A 1 
ATOM 1203 N N   . LEU A 1 153 ? -5.820  -4.395  -21.433 1.00 98.55 153 A 1 
ATOM 1204 C CA  . LEU A 1 153 ? -4.395  -4.073  -21.529 1.00 98.57 153 A 1 
ATOM 1205 C C   . LEU A 1 153 ? -3.859  -3.541  -20.194 1.00 98.63 153 A 1 
ATOM 1206 O O   . LEU A 1 153 ? -2.888  -4.078  -19.662 1.00 98.50 153 A 1 
ATOM 1207 C CB  . LEU A 1 153 ? -4.187  -3.062  -22.671 1.00 98.55 153 A 1 
ATOM 1208 C CG  . LEU A 1 153 ? -2.733  -2.575  -22.824 1.00 98.01 153 A 1 
ATOM 1209 C CD1 . LEU A 1 153 ? -1.782  -3.718  -23.175 1.00 96.79 153 A 1 
ATOM 1210 C CD2 . LEU A 1 153 ? -2.658  -1.517  -23.918 1.00 96.95 153 A 1 
ATOM 1211 N N   . ILE A 1 154 ? -4.526  -2.549  -19.597 1.00 98.81 154 A 1 
ATOM 1212 C CA  . ILE A 1 154 ? -4.118  -1.972  -18.305 1.00 98.79 154 A 1 
ATOM 1213 C C   . ILE A 1 154 ? -4.031  -3.048  -17.218 1.00 98.74 154 A 1 
ATOM 1214 O O   . ILE A 1 154 ? -3.059  -3.096  -16.468 1.00 98.64 154 A 1 
ATOM 1215 C CB  . ILE A 1 154 ? -5.088  -0.842  -17.895 1.00 98.76 154 A 1 
ATOM 1216 C CG1 . ILE A 1 154 ? -4.899  0.364   -18.838 1.00 98.48 154 A 1 
ATOM 1217 C CG2 . ILE A 1 154 ? -4.872  -0.410  -16.432 1.00 98.55 154 A 1 
ATOM 1218 C CD1 . ILE A 1 154 ? -6.008  1.408   -18.720 1.00 97.81 154 A 1 
ATOM 1219 N N   . ASN A 1 155 ? -5.016  -3.938  -17.116 1.00 98.65 155 A 1 
ATOM 1220 C CA  . ASN A 1 155 ? -5.005  -4.998  -16.110 1.00 98.44 155 A 1 
ATOM 1221 C C   . ASN A 1 155 ? -3.878  -6.017  -16.338 1.00 98.47 155 A 1 
ATOM 1222 O O   . ASN A 1 155 ? -3.315  -6.524  -15.365 1.00 98.30 155 A 1 
ATOM 1223 C CB  . ASN A 1 155 ? -6.375  -5.689  -16.091 1.00 98.18 155 A 1 
ATOM 1224 C CG  . ASN A 1 155 ? -7.459  -4.841  -15.454 1.00 97.04 155 A 1 
ATOM 1225 O OD1 . ASN A 1 155 ? -7.313  -4.249  -14.401 1.00 91.78 155 A 1 
ATOM 1226 N ND2 . ASN A 1 155 ? -8.625  -4.788  -16.051 1.00 91.50 155 A 1 
ATOM 1227 N N   . GLN A 1 156 ? -3.540  -6.325  -17.594 1.00 98.50 156 A 1 
ATOM 1228 C CA  . GLN A 1 156 ? -2.409  -7.202  -17.925 1.00 98.49 156 A 1 
ATOM 1229 C C   . GLN A 1 156 ? -1.075  -6.563  -17.517 1.00 98.60 156 A 1 
ATOM 1230 O O   . GLN A 1 156 ? -0.278  -7.210  -16.836 1.00 98.33 156 A 1 
ATOM 1231 C CB  . GLN A 1 156 ? -2.417  -7.524  -19.427 1.00 98.40 156 A 1 
ATOM 1232 C CG  . GLN A 1 156 ? -3.521  -8.529  -19.800 1.00 91.73 156 A 1 
ATOM 1233 C CD  . GLN A 1 156 ? -3.618  -8.757  -21.311 1.00 87.03 156 A 1 
ATOM 1234 O OE1 . GLN A 1 156 ? -3.339  -7.908  -22.132 1.00 81.54 156 A 1 
ATOM 1235 N NE2 . GLN A 1 156 ? -4.030  -9.928  -21.750 1.00 77.35 156 A 1 
ATOM 1236 N N   . LEU A 1 157 ? -0.879  -5.289  -17.858 1.00 98.59 157 A 1 
ATOM 1237 C CA  . LEU A 1 157 ? 0.326   -4.540  -17.501 1.00 98.53 157 A 1 
ATOM 1238 C C   . LEU A 1 157 ? 0.449   -4.363  -15.984 1.00 98.47 157 A 1 
ATOM 1239 O O   . LEU A 1 157 ? 1.496   -4.677  -15.427 1.00 98.34 157 A 1 
ATOM 1240 C CB  . LEU A 1 157 ? 0.315   -3.184  -18.218 1.00 98.55 157 A 1 
ATOM 1241 C CG  . LEU A 1 157 ? 0.445   -3.261  -19.750 1.00 98.04 157 A 1 
ATOM 1242 C CD1 . LEU A 1 157 ? 0.273   -1.856  -20.327 1.00 97.23 157 A 1 
ATOM 1243 C CD2 . LEU A 1 157 ? 1.801   -3.802  -20.196 1.00 97.12 157 A 1 
ATOM 1244 N N   . ASN A 1 158 ? -0.625  -3.981  -15.295 1.00 98.55 158 A 1 
ATOM 1245 C CA  . ASN A 1 158 ? -0.666  -3.906  -13.830 1.00 98.42 158 A 1 
ATOM 1246 C C   . ASN A 1 158 ? -0.249  -5.231  -13.180 1.00 98.36 158 A 1 
ATOM 1247 O O   . ASN A 1 158 ? 0.550   -5.252  -12.246 1.00 98.05 158 A 1 
ATOM 1248 C CB  . ASN A 1 158 ? -2.095  -3.544  -13.382 1.00 98.19 158 A 1 
ATOM 1249 C CG  . ASN A 1 158 ? -2.404  -2.061  -13.391 1.00 97.57 158 A 1 
ATOM 1250 O OD1 . ASN A 1 158 ? -1.579  -1.215  -13.129 1.00 93.74 158 A 1 
ATOM 1251 N ND2 . ASN A 1 158 ? -3.646  -1.688  -13.588 1.00 93.86 158 A 1 
ATOM 1252 N N   . LYS A 1 159 ? -0.765  -6.364  -13.668 1.00 98.11 159 A 1 
ATOM 1253 C CA  . LYS A 1 159 ? -0.420  -7.688  -13.137 1.00 97.91 159 A 1 
ATOM 1254 C C   . LYS A 1 159 ? 1.065   -8.008  -13.330 1.00 97.87 159 A 1 
ATOM 1255 O O   . LYS A 1 159 ? 1.681   -8.538  -12.409 1.00 97.34 159 A 1 
ATOM 1256 C CB  . LYS A 1 159 ? -1.325  -8.751  -13.776 1.00 97.55 159 A 1 
ATOM 1257 C CG  . LYS A 1 159 ? -1.089  -10.136 -13.155 1.00 92.40 159 A 1 
ATOM 1258 C CD  . LYS A 1 159 ? -1.997  -11.189 -13.804 1.00 88.03 159 A 1 
ATOM 1259 C CE  . LYS A 1 159 ? -1.692  -12.558 -13.185 1.00 79.63 159 A 1 
ATOM 1260 N NZ  . LYS A 1 159 ? -2.461  -13.646 -13.844 1.00 70.30 159 A 1 
ATOM 1261 N N   . ALA A 1 160 ? 1.624   -7.686  -14.493 1.00 98.13 160 A 1 
ATOM 1262 C CA  . ALA A 1 160 ? 3.047   -7.879  -14.770 1.00 98.06 160 A 1 
ATOM 1263 C C   . ALA A 1 160 ? 3.915   -6.967  -13.888 1.00 98.03 160 A 1 
ATOM 1264 O O   . ALA A 1 160 ? 4.793   -7.451  -13.175 1.00 97.35 160 A 1 
ATOM 1265 C CB  . ALA A 1 160 ? 3.286   -7.651  -16.268 1.00 97.91 160 A 1 
ATOM 1266 N N   . ALA A 1 161 ? 3.615   -5.668  -13.852 1.00 98.18 161 A 1 
ATOM 1267 C CA  . ALA A 1 161 ? 4.396   -4.661  -13.134 1.00 98.06 161 A 1 
ATOM 1268 C C   . ALA A 1 161 ? 4.365   -4.829  -11.606 1.00 97.91 161 A 1 
ATOM 1269 O O   . ALA A 1 161 ? 5.296   -4.417  -10.914 1.00 97.52 161 A 1 
ATOM 1270 C CB  . ALA A 1 161 ? 3.866   -3.286  -13.547 1.00 98.00 161 A 1 
ATOM 1271 N N   . THR A 1 162 ? 3.320   -5.452  -11.065 1.00 97.93 162 A 1 
ATOM 1272 C CA  . THR A 1 162 ? 3.199   -5.739  -9.624  1.00 97.82 162 A 1 
ATOM 1273 C C   . THR A 1 162 ? 3.742   -7.103  -9.221  1.00 97.39 162 A 1 
ATOM 1274 O O   . THR A 1 162 ? 3.692   -7.448  -8.034  1.00 96.88 162 A 1 
ATOM 1275 C CB  . THR A 1 162 ? 1.752   -5.615  -9.136  1.00 97.78 162 A 1 
ATOM 1276 O OG1 . THR A 1 162 ? 0.917   -6.530  -9.807  1.00 96.86 162 A 1 
ATOM 1277 C CG2 . THR A 1 162 ? 1.192   -4.210  -9.336  1.00 96.32 162 A 1 
ATOM 1278 N N   . PHE A 1 163 ? 4.216   -7.923  -10.172 1.00 97.55 163 A 1 
ATOM 1279 C CA  . PHE A 1 163 ? 4.596   -9.317  -9.926  1.00 97.19 163 A 1 
ATOM 1280 C C   . PHE A 1 163 ? 3.463   -10.138 -9.279  1.00 96.95 163 A 1 
ATOM 1281 O O   . PHE A 1 163 ? 3.696   -11.050 -8.489  1.00 94.53 163 A 1 
ATOM 1282 C CB  . PHE A 1 163 ? 5.923   -9.371  -9.152  1.00 96.89 163 A 1 
ATOM 1283 C CG  . PHE A 1 163 ? 7.036   -8.547  -9.772  1.00 97.11 163 A 1 
ATOM 1284 C CD1 . PHE A 1 163 ? 7.885   -9.127  -10.736 1.00 95.24 163 A 1 
ATOM 1285 C CD2 . PHE A 1 163 ? 7.214   -7.203  -9.405  1.00 95.80 163 A 1 
ATOM 1286 C CE1 . PHE A 1 163 ? 8.910   -8.365  -11.321 1.00 94.65 163 A 1 
ATOM 1287 C CE2 . PHE A 1 163 ? 8.238   -6.439  -9.997  1.00 94.99 163 A 1 
ATOM 1288 C CZ  . PHE A 1 163 ? 9.088   -7.020  -10.954 1.00 95.83 163 A 1 
ATOM 1289 N N   . GLY A 1 164 ? 2.212   -9.792  -9.575  1.00 96.78 164 A 1 
ATOM 1290 C CA  . GLY A 1 164 ? 1.014   -10.410 -8.996  1.00 96.07 164 A 1 
ATOM 1291 C C   . GLY A 1 164 ? 0.690   -9.994  -7.556  1.00 96.35 164 A 1 
ATOM 1292 O O   . GLY A 1 164 ? -0.282  -10.499 -6.993  1.00 94.61 164 A 1 
ATOM 1293 N N   . VAL A 1 165 ? 1.449   -9.081  -6.947  1.00 97.02 165 A 1 
ATOM 1294 C CA  . VAL A 1 165 ? 1.179   -8.557  -5.600  1.00 97.25 165 A 1 
ATOM 1295 C C   . VAL A 1 165 ? 0.009   -7.577  -5.652  1.00 97.55 165 A 1 
ATOM 1296 O O   . VAL A 1 165 ? 0.008   -6.629  -6.432  1.00 97.20 165 A 1 
ATOM 1297 C CB  . VAL A 1 165 ? 2.426   -7.901  -4.987  1.00 96.90 165 A 1 
ATOM 1298 C CG1 . VAL A 1 165 ? 2.149   -7.338  -3.587  1.00 95.76 165 A 1 
ATOM 1299 C CG2 . VAL A 1 165 ? 3.572   -8.911  -4.859  1.00 95.71 165 A 1 
ATOM 1300 N N   . SER A 1 166 ? -0.977  -7.781  -4.781  1.00 97.41 166 A 1 
ATOM 1301 C CA  . SER A 1 166 ? -2.148  -6.906  -4.649  1.00 97.25 166 A 1 
ATOM 1302 C C   . SER A 1 166 ? -2.286  -6.396  -3.213  1.00 97.42 166 A 1 
ATOM 1303 O O   . SER A 1 166 ? -1.945  -7.128  -2.278  1.00 96.74 166 A 1 
ATOM 1304 C CB  . SER A 1 166 ? -3.422  -7.643  -5.058  1.00 96.11 166 A 1 
ATOM 1305 O OG  . SER A 1 166 ? -3.368  -8.012  -6.420  1.00 84.53 166 A 1 
ATOM 1306 N N   . PRO A 1 167 ? -2.821  -5.175  -2.997  1.00 97.93 167 A 1 
ATOM 1307 C CA  . PRO A 1 167 ? -3.090  -4.660  -1.661  1.00 97.94 167 A 1 
ATOM 1308 C C   . PRO A 1 167 ? -4.141  -5.504  -0.933  1.00 97.78 167 A 1 
ATOM 1309 O O   . PRO A 1 167 ? -5.129  -5.932  -1.533  1.00 97.16 167 A 1 
ATOM 1310 C CB  . PRO A 1 167 ? -3.574  -3.216  -1.840  1.00 97.69 167 A 1 
ATOM 1311 C CG  . PRO A 1 167 ? -3.153  -2.852  -3.262  1.00 96.35 167 A 1 
ATOM 1312 C CD  . PRO A 1 167 ? -3.171  -4.179  -4.000  1.00 97.86 167 A 1 
ATOM 1313 N N   . GLN A 1 168 ? -3.981  -5.681  0.379   1.00 97.16 168 A 1 
ATOM 1314 C CA  . GLN A 1 168 ? -5.029  -6.258  1.226   1.00 96.93 168 A 1 
ATOM 1315 C C   . GLN A 1 168 ? -6.164  -5.254  1.475   1.00 97.14 168 A 1 
ATOM 1316 O O   . GLN A 1 168 ? -7.321  -5.654  1.627   1.00 96.34 168 A 1 
ATOM 1317 C CB  . GLN A 1 168 ? -4.455  -6.723  2.572   1.00 96.18 168 A 1 
ATOM 1318 C CG  . GLN A 1 168 ? -3.538  -7.951  2.514   1.00 91.46 168 A 1 
ATOM 1319 C CD  . GLN A 1 168 ? -2.074  -7.644  2.237   1.00 89.89 168 A 1 
ATOM 1320 O OE1 . GLN A 1 168 ? -1.684  -6.611  1.732   1.00 80.66 168 A 1 
ATOM 1321 N NE2 . GLN A 1 168 ? -1.174  -8.549  2.562   1.00 77.64 168 A 1 
ATOM 1322 N N   . LEU A 1 169 ? -5.839  -3.960  1.490   1.00 96.76 169 A 1 
ATOM 1323 C CA  . LEU A 1 169 ? -6.791  -2.874  1.682   1.00 97.13 169 A 1 
ATOM 1324 C C   . LEU A 1 169 ? -6.435  -1.687  0.787   1.00 97.68 169 A 1 
ATOM 1325 O O   . LEU A 1 169 ? -5.295  -1.235  0.753   1.00 97.47 169 A 1 
ATOM 1326 C CB  . LEU A 1 169 ? -6.797  -2.487  3.173   1.00 96.81 169 A 1 
ATOM 1327 C CG  . LEU A 1 169 ? -7.725  -1.319  3.549   1.00 96.40 169 A 1 
ATOM 1328 C CD1 . LEU A 1 169 ? -9.199  -1.642  3.304   1.00 95.14 169 A 1 
ATOM 1329 C CD2 . LEU A 1 169 ? -7.558  -0.987  5.035   1.00 95.04 169 A 1 
ATOM 1330 N N   . THR A 1 170 ? -7.444  -1.136  0.120   1.00 97.81 170 A 1 
ATOM 1331 C CA  . THR A 1 170 ? -7.369  0.142   -0.590  1.00 98.01 170 A 1 
ATOM 1332 C C   . THR A 1 170 ? -8.388  1.101   0.007   1.00 97.97 170 A 1 
ATOM 1333 O O   . THR A 1 170 ? -9.579  0.791   0.065   1.00 97.54 170 A 1 
ATOM 1334 C CB  . THR A 1 170 ? -7.608  -0.046  -2.094  1.00 97.93 170 A 1 
ATOM 1335 O OG1 . THR A 1 170 ? -6.621  -0.888  -2.642  1.00 96.20 170 A 1 
ATOM 1336 C CG2 . THR A 1 170 ? -7.557  1.273   -2.859  1.00 96.31 170 A 1 
ATOM 1337 N N   . ILE A 1 171 ? -7.942  2.268   0.444   1.00 98.14 171 A 1 
ATOM 1338 C CA  . ILE A 1 171 ? -8.803  3.359   0.895   1.00 98.18 171 A 1 
ATOM 1339 C C   . ILE A 1 171 ? -8.963  4.346   -0.256  1.00 98.38 171 A 1 
ATOM 1340 O O   . ILE A 1 171 ? -8.013  5.038   -0.610  1.00 98.24 171 A 1 
ATOM 1341 C CB  . ILE A 1 171 ? -8.222  4.032   2.154   1.00 97.80 171 A 1 
ATOM 1342 C CG1 . ILE A 1 171 ? -8.018  3.040   3.326   1.00 96.04 171 A 1 
ATOM 1343 C CG2 . ILE A 1 171 ? -9.120  5.196   2.587   1.00 96.65 171 A 1 
ATOM 1344 C CD1 . ILE A 1 171 ? -9.281  2.314   3.801   1.00 87.90 171 A 1 
ATOM 1345 N N   . TYR A 1 172 ? -10.163 4.436   -0.830  1.00 97.91 172 A 1 
ATOM 1346 C CA  . TYR A 1 172 ? -10.499 5.448   -1.822  1.00 98.14 172 A 1 
ATOM 1347 C C   . TYR A 1 172 ? -11.139 6.661   -1.148  1.00 98.13 172 A 1 
ATOM 1348 O O   . TYR A 1 172 ? -12.243 6.576   -0.607  1.00 97.89 172 A 1 
ATOM 1349 C CB  . TYR A 1 172 ? -11.394 4.847   -2.916  1.00 98.17 172 A 1 
ATOM 1350 C CG  . TYR A 1 172 ? -11.940 5.895   -3.874  1.00 98.10 172 A 1 
ATOM 1351 C CD1 . TYR A 1 172 ? -13.326 6.095   -3.988  1.00 96.70 172 A 1 
ATOM 1352 C CD2 . TYR A 1 172 ? -11.058 6.725   -4.593  1.00 96.95 172 A 1 
ATOM 1353 C CE1 . TYR A 1 172 ? -13.834 7.118   -4.811  1.00 96.60 172 A 1 
ATOM 1354 C CE2 . TYR A 1 172 ? -11.560 7.760   -5.408  1.00 96.40 172 A 1 
ATOM 1355 C CZ  . TYR A 1 172 ? -12.951 7.960   -5.514  1.00 97.13 172 A 1 
ATOM 1356 O OH  . TYR A 1 172 ? -13.438 8.972   -6.281  1.00 96.04 172 A 1 
ATOM 1357 N N   . LEU A 1 173 ? -10.439 7.801   -1.184  1.00 98.11 173 A 1 
ATOM 1358 C CA  . LEU A 1 173 ? -10.905 9.084   -0.662  1.00 98.15 173 A 1 
ATOM 1359 C C   . LEU A 1 173 ? -11.750 9.803   -1.721  1.00 98.15 173 A 1 
ATOM 1360 O O   . LEU A 1 173 ? -11.220 10.444  -2.635  1.00 97.76 173 A 1 
ATOM 1361 C CB  . LEU A 1 173 ? -9.700  9.925   -0.210  1.00 98.07 173 A 1 
ATOM 1362 C CG  . LEU A 1 173 ? -8.851  9.295   0.908   1.00 97.52 173 A 1 
ATOM 1363 C CD1 . LEU A 1 173 ? -7.696  10.232  1.242   1.00 96.40 173 A 1 
ATOM 1364 C CD2 . LEU A 1 173 ? -9.656  9.051   2.188   1.00 96.13 173 A 1 
ATOM 1365 N N   . ASP A 1 174 ? -13.071 9.702   -1.591  1.00 97.77 174 A 1 
ATOM 1366 C CA  . ASP A 1 174 ? -14.007 10.343  -2.511  1.00 97.83 174 A 1 
ATOM 1367 C C   . ASP A 1 174 ? -14.202 11.824  -2.161  1.00 97.53 174 A 1 
ATOM 1368 O O   . ASP A 1 174 ? -14.555 12.186  -1.033  1.00 96.33 174 A 1 
ATOM 1369 C CB  . ASP A 1 174 ? -15.343 9.582   -2.559  1.00 97.66 174 A 1 
ATOM 1370 C CG  . ASP A 1 174 ? -16.274 10.125  -3.652  1.00 97.45 174 A 1 
ATOM 1371 O OD1 . ASP A 1 174 ? -15.800 10.442  -4.766  1.00 94.57 174 A 1 
ATOM 1372 O OD2 . ASP A 1 174 ? -17.497 10.273  -3.420  1.00 94.57 174 A 1 
ATOM 1373 N N   . ILE A 1 175 ? -13.971 12.689  -3.147  1.00 97.03 175 A 1 
ATOM 1374 C CA  . ILE A 1 175 ? -14.153 14.139  -3.060  1.00 96.51 175 A 1 
ATOM 1375 C C   . ILE A 1 175 ? -14.871 14.657  -4.309  1.00 96.43 175 A 1 
ATOM 1376 O O   . ILE A 1 175 ? -14.749 14.099  -5.398  1.00 95.74 175 A 1 
ATOM 1377 C CB  . ILE A 1 175 ? -12.799 14.851  -2.798  1.00 95.65 175 A 1 
ATOM 1378 C CG1 . ILE A 1 175 ? -13.028 16.338  -2.432  1.00 93.88 175 A 1 
ATOM 1379 C CG2 . ILE A 1 175 ? -11.823 14.708  -3.981  1.00 92.78 175 A 1 
ATOM 1380 C CD1 . ILE A 1 175 ? -11.805 17.043  -1.837  1.00 90.15 175 A 1 
ATOM 1381 N N   . ASP A 1 176 ? -15.629 15.739  -4.158  1.00 95.87 176 A 1 
ATOM 1382 C CA  . ASP A 1 176 ? -16.141 16.496  -5.298  1.00 95.20 176 A 1 
ATOM 1383 C C   . ASP A 1 176 ? -14.976 17.054  -6.133  1.00 94.96 176 A 1 
ATOM 1384 O O   . ASP A 1 176 ? -14.044 17.656  -5.591  1.00 93.41 176 A 1 
ATOM 1385 C CB  . ASP A 1 176 ? -17.058 17.618  -4.808  1.00 93.82 176 A 1 
ATOM 1386 C CG  . ASP A 1 176 ? -17.458 18.517  -5.975  1.00 90.53 176 A 1 
ATOM 1387 O OD1 . ASP A 1 176 ? -16.794 19.571  -6.142  1.00 84.00 176 A 1 
ATOM 1388 O OD2 . ASP A 1 176 ? -18.358 18.106  -6.732  1.00 83.64 176 A 1 
ATOM 1389 N N   . VAL A 1 177 ? -15.030 16.877  -7.451  1.00 95.36 177 A 1 
ATOM 1390 C CA  . VAL A 1 177 ? -13.936 17.232  -8.369  1.00 95.22 177 A 1 
ATOM 1391 C C   . VAL A 1 177 ? -13.580 18.716  -8.294  1.00 94.36 177 A 1 
ATOM 1392 O O   . VAL A 1 177 ? -12.405 19.062  -8.190  1.00 92.75 177 A 1 
ATOM 1393 C CB  . VAL A 1 177 ? -14.300 16.815  -9.808  1.00 94.65 177 A 1 
ATOM 1394 C CG1 . VAL A 1 177 ? -13.319 17.368  -10.848 1.00 92.43 177 A 1 
ATOM 1395 C CG2 . VAL A 1 177 ? -14.318 15.288  -9.928  1.00 92.84 177 A 1 
ATOM 1396 N N   . LYS A 1 178 ? -14.574 19.609  -8.284  1.00 94.40 178 A 1 
ATOM 1397 C CA  . LYS A 1 178 ? -14.331 21.060  -8.239  1.00 93.10 178 A 1 
ATOM 1398 C C   . LYS A 1 178 ? -13.682 21.468  -6.915  1.00 92.46 178 A 1 
ATOM 1399 O O   . LYS A 1 178 ? -12.723 22.238  -6.904  1.00 90.84 178 A 1 
ATOM 1400 C CB  . LYS A 1 178 ? -15.638 21.841  -8.458  1.00 92.85 178 A 1 
ATOM 1401 C CG  . LYS A 1 178 ? -16.252 21.646  -9.854  1.00 85.77 178 A 1 
ATOM 1402 C CD  . LYS A 1 178 ? -17.515 22.511  -10.013 1.00 79.76 178 A 1 
ATOM 1403 C CE  . LYS A 1 178 ? -18.118 22.351  -11.411 1.00 72.93 178 A 1 
ATOM 1404 N NZ  . LYS A 1 178 ? -19.323 23.205  -11.608 1.00 62.51 178 A 1 
ATOM 1405 N N   . LYS A 1 179 ? -14.163 20.906  -5.800  1.00 93.48 179 A 1 
ATOM 1406 C CA  . LYS A 1 179 ? -13.577 21.127  -4.471  1.00 93.00 179 A 1 
ATOM 1407 C C   . LYS A 1 179 ? -12.148 20.590  -4.392  1.00 93.10 179 A 1 
ATOM 1408 O O   . LYS A 1 179 ? -11.287 21.265  -3.834  1.00 91.56 179 A 1 
ATOM 1409 C CB  . LYS A 1 179 ? -14.449 20.484  -3.379  1.00 92.63 179 A 1 
ATOM 1410 C CG  . LYS A 1 179 ? -15.796 21.204  -3.190  1.00 83.33 179 A 1 
ATOM 1411 C CD  . LYS A 1 179 ? -16.609 20.566  -2.055  1.00 80.94 179 A 1 
ATOM 1412 C CE  . LYS A 1 179 ? -17.953 21.287  -1.902  1.00 72.90 179 A 1 
ATOM 1413 N NZ  . LYS A 1 179 ? -18.769 20.740  -0.786  1.00 64.80 179 A 1 
ATOM 1414 N N   . GLY A 1 180 ? -11.900 19.402  -4.952  1.00 93.18 180 A 1 
ATOM 1415 C CA  . GLY A 1 180 ? -10.581 18.777  -4.986  1.00 91.84 180 A 1 
ATOM 1416 C C   . GLY A 1 180 ? -9.553  19.618  -5.742  1.00 91.33 180 A 1 
ATOM 1417 O O   . GLY A 1 180 ? -8.543  20.002  -5.159  1.00 90.14 180 A 1 
ATOM 1418 N N   . LEU A 1 181 ? -9.844  19.998  -6.984  1.00 92.09 181 A 1 
ATOM 1419 C CA  . LEU A 1 181 ? -8.954  20.819  -7.815  1.00 90.03 181 A 1 
ATOM 1420 C C   . LEU A 1 181 ? -8.658  22.184  -7.179  1.00 88.27 181 A 1 
ATOM 1421 O O   . LEU A 1 181 ? -7.518  22.641  -7.195  1.00 86.45 181 A 1 
ATOM 1422 C CB  . LEU A 1 181 ? -9.591  21.003  -9.201  1.00 90.54 181 A 1 
ATOM 1423 C CG  . LEU A 1 181 ? -9.629  19.728  -10.063 1.00 89.37 181 A 1 
ATOM 1424 C CD1 . LEU A 1 181 ? -10.453 19.998  -11.321 1.00 86.65 181 A 1 
ATOM 1425 C CD2 . LEU A 1 181 ? -8.227  19.285  -10.481 1.00 87.43 181 A 1 
ATOM 1426 N N   . LYS A 1 182 ? -9.654  22.818  -6.555  1.00 89.80 182 A 1 
ATOM 1427 C CA  . LYS A 1 182 ? -9.436  24.084  -5.829  1.00 87.97 182 A 1 
ATOM 1428 C C   . LYS A 1 182 ? -8.440  23.927  -4.670  1.00 86.81 182 A 1 
ATOM 1429 O O   . LYS A 1 182 ? -7.679  24.852  -4.406  1.00 84.17 182 A 1 
ATOM 1430 C CB  . LYS A 1 182 ? -10.785 24.656  -5.356  1.00 87.72 182 A 1 
ATOM 1431 C CG  . LYS A 1 182 ? -10.621 26.055  -4.735  1.00 78.87 182 A 1 
ATOM 1432 C CD  . LYS A 1 182 ? -11.961 26.687  -4.325  1.00 74.91 182 A 1 
ATOM 1433 C CE  . LYS A 1 182 ? -11.691 28.069  -3.717  1.00 66.33 182 A 1 
ATOM 1434 N NZ  . LYS A 1 182 ? -12.930 28.790  -3.312  1.00 58.00 182 A 1 
ATOM 1435 N N   . LYS A 1 183 ? -8.449  22.790  -3.980  1.00 89.25 183 A 1 
ATOM 1436 C CA  . LYS A 1 183 ? -7.487  22.493  -2.905  1.00 88.09 183 A 1 
ATOM 1437 C C   . LYS A 1 183 ? -6.095  22.178  -3.458  1.00 86.39 183 A 1 
ATOM 1438 O O   . LYS A 1 183 ? -5.126  22.697  -2.918  1.00 81.44 183 A 1 
ATOM 1439 C CB  . LYS A 1 183 ? -7.992  21.340  -2.025  1.00 88.32 183 A 1 
ATOM 1440 C CG  . LYS A 1 183 ? -9.180  21.727  -1.132  1.00 84.60 183 A 1 
ATOM 1441 C CD  . LYS A 1 183 ? -9.603  20.519  -0.291  1.00 83.02 183 A 1 
ATOM 1442 C CE  . LYS A 1 183 ? -10.748 20.877  0.659   1.00 77.69 183 A 1 
ATOM 1443 N NZ  . LYS A 1 183 ? -11.047 19.759  1.589   1.00 70.61 183 A 1 
ATOM 1444 N N   . ALA A 1 184 ? -6.004  21.388  -4.531  1.00 89.24 184 A 1 
ATOM 1445 C CA  . ALA A 1 184 ? -4.733  20.959  -5.128  1.00 86.53 184 A 1 
ATOM 1446 C C   . ALA A 1 184 ? -3.870  22.141  -5.605  1.00 83.04 184 A 1 
ATOM 1447 O O   . ALA A 1 184 ? -2.694  22.223  -5.259  1.00 77.66 184 A 1 
ATOM 1448 C CB  . ALA A 1 184 ? -5.043  19.988  -6.268  1.00 86.45 184 A 1 
ATOM 1449 N N   . LYS A 1 185 ? -4.479  23.148  -6.247  1.00 83.79 185 A 1 
ATOM 1450 C CA  . LYS A 1 185 ? -3.807  24.388  -6.700  1.00 79.31 185 A 1 
ATOM 1451 C C   . LYS A 1 185 ? -3.052  25.167  -5.609  1.00 76.15 185 A 1 
ATOM 1452 O O   . LYS A 1 185 ? -2.294  26.083  -5.914  1.00 69.78 185 A 1 
ATOM 1453 C CB  . LYS A 1 185 ? -4.847  25.325  -7.338  1.00 76.82 185 A 1 
ATOM 1454 C CG  . LYS A 1 185 ? -5.286  24.836  -8.719  1.00 70.88 185 A 1 
ATOM 1455 C CD  . LYS A 1 185 ? -6.221  25.854  -9.380  1.00 67.77 185 A 1 
ATOM 1456 C CE  . LYS A 1 185 ? -6.554  25.352  -10.783 1.00 62.74 185 A 1 
ATOM 1457 N NZ  . LYS A 1 185 ? -7.117  26.426  -11.643 1.00 54.46 185 A 1 
ATOM 1458 N N   . ASN A 1 186 ? -3.275  24.872  -4.347  1.00 74.44 186 A 1 
ATOM 1459 C CA  . ASN A 1 186 ? -2.566  25.503  -3.237  1.00 72.02 186 A 1 
ATOM 1460 C C   . ASN A 1 186 ? -1.387  24.664  -2.714  1.00 70.49 186 A 1 
ATOM 1461 O O   . ASN A 1 186 ? -0.626  25.189  -1.909  1.00 65.53 186 A 1 
ATOM 1462 C CB  . ASN A 1 186 ? -3.576  25.842  -2.130  1.00 68.86 186 A 1 
ATOM 1463 C CG  . ASN A 1 186 ? -4.556  26.932  -2.530  1.00 63.04 186 A 1 
ATOM 1464 O OD1 . ASN A 1 186 ? -4.251  27.874  -3.245  1.00 59.32 186 A 1 
ATOM 1465 N ND2 . ASN A 1 186 ? -5.772  26.865  -2.042  1.00 57.65 186 A 1 
ATOM 1466 N N   . LEU A 1 187 ? -1.248  23.404  -3.146  1.00 68.02 187 A 1 
ATOM 1467 C CA  . LEU A 1 187 ? -0.287  22.445  -2.585  1.00 64.81 187 A 1 
ATOM 1468 C C   . LEU A 1 187 ? 0.998   22.315  -3.417  1.00 63.51 187 A 1 
ATOM 1469 O O   . LEU A 1 187 ? 2.067   22.198  -2.830  1.00 58.39 187 A 1 
ATOM 1470 C CB  . LEU A 1 187 ? -0.994  21.083  -2.393  1.00 61.40 187 A 1 
ATOM 1471 C CG  . LEU A 1 187 ? -2.116  21.082  -1.332  1.00 57.24 187 A 1 
ATOM 1472 C CD1 . LEU A 1 187 ? -2.924  19.789  -1.407  1.00 54.41 187 A 1 
ATOM 1473 C CD2 . LEU A 1 187 ? -1.571  21.216  0.091   1.00 54.68 187 A 1 
ATOM 1474 N N   . ASP A 1 188 ? 0.937   22.433  -4.762  1.00 55.10 188 A 1 
ATOM 1475 C CA  . ASP A 1 188 ? 2.081   22.171  -5.665  1.00 53.65 188 A 1 
ATOM 1476 C C   . ASP A 1 188 ? 2.699   23.438  -6.296  1.00 55.56 188 A 1 
ATOM 1477 O O   . ASP A 1 188 ? 3.418   23.388  -7.295  1.00 51.35 188 A 1 
ATOM 1478 C CB  . ASP A 1 188 ? 1.698   21.095  -6.700  1.00 48.00 188 A 1 
ATOM 1479 C CG  . ASP A 1 188 ? 1.685   19.680  -6.106  1.00 43.32 188 A 1 
ATOM 1480 O OD1 . ASP A 1 188 ? 2.558   19.392  -5.254  1.00 40.24 188 A 1 
ATOM 1481 O OD2 . ASP A 1 188 ? 0.803   18.885  -6.484  1.00 39.20 188 A 1 
ATOM 1482 N N   . LYS A 1 189 ? 2.478   24.613  -5.696  1.00 51.16 189 A 1 
ATOM 1483 C CA  . LYS A 1 189 ? 2.961   25.907  -6.226  1.00 50.03 189 A 1 
ATOM 1484 C C   . LYS A 1 189 ? 4.480   25.996  -6.369  1.00 51.38 189 A 1 
ATOM 1485 O O   . LYS A 1 189 ? 4.953   26.680  -7.273  1.00 47.24 189 A 1 
ATOM 1486 C CB  . LYS A 1 189 ? 2.469   27.061  -5.342  1.00 43.72 189 A 1 
ATOM 1487 C CG  . LYS A 1 189 ? 0.961   27.260  -5.485  1.00 39.16 189 A 1 
ATOM 1488 C CD  . LYS A 1 189 ? 0.488   28.485  -4.703  1.00 36.97 189 A 1 
ATOM 1489 C CE  . LYS A 1 189 ? -1.021  28.603  -4.896  1.00 33.16 189 A 1 
ATOM 1490 N NZ  . LYS A 1 189 ? -1.606  29.677  -4.070  1.00 30.07 189 A 1 
ATOM 1491 N N   . GLU A 1 190 ? 5.235   25.313  -5.503  1.00 54.13 190 A 1 
ATOM 1492 C CA  . GLU A 1 190 ? 6.702   25.369  -5.504  1.00 54.72 190 A 1 
ATOM 1493 C C   . GLU A 1 190 ? 7.326   24.613  -6.687  1.00 56.70 190 A 1 
ATOM 1494 O O   . GLU A 1 190 ? 8.375   25.012  -7.185  1.00 52.63 190 A 1 
ATOM 1495 C CB  . GLU A 1 190 ? 7.245   24.827  -4.176  1.00 49.53 190 A 1 
ATOM 1496 C CG  . GLU A 1 190 ? 6.840   25.715  -2.985  1.00 42.72 190 A 1 
ATOM 1497 C CD  . GLU A 1 190 ? 7.457   25.274  -1.648  1.00 38.71 190 A 1 
ATOM 1498 O OE1 . GLU A 1 190 ? 7.244   26.018  -0.665  1.00 33.66 190 A 1 
ATOM 1499 O OE2 . GLU A 1 190 ? 8.102   24.203  -1.611  1.00 35.24 190 A 1 
ATOM 1500 N N   . SER A 1 191 ? 6.676   23.549  -7.178  1.00 63.82 191 A 1 
ATOM 1501 C CA  . SER A 1 191 ? 7.233   22.693  -8.232  1.00 63.76 191 A 1 
ATOM 1502 C C   . SER A 1 191 ? 6.767   23.064  -9.642  1.00 66.09 191 A 1 
ATOM 1503 O O   . SER A 1 191 ? 7.536   22.908  -10.585 1.00 60.77 191 A 1 
ATOM 1504 C CB  . SER A 1 191 ? 6.898   21.231  -7.943  1.00 57.99 191 A 1 
ATOM 1505 O OG  . SER A 1 191 ? 7.468   20.824  -6.708  1.00 51.74 191 A 1 
ATOM 1506 N N   . TYR A 1 192 ? 5.534   23.537  -9.810  1.00 69.53 192 A 1 
ATOM 1507 C CA  . TYR A 1 192 ? 4.896   23.746  -11.128 1.00 70.29 192 A 1 
ATOM 1508 C C   . TYR A 1 192 ? 4.109   25.066  -11.255 1.00 70.35 192 A 1 
ATOM 1509 O O   . TYR A 1 192 ? 3.347   25.266  -12.210 1.00 65.29 192 A 1 
ATOM 1510 C CB  . TYR A 1 192 ? 4.031   22.524  -11.462 1.00 67.33 192 A 1 
ATOM 1511 C CG  . TYR A 1 192 ? 4.791   21.207  -11.482 1.00 65.63 192 A 1 
ATOM 1512 C CD1 . TYR A 1 192 ? 5.686   20.924  -12.534 1.00 62.77 192 A 1 
ATOM 1513 C CD2 . TYR A 1 192 ? 4.633   20.284  -10.433 1.00 62.38 192 A 1 
ATOM 1514 C CE1 . TYR A 1 192 ? 6.420   19.722  -12.538 1.00 57.83 192 A 1 
ATOM 1515 C CE2 . TYR A 1 192 ? 5.366   19.080  -10.432 1.00 58.95 192 A 1 
ATOM 1516 C CZ  . TYR A 1 192 ? 6.259   18.798  -11.486 1.00 60.00 192 A 1 
ATOM 1517 O OH  . TYR A 1 192 ? 6.971   17.638  -11.485 1.00 57.23 192 A 1 
ATOM 1518 N N   . GLY A 1 193 ? 4.291   25.988  -10.303 1.00 68.17 193 A 1 
ATOM 1519 C CA  . GLY A 1 193 ? 3.634   27.294  -10.279 1.00 69.56 193 A 1 
ATOM 1520 C C   . GLY A 1 193 ? 2.146   27.245  -9.894  1.00 71.93 193 A 1 
ATOM 1521 O O   . GLY A 1 193 ? 1.597   26.225  -9.488  1.00 67.06 193 A 1 
ATOM 1522 N N   . SER A 1 194 ? 1.456   28.384  -10.032 1.00 70.71 194 A 1 
ATOM 1523 C CA  . SER A 1 194 ? 0.053   28.553  -9.600  1.00 71.42 194 A 1 
ATOM 1524 C C   . SER A 1 194 ? -0.971  27.716  -10.381 1.00 73.55 194 A 1 
ATOM 1525 O O   . SER A 1 194 ? -2.113  27.558  -9.941  1.00 68.19 194 A 1 
ATOM 1526 C CB  . SER A 1 194 ? -0.324  30.033  -9.703  1.00 66.05 194 A 1 
ATOM 1527 O OG  . SER A 1 194 ? -0.108  30.500  -11.023 1.00 60.77 194 A 1 
ATOM 1528 N N   . ASN A 1 195 ? -0.570  27.180  -11.542 1.00 76.64 195 A 1 
ATOM 1529 C CA  . ASN A 1 195 ? -1.458  26.430  -12.433 1.00 79.49 195 A 1 
ATOM 1530 C C   . ASN A 1 195 ? -1.465  24.911  -12.176 1.00 81.69 195 A 1 
ATOM 1531 O O   . ASN A 1 195 ? -2.253  24.219  -12.813 1.00 77.03 195 A 1 
ATOM 1532 C CB  . ASN A 1 195 ? -1.108  26.787  -13.884 1.00 76.33 195 A 1 
ATOM 1533 C CG  . ASN A 1 195 ? -1.451  28.224  -14.238 1.00 72.85 195 A 1 
ATOM 1534 O OD1 . ASN A 1 195 ? -2.352  28.830  -13.687 1.00 67.86 195 A 1 
ATOM 1535 N ND2 . ASN A 1 195 ? -0.750  28.816  -15.178 1.00 67.18 195 A 1 
ATOM 1536 N N   . GLY A 1 196 ? -0.622  24.403  -11.253 1.00 80.74 196 A 1 
ATOM 1537 C CA  . GLY A 1 196 ? -0.528  22.971  -10.941 1.00 82.92 196 A 1 
ATOM 1538 C C   . GLY A 1 196 ? 0.278   22.157  -11.958 1.00 85.71 196 A 1 
ATOM 1539 O O   . GLY A 1 196 ? 0.774   22.688  -12.960 1.00 83.08 196 A 1 
ATOM 1540 N N   . ASP A 1 197 ? 0.425   20.863  -11.705 1.00 87.76 197 A 1 
ATOM 1541 C CA  . ASP A 1 197 ? 1.095   19.910  -12.598 1.00 89.01 197 A 1 
ATOM 1542 C C   . ASP A 1 197 ? 0.254   19.563  -13.846 1.00 90.29 197 A 1 
ATOM 1543 O O   . ASP A 1 197 ? -0.887  20.021  -14.018 1.00 89.60 197 A 1 
ATOM 1544 C CB  . ASP A 1 197 ? 1.572   18.691  -11.783 1.00 87.88 197 A 1 
ATOM 1545 C CG  . ASP A 1 197 ? 0.502   17.671  -11.371 1.00 88.35 197 A 1 
ATOM 1546 O OD1 . ASP A 1 197 ? -0.442  17.439  -12.162 1.00 84.90 197 A 1 
ATOM 1547 O OD2 . ASP A 1 197 ? 0.706   16.988  -10.348 1.00 86.32 197 A 1 
ATOM 1548 N N   . ARG A 1 198 ? 0.815   18.768  -14.772 1.00 91.82 198 A 1 
ATOM 1549 C CA  . ARG A 1 198 ? 0.152   18.379  -16.025 1.00 92.47 198 A 1 
ATOM 1550 C C   . ARG A 1 198 ? -1.199  17.688  -15.802 1.00 93.16 198 A 1 
ATOM 1551 O O   . ARG A 1 198 ? -2.121  17.906  -16.580 1.00 92.52 198 A 1 
ATOM 1552 C CB  . ARG A 1 198 ? 1.097   17.473  -16.828 1.00 92.22 198 A 1 
ATOM 1553 C CG  . ARG A 1 198 ? 0.562   17.169  -18.249 1.00 90.99 198 A 1 
ATOM 1554 C CD  . ARG A 1 198 ? 1.507   16.258  -19.032 1.00 90.58 198 A 1 
ATOM 1555 N NE  . ARG A 1 198 ? 1.586   14.920  -18.436 1.00 88.85 198 A 1 
ATOM 1556 C CZ  . ARG A 1 198 ? 0.777   13.891  -18.635 1.00 89.34 198 A 1 
ATOM 1557 N NH1 . ARG A 1 198 ? -0.205  13.900  -19.480 1.00 80.46 198 A 1 
ATOM 1558 N NH2 . ARG A 1 198 ? 0.949   12.811  -17.957 1.00 81.43 198 A 1 
ATOM 1559 N N   . ILE A 1 199 ? -1.312  16.854  -14.764 1.00 92.18 199 A 1 
ATOM 1560 C CA  . ILE A 1 199 ? -2.543  16.105  -14.469 1.00 92.55 199 A 1 
ATOM 1561 C C   . ILE A 1 199 ? -3.596  17.023  -13.841 1.00 92.92 199 A 1 
ATOM 1562 O O   . ILE A 1 199 ? -4.769  16.963  -14.205 1.00 91.66 199 A 1 
ATOM 1563 C CB  . ILE A 1 199 ? -2.239  14.885  -13.577 1.00 92.70 199 A 1 
ATOM 1564 C CG1 . ILE A 1 199 ? -1.207  13.917  -14.210 1.00 91.71 199 A 1 
ATOM 1565 C CG2 . ILE A 1 199 ? -3.521  14.123  -13.222 1.00 91.96 199 A 1 
ATOM 1566 C CD1 . ILE A 1 199 ? -1.612  13.324  -15.570 1.00 85.56 199 A 1 
ATOM 1567 N N   . GLU A 1 200 ? -3.195  17.924  -12.954 1.00 92.57 200 A 1 
ATOM 1568 C CA  . GLU A 1 200 ? -4.092  18.911  -12.334 1.00 91.39 200 A 1 
ATOM 1569 C C   . GLU A 1 200 ? -4.695  19.902  -13.344 1.00 91.26 200 A 1 
ATOM 1570 O O   . GLU A 1 200 ? -5.795  20.425  -13.129 1.00 90.52 200 A 1 
ATOM 1571 C CB  . GLU A 1 200 ? -3.322  19.693  -11.272 1.00 90.39 200 A 1 
ATOM 1572 C CG  . GLU A 1 200 ? -2.947  18.819  -10.063 1.00 87.89 200 A 1 
ATOM 1573 C CD  . GLU A 1 200 ? -2.230  19.634  -8.985  1.00 87.09 200 A 1 
ATOM 1574 O OE1 . GLU A 1 200 ? -2.420  19.262  -7.803  1.00 79.38 200 A 1 
ATOM 1575 O OE2 . GLU A 1 200 ? -1.632  20.682  -9.315  1.00 81.09 200 A 1 
ATOM 1576 N N   . ARG A 1 201 ? -3.994  20.143  -14.471 1.00 90.66 201 A 1 
ATOM 1577 C CA  . ARG A 1 201 ? -4.444  21.017  -15.573 1.00 90.82 201 A 1 
ATOM 1578 C C   . ARG A 1 201 ? -5.446  20.353  -16.518 1.00 91.96 201 A 1 
ATOM 1579 O O   . ARG A 1 201 ? -6.000  21.041  -17.379 1.00 90.91 201 A 1 
ATOM 1580 C CB  . ARG A 1 201 ? -3.223  21.525  -16.353 1.00 89.75 201 A 1 
ATOM 1581 C CG  . ARG A 1 201 ? -2.386  22.512  -15.533 1.00 88.38 201 A 1 
ATOM 1582 C CD  . ARG A 1 201 ? -1.091  22.836  -16.283 1.00 86.31 201 A 1 
ATOM 1583 N NE  . ARG A 1 201 ? -0.114  23.493  -15.402 1.00 82.05 201 A 1 
ATOM 1584 C CZ  . ARG A 1 201 ? 0.913   24.242  -15.770 1.00 77.79 201 A 1 
ATOM 1585 N NH1 . ARG A 1 201 ? 1.147   24.557  -17.012 1.00 73.51 201 A 1 
ATOM 1586 N NH2 . ARG A 1 201 ? 1.744   24.674  -14.863 1.00 69.83 201 A 1 
ATOM 1587 N N   . GLU A 1 202 ? -5.694  19.056  -16.387 1.00 92.07 202 A 1 
ATOM 1588 C CA  . GLU A 1 202 ? -6.683  18.354  -17.201 1.00 92.52 202 A 1 
ATOM 1589 C C   . GLU A 1 202 ? -8.105  18.903  -17.001 1.00 92.84 202 A 1 
ATOM 1590 O O   . GLU A 1 202 ? -8.454  19.524  -15.992 1.00 91.73 202 A 1 
ATOM 1591 C CB  . GLU A 1 202 ? -6.650  16.846  -16.905 1.00 93.27 202 A 1 
ATOM 1592 C CG  . GLU A 1 202 ? -5.399  16.162  -17.470 1.00 91.90 202 A 1 
ATOM 1593 C CD  . GLU A 1 202 ? -5.370  16.149  -19.001 1.00 92.92 202 A 1 
ATOM 1594 O OE1 . GLU A 1 202 ? -4.285  15.894  -19.565 1.00 86.31 202 A 1 
ATOM 1595 O OE2 . GLU A 1 202 ? -6.442  16.296  -19.633 1.00 88.58 202 A 1 
ATOM 1596 N N   . SER A 1 203 ? -8.963  18.638  -17.985 1.00 92.24 203 A 1 
ATOM 1597 C CA  . SER A 1 203 ? -10.336 19.143  -17.973 1.00 92.92 203 A 1 
ATOM 1598 C C   . SER A 1 203 ? -11.154 18.598  -16.793 1.00 93.87 203 A 1 
ATOM 1599 O O   . SER A 1 203 ? -10.951 17.485  -16.300 1.00 93.78 203 A 1 
ATOM 1600 C CB  . SER A 1 203 ? -11.022 18.841  -19.310 1.00 93.07 203 A 1 
ATOM 1601 O OG  . SER A 1 203 ? -11.345 17.469  -19.425 1.00 91.97 203 A 1 
ATOM 1602 N N   . ALA A 1 204 ? -12.183 19.342  -16.385 1.00 92.88 204 A 1 
ATOM 1603 C CA  . ALA A 1 204 ? -13.136 18.846  -15.386 1.00 93.28 204 A 1 
ATOM 1604 C C   . ALA A 1 204 ? -13.815 17.531  -15.820 1.00 94.98 204 A 1 
ATOM 1605 O O   . ALA A 1 204 ? -14.152 16.703  -14.971 1.00 94.75 204 A 1 
ATOM 1606 C CB  . ALA A 1 204 ? -14.171 19.945  -15.122 1.00 92.07 204 A 1 
ATOM 1607 N N   . LEU A 1 205 ? -13.995 17.320  -17.130 1.00 95.07 205 A 1 
ATOM 1608 C CA  . LEU A 1 205 ? -14.520 16.067  -17.678 1.00 96.04 205 A 1 
ATOM 1609 C C   . LEU A 1 205 ? -13.557 14.903  -17.424 1.00 96.66 205 A 1 
ATOM 1610 O O   . LEU A 1 205 ? -13.998 13.857  -16.949 1.00 96.57 205 A 1 
ATOM 1611 C CB  . LEU A 1 205 ? -14.821 16.245  -19.178 1.00 96.44 205 A 1 
ATOM 1612 C CG  . LEU A 1 205 ? -15.352 14.971  -19.868 1.00 93.57 205 A 1 
ATOM 1613 C CD1 . LEU A 1 205 ? -16.676 14.495  -19.268 1.00 89.39 205 A 1 
ATOM 1614 C CD2 . LEU A 1 205 ? -15.559 15.245  -21.355 1.00 90.75 205 A 1 
ATOM 1615 N N   . PHE A 1 206 ? -12.254 15.098  -17.664 1.00 96.31 206 A 1 
ATOM 1616 C CA  . PHE A 1 206 ? -11.217 14.112  -17.359 1.00 96.55 206 A 1 
ATOM 1617 C C   . PHE A 1 206 ? -11.281 13.689  -15.886 1.00 97.25 206 A 1 
ATOM 1618 O O   . PHE A 1 206 ? -11.454 12.508  -15.591 1.00 97.18 206 A 1 
ATOM 1619 C CB  . PHE A 1 206 ? -9.844  14.685  -17.730 1.00 96.39 206 A 1 
ATOM 1620 C CG  . PHE A 1 206 ? -8.678  13.825  -17.294 1.00 96.58 206 A 1 
ATOM 1621 C CD1 . PHE A 1 206 ? -8.097  14.004  -16.022 1.00 95.63 206 A 1 
ATOM 1622 C CD2 . PHE A 1 206 ? -8.170  12.844  -18.162 1.00 96.11 206 A 1 
ATOM 1623 C CE1 . PHE A 1 206 ? -7.015  13.202  -15.622 1.00 95.88 206 A 1 
ATOM 1624 C CE2 . PHE A 1 206 ? -7.087  12.044  -17.765 1.00 95.62 206 A 1 
ATOM 1625 C CZ  . PHE A 1 206 ? -6.509  12.222  -16.494 1.00 96.28 206 A 1 
ATOM 1626 N N   . HIS A 1 207 ? -11.265 14.640  -14.953 1.00 96.11 207 A 1 
ATOM 1627 C CA  . HIS A 1 207 ? -11.321 14.335  -13.520 1.00 96.32 207 A 1 
ATOM 1628 C C   . HIS A 1 207 ? -12.638 13.671  -13.085 1.00 97.00 207 A 1 
ATOM 1629 O O   . HIS A 1 207 ? -12.642 12.815  -12.200 1.00 97.08 207 A 1 
ATOM 1630 C CB  . HIS A 1 207 ? -11.069 15.615  -12.729 1.00 95.90 207 A 1 
ATOM 1631 C CG  . HIS A 1 207 ? -9.658  16.115  -12.861 1.00 95.64 207 A 1 
ATOM 1632 N ND1 . HIS A 1 207 ? -8.537  15.522  -12.310 1.00 89.60 207 A 1 
ATOM 1633 C CD2 . HIS A 1 207 ? -9.259  17.233  -13.530 1.00 90.67 207 A 1 
ATOM 1634 C CE1 . HIS A 1 207 ? -7.483  16.279  -12.646 1.00 90.56 207 A 1 
ATOM 1635 N NE2 . HIS A 1 207 ? -7.880  17.327  -13.385 1.00 90.91 207 A 1 
ATOM 1636 N N   . ASN A 1 208 ? -13.763 14.013  -13.716 1.00 96.74 208 A 1 
ATOM 1637 C CA  . ASN A 1 208 ? -15.026 13.309  -13.484 1.00 97.06 208 A 1 
ATOM 1638 C C   . ASN A 1 208 ? -14.967 11.852  -13.966 1.00 97.72 208 A 1 
ATOM 1639 O O   . ASN A 1 208 ? -15.480 10.963  -13.283 1.00 97.66 208 A 1 
ATOM 1640 C CB  . ASN A 1 208 ? -16.179 14.070  -14.159 1.00 96.57 208 A 1 
ATOM 1641 C CG  . ASN A 1 208 ? -16.656 15.241  -13.327 1.00 92.39 208 A 1 
ATOM 1642 O OD1 . ASN A 1 208 ? -16.978 15.111  -12.158 1.00 84.48 208 A 1 
ATOM 1643 N ND2 . ASN A 1 208 ? -16.739 16.417  -13.893 1.00 83.92 208 A 1 
ATOM 1644 N N   . ASN A 1 209 ? -14.319 11.590  -15.107 1.00 97.42 209 A 1 
ATOM 1645 C CA  . ASN A 1 209 ? -14.115 10.233  -15.606 1.00 97.91 209 A 1 
ATOM 1646 C C   . ASN A 1 209 ? -13.163 9.434   -14.703 1.00 98.26 209 A 1 
ATOM 1647 O O   . ASN A 1 209 ? -13.472 8.290   -14.371 1.00 98.19 209 A 1 
ATOM 1648 C CB  . ASN A 1 209 ? -13.639 10.295  -17.061 1.00 97.97 209 A 1 
ATOM 1649 C CG  . ASN A 1 209 ? -14.722 10.733  -18.029 1.00 97.04 209 A 1 
ATOM 1650 O OD1 . ASN A 1 209 ? -15.915 10.730  -17.729 1.00 90.79 209 A 1 
ATOM 1651 N ND2 . ASN A 1 209 ? -14.339 11.088  -19.234 1.00 90.13 209 A 1 
ATOM 1652 N N   . VAL A 1 210 ? -12.092 10.054  -14.197 1.00 98.08 210 A 1 
ATOM 1653 C CA  . VAL A 1 210 ? -11.208 9.461   -13.177 1.00 98.07 210 A 1 
ATOM 1654 C C   . VAL A 1 210 ? -12.003 9.050   -11.934 1.00 98.18 210 A 1 
ATOM 1655 O O   . VAL A 1 210 ? -11.909 7.909   -11.479 1.00 98.08 210 A 1 
ATOM 1656 C CB  . VAL A 1 210 ? -10.076 10.440  -12.812 1.00 97.84 210 A 1 
ATOM 1657 C CG1 . VAL A 1 210 ? -9.264  9.971   -11.599 1.00 97.03 210 A 1 
ATOM 1658 C CG2 . VAL A 1 210 ? -9.107  10.614  -13.987 1.00 96.87 210 A 1 
ATOM 1659 N N   . ARG A 1 211 ? -12.858 9.941   -11.413 1.00 97.67 211 A 1 
ATOM 1660 C CA  . ARG A 1 211 ? -13.729 9.623   -10.269 1.00 97.87 211 A 1 
ATOM 1661 C C   . ARG A 1 211 ? -14.664 8.446   -10.565 1.00 97.98 211 A 1 
ATOM 1662 O O   . ARG A 1 211 ? -14.803 7.554   -9.727  1.00 97.92 211 A 1 
ATOM 1663 C CB  . ARG A 1 211 ? -14.502 10.881  -9.855  1.00 97.76 211 A 1 
ATOM 1664 C CG  . ARG A 1 211 ? -15.315 10.642  -8.576  1.00 97.44 211 A 1 
ATOM 1665 C CD  . ARG A 1 211 ? -16.049 11.912  -8.161  1.00 96.60 211 A 1 
ATOM 1666 N NE  . ARG A 1 211 ? -16.847 11.677  -6.944  1.00 94.52 211 A 1 
ATOM 1667 C CZ  . ARG A 1 211 ? -18.046 12.136  -6.659  1.00 94.28 211 A 1 
ATOM 1668 N NH1 . ARG A 1 211 ? -18.706 12.938  -7.462  1.00 88.79 211 A 1 
ATOM 1669 N NH2 . ARG A 1 211 ? -18.604 11.782  -5.540  1.00 90.31 211 A 1 
ATOM 1670 N N   . LYS A 1 212 ? -15.280 8.403   -11.750 1.00 98.20 212 A 1 
ATOM 1671 C CA  . LYS A 1 212 ? -16.100 7.259   -12.198 1.00 98.23 212 A 1 
ATOM 1672 C C   . LYS A 1 212 ? -15.284 5.964   -12.230 1.00 98.41 212 A 1 
ATOM 1673 O O   . LYS A 1 212 ? -15.786 4.933   -11.798 1.00 98.20 212 A 1 
ATOM 1674 C CB  . LYS A 1 212 ? -16.696 7.523   -13.587 1.00 97.77 212 A 1 
ATOM 1675 C CG  . LYS A 1 212 ? -17.821 8.571   -13.607 1.00 85.24 212 A 1 
ATOM 1676 C CD  . LYS A 1 212 ? -18.183 8.882   -15.065 1.00 84.89 212 A 1 
ATOM 1677 C CE  . LYS A 1 212 ? -19.226 9.994   -15.186 1.00 73.88 212 A 1 
ATOM 1678 N NZ  . LYS A 1 212 ? -19.441 10.362  -16.611 1.00 67.77 212 A 1 
ATOM 1679 N N   . GLY A 1 213 ? -14.030 6.023   -12.690 1.00 98.45 213 A 1 
ATOM 1680 C CA  . GLY A 1 213 ? -13.108 4.887   -12.709 1.00 98.42 213 A 1 
ATOM 1681 C C   . GLY A 1 213 ? -12.852 4.312   -11.319 1.00 98.48 213 A 1 
ATOM 1682 O O   . GLY A 1 213 ? -13.049 3.114   -11.105 1.00 98.31 213 A 1 
ATOM 1683 N N   . TYR A 1 214 ? -12.529 5.157   -10.341 1.00 98.45 214 A 1 
ATOM 1684 C CA  . TYR A 1 214 ? -12.362 4.721   -8.949  1.00 98.36 214 A 1 
ATOM 1685 C C   . TYR A 1 214 ? -13.635 4.108   -8.349  1.00 98.31 214 A 1 
ATOM 1686 O O   . TYR A 1 214 ? -13.573 3.061   -7.705  1.00 98.12 214 A 1 
ATOM 1687 C CB  . TYR A 1 214 ? -11.918 5.904   -8.094  1.00 98.23 214 A 1 
ATOM 1688 C CG  . TYR A 1 214 ? -10.450 6.244   -8.190  1.00 98.27 214 A 1 
ATOM 1689 C CD1 . TYR A 1 214 ? -9.487  5.273   -7.849  1.00 97.51 214 A 1 
ATOM 1690 C CD2 . TYR A 1 214 ? -10.045 7.544   -8.537  1.00 97.58 214 A 1 
ATOM 1691 C CE1 . TYR A 1 214 ? -8.123  5.606   -7.849  1.00 97.27 214 A 1 
ATOM 1692 C CE2 . TYR A 1 214 ? -8.679  7.882   -8.534  1.00 97.09 214 A 1 
ATOM 1693 C CZ  . TYR A 1 214 ? -7.716  6.915   -8.181  1.00 97.66 214 A 1 
ATOM 1694 O OH  . TYR A 1 214 ? -6.402  7.251   -8.146  1.00 96.79 214 A 1 
ATOM 1695 N N   . LEU A 1 215 ? -14.801 4.720   -8.583  1.00 98.18 215 A 1 
ATOM 1696 C CA  . LEU A 1 215 ? -16.074 4.181   -8.091  1.00 98.14 215 A 1 
ATOM 1697 C C   . LEU A 1 215 ? -16.420 2.834   -8.750  1.00 98.23 215 A 1 
ATOM 1698 O O   . LEU A 1 215 ? -16.928 1.934   -8.079  1.00 98.07 215 A 1 
ATOM 1699 C CB  . LEU A 1 215 ? -17.187 5.219   -8.321  1.00 98.06 215 A 1 
ATOM 1700 C CG  . LEU A 1 215 ? -17.077 6.477   -7.433  1.00 97.48 215 A 1 
ATOM 1701 C CD1 . LEU A 1 215 ? -18.109 7.509   -7.883  1.00 96.11 215 A 1 
ATOM 1702 C CD2 . LEU A 1 215 ? -17.322 6.169   -5.954  1.00 96.07 215 A 1 
ATOM 1703 N N   . SER A 1 216 ? -16.093 2.666   -10.034 1.00 98.38 216 A 1 
ATOM 1704 C CA  . SER A 1 216 ? -16.234 1.389   -10.744 1.00 98.26 216 A 1 
ATOM 1705 C C   . SER A 1 216 ? -15.332 0.307   -10.141 1.00 98.34 216 A 1 
ATOM 1706 O O   . SER A 1 216 ? -15.803 -0.796  -9.851  1.00 98.02 216 A 1 
ATOM 1707 C CB  . SER A 1 216 ? -15.922 1.591   -12.229 1.00 98.03 216 A 1 
ATOM 1708 O OG  . SER A 1 216 ? -16.167 0.399   -12.946 1.00 87.48 216 A 1 
ATOM 1709 N N   . GLN A 1 217 ? -14.063 0.631   -9.854  1.00 98.22 217 A 1 
ATOM 1710 C CA  . GLN A 1 217 ? -13.134 -0.279  -9.174  1.00 97.99 217 A 1 
ATOM 1711 C C   . GLN A 1 217 ? -13.633 -0.668  -7.777  1.00 98.07 217 A 1 
ATOM 1712 O O   . GLN A 1 217 ? -13.625 -1.849  -7.427  1.00 97.83 217 A 1 
ATOM 1713 C CB  . GLN A 1 217 ? -11.745 0.373   -9.085  1.00 97.69 217 A 1 
ATOM 1714 C CG  . GLN A 1 217 ? -11.007 0.406   -10.426 1.00 96.01 217 A 1 
ATOM 1715 C CD  . GLN A 1 217 ? -10.569 -0.994  -10.846 1.00 95.87 217 A 1 
ATOM 1716 O OE1 . GLN A 1 217 ? -11.219 -1.683  -11.617 1.00 89.02 217 A 1 
ATOM 1717 N NE2 . GLN A 1 217 ? -9.470  -1.480  -10.314 1.00 87.95 217 A 1 
ATOM 1718 N N   . ALA A 1 218 ? -14.138 0.291   -6.999  1.00 97.92 218 A 1 
ATOM 1719 C CA  . ALA A 1 218 ? -14.697 0.021   -5.675  1.00 97.87 218 A 1 
ATOM 1720 C C   . ALA A 1 218 ? -15.931 -0.894  -5.735  1.00 98.01 218 A 1 
ATOM 1721 O O   . ALA A 1 218 ? -16.061 -1.811  -4.921  1.00 97.84 218 A 1 
ATOM 1722 C CB  . ALA A 1 218 ? -15.013 1.358   -5.004  1.00 97.80 218 A 1 
ATOM 1723 N N   . LYS A 1 219 ? -16.803 -0.713  -6.737  1.00 98.30 219 A 1 
ATOM 1724 C CA  . LYS A 1 219 ? -17.945 -1.607  -6.986  1.00 98.19 219 A 1 
ATOM 1725 C C   . LYS A 1 219 ? -17.494 -3.017  -7.379  1.00 98.17 219 A 1 
ATOM 1726 O O   . LYS A 1 219 ? -18.094 -3.991  -6.939  1.00 97.56 219 A 1 
ATOM 1727 C CB  . LYS A 1 219 ? -18.865 -0.978  -8.049  1.00 97.88 219 A 1 
ATOM 1728 C CG  . LYS A 1 219 ? -20.154 -1.794  -8.256  1.00 87.04 219 A 1 
ATOM 1729 C CD  . LYS A 1 219 ? -21.080 -1.137  -9.292  1.00 85.37 219 A 1 
ATOM 1730 C CE  . LYS A 1 219 ? -22.339 -1.999  -9.478  1.00 75.94 219 A 1 
ATOM 1731 N NZ  . LYS A 1 219 ? -23.271 -1.431  -10.491 1.00 67.58 219 A 1 
ATOM 1732 N N   . LYS A 1 220 ? -16.438 -3.128  -8.186  1.00 98.33 220 A 1 
ATOM 1733 C CA  . LYS A 1 220 ? -15.880 -4.413  -8.645  1.00 98.11 220 A 1 
ATOM 1734 C C   . LYS A 1 220 ? -15.164 -5.181  -7.526  1.00 98.06 220 A 1 
ATOM 1735 O O   . LYS A 1 220 ? -15.244 -6.405  -7.474  1.00 97.25 220 A 1 
ATOM 1736 C CB  . LYS A 1 220 ? -14.961 -4.134  -9.850  1.00 97.68 220 A 1 
ATOM 1737 C CG  . LYS A 1 220 ? -14.494 -5.418  -10.546 1.00 94.72 220 A 1 
ATOM 1738 C CD  . LYS A 1 220 ? -13.645 -5.073  -11.779 1.00 92.57 220 A 1 
ATOM 1739 C CE  . LYS A 1 220 ? -13.153 -6.354  -12.461 1.00 86.45 220 A 1 
ATOM 1740 N NZ  . LYS A 1 220 ? -12.199 -6.047  -13.558 1.00 79.49 220 A 1 
ATOM 1741 N N   . TYR A 1 221 ? -14.487 -4.474  -6.616  1.00 98.14 221 A 1 
ATOM 1742 C CA  . TYR A 1 221 ? -13.682 -5.061  -5.537  1.00 97.90 221 A 1 
ATOM 1743 C C   . TYR A 1 221 ? -14.082 -4.558  -4.134  1.00 97.84 221 A 1 
ATOM 1744 O O   . TYR A 1 221 ? -13.228 -4.072  -3.380  1.00 97.22 221 A 1 
ATOM 1745 C CB  . TYR A 1 221 ? -12.193 -4.835  -5.842  1.00 97.76 221 A 1 
ATOM 1746 C CG  . TYR A 1 221 ? -11.740 -5.330  -7.202  1.00 97.64 221 A 1 
ATOM 1747 C CD1 . TYR A 1 221 ? -11.676 -6.711  -7.478  1.00 96.15 221 A 1 
ATOM 1748 C CD2 . TYR A 1 221 ? -11.377 -4.402  -8.195  1.00 96.39 221 A 1 
ATOM 1749 C CE1 . TYR A 1 221 ? -11.245 -7.164  -8.739  1.00 95.59 221 A 1 
ATOM 1750 C CE2 . TYR A 1 221 ? -10.946 -4.849  -9.458  1.00 95.82 221 A 1 
ATOM 1751 C CZ  . TYR A 1 221 ? -10.876 -6.233  -9.730  1.00 95.99 221 A 1 
ATOM 1752 O OH  . TYR A 1 221 ? -10.455 -6.664  -10.946 1.00 94.26 221 A 1 
ATOM 1753 N N   . PRO A 1 222 ? -15.351 -4.699  -3.699  1.00 97.30 222 A 1 
ATOM 1754 C CA  . PRO A 1 222 ? -15.863 -4.075  -2.469  1.00 96.89 222 A 1 
ATOM 1755 C C   . PRO A 1 222 ? -15.239 -4.639  -1.183  1.00 96.31 222 A 1 
ATOM 1756 O O   . PRO A 1 222 ? -15.256 -3.989  -0.131  1.00 95.44 222 A 1 
ATOM 1757 C CB  . PRO A 1 222 ? -17.373 -4.330  -2.509  1.00 96.98 222 A 1 
ATOM 1758 C CG  . PRO A 1 222 ? -17.500 -5.623  -3.315  1.00 96.47 222 A 1 
ATOM 1759 C CD  . PRO A 1 222 ? -16.403 -5.460  -4.358  1.00 97.65 222 A 1 
ATOM 1760 N N   . LYS A 1 223 ? -14.672 -5.849  -1.242  1.00 96.18 223 A 1 
ATOM 1761 C CA  . LYS A 1 223 ? -13.939 -6.436  -0.106  1.00 95.54 223 A 1 
ATOM 1762 C C   . LYS A 1 223 ? -12.614 -5.713  0.134   1.00 96.01 223 A 1 
ATOM 1763 O O   . LYS A 1 223 ? -12.295 -5.434  1.281   1.00 95.21 223 A 1 
ATOM 1764 C CB  . LYS A 1 223 ? -13.740 -7.948  -0.305  1.00 94.86 223 A 1 
ATOM 1765 C CG  . LYS A 1 223 ? -15.068 -8.725  -0.244  1.00 90.39 223 A 1 
ATOM 1766 C CD  . LYS A 1 223 ? -14.837 -10.252 -0.308  1.00 83.78 223 A 1 
ATOM 1767 C CE  . LYS A 1 223 ? -16.171 -11.005 -0.231  1.00 78.27 223 A 1 
ATOM 1768 N NZ  . LYS A 1 223 ? -15.996 -12.486 -0.254  1.00 68.28 223 A 1 
ATOM 1769 N N   . ARG A 1 224 ? -11.903 -5.364  -0.932  1.00 96.57 224 A 1 
ATOM 1770 C CA  . ARG A 1 224 ? -10.584 -4.710  -0.913  1.00 97.37 224 A 1 
ATOM 1771 C C   . ARG A 1 224 ? -10.670 -3.182  -0.853  1.00 97.84 224 A 1 
ATOM 1772 O O   . ARG A 1 224 ? -9.935  -2.575  -0.084  1.00 97.61 224 A 1 
ATOM 1773 C CB  . ARG A 1 224 ? -9.780  -5.181  -2.143  1.00 97.22 224 A 1 
ATOM 1774 C CG  . ARG A 1 224 ? -8.368  -4.577  -2.203  1.00 96.74 224 A 1 
ATOM 1775 C CD  . ARG A 1 224 ? -7.539  -5.115  -3.380  1.00 96.22 224 A 1 
ATOM 1776 N NE  . ARG A 1 224 ? -8.079  -4.740  -4.707  1.00 94.71 224 A 1 
ATOM 1777 C CZ  . ARG A 1 224 ? -7.873  -3.604  -5.366  1.00 96.22 224 A 1 
ATOM 1778 N NH1 . ARG A 1 224 ? -7.204  -2.607  -4.873  1.00 90.51 224 A 1 
ATOM 1779 N NH2 . ARG A 1 224 ? -8.334  -3.435  -6.571  1.00 92.82 224 A 1 
ATOM 1780 N N   . ILE A 1 225 ? -11.539 -2.571  -1.655  1.00 97.42 225 A 1 
ATOM 1781 C CA  . ILE A 1 225 ? -11.616 -1.112  -1.807  1.00 97.75 225 A 1 
ATOM 1782 C C   . ILE A 1 225 ? -12.735 -0.550  -0.929  1.00 97.57 225 A 1 
ATOM 1783 O O   . ILE A 1 225 ? -13.910 -0.885  -1.107  1.00 97.17 225 A 1 
ATOM 1784 C CB  . ILE A 1 225 ? -11.776 -0.683  -3.282  1.00 98.02 225 A 1 
ATOM 1785 C CG1 . ILE A 1 225 ? -10.712 -1.357  -4.185  1.00 97.62 225 A 1 
ATOM 1786 C CG2 . ILE A 1 225 ? -11.683 0.853   -3.376  1.00 97.49 225 A 1 
ATOM 1787 C CD1 . ILE A 1 225 ? -10.823 -1.011  -5.673  1.00 96.78 225 A 1 
ATOM 1788 N N   . LYS A 1 226 ? -12.373 0.336   0.010   1.00 97.53 226 A 1 
ATOM 1789 C CA  . LYS A 1 226 ? -13.305 1.022   0.911   1.00 97.35 226 A 1 
ATOM 1790 C C   . LYS A 1 226 ? -13.424 2.490   0.516   1.00 97.66 226 A 1 
ATOM 1791 O O   . LYS A 1 226 ? -12.440 3.223   0.542   1.00 97.31 226 A 1 
ATOM 1792 C CB  . LYS A 1 226 ? -12.859 0.847   2.373   1.00 97.13 226 A 1 
ATOM 1793 C CG  . LYS A 1 226 ? -12.669 -0.622  2.801   1.00 96.40 226 A 1 
ATOM 1794 C CD  . LYS A 1 226 ? -13.900 -1.495  2.540   1.00 94.49 226 A 1 
ATOM 1795 C CE  . LYS A 1 226 ? -13.646 -2.923  3.016   1.00 92.52 226 A 1 
ATOM 1796 N NZ  . LYS A 1 226 ? -14.759 -3.820  2.615   1.00 86.85 226 A 1 
ATOM 1797 N N   . VAL A 1 227 ? -14.635 2.901   0.152   1.00 97.42 227 A 1 
ATOM 1798 C CA  . VAL A 1 227 ? -14.941 4.286   -0.229  1.00 97.50 227 A 1 
ATOM 1799 C C   . VAL A 1 227 ? -15.178 5.118   1.025   1.00 97.25 227 A 1 
ATOM 1800 O O   . VAL A 1 227 ? -16.096 4.836   1.796   1.00 96.46 227 A 1 
ATOM 1801 C CB  . VAL A 1 227 ? -16.157 4.364   -1.172  1.00 97.44 227 A 1 
ATOM 1802 C CG1 . VAL A 1 227 ? -16.400 5.806   -1.638  1.00 96.74 227 A 1 
ATOM 1803 C CG2 . VAL A 1 227 ? -15.963 3.488   -2.416  1.00 96.47 227 A 1 
ATOM 1804 N N   . ILE A 1 228 ? -14.368 6.157   1.213   1.00 97.71 228 A 1 
ATOM 1805 C CA  . ILE A 1 228 ? -14.475 7.106   2.322   1.00 97.57 228 A 1 
ATOM 1806 C C   . ILE A 1 228 ? -14.738 8.498   1.745   1.00 97.80 228 A 1 
ATOM 1807 O O   . ILE A 1 228 ? -13.885 9.065   1.065   1.00 97.44 228 A 1 
ATOM 1808 C CB  . ILE A 1 228 ? -13.203 7.088   3.199   1.00 96.92 228 A 1 
ATOM 1809 C CG1 . ILE A 1 228 ? -12.832 5.680   3.716   1.00 94.80 228 A 1 
ATOM 1810 C CG2 . ILE A 1 228 ? -13.347 8.065   4.376   1.00 95.69 228 A 1 
ATOM 1811 C CD1 . ILE A 1 228 ? -13.882 5.025   4.616   1.00 87.05 228 A 1 
ATOM 1812 N N   . LYS A 1 229 ? -15.907 9.073   2.028   1.00 97.09 229 A 1 
ATOM 1813 C CA  . LYS A 1 229 ? -16.171 10.479  1.703   1.00 96.62 229 A 1 
ATOM 1814 C C   . LYS A 1 229 ? -15.299 11.369  2.587   1.00 96.82 229 A 1 
ATOM 1815 O O   . LYS A 1 229 ? -15.344 11.252  3.814   1.00 95.82 229 A 1 
ATOM 1816 C CB  . LYS A 1 229 ? -17.656 10.823  1.871   1.00 95.75 229 A 1 
ATOM 1817 C CG  . LYS A 1 229 ? -18.531 10.147  0.803   1.00 88.17 229 A 1 
ATOM 1818 C CD  . LYS A 1 229 ? -19.986 10.626  0.921   1.00 80.59 229 A 1 
ATOM 1819 C CE  . LYS A 1 229 ? -20.847 9.967   -0.160  1.00 74.35 229 A 1 
ATOM 1820 N NZ  . LYS A 1 229 ? -22.267 10.412  -0.084  1.00 64.63 229 A 1 
ATOM 1821 N N   . THR A 1 230 ? -14.527 12.255  1.965   1.00 97.04 230 A 1 
ATOM 1822 C CA  . THR A 1 230 ? -13.658 13.177  2.703   1.00 96.73 230 A 1 
ATOM 1823 C C   . THR A 1 230 ? -14.482 14.132  3.563   1.00 96.35 230 A 1 
ATOM 1824 O O   . THR A 1 230 ? -15.468 14.703  3.091   1.00 94.79 230 A 1 
ATOM 1825 C CB  . THR A 1 230 ? -12.754 13.986  1.773   1.00 95.86 230 A 1 
ATOM 1826 O OG1 . THR A 1 230 ? -13.525 14.747  0.869   1.00 88.62 230 A 1 
ATOM 1827 C CG2 . THR A 1 230 ? -11.819 13.089  0.971   1.00 87.70 230 A 1 
ATOM 1828 N N   . GLN A 1 231 ? -14.059 14.329  4.801   1.00 96.92 231 A 1 
ATOM 1829 C CA  . GLN A 1 231 ? -14.670 15.260  5.750   1.00 96.12 231 A 1 
ATOM 1830 C C   . GLN A 1 231 ? -13.894 16.587  5.773   1.00 95.63 231 A 1 
ATOM 1831 O O   . GLN A 1 231 ? -12.767 16.665  5.286   1.00 93.91 231 A 1 
ATOM 1832 C CB  . GLN A 1 231 ? -14.723 14.604  7.141   1.00 95.64 231 A 1 
ATOM 1833 C CG  . GLN A 1 231 ? -15.401 13.222  7.149   1.00 94.42 231 A 1 
ATOM 1834 C CD  . GLN A 1 231 ? -16.833 13.274  6.635   1.00 93.45 231 A 1 
ATOM 1835 O OE1 . GLN A 1 231 ? -17.678 13.976  7.161   1.00 85.54 231 A 1 
ATOM 1836 N NE2 . GLN A 1 231 ? -17.157 12.558  5.581   1.00 83.77 231 A 1 
ATOM 1837 N N   . GLU A 1 232 ? -14.475 17.623  6.367   1.00 94.42 232 A 1 
ATOM 1838 C CA  . GLU A 1 232 ? -13.803 18.928  6.501   1.00 93.71 232 A 1 
ATOM 1839 C C   . GLU A 1 232 ? -12.523 18.828  7.337   1.00 94.14 232 A 1 
ATOM 1840 O O   . GLU A 1 232 ? -11.478 19.353  6.959   1.00 91.83 232 A 1 
ATOM 1841 C CB  . GLU A 1 232 ? -14.749 19.942  7.148   1.00 92.02 232 A 1 
ATOM 1842 C CG  . GLU A 1 232 ? -15.963 20.247  6.259   1.00 82.51 232 A 1 
ATOM 1843 C CD  . GLU A 1 232 ? -16.843 21.362  6.833   1.00 75.90 232 A 1 
ATOM 1844 O OE1 . GLU A 1 232 ? -17.690 21.846  6.050   1.00 67.76 232 A 1 
ATOM 1845 O OE2 . GLU A 1 232 ? -16.656 21.706  8.019   1.00 67.85 232 A 1 
ATOM 1846 N N   . LYS A 1 233 ? -12.583 18.083  8.452   1.00 95.33 233 A 1 
ATOM 1847 C CA  . LYS A 1 233 ? -11.437 17.827  9.327   1.00 95.87 233 A 1 
ATOM 1848 C C   . LYS A 1 233 ? -10.751 16.516  8.931   1.00 96.50 233 A 1 
ATOM 1849 O O   . LYS A 1 233 ? -11.378 15.454  8.926   1.00 95.79 233 A 1 
ATOM 1850 C CB  . LYS A 1 233 ? -11.875 17.822  10.802  1.00 95.67 233 A 1 
ATOM 1851 C CG  . LYS A 1 233 ? -12.408 19.190  11.265  1.00 91.97 233 A 1 
ATOM 1852 C CD  . LYS A 1 233 ? -12.778 19.182  12.757  1.00 87.21 233 A 1 
ATOM 1853 C CE  . LYS A 1 233 ? -13.320 20.558  13.169  1.00 82.13 233 A 1 
ATOM 1854 N NZ  . LYS A 1 233 ? -13.689 20.632  14.608  1.00 72.04 233 A 1 
ATOM 1855 N N   . ALA A 1 234 ? -9.437  16.575  8.700   1.00 96.59 234 A 1 
ATOM 1856 C CA  . ALA A 1 234 ? -8.631  15.406  8.325   1.00 96.95 234 A 1 
ATOM 1857 C C   . ALA A 1 234 ? -8.712  14.263  9.356   1.00 97.42 234 A 1 
ATOM 1858 O O   . ALA A 1 234 ? -8.807  13.095  8.973   1.00 96.71 234 A 1 
ATOM 1859 C CB  . ALA A 1 234 ? -7.182  15.865  8.117   1.00 95.97 234 A 1 
ATOM 1860 N N   . LEU A 1 235 ? -8.745  14.585  10.655  1.00 96.99 235 A 1 
ATOM 1861 C CA  . LEU A 1 235 ? -8.880  13.601  11.739  1.00 96.96 235 A 1 
ATOM 1862 C C   . LEU A 1 235 ? -10.226 12.861  11.714  1.00 97.00 235 A 1 
ATOM 1863 O O   . LEU A 1 235 ? -10.277 11.672  12.013  1.00 96.53 235 A 1 
ATOM 1864 C CB  . LEU A 1 235 ? -8.687  14.298  13.102  1.00 96.69 235 A 1 
ATOM 1865 C CG  . LEU A 1 235 ? -7.260  14.802  13.378  1.00 89.81 235 A 1 
ATOM 1866 C CD1 . LEU A 1 235 ? -7.236  15.544  14.712  1.00 84.40 235 A 1 
ATOM 1867 C CD2 . LEU A 1 235 ? -6.243  13.658  13.441  1.00 85.43 235 A 1 
ATOM 1868 N N   . THR A 1 236 ? -11.301 13.522  11.302  1.00 97.13 236 A 1 
ATOM 1869 C CA  . THR A 1 236 ? -12.609 12.862  11.146  1.00 96.89 236 A 1 
ATOM 1870 C C   . THR A 1 236 ? -12.560 11.828  10.023  1.00 96.95 236 A 1 
ATOM 1871 O O   . THR A 1 236 ? -13.005 10.697  10.211  1.00 96.24 236 A 1 
ATOM 1872 C CB  . THR A 1 236 ? -13.724 13.883  10.876  1.00 96.58 236 A 1 
ATOM 1873 O OG1 . THR A 1 236 ? -13.683 14.911  11.838  1.00 92.33 236 A 1 
ATOM 1874 C CG2 . THR A 1 236 ? -15.111 13.253  10.953  1.00 90.28 236 A 1 
ATOM 1875 N N   . THR A 1 237 ? -11.949 12.168  8.881   1.00 97.17 237 A 1 
ATOM 1876 C CA  . THR A 1 237 ? -11.694 11.212  7.791   1.00 97.20 237 A 1 
ATOM 1877 C C   . THR A 1 237 ? -10.814 10.056  8.272   1.00 97.15 237 A 1 
ATOM 1878 O O   . THR A 1 237 ? -11.127 8.896   8.006   1.00 96.63 237 A 1 
ATOM 1879 C CB  . THR A 1 237 ? -11.036 11.903  6.585   1.00 97.14 237 A 1 
ATOM 1880 O OG1 . THR A 1 237 ? -11.819 12.998  6.165   1.00 95.09 237 A 1 
ATOM 1881 C CG2 . THR A 1 237 ? -10.898 10.980  5.377   1.00 95.00 237 A 1 
ATOM 1882 N N   . HIS A 1 238 ? -9.755  10.345  9.032   1.00 97.79 238 A 1 
ATOM 1883 C CA  . HIS A 1 238 ? -8.856  9.334   9.584   1.00 97.55 238 A 1 
ATOM 1884 C C   . HIS A 1 238 ? -9.579  8.338   10.502  1.00 97.39 238 A 1 
ATOM 1885 O O   . HIS A 1 238 ? -9.402  7.128   10.368  1.00 96.86 238 A 1 
ATOM 1886 C CB  . HIS A 1 238 ? -7.711  10.031  10.324  1.00 97.15 238 A 1 
ATOM 1887 C CG  . HIS A 1 238 ? -6.678  9.046   10.793  1.00 96.15 238 A 1 
ATOM 1888 N ND1 . HIS A 1 238 ? -5.886  8.270   9.976   1.00 85.14 238 A 1 
ATOM 1889 C CD2 . HIS A 1 238 ? -6.385  8.724   12.088  1.00 86.68 238 A 1 
ATOM 1890 C CE1 . HIS A 1 238 ? -5.128  7.496   10.768  1.00 89.12 238 A 1 
ATOM 1891 N NE2 . HIS A 1 238 ? -5.398  7.742   12.055  1.00 90.36 238 A 1 
ATOM 1892 N N   . ASN A 1 239 ? -10.462 8.807   11.371  1.00 97.13 239 A 1 
ATOM 1893 C CA  . ASN A 1 239 ? -11.267 7.943   12.238  1.00 96.72 239 A 1 
ATOM 1894 C C   . ASN A 1 239 ? -12.189 6.998   11.445  1.00 96.52 239 A 1 
ATOM 1895 O O   . ASN A 1 239 ? -12.410 5.864   11.868  1.00 95.71 239 A 1 
ATOM 1896 C CB  . ASN A 1 239 ? -12.070 8.821   13.210  1.00 96.59 239 A 1 
ATOM 1897 C CG  . ASN A 1 239 ? -11.202 9.470   14.275  1.00 92.90 239 A 1 
ATOM 1898 O OD1 . ASN A 1 239 ? -10.099 9.044   14.569  1.00 83.47 239 A 1 
ATOM 1899 N ND2 . ASN A 1 239 ? -11.693 10.500  14.920  1.00 82.69 239 A 1 
ATOM 1900 N N   . LEU A 1 240 ? -12.696 7.429   10.285  1.00 96.63 240 A 1 
ATOM 1901 C CA  . LEU A 1 240 ? -13.462 6.555   9.385   1.00 96.14 240 A 1 
ATOM 1902 C C   . LEU A 1 240 ? -12.575 5.482   8.741   1.00 95.97 240 A 1 
ATOM 1903 O O   . LEU A 1 240 ? -13.007 4.339   8.631   1.00 95.14 240 A 1 
ATOM 1904 C CB  . LEU A 1 240 ? -14.172 7.386   8.300   1.00 96.21 240 A 1 
ATOM 1905 C CG  . LEU A 1 240 ? -15.241 8.369   8.818   1.00 95.10 240 A 1 
ATOM 1906 C CD1 . LEU A 1 240 ? -15.756 9.212   7.653   1.00 93.04 240 A 1 
ATOM 1907 C CD2 . LEU A 1 240 ? -16.430 7.640   9.450   1.00 93.28 240 A 1 
ATOM 1908 N N   . ILE A 1 241 ? -11.339 5.831   8.355   1.00 96.84 241 A 1 
ATOM 1909 C CA  . ILE A 1 241 ? -10.364 4.888   7.785   1.00 96.72 241 A 1 
ATOM 1910 C C   . ILE A 1 241 ? -10.009 3.799   8.800   1.00 96.11 241 A 1 
ATOM 1911 O O   . ILE A 1 241 ? -10.018 2.615   8.457   1.00 94.94 241 A 1 
ATOM 1912 C CB  . ILE A 1 241 ? -9.103  5.639   7.295   1.00 96.87 241 A 1 
ATOM 1913 C CG1 . ILE A 1 241 ? -9.455  6.542   6.090   1.00 96.06 241 A 1 
ATOM 1914 C CG2 . ILE A 1 241 ? -7.979  4.658   6.912   1.00 95.49 241 A 1 
ATOM 1915 C CD1 . ILE A 1 241 ? -8.359  7.547   5.723   1.00 94.60 241 A 1 
ATOM 1916 N N   . ARG A 1 242 ? -9.748  4.187   10.056  1.00 96.43 242 A 1 
ATOM 1917 C CA  . ARG A 1 242 ? -9.347  3.267   11.133  1.00 95.72 242 A 1 
ATOM 1918 C C   . ARG A 1 242 ? -10.312 2.104   11.338  1.00 95.08 242 A 1 
ATOM 1919 O O   . ARG A 1 242 ? -9.854  0.998   11.596  1.00 93.59 242 A 1 
ATOM 1920 C CB  . ARG A 1 242 ? -9.166  4.046   12.439  1.00 94.95 242 A 1 
ATOM 1921 C CG  . ARG A 1 242 ? -7.874  4.874   12.431  1.00 89.95 242 A 1 
ATOM 1922 C CD  . ARG A 1 242 ? -7.721  5.705   13.706  1.00 88.03 242 A 1 
ATOM 1923 N NE  . ARG A 1 242 ? -7.696  4.855   14.912  1.00 80.65 242 A 1 
ATOM 1924 C CZ  . ARG A 1 242 ? -7.745  5.269   16.165  1.00 76.81 242 A 1 
ATOM 1925 N NH1 . ARG A 1 242 ? -7.757  6.534   16.477  1.00 70.27 242 A 1 
ATOM 1926 N NH2 . ARG A 1 242 ? -7.790  4.393   17.132  1.00 64.61 242 A 1 
ATOM 1927 N N   . LYS A 1 243 ? -11.609 2.297   11.120  1.00 95.03 243 A 1 
ATOM 1928 C CA  . LYS A 1 243 ? -12.630 1.234   11.234  1.00 93.44 243 A 1 
ATOM 1929 C C   . LYS A 1 243 ? -12.386 0.025   10.319  1.00 93.26 243 A 1 
ATOM 1930 O O   . LYS A 1 243 ? -12.926 -1.045  10.570  1.00 90.68 243 A 1 
ATOM 1931 C CB  . LYS A 1 243 ? -14.022 1.812   10.926  1.00 92.31 243 A 1 
ATOM 1932 C CG  . LYS A 1 243 ? -14.442 2.898   11.922  1.00 87.38 243 A 1 
ATOM 1933 C CD  . LYS A 1 243 ? -15.841 3.423   11.583  1.00 81.77 243 A 1 
ATOM 1934 C CE  . LYS A 1 243 ? -16.233 4.502   12.597  1.00 75.22 243 A 1 
ATOM 1935 N NZ  . LYS A 1 243 ? -17.643 4.945   12.415  1.00 66.96 243 A 1 
ATOM 1936 N N   . TYR A 1 244 ? -11.614 0.192   9.241   1.00 92.82 244 A 1 
ATOM 1937 C CA  . TYR A 1 244 ? -11.305 -0.887  8.297   1.00 91.93 244 A 1 
ATOM 1938 C C   . TYR A 1 244 ? -9.949  -1.556  8.552   1.00 90.72 244 A 1 
ATOM 1939 O O   . TYR A 1 244 ? -9.650  -2.556  7.903   1.00 86.77 244 A 1 
ATOM 1940 C CB  . TYR A 1 244 ? -11.383 -0.345  6.864   1.00 92.22 244 A 1 
ATOM 1941 C CG  . TYR A 1 244 ? -12.756 0.175   6.492   1.00 92.73 244 A 1 
ATOM 1942 C CD1 . TYR A 1 244 ? -13.805 -0.730  6.246   1.00 88.68 244 A 1 
ATOM 1943 C CD2 . TYR A 1 244 ? -12.992 1.558   6.417   1.00 89.75 244 A 1 
ATOM 1944 C CE1 . TYR A 1 244 ? -15.087 -0.254  5.910   1.00 87.52 244 A 1 
ATOM 1945 C CE2 . TYR A 1 244 ? -14.273 2.039   6.084   1.00 88.66 244 A 1 
ATOM 1946 C CZ  . TYR A 1 244 ? -15.320 1.132   5.824   1.00 89.91 244 A 1 
ATOM 1947 O OH  . TYR A 1 244 ? -16.555 1.595   5.487   1.00 87.88 244 A 1 
ATOM 1948 N N   . LEU A 1 245 ? -9.134  -1.016  9.453   1.00 91.05 245 A 1 
ATOM 1949 C CA  . LEU A 1 245 ? -7.792  -1.540  9.727   1.00 89.72 245 A 1 
ATOM 1950 C C   . LEU A 1 245 ? -7.826  -2.744  10.658  1.00 88.70 245 A 1 
ATOM 1951 O O   . LEU A 1 245 ? -7.045  -3.667  10.457  1.00 84.40 245 A 1 
ATOM 1952 C CB  . LEU A 1 245 ? -6.907  -0.445  10.325  1.00 88.21 245 A 1 
ATOM 1953 C CG  . LEU A 1 245 ? -6.691  0.752   9.402   1.00 85.30 245 A 1 
ATOM 1954 C CD1 . LEU A 1 245 ? -5.964  1.828   10.191  1.00 79.93 245 A 1 
ATOM 1955 C CD2 . LEU A 1 245 ? -5.867  0.398   8.163   1.00 80.55 245 A 1 
ATOM 1956 N N   . ASP A 1 246 ? -8.761  -2.774  11.601  1.00 85.81 246 A 1 
ATOM 1957 C CA  . ASP A 1 246 ? -8.864  -3.833  12.616  1.00 83.37 246 A 1 
ATOM 1958 C C   . ASP A 1 246 ? -9.071  -5.235  12.013  1.00 83.92 246 A 1 
ATOM 1959 O O   . ASP A 1 246 ? -8.817  -6.243  12.662  1.00 80.81 246 A 1 
ATOM 1960 C CB  . ASP A 1 246 ? -10.017 -3.497  13.579  1.00 80.08 246 A 1 
ATOM 1961 C CG  . ASP A 1 246 ? -9.883  -2.135  14.280  1.00 74.53 246 A 1 
ATOM 1962 O OD1 . ASP A 1 246 ? -8.746  -1.620  14.403  1.00 69.88 246 A 1 
ATOM 1963 O OD2 . ASP A 1 246 ? -10.942 -1.570  14.635  1.00 68.90 246 A 1 
ATOM 1964 N N   . VAL A 1 247 ? -9.503  -5.314  10.750  1.00 82.45 247 A 1 
ATOM 1965 C CA  . VAL A 1 247 ? -9.704  -6.579  10.017  1.00 82.03 247 A 1 
ATOM 1966 C C   . VAL A 1 247 ? -8.397  -7.118  9.409   1.00 83.67 247 A 1 
ATOM 1967 O O   . VAL A 1 247 ? -8.325  -8.296  9.057   1.00 80.22 247 A 1 
ATOM 1968 C CB  . VAL A 1 247 ? -10.789 -6.385  8.937   1.00 79.76 247 A 1 
ATOM 1969 C CG1 . VAL A 1 247 ? -11.141 -7.673  8.181   1.00 72.80 247 A 1 
ATOM 1970 C CG2 . VAL A 1 247 ? -12.098 -5.852  9.544   1.00 73.81 247 A 1 
ATOM 1971 N N   . ILE A 1 248 ? -7.376  -6.272  9.232   1.00 86.68 248 A 1 
ATOM 1972 C CA  . ILE A 1 248 ? -6.137  -6.614  8.512   1.00 86.78 248 A 1 
ATOM 1973 C C   . ILE A 1 248 ? -4.861  -6.492  9.362   1.00 87.26 248 A 1 
ATOM 1974 O O   . ILE A 1 248 ? -3.824  -7.009  8.944   1.00 84.65 248 A 1 
ATOM 1975 C CB  . ILE A 1 248 ? -5.996  -5.790  7.215   1.00 86.77 248 A 1 
ATOM 1976 C CG1 . ILE A 1 248 ? -5.897  -4.272  7.485   1.00 83.07 248 A 1 
ATOM 1977 C CG2 . ILE A 1 248 ? -7.152  -6.091  6.240   1.00 79.64 248 A 1 
ATOM 1978 C CD1 . ILE A 1 248 ? -5.279  -3.499  6.317   1.00 78.95 248 A 1 
ATOM 1979 N N   . LEU A 1 249 ? -4.918  -5.798  10.499  1.00 87.44 249 A 1 
ATOM 1980 C CA  . LEU A 1 249 ? -3.824  -5.647  11.469  1.00 86.39 249 A 1 
ATOM 1981 C C   . LEU A 1 249 ? -3.852  -6.775  12.502  1.00 81.06 249 A 1 
ATOM 1982 O O   . LEU A 1 249 ? -2.750  -7.283  12.827  1.00 75.11 249 A 1 
ATOM 1983 C CB  . LEU A 1 249 ? -3.915  -4.266  12.153  1.00 84.77 249 A 1 
ATOM 1984 C CG  . LEU A 1 249 ? -3.623  -3.054  11.253  1.00 83.05 249 A 1 
ATOM 1985 C CD1 . LEU A 1 249 ? -3.825  -1.761  12.057  1.00 80.09 249 A 1 
ATOM 1986 C CD2 . LEU A 1 249 ? -2.192  -3.055  10.726  1.00 80.83 249 A 1 
ATOM 1987 O OXT . LEU A 1 249 ? -4.958  -7.065  12.975  1.00 79.04 249 A 1 
#
