# 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_if06666
#
_entry.id if06666
#
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 PRO 2   
1 n THR 3   
1 n SER 4   
1 n THR 5   
1 n SER 6   
1 n ASN 7   
1 n PRO 8   
1 n SER 9   
1 n LYS 10  
1 n ASN 11  
1 n LYS 12  
1 n PRO 13  
1 n ASP 14  
1 n VAL 15  
1 n PRO 16  
1 n PHE 17  
1 n GLN 18  
1 n THR 19  
1 n ALA 20  
1 n PRO 21  
1 n THR 22  
1 n PRO 23  
1 n GLU 24  
1 n ARG 25  
1 n LYS 26  
1 n LYS 27  
1 n VAL 28  
1 n LEU 29  
1 n THR 30  
1 n ALA 31  
1 n PHE 32  
1 n LEU 33  
1 n LYS 34  
1 n THR 35  
1 n THR 36  
1 n GLY 37  
1 n ILE 38  
1 n ARG 39  
1 n PHE 40  
1 n LYS 41  
1 n ARG 42  
1 n LEU 43  
1 n ASP 44  
1 n LEU 45  
1 n LEU 46  
1 n ASN 47  
1 n LEU 48  
1 n SER 49  
1 n PHE 50  
1 n ILE 51  
1 n HIS 52  
1 n ARG 53  
1 n SER 54  
1 n VAL 55  
1 n SER 56  
1 n ASN 57  
1 n GLU 58  
1 n ALA 59  
1 n ASN 60  
1 n SER 61  
1 n LYS 62  
1 n LEU 63  
1 n ASN 64  
1 n ASN 65  
1 n GLU 66  
1 n ARG 67  
1 n LEU 68  
1 n GLU 69  
1 n PHE 70  
1 n LEU 71  
1 n GLY 72  
1 n ASP 73  
1 n ALA 74  
1 n ILE 75  
1 n LEU 76  
1 n GLY 77  
1 n ALA 78  
1 n VAL 79  
1 n ALA 80  
1 n ALA 81  
1 n ASN 82  
1 n LEU 83  
1 n LEU 84  
1 n TYR 85  
1 n GLN 86  
1 n LYS 87  
1 n LEU 88  
1 n GLU 89  
1 n GLY 90  
1 n ARG 91  
1 n SER 92  
1 n GLU 93  
1 n GLY 94  
1 n ASP 95  
1 n LEU 96  
1 n ALA 97  
1 n LYS 98  
1 n THR 99  
1 n LYS 100 
1 n SER 101 
1 n VAL 102 
1 n VAL 103 
1 n VAL 104 
1 n SER 105 
1 n GLU 106 
1 n ALA 107 
1 n ALA 108 
1 n LEU 109 
1 n GLU 110 
1 n LEU 111 
1 n GLN 112 
1 n LEU 113 
1 n ASP 114 
1 n THR 115 
1 n LEU 116 
1 n LEU 117 
1 n VAL 118 
1 n LEU 119 
1 n GLY 120 
1 n ARG 121 
1 n GLY 122 
1 n GLU 123 
1 n GLU 124 
1 n LEU 125 
1 n SER 126 
1 n GLY 127 
1 n GLY 128 
1 n ARG 129 
1 n THR 130 
1 n LYS 131 
1 n LYS 132 
1 n ALA 133 
1 n ILE 134 
1 n LEU 135 
1 n ALA 136 
1 n ASP 137 
1 n ALA 138 
1 n LEU 139 
1 n GLU 140 
1 n ALA 141 
1 n LEU 142 
1 n ILE 143 
1 n GLY 144 
1 n ALA 145 
1 n ILE 146 
1 n TYR 147 
1 n LEU 148 
1 n ASP 149 
1 n SER 150 
1 n GLY 151 
1 n TYR 152 
1 n LYS 153 
1 n SER 154 
1 n ALA 155 
1 n TYR 156 
1 n SER 157 
1 n PHE 158 
1 n VAL 159 
1 n SER 160 
1 n ARG 161 
1 n PHE 162 
1 n LEU 163 
1 n SER 164 
1 n VAL 165 
1 n GLU 166 
1 n ILE 167 
1 n ASP 168 
1 n ARG 169 
1 n VAL 170 
1 n LEU 171 
1 n GLU 172 
1 n ASN 173 
1 n ARG 174 
1 n HIS 175 
1 n THR 176 
1 n GLN 177 
1 n ASP 178 
1 n TYR 179 
1 n LYS 180 
1 n SER 181 
1 n LEU 182 
1 n LEU 183 
1 n GLN 184 
1 n GLU 185 
1 n PHE 186 
1 n CYS 187 
1 n GLN 188 
1 n LYS 189 
1 n GLN 190 
1 n TYR 191 
1 n LYS 192 
1 n ASN 193 
1 n TYR 194 
1 n PRO 195 
1 n HIS 196 
1 n TYR 197 
1 n GLN 198 
1 n LEU 199 
1 n VAL 200 
1 n LYS 201 
1 n ARG 202 
1 n THR 203 
1 n GLY 204 
1 n PRO 205 
1 n GLU 206 
1 n HIS 207 
1 n GLU 208 
1 n ARG 209 
1 n ILE 210 
1 n PHE 211 
1 n TRP 212 
1 n VAL 213 
1 n GLU 214 
1 n VAL 215 
1 n LEU 216 
1 n VAL 217 
1 n ASN 218 
1 n GLY 219 
1 n LYS 220 
1 n ALA 221 
1 n PHE 222 
1 n GLY 223 
1 n PRO 224 
1 n ALA 225 
1 n SER 226 
1 n GLY 227 
1 n ARG 228 
1 n ASN 229 
1 n LYS 230 
1 n LYS 231 
1 n SER 232 
1 n ALA 233 
1 n GLU 234 
1 n GLN 235 
1 n GLU 236 
1 n ALA 237 
1 n ALA 238 
1 n LYS 239 
1 n LEU 240 
1 n ALA 241 
1 n TYR 242 
1 n GLU 243 
1 n ALA 244 
1 n LEU 245 
1 n ASP 246 
1 n LYS 247 
1 n ALA 248 
1 n LYS 249 
1 n VAL 250 
1 n THR 251 
1 n ALA 252 
1 n LEU 253 
1 n SER 254 
1 n LEU 255 
#
_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 04:50:16)"
_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 84.07
_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 PRO . 2   A 2   
A 3   1 n THR . 3   A 3   
A 4   1 n SER . 4   A 4   
A 5   1 n THR . 5   A 5   
A 6   1 n SER . 6   A 6   
A 7   1 n ASN . 7   A 7   
A 8   1 n PRO . 8   A 8   
A 9   1 n SER . 9   A 9   
A 10  1 n LYS . 10  A 10  
A 11  1 n ASN . 11  A 11  
A 12  1 n LYS . 12  A 12  
A 13  1 n PRO . 13  A 13  
A 14  1 n ASP . 14  A 14  
A 15  1 n VAL . 15  A 15  
A 16  1 n PRO . 16  A 16  
A 17  1 n PHE . 17  A 17  
A 18  1 n GLN . 18  A 18  
A 19  1 n THR . 19  A 19  
A 20  1 n ALA . 20  A 20  
A 21  1 n PRO . 21  A 21  
A 22  1 n THR . 22  A 22  
A 23  1 n PRO . 23  A 23  
A 24  1 n GLU . 24  A 24  
A 25  1 n ARG . 25  A 25  
A 26  1 n LYS . 26  A 26  
A 27  1 n LYS . 27  A 27  
A 28  1 n VAL . 28  A 28  
A 29  1 n LEU . 29  A 29  
A 30  1 n THR . 30  A 30  
A 31  1 n ALA . 31  A 31  
A 32  1 n PHE . 32  A 32  
A 33  1 n LEU . 33  A 33  
A 34  1 n LYS . 34  A 34  
A 35  1 n THR . 35  A 35  
A 36  1 n THR . 36  A 36  
A 37  1 n GLY . 37  A 37  
A 38  1 n ILE . 38  A 38  
A 39  1 n ARG . 39  A 39  
A 40  1 n PHE . 40  A 40  
A 41  1 n LYS . 41  A 41  
A 42  1 n ARG . 42  A 42  
A 43  1 n LEU . 43  A 43  
A 44  1 n ASP . 44  A 44  
A 45  1 n LEU . 45  A 45  
A 46  1 n LEU . 46  A 46  
A 47  1 n ASN . 47  A 47  
A 48  1 n LEU . 48  A 48  
A 49  1 n SER . 49  A 49  
A 50  1 n PHE . 50  A 50  
A 51  1 n ILE . 51  A 51  
A 52  1 n HIS . 52  A 52  
A 53  1 n ARG . 53  A 53  
A 54  1 n SER . 54  A 54  
A 55  1 n VAL . 55  A 55  
A 56  1 n SER . 56  A 56  
A 57  1 n ASN . 57  A 57  
A 58  1 n GLU . 58  A 58  
A 59  1 n ALA . 59  A 59  
A 60  1 n ASN . 60  A 60  
A 61  1 n SER . 61  A 61  
A 62  1 n LYS . 62  A 62  
A 63  1 n LEU . 63  A 63  
A 64  1 n ASN . 64  A 64  
A 65  1 n ASN . 65  A 65  
A 66  1 n GLU . 66  A 66  
A 67  1 n ARG . 67  A 67  
A 68  1 n LEU . 68  A 68  
A 69  1 n GLU . 69  A 69  
A 70  1 n PHE . 70  A 70  
A 71  1 n LEU . 71  A 71  
A 72  1 n GLY . 72  A 72  
A 73  1 n ASP . 73  A 73  
A 74  1 n ALA . 74  A 74  
A 75  1 n ILE . 75  A 75  
A 76  1 n LEU . 76  A 76  
A 77  1 n GLY . 77  A 77  
A 78  1 n ALA . 78  A 78  
A 79  1 n VAL . 79  A 79  
A 80  1 n ALA . 80  A 80  
A 81  1 n ALA . 81  A 81  
A 82  1 n ASN . 82  A 82  
A 83  1 n LEU . 83  A 83  
A 84  1 n LEU . 84  A 84  
A 85  1 n TYR . 85  A 85  
A 86  1 n GLN . 86  A 86  
A 87  1 n LYS . 87  A 87  
A 88  1 n LEU . 88  A 88  
A 89  1 n GLU . 89  A 89  
A 90  1 n GLY . 90  A 90  
A 91  1 n ARG . 91  A 91  
A 92  1 n SER . 92  A 92  
A 93  1 n GLU . 93  A 93  
A 94  1 n GLY . 94  A 94  
A 95  1 n ASP . 95  A 95  
A 96  1 n LEU . 96  A 96  
A 97  1 n ALA . 97  A 97  
A 98  1 n LYS . 98  A 98  
A 99  1 n THR . 99  A 99  
A 100 1 n LYS . 100 A 100 
A 101 1 n SER . 101 A 101 
A 102 1 n VAL . 102 A 102 
A 103 1 n VAL . 103 A 103 
A 104 1 n VAL . 104 A 104 
A 105 1 n SER . 105 A 105 
A 106 1 n GLU . 106 A 106 
A 107 1 n ALA . 107 A 107 
A 108 1 n ALA . 108 A 108 
A 109 1 n LEU . 109 A 109 
A 110 1 n GLU . 110 A 110 
A 111 1 n LEU . 111 A 111 
A 112 1 n GLN . 112 A 112 
A 113 1 n LEU . 113 A 113 
A 114 1 n ASP . 114 A 114 
A 115 1 n THR . 115 A 115 
A 116 1 n LEU . 116 A 116 
A 117 1 n LEU . 117 A 117 
A 118 1 n VAL . 118 A 118 
A 119 1 n LEU . 119 A 119 
A 120 1 n GLY . 120 A 120 
A 121 1 n ARG . 121 A 121 
A 122 1 n GLY . 122 A 122 
A 123 1 n GLU . 123 A 123 
A 124 1 n GLU . 124 A 124 
A 125 1 n LEU . 125 A 125 
A 126 1 n SER . 126 A 126 
A 127 1 n GLY . 127 A 127 
A 128 1 n GLY . 128 A 128 
A 129 1 n ARG . 129 A 129 
A 130 1 n THR . 130 A 130 
A 131 1 n LYS . 131 A 131 
A 132 1 n LYS . 132 A 132 
A 133 1 n ALA . 133 A 133 
A 134 1 n ILE . 134 A 134 
A 135 1 n LEU . 135 A 135 
A 136 1 n ALA . 136 A 136 
A 137 1 n ASP . 137 A 137 
A 138 1 n ALA . 138 A 138 
A 139 1 n LEU . 139 A 139 
A 140 1 n GLU . 140 A 140 
A 141 1 n ALA . 141 A 141 
A 142 1 n LEU . 142 A 142 
A 143 1 n ILE . 143 A 143 
A 144 1 n GLY . 144 A 144 
A 145 1 n ALA . 145 A 145 
A 146 1 n ILE . 146 A 146 
A 147 1 n TYR . 147 A 147 
A 148 1 n LEU . 148 A 148 
A 149 1 n ASP . 149 A 149 
A 150 1 n SER . 150 A 150 
A 151 1 n GLY . 151 A 151 
A 152 1 n TYR . 152 A 152 
A 153 1 n LYS . 153 A 153 
A 154 1 n SER . 154 A 154 
A 155 1 n ALA . 155 A 155 
A 156 1 n TYR . 156 A 156 
A 157 1 n SER . 157 A 157 
A 158 1 n PHE . 158 A 158 
A 159 1 n VAL . 159 A 159 
A 160 1 n SER . 160 A 160 
A 161 1 n ARG . 161 A 161 
A 162 1 n PHE . 162 A 162 
A 163 1 n LEU . 163 A 163 
A 164 1 n SER . 164 A 164 
A 165 1 n VAL . 165 A 165 
A 166 1 n GLU . 166 A 166 
A 167 1 n ILE . 167 A 167 
A 168 1 n ASP . 168 A 168 
A 169 1 n ARG . 169 A 169 
A 170 1 n VAL . 170 A 170 
A 171 1 n LEU . 171 A 171 
A 172 1 n GLU . 172 A 172 
A 173 1 n ASN . 173 A 173 
A 174 1 n ARG . 174 A 174 
A 175 1 n HIS . 175 A 175 
A 176 1 n THR . 176 A 176 
A 177 1 n GLN . 177 A 177 
A 178 1 n ASP . 178 A 178 
A 179 1 n TYR . 179 A 179 
A 180 1 n LYS . 180 A 180 
A 181 1 n SER . 181 A 181 
A 182 1 n LEU . 182 A 182 
A 183 1 n LEU . 183 A 183 
A 184 1 n GLN . 184 A 184 
A 185 1 n GLU . 185 A 185 
A 186 1 n PHE . 186 A 186 
A 187 1 n CYS . 187 A 187 
A 188 1 n GLN . 188 A 188 
A 189 1 n LYS . 189 A 189 
A 190 1 n GLN . 190 A 190 
A 191 1 n TYR . 191 A 191 
A 192 1 n LYS . 192 A 192 
A 193 1 n ASN . 193 A 193 
A 194 1 n TYR . 194 A 194 
A 195 1 n PRO . 195 A 195 
A 196 1 n HIS . 196 A 196 
A 197 1 n TYR . 197 A 197 
A 198 1 n GLN . 198 A 198 
A 199 1 n LEU . 199 A 199 
A 200 1 n VAL . 200 A 200 
A 201 1 n LYS . 201 A 201 
A 202 1 n ARG . 202 A 202 
A 203 1 n THR . 203 A 203 
A 204 1 n GLY . 204 A 204 
A 205 1 n PRO . 205 A 205 
A 206 1 n GLU . 206 A 206 
A 207 1 n HIS . 207 A 207 
A 208 1 n GLU . 208 A 208 
A 209 1 n ARG . 209 A 209 
A 210 1 n ILE . 210 A 210 
A 211 1 n PHE . 211 A 211 
A 212 1 n TRP . 212 A 212 
A 213 1 n VAL . 213 A 213 
A 214 1 n GLU . 214 A 214 
A 215 1 n VAL . 215 A 215 
A 216 1 n LEU . 216 A 216 
A 217 1 n VAL . 217 A 217 
A 218 1 n ASN . 218 A 218 
A 219 1 n GLY . 219 A 219 
A 220 1 n LYS . 220 A 220 
A 221 1 n ALA . 221 A 221 
A 222 1 n PHE . 222 A 222 
A 223 1 n GLY . 223 A 223 
A 224 1 n PRO . 224 A 224 
A 225 1 n ALA . 225 A 225 
A 226 1 n SER . 226 A 226 
A 227 1 n GLY . 227 A 227 
A 228 1 n ARG . 228 A 228 
A 229 1 n ASN . 229 A 229 
A 230 1 n LYS . 230 A 230 
A 231 1 n LYS . 231 A 231 
A 232 1 n SER . 232 A 232 
A 233 1 n ALA . 233 A 233 
A 234 1 n GLU . 234 A 234 
A 235 1 n GLN . 235 A 235 
A 236 1 n GLU . 236 A 236 
A 237 1 n ALA . 237 A 237 
A 238 1 n ALA . 238 A 238 
A 239 1 n LYS . 239 A 239 
A 240 1 n LEU . 240 A 240 
A 241 1 n ALA . 241 A 241 
A 242 1 n TYR . 242 A 242 
A 243 1 n GLU . 243 A 243 
A 244 1 n ALA . 244 A 244 
A 245 1 n LEU . 245 A 245 
A 246 1 n ASP . 246 A 246 
A 247 1 n LYS . 247 A 247 
A 248 1 n ALA . 248 A 248 
A 249 1 n LYS . 249 A 249 
A 250 1 n VAL . 250 A 250 
A 251 1 n THR . 251 A 251 
A 252 1 n ALA . 252 A 252 
A 253 1 n LEU . 253 A 253 
A 254 1 n SER . 254 A 254 
A 255 1 n LEU . 255 A 255 
#
_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   ? -44.488 -4.143  50.998  1.00 29.46 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -43.610 -5.326  51.127  1.00 41.92 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -43.083 -5.661  49.735  1.00 43.04 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -43.867 -5.548  48.795  1.00 39.97 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -44.370 -6.498  51.769  1.00 39.67 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -44.616 -6.264  53.277  1.00 36.77 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -43.110 -6.276  54.284  1.00 32.83 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -43.813 -6.090  55.945  1.00 28.70 1   A 1 
ATOM 9    N N   . PRO A 1 2   ? -41.773 -5.901  49.583  1.00 30.54 2   A 1 
ATOM 10   C CA  . PRO A 1 2   ? -41.000 -5.345  48.471  1.00 37.65 2   A 1 
ATOM 11   C C   . PRO A 1 2   ? -41.037 -6.186  47.189  1.00 38.32 2   A 1 
ATOM 12   O O   . PRO A 1 2   ? -41.015 -7.412  47.201  1.00 36.50 2   A 1 
ATOM 13   C CB  . PRO A 1 2   ? -39.576 -5.197  49.017  1.00 35.08 2   A 1 
ATOM 14   C CG  . PRO A 1 2   ? -39.463 -6.360  49.992  1.00 34.61 2   A 1 
ATOM 15   C CD  . PRO A 1 2   ? -40.869 -6.488  50.558  1.00 40.40 2   A 1 
ATOM 16   N N   . THR A 1 3   ? -41.023 -5.469  46.059  1.00 37.36 3   A 1 
ATOM 17   C CA  . THR A 1 3   ? -40.766 -5.967  44.708  1.00 44.56 3   A 1 
ATOM 18   C C   . THR A 1 3   ? -39.322 -6.455  44.591  1.00 44.84 3   A 1 
ATOM 19   O O   . THR A 1 3   ? -38.379 -5.685  44.764  1.00 40.99 3   A 1 
ATOM 20   C CB  . THR A 1 3   ? -41.009 -4.835  43.697  1.00 40.78 3   A 1 
ATOM 21   O OG1 . THR A 1 3   ? -40.492 -3.618  44.195  1.00 36.54 3   A 1 
ATOM 22   C CG2 . THR A 1 3   ? -42.499 -4.611  43.447  1.00 37.72 3   A 1 
ATOM 23   N N   . SER A 1 4   ? -39.150 -7.747  44.278  1.00 27.67 4   A 1 
ATOM 24   C CA  . SER A 1 4   ? -37.850 -8.332  43.958  1.00 35.11 4   A 1 
ATOM 25   C C   . SER A 1 4   ? -37.442 -7.927  42.543  1.00 34.43 4   A 1 
ATOM 26   O O   . SER A 1 4   ? -37.982 -8.422  41.555  1.00 32.55 4   A 1 
ATOM 27   C CB  . SER A 1 4   ? -37.907 -9.852  44.121  1.00 33.08 4   A 1 
ATOM 28   O OG  . SER A 1 4   ? -36.618 -10.395 44.022  1.00 30.31 4   A 1 
ATOM 29   N N   . THR A 1 5   ? -36.502 -6.987  42.444  1.00 32.82 5   A 1 
ATOM 30   C CA  . THR A 1 5   ? -35.814 -6.616  41.206  1.00 39.74 5   A 1 
ATOM 31   C C   . THR A 1 5   ? -34.867 -7.739  40.797  1.00 40.94 5   A 1 
ATOM 32   O O   . THR A 1 5   ? -33.857 -7.992  41.451  1.00 37.34 5   A 1 
ATOM 33   C CB  . THR A 1 5   ? -35.037 -5.305  41.391  1.00 35.49 5   A 1 
ATOM 34   O OG1 . THR A 1 5   ? -34.325 -5.319  42.609  1.00 31.54 5   A 1 
ATOM 35   C CG2 . THR A 1 5   ? -35.972 -4.099  41.433  1.00 31.81 5   A 1 
ATOM 36   N N   . SER A 1 6   ? -35.185 -8.420  39.705  1.00 30.51 6   A 1 
ATOM 37   C CA  . SER A 1 6   ? -34.272 -9.344  39.036  1.00 37.19 6   A 1 
ATOM 38   C C   . SER A 1 6   ? -33.091 -8.576  38.435  1.00 37.44 6   A 1 
ATOM 39   O O   . SER A 1 6   ? -33.261 -7.769  37.524  1.00 34.39 6   A 1 
ATOM 40   C CB  . SER A 1 6   ? -35.028 -10.134 37.966  1.00 33.92 6   A 1 
ATOM 41   O OG  . SER A 1 6   ? -35.827 -9.271  37.177  1.00 30.09 6   A 1 
ATOM 42   N N   . ASN A 1 7   ? -31.888 -8.826  38.961  1.00 28.92 7   A 1 
ATOM 43   C CA  . ASN A 1 7   ? -30.610 -8.361  38.417  1.00 35.74 7   A 1 
ATOM 44   C C   . ASN A 1 7   ? -30.388 -8.883  36.980  1.00 35.35 7   A 1 
ATOM 45   O O   . ASN A 1 7   ? -30.315 -10.103 36.801  1.00 32.98 7   A 1 
ATOM 46   C CB  . ASN A 1 7   ? -29.468 -8.896  39.314  1.00 33.45 7   A 1 
ATOM 47   C CG  . ASN A 1 7   ? -28.995 -7.942  40.390  1.00 28.78 7   A 1 
ATOM 48   O OD1 . ASN A 1 7   ? -29.126 -6.742  40.300  1.00 26.08 7   A 1 
ATOM 49   N ND2 . ASN A 1 7   ? -28.364 -8.440  41.426  1.00 26.67 7   A 1 
ATOM 50   N N   . PRO A 1 8   ? -30.161 -8.015  35.971  1.00 28.34 8   A 1 
ATOM 51   C CA  . PRO A 1 8   ? -29.654 -8.444  34.679  1.00 32.55 8   A 1 
ATOM 52   C C   . PRO A 1 8   ? -28.126 -8.355  34.694  1.00 33.61 8   A 1 
ATOM 53   O O   . PRO A 1 8   ? -27.534 -7.387  34.228  1.00 31.44 8   A 1 
ATOM 54   C CB  . PRO A 1 8   ? -30.328 -7.505  33.679  1.00 28.85 8   A 1 
ATOM 55   C CG  . PRO A 1 8   ? -30.418 -6.189  34.457  1.00 27.99 8   A 1 
ATOM 56   C CD  . PRO A 1 8   ? -30.429 -6.592  35.935  1.00 30.66 8   A 1 
ATOM 57   N N   . SER A 1 9   ? -27.457 -9.362  35.250  1.00 29.12 9   A 1 
ATOM 58   C CA  . SER A 1 9   ? -26.009 -9.461  35.055  1.00 34.00 9   A 1 
ATOM 59   C C   . SER A 1 9   ? -25.590 -10.917 34.881  1.00 34.48 9   A 1 
ATOM 60   O O   . SER A 1 9   ? -25.838 -11.747 35.750  1.00 32.32 9   A 1 
ATOM 61   C CB  . SER A 1 9   ? -25.219 -8.743  36.163  1.00 30.60 9   A 1 
ATOM 62   O OG  . SER A 1 9   ? -25.252 -9.427  37.397  1.00 26.59 9   A 1 
ATOM 63   N N   . LYS A 1 10  ? -24.879 -11.153 33.764  1.00 29.77 10  A 1 
ATOM 64   C CA  . LYS A 1 10  ? -24.133 -12.351 33.329  1.00 35.57 10  A 1 
ATOM 65   C C   . LYS A 1 10  ? -24.795 -13.212 32.244  1.00 36.67 10  A 1 
ATOM 66   O O   . LYS A 1 10  ? -24.841 -14.427 32.369  1.00 34.23 10  A 1 
ATOM 67   C CB  . LYS A 1 10  ? -23.595 -13.207 34.503  1.00 32.42 10  A 1 
ATOM 68   C CG  . LYS A 1 10  ? -22.707 -12.449 35.492  1.00 28.63 10  A 1 
ATOM 69   C CD  . LYS A 1 10  ? -22.355 -13.382 36.655  1.00 25.94 10  A 1 
ATOM 70   C CE  . LYS A 1 10  ? -21.507 -12.650 37.692  1.00 22.92 10  A 1 
ATOM 71   N NZ  . LYS A 1 10  ? -21.221 -13.527 38.853  1.00 21.64 10  A 1 
ATOM 72   N N   . ASN A 1 11  ? -25.104 -12.609 31.101  1.00 30.43 11  A 1 
ATOM 73   C CA  . ASN A 1 11  ? -24.947 -13.324 29.833  1.00 35.47 11  A 1 
ATOM 74   C C   . ASN A 1 11  ? -23.593 -12.924 29.223  1.00 36.71 11  A 1 
ATOM 75   O O   . ASN A 1 11  ? -23.506 -12.047 28.371  1.00 33.79 11  A 1 
ATOM 76   C CB  . ASN A 1 11  ? -26.151 -13.094 28.902  1.00 31.96 11  A 1 
ATOM 77   C CG  . ASN A 1 11  ? -27.325 -14.007 29.217  1.00 27.41 11  A 1 
ATOM 78   O OD1 . ASN A 1 11  ? -27.253 -14.920 30.014  1.00 24.37 11  A 1 
ATOM 79   N ND2 . ASN A 1 11  ? -28.454 -13.793 28.588  1.00 23.89 11  A 1 
ATOM 80   N N   . LYS A 1 12  ? -22.501 -13.533 29.708  1.00 30.81 12  A 1 
ATOM 81   C CA  . LYS A 1 12  ? -21.305 -13.693 28.873  1.00 33.11 12  A 1 
ATOM 82   C C   . LYS A 1 12  ? -21.676 -14.734 27.819  1.00 33.84 12  A 1 
ATOM 83   O O   . LYS A 1 12  ? -22.147 -15.798 28.218  1.00 32.03 12  A 1 
ATOM 84   C CB  . LYS A 1 12  ? -20.096 -14.178 29.687  1.00 30.53 12  A 1 
ATOM 85   C CG  . LYS A 1 12  ? -19.397 -13.059 30.465  1.00 26.62 12  A 1 
ATOM 86   C CD  . LYS A 1 12  ? -18.156 -13.619 31.174  1.00 24.17 12  A 1 
ATOM 87   C CE  . LYS A 1 12  ? -17.371 -12.518 31.880  1.00 21.63 12  A 1 
ATOM 88   N NZ  . LYS A 1 12  ? -16.138 -13.065 32.505  1.00 20.59 12  A 1 
ATOM 89   N N   . PRO A 1 13  ? -21.518 -14.475 26.516  1.00 33.55 13  A 1 
ATOM 90   C CA  . PRO A 1 13  ? -21.612 -15.553 25.551  1.00 34.85 13  A 1 
ATOM 91   C C   . PRO A 1 13  ? -20.457 -16.519 25.832  1.00 36.03 13  A 1 
ATOM 92   O O   . PRO A 1 13  ? -19.289 -16.158 25.665  1.00 34.87 13  A 1 
ATOM 93   C CB  . PRO A 1 13  ? -21.547 -14.879 24.176  1.00 31.88 13  A 1 
ATOM 94   C CG  . PRO A 1 13  ? -20.780 -13.581 24.441  1.00 31.04 13  A 1 
ATOM 95   C CD  . PRO A 1 13  ? -21.096 -13.236 25.896  1.00 31.72 13  A 1 
ATOM 96   N N   . ASP A 1 14  ? -20.786 -17.726 26.298  1.00 29.38 14  A 1 
ATOM 97   C CA  . ASP A 1 14  ? -19.878 -18.862 26.296  1.00 30.70 14  A 1 
ATOM 98   C C   . ASP A 1 14  ? -19.551 -19.184 24.839  1.00 32.30 14  A 1 
ATOM 99   O O   . ASP A 1 14  ? -20.321 -19.825 24.125  1.00 30.09 14  A 1 
ATOM 100  C CB  . ASP A 1 14  ? -20.510 -20.076 27.015  1.00 27.53 14  A 1 
ATOM 101  C CG  . ASP A 1 14  ? -20.254 -20.098 28.525  1.00 24.18 14  A 1 
ATOM 102  O OD1 . ASP A 1 14  ? -19.159 -19.650 28.938  1.00 21.20 14  A 1 
ATOM 103  O OD2 . ASP A 1 14  ? -21.153 -20.568 29.252  1.00 20.11 14  A 1 
ATOM 104  N N   . VAL A 1 15  ? -18.414 -18.672 24.359  1.00 31.83 15  A 1 
ATOM 105  C CA  . VAL A 1 15  ? -17.801 -19.102 23.104  1.00 33.04 15  A 1 
ATOM 106  C C   . VAL A 1 15  ? -16.715 -20.104 23.484  1.00 34.07 15  A 1 
ATOM 107  O O   . VAL A 1 15  ? -15.669 -19.687 23.991  1.00 32.11 15  A 1 
ATOM 108  C CB  . VAL A 1 15  ? -17.240 -17.924 22.280  1.00 30.12 15  A 1 
ATOM 109  C CG1 . VAL A 1 15  ? -16.785 -18.414 20.901  1.00 27.33 15  A 1 
ATOM 110  C CG2 . VAL A 1 15  ? -18.285 -16.820 22.061  1.00 26.80 15  A 1 
ATOM 111  N N   . PRO A 1 16  ? -16.921 -21.425 23.291  1.00 30.22 16  A 1 
ATOM 112  C CA  . PRO A 1 16  ? -15.909 -22.416 23.612  1.00 30.47 16  A 1 
ATOM 113  C C   . PRO A 1 16  ? -14.917 -22.500 22.449  1.00 32.61 16  A 1 
ATOM 114  O O   . PRO A 1 16  ? -14.964 -23.418 21.644  1.00 31.14 16  A 1 
ATOM 115  C CB  . PRO A 1 16  ? -16.696 -23.708 23.860  1.00 26.83 16  A 1 
ATOM 116  C CG  . PRO A 1 16  ? -17.849 -23.595 22.869  1.00 26.42 16  A 1 
ATOM 117  C CD  . PRO A 1 16  ? -18.100 -22.086 22.759  1.00 28.13 16  A 1 
ATOM 118  N N   . PHE A 1 17  ? -14.020 -21.516 22.336  1.00 40.62 17  A 1 
ATOM 119  C CA  . PHE A 1 17  ? -12.793 -21.657 21.554  1.00 40.46 17  A 1 
ATOM 120  C C   . PHE A 1 17  ? -11.733 -20.731 22.144  1.00 42.43 17  A 1 
ATOM 121  O O   . PHE A 1 17  ? -11.972 -19.542 22.360  1.00 39.79 17  A 1 
ATOM 122  C CB  . PHE A 1 17  ? -13.025 -21.414 20.047  1.00 36.37 17  A 1 
ATOM 123  C CG  . PHE A 1 17  ? -12.722 -22.644 19.209  1.00 32.77 17  A 1 
ATOM 124  C CD1 . PHE A 1 17  ? -11.427 -22.860 18.705  1.00 29.90 17  A 1 
ATOM 125  C CD2 . PHE A 1 17  ? -13.726 -23.604 18.978  1.00 29.10 17  A 1 
ATOM 126  C CE1 . PHE A 1 17  ? -11.139 -24.026 17.975  1.00 26.49 17  A 1 
ATOM 127  C CE2 . PHE A 1 17  ? -13.437 -24.769 18.250  1.00 26.40 17  A 1 
ATOM 128  C CZ  . PHE A 1 17  ? -12.144 -24.984 17.747  1.00 27.40 17  A 1 
ATOM 129  N N   . GLN A 1 18  ? -10.561 -21.298 22.458  1.00 47.31 18  A 1 
ATOM 130  C CA  . GLN A 1 18  ? -9.418  -20.569 23.002  1.00 48.58 18  A 1 
ATOM 131  C C   . GLN A 1 18  ? -8.965  -19.497 21.998  1.00 52.87 18  A 1 
ATOM 132  O O   . GLN A 1 18  ? -8.162  -19.754 21.105  1.00 49.30 18  A 1 
ATOM 133  C CB  . GLN A 1 18  ? -8.278  -21.562 23.305  1.00 42.56 18  A 1 
ATOM 134  C CG  . GLN A 1 18  ? -8.561  -22.477 24.505  1.00 36.35 18  A 1 
ATOM 135  C CD  . GLN A 1 18  ? -7.493  -23.556 24.687  1.00 31.59 18  A 1 
ATOM 136  O OE1 . GLN A 1 18  ? -6.543  -23.685 23.936  1.00 28.51 18  A 1 
ATOM 137  N NE2 . GLN A 1 18  ? -7.614  -24.394 25.692  1.00 27.24 18  A 1 
ATOM 138  N N   . THR A 1 19  ? -9.469  -18.263 22.140  1.00 64.03 19  A 1 
ATOM 139  C CA  . THR A 1 19  ? -9.024  -17.088 21.370  1.00 65.47 19  A 1 
ATOM 140  C C   . THR A 1 19  ? -7.648  -16.593 21.816  1.00 70.74 19  A 1 
ATOM 141  O O   . THR A 1 19  ? -7.028  -15.766 21.147  1.00 67.06 19  A 1 
ATOM 142  C CB  . THR A 1 19  ? -10.045 -15.946 21.474  1.00 57.95 19  A 1 
ATOM 143  O OG1 . THR A 1 19  ? -10.325 -15.666 22.830  1.00 48.92 19  A 1 
ATOM 144  C CG2 . THR A 1 19  ? -11.366 -16.296 20.796  1.00 45.52 19  A 1 
ATOM 145  N N   . ALA A 1 20  ? -7.147  -17.108 22.941  1.00 79.15 20  A 1 
ATOM 146  C CA  . ALA A 1 20  ? -5.815  -16.795 23.431  1.00 83.00 20  A 1 
ATOM 147  C C   . ALA A 1 20  ? -4.751  -17.416 22.501  1.00 87.06 20  A 1 
ATOM 148  O O   . ALA A 1 20  ? -4.726  -18.637 22.338  1.00 85.10 20  A 1 
ATOM 149  C CB  . ALA A 1 20  ? -5.675  -17.275 24.879  1.00 78.30 20  A 1 
ATOM 150  N N   . PRO A 1 21  ? -3.847  -16.603 21.921  1.00 87.77 21  A 1 
ATOM 151  C CA  . PRO A 1 21  ? -2.787  -17.124 21.063  1.00 90.10 21  A 1 
ATOM 152  C C   . PRO A 1 21  ? -1.850  -18.065 21.837  1.00 91.56 21  A 1 
ATOM 153  O O   . PRO A 1 21  ? -1.618  -17.873 23.041  1.00 90.28 21  A 1 
ATOM 154  C CB  . PRO A 1 21  ? -2.066  -15.886 20.514  1.00 88.07 21  A 1 
ATOM 155  C CG  . PRO A 1 21  ? -2.362  -14.797 21.549  1.00 87.81 21  A 1 
ATOM 156  C CD  . PRO A 1 21  ? -3.751  -15.159 22.050  1.00 90.30 21  A 1 
ATOM 157  N N   . THR A 1 22  ? -1.268  -19.065 21.136  1.00 91.29 22  A 1 
ATOM 158  C CA  . THR A 1 22  ? -0.263  -19.975 21.708  1.00 91.78 22  A 1 
ATOM 159  C C   . THR A 1 22  ? 0.958   -19.194 22.222  1.00 93.01 22  A 1 
ATOM 160  O O   . THR A 1 22  ? 1.165   -18.046 21.810  1.00 93.05 22  A 1 
ATOM 161  C CB  . THR A 1 22  ? 0.197   -21.058 20.712  1.00 90.31 22  A 1 
ATOM 162  O OG1 . THR A 1 22  ? 1.024   -20.518 19.708  1.00 86.12 22  A 1 
ATOM 163  C CG2 . THR A 1 22  ? -0.972  -21.787 20.044  1.00 84.96 22  A 1 
ATOM 164  N N   . PRO A 1 23  ? 1.789   -19.767 23.116  1.00 92.46 23  A 1 
ATOM 165  C CA  . PRO A 1 23  ? 2.995   -19.097 23.607  1.00 93.51 23  A 1 
ATOM 166  C C   . PRO A 1 23  ? 3.923   -18.598 22.490  1.00 94.28 23  A 1 
ATOM 167  O O   . PRO A 1 23  ? 4.445   -17.486 22.568  1.00 93.19 23  A 1 
ATOM 168  C CB  . PRO A 1 23  ? 3.694   -20.131 24.495  1.00 92.96 23  A 1 
ATOM 169  C CG  . PRO A 1 23  ? 2.549   -21.010 24.988  1.00 89.90 23  A 1 
ATOM 170  C CD  . PRO A 1 23  ? 1.616   -21.053 23.779  1.00 92.04 23  A 1 
ATOM 171  N N   . GLU A 1 24  ? 4.092   -19.371 21.421  1.00 93.14 24  A 1 
ATOM 172  C CA  . GLU A 1 24  ? 4.893   -19.019 20.247  1.00 93.68 24  A 1 
ATOM 173  C C   . GLU A 1 24  ? 4.272   -17.837 19.505  1.00 94.38 24  A 1 
ATOM 174  O O   . GLU A 1 24  ? 4.945   -16.843 19.222  1.00 93.33 24  A 1 
ATOM 175  C CB  . GLU A 1 24  ? 5.029   -20.218 19.285  1.00 92.95 24  A 1 
ATOM 176  C CG  . GLU A 1 24  ? 5.690   -21.472 19.888  1.00 83.01 24  A 1 
ATOM 177  C CD  . GLU A 1 24  ? 4.831   -22.131 20.975  1.00 76.15 24  A 1 
ATOM 178  O OE1 . GLU A 1 24  ? 5.428   -22.600 21.970  1.00 66.16 24  A 1 
ATOM 179  O OE2 . GLU A 1 24  ? 3.581   -22.027 20.895  1.00 67.25 24  A 1 
ATOM 180  N N   . ARG A 1 25  ? 2.963   -17.884 19.260  1.00 94.86 25  A 1 
ATOM 181  C CA  . ARG A 1 25  ? 2.222   -16.805 18.612  1.00 95.46 25  A 1 
ATOM 182  C C   . ARG A 1 25  ? 2.260   -15.518 19.436  1.00 96.20 25  A 1 
ATOM 183  O O   . ARG A 1 25  ? 2.469   -14.446 18.873  1.00 95.61 25  A 1 
ATOM 184  C CB  . ARG A 1 25  ? 0.788   -17.286 18.324  1.00 94.68 25  A 1 
ATOM 185  C CG  . ARG A 1 25  ? -0.048  -16.279 17.520  1.00 93.63 25  A 1 
ATOM 186  C CD  . ARG A 1 25  ? 0.565   -15.966 16.142  1.00 92.48 25  A 1 
ATOM 187  N NE  . ARG A 1 25  ? -0.331  -15.108 15.360  1.00 91.28 25  A 1 
ATOM 188  C CZ  . ARG A 1 25  ? -0.117  -14.655 14.139  1.00 92.50 25  A 1 
ATOM 189  N NH1 . ARG A 1 25  ? 0.967   -14.918 13.465  1.00 86.32 25  A 1 
ATOM 190  N NH2 . ARG A 1 25  ? -1.009  -13.915 13.558  1.00 87.34 25  A 1 
ATOM 191  N N   . LYS A 1 26  ? 2.150   -15.607 20.776  1.00 95.78 26  A 1 
ATOM 192  C CA  . LYS A 1 26  ? 2.305   -14.452 21.680  1.00 96.04 26  A 1 
ATOM 193  C C   . LYS A 1 26  ? 3.665   -13.774 21.525  1.00 96.62 26  A 1 
ATOM 194  O O   . LYS A 1 26  ? 3.715   -12.545 21.542  1.00 96.25 26  A 1 
ATOM 195  C CB  . LYS A 1 26  ? 2.114   -14.868 23.147  1.00 94.99 26  A 1 
ATOM 196  C CG  . LYS A 1 26  ? 0.649   -15.107 23.504  1.00 86.62 26  A 1 
ATOM 197  C CD  . LYS A 1 26  ? 0.511   -15.564 24.959  1.00 84.55 26  A 1 
ATOM 198  C CE  . LYS A 1 26  ? -0.962  -15.834 25.265  1.00 75.04 26  A 1 
ATOM 199  N NZ  . LYS A 1 26  ? -1.155  -16.429 26.608  1.00 67.50 26  A 1 
ATOM 200  N N   . LYS A 1 27  ? 4.757   -14.539 21.370  1.00 96.52 27  A 1 
ATOM 201  C CA  . LYS A 1 27  ? 6.102   -13.980 21.147  1.00 96.60 27  A 1 
ATOM 202  C C   . LYS A 1 27  ? 6.159   -13.177 19.847  1.00 96.86 27  A 1 
ATOM 203  O O   . LYS A 1 27  ? 6.617   -12.038 19.874  1.00 96.26 27  A 1 
ATOM 204  C CB  . LYS A 1 27  ? 7.169   -15.084 21.146  1.00 96.35 27  A 1 
ATOM 205  C CG  . LYS A 1 27  ? 7.414   -15.700 22.531  1.00 89.68 27  A 1 
ATOM 206  C CD  . LYS A 1 27  ? 8.375   -16.888 22.413  1.00 86.40 27  A 1 
ATOM 207  C CE  . LYS A 1 27  ? 8.573   -17.586 23.760  1.00 78.63 27  A 1 
ATOM 208  N NZ  . LYS A 1 27  ? 9.437   -18.789 23.631  1.00 69.29 27  A 1 
ATOM 209  N N   . VAL A 1 28  ? 5.627   -13.726 18.747  1.00 96.55 28  A 1 
ATOM 210  C CA  . VAL A 1 28  ? 5.574   -13.053 17.434  1.00 96.49 28  A 1 
ATOM 211  C C   . VAL A 1 28  ? 4.758   -11.756 17.507  1.00 97.00 28  A 1 
ATOM 212  O O   . VAL A 1 28  ? 5.251   -10.692 17.132  1.00 96.48 28  A 1 
ATOM 213  C CB  . VAL A 1 28  ? 5.006   -14.008 16.364  1.00 95.69 28  A 1 
ATOM 214  C CG1 . VAL A 1 28  ? 4.856   -13.324 14.999  1.00 92.81 28  A 1 
ATOM 215  C CG2 . VAL A 1 28  ? 5.913   -15.228 16.169  1.00 93.04 28  A 1 
ATOM 216  N N   . LEU A 1 29  ? 3.550   -11.809 18.075  1.00 96.76 29  A 1 
ATOM 217  C CA  . LEU A 1 29  ? 2.694   -10.626 18.233  1.00 96.89 29  A 1 
ATOM 218  C C   . LEU A 1 29  ? 3.332   -9.566  19.144  1.00 97.15 29  A 1 
ATOM 219  O O   . LEU A 1 29  ? 3.268   -8.375  18.857  1.00 97.01 29  A 1 
ATOM 220  C CB  . LEU A 1 29  ? 1.328   -11.056 18.795  1.00 96.75 29  A 1 
ATOM 221  C CG  . LEU A 1 29  ? 0.489   -11.955 17.867  1.00 96.10 29  A 1 
ATOM 222  C CD1 . LEU A 1 29  ? -0.742  -12.441 18.629  1.00 94.61 29  A 1 
ATOM 223  C CD2 . LEU A 1 29  ? 0.031   -11.236 16.604  1.00 94.09 29  A 1 
ATOM 224  N N   . THR A 1 30  ? 3.991   -9.984  20.228  1.00 97.12 30  A 1 
ATOM 225  C CA  . THR A 1 30  ? 4.680   -9.054  21.137  1.00 97.05 30  A 1 
ATOM 226  C C   . THR A 1 30  ? 5.882   -8.390  20.464  1.00 97.04 30  A 1 
ATOM 227  O O   . THR A 1 30  ? 6.133   -7.207  20.693  1.00 96.47 30  A 1 
ATOM 228  C CB  . THR A 1 30  ? 5.138   -9.766  22.419  1.00 96.58 30  A 1 
ATOM 229  O OG1 . THR A 1 30  ? 4.055   -10.397 23.056  1.00 89.76 30  A 1 
ATOM 230  C CG2 . THR A 1 30  ? 5.737   -8.806  23.446  1.00 87.41 30  A 1 
ATOM 231  N N   . ALA A 1 31  ? 6.627   -9.117  19.625  1.00 97.09 31  A 1 
ATOM 232  C CA  . ALA A 1 31  ? 7.709   -8.547  18.827  1.00 96.79 31  A 1 
ATOM 233  C C   . ALA A 1 31  ? 7.177   -7.485  17.852  1.00 96.66 31  A 1 
ATOM 234  O O   . ALA A 1 31  ? 7.693   -6.370  17.835  1.00 95.68 31  A 1 
ATOM 235  C CB  . ALA A 1 31  ? 8.457   -9.679  18.112  1.00 96.61 31  A 1 
ATOM 236  N N   . PHE A 1 32  ? 6.081   -7.775  17.148  1.00 96.49 32  A 1 
ATOM 237  C CA  . PHE A 1 32  ? 5.401   -6.817  16.270  1.00 96.09 32  A 1 
ATOM 238  C C   . PHE A 1 32  ? 4.943   -5.546  17.007  1.00 96.28 32  A 1 
ATOM 239  O O   . PHE A 1 32  ? 5.148   -4.432  16.528  1.00 95.77 32  A 1 
ATOM 240  C CB  . PHE A 1 32  ? 4.210   -7.522  15.613  1.00 95.97 32  A 1 
ATOM 241  C CG  . PHE A 1 32  ? 3.320   -6.581  14.833  1.00 96.21 32  A 1 
ATOM 242  C CD1 . PHE A 1 32  ? 2.072   -6.185  15.355  1.00 94.23 32  A 1 
ATOM 243  C CD2 . PHE A 1 32  ? 3.756   -6.071  13.599  1.00 94.81 32  A 1 
ATOM 244  C CE1 . PHE A 1 32  ? 1.263   -5.295  14.634  1.00 94.30 32  A 1 
ATOM 245  C CE2 . PHE A 1 32  ? 2.945   -5.180  12.879  1.00 94.21 32  A 1 
ATOM 246  C CZ  . PHE A 1 32  ? 1.696   -4.793  13.393  1.00 95.00 32  A 1 
ATOM 247  N N   . LEU A 1 33  ? 4.365   -5.683  18.205  1.00 96.63 33  A 1 
ATOM 248  C CA  . LEU A 1 33  ? 3.968   -4.520  19.008  1.00 96.26 33  A 1 
ATOM 249  C C   . LEU A 1 33  ? 5.168   -3.651  19.411  1.00 95.89 33  A 1 
ATOM 250  O O   . LEU A 1 33  ? 5.062   -2.425  19.424  1.00 95.12 33  A 1 
ATOM 251  C CB  . LEU A 1 33  ? 3.205   -4.985  20.257  1.00 96.18 33  A 1 
ATOM 252  C CG  . LEU A 1 33  ? 1.802   -5.555  19.984  1.00 95.63 33  A 1 
ATOM 253  C CD1 . LEU A 1 33  ? 1.186   -6.005  21.311  1.00 93.46 33  A 1 
ATOM 254  C CD2 . LEU A 1 33  ? 0.872   -4.534  19.330  1.00 93.51 33  A 1 
ATOM 255  N N   . LYS A 1 34  ? 6.321   -4.269  19.719  1.00 96.39 34  A 1 
ATOM 256  C CA  . LYS A 1 34  ? 7.554   -3.538  20.052  1.00 95.78 34  A 1 
ATOM 257  C C   . LYS A 1 34  ? 8.113   -2.777  18.850  1.00 95.14 34  A 1 
ATOM 258  O O   . LYS A 1 34  ? 8.504   -1.625  19.014  1.00 93.40 34  A 1 
ATOM 259  C CB  . LYS A 1 34  ? 8.614   -4.497  20.604  1.00 95.66 34  A 1 
ATOM 260  C CG  . LYS A 1 34  ? 8.314   -4.944  22.039  1.00 85.50 34  A 1 
ATOM 261  C CD  . LYS A 1 34  ? 9.383   -5.942  22.489  1.00 80.44 34  A 1 
ATOM 262  C CE  . LYS A 1 34  ? 9.128   -6.401  23.926  1.00 71.61 34  A 1 
ATOM 263  N NZ  . LYS A 1 34  ? 10.210  -7.304  24.397  1.00 62.89 34  A 1 
ATOM 264  N N   . THR A 1 35  ? 8.146   -3.390  17.664  1.00 95.50 35  A 1 
ATOM 265  C CA  . THR A 1 35  ? 8.693   -2.754  16.453  1.00 94.38 35  A 1 
ATOM 266  C C   . THR A 1 35  ? 7.807   -1.619  15.949  1.00 93.77 35  A 1 
ATOM 267  O O   . THR A 1 35  ? 8.309   -0.569  15.563  1.00 91.95 35  A 1 
ATOM 268  C CB  . THR A 1 35  ? 8.914   -3.768  15.321  1.00 93.72 35  A 1 
ATOM 269  O OG1 . THR A 1 35  ? 7.731   -4.467  15.030  1.00 85.75 35  A 1 
ATOM 270  C CG2 . THR A 1 35  ? 9.977   -4.807  15.683  1.00 83.93 35  A 1 
ATOM 271  N N   . THR A 1 36  ? 6.487   -1.787  16.022  1.00 94.31 36  A 1 
ATOM 272  C CA  . THR A 1 36  ? 5.511   -0.776  15.573  1.00 93.48 36  A 1 
ATOM 273  C C   . THR A 1 36  ? 5.222   0.309   16.619  1.00 93.32 36  A 1 
ATOM 274  O O   . THR A 1 36  ? 4.655   1.358   16.294  1.00 91.67 36  A 1 
ATOM 275  C CB  . THR A 1 36  ? 4.199   -1.448  15.160  1.00 93.16 36  A 1 
ATOM 276  O OG1 . THR A 1 36  ? 3.693   -2.210  16.235  1.00 89.32 36  A 1 
ATOM 277  C CG2 . THR A 1 36  ? 4.371   -2.367  13.955  1.00 88.42 36  A 1 
ATOM 278  N N   . GLY A 1 37  ? 5.601   0.086   17.883  1.00 94.00 37  A 1 
ATOM 279  C CA  . GLY A 1 37  ? 5.312   0.993   18.995  1.00 93.42 37  A 1 
ATOM 280  C C   . GLY A 1 37  ? 3.825   1.071   19.369  1.00 93.77 37  A 1 
ATOM 281  O O   . GLY A 1 37  ? 3.399   2.032   20.017  1.00 91.31 37  A 1 
ATOM 282  N N   . ILE A 1 38  ? 3.019   0.084   18.963  1.00 93.08 38  A 1 
ATOM 283  C CA  . ILE A 1 38  ? 1.585   0.017   19.272  1.00 93.40 38  A 1 
ATOM 284  C C   . ILE A 1 38  ? 1.401   -0.573  20.672  1.00 94.14 38  A 1 
ATOM 285  O O   . ILE A 1 38  ? 1.985   -1.602  21.024  1.00 93.04 38  A 1 
ATOM 286  C CB  . ILE A 1 38  ? 0.815   -0.790  18.202  1.00 92.43 38  A 1 
ATOM 287  C CG1 . ILE A 1 38  ? 0.998   -0.182  16.793  1.00 87.89 38  A 1 
ATOM 288  C CG2 . ILE A 1 38  ? -0.689  -0.852  18.541  1.00 87.07 38  A 1 
ATOM 289  C CD1 . ILE A 1 38  ? 0.519   -1.111  15.669  1.00 84.22 38  A 1 
ATOM 290  N N   . ARG A 1 39  ? 0.545   0.058   21.483  1.00 94.84 39  A 1 
ATOM 291  C CA  . ARG A 1 39  ? 0.072   -0.529  22.745  1.00 94.37 39  A 1 
ATOM 292  C C   . ARG A 1 39  ? -1.240  -1.259  22.490  1.00 94.80 39  A 1 
ATOM 293  O O   . ARG A 1 39  ? -2.151  -0.670  21.924  1.00 92.65 39  A 1 
ATOM 294  C CB  . ARG A 1 39  ? -0.086  0.546   23.825  1.00 92.67 39  A 1 
ATOM 295  C CG  . ARG A 1 39  ? 1.267   1.148   24.236  1.00 81.67 39  A 1 
ATOM 296  C CD  . ARG A 1 39  ? 1.072   2.143   25.380  1.00 75.71 39  A 1 
ATOM 297  N NE  . ARG A 1 39  ? 2.351   2.754   25.788  1.00 65.84 39  A 1 
ATOM 298  C CZ  . ARG A 1 39  ? 2.515   3.662   26.737  1.00 56.95 39  A 1 
ATOM 299  N NH1 . ARG A 1 39  ? 1.516   4.118   27.440  1.00 51.89 39  A 1 
ATOM 300  N NH2 . ARG A 1 39  ? 3.702   4.132   26.997  1.00 48.53 39  A 1 
ATOM 301  N N   . PHE A 1 40  ? -1.315  -2.516  22.936  1.00 93.39 40  A 1 
ATOM 302  C CA  . PHE A 1 40  ? -2.480  -3.379  22.746  1.00 93.85 40  A 1 
ATOM 303  C C   . PHE A 1 40  ? -2.791  -4.116  24.053  1.00 94.14 40  A 1 
ATOM 304  O O   . PHE A 1 40  ? -1.906  -4.771  24.616  1.00 92.24 40  A 1 
ATOM 305  C CB  . PHE A 1 40  ? -2.198  -4.351  21.593  1.00 93.01 40  A 1 
ATOM 306  C CG  . PHE A 1 40  ? -3.339  -4.449  20.607  1.00 93.93 40  A 1 
ATOM 307  C CD1 . PHE A 1 40  ? -4.461  -5.242  20.890  1.00 91.63 40  A 1 
ATOM 308  C CD2 . PHE A 1 40  ? -3.268  -3.736  19.396  1.00 91.94 40  A 1 
ATOM 309  C CE1 . PHE A 1 40  ? -5.509  -5.332  19.957  1.00 91.05 40  A 1 
ATOM 310  C CE2 . PHE A 1 40  ? -4.314  -3.830  18.466  1.00 91.33 40  A 1 
ATOM 311  C CZ  . PHE A 1 40  ? -5.434  -4.631  18.741  1.00 92.56 40  A 1 
ATOM 312  N N   . LYS A 1 41  ? -4.019  -3.977  24.557  1.00 94.69 41  A 1 
ATOM 313  C CA  . LYS A 1 41  ? -4.441  -4.594  25.830  1.00 93.94 41  A 1 
ATOM 314  C C   . LYS A 1 41  ? -4.857  -6.048  25.622  1.00 93.65 41  A 1 
ATOM 315  O O   . LYS A 1 41  ? -4.596  -6.893  26.477  1.00 91.70 41  A 1 
ATOM 316  C CB  . LYS A 1 41  ? -5.602  -3.792  26.437  1.00 93.61 41  A 1 
ATOM 317  C CG  . LYS A 1 41  ? -5.271  -2.316  26.701  1.00 91.41 41  A 1 
ATOM 318  C CD  . LYS A 1 41  ? -6.549  -1.536  27.009  1.00 87.34 41  A 1 
ATOM 319  C CE  . LYS A 1 41  ? -6.255  -0.037  27.098  1.00 82.02 41  A 1 
ATOM 320  N NZ  . LYS A 1 41  ? -7.514  0.754   27.056  1.00 73.64 41  A 1 
ATOM 321  N N   . ARG A 1 42  ? -5.505  -6.340  24.487  1.00 94.96 42  A 1 
ATOM 322  C CA  . ARG A 1 42  ? -6.080  -7.644  24.161  1.00 94.44 42  A 1 
ATOM 323  C C   . ARG A 1 42  ? -5.350  -8.319  22.998  1.00 94.99 42  A 1 
ATOM 324  O O   . ARG A 1 42  ? -5.660  -8.095  21.830  1.00 94.53 42  A 1 
ATOM 325  C CB  . ARG A 1 42  ? -7.573  -7.492  23.857  1.00 92.96 42  A 1 
ATOM 326  C CG  . ARG A 1 42  ? -8.407  -6.940  25.015  1.00 87.58 42  A 1 
ATOM 327  C CD  . ARG A 1 42  ? -9.896  -7.171  24.860  1.00 84.17 42  A 1 
ATOM 328  N NE  . ARG A 1 42  ? -10.322 -7.630  23.539  1.00 75.61 42  A 1 
ATOM 329  C CZ  . ARG A 1 42  ? -11.542 -7.635  23.049  1.00 69.47 42  A 1 
ATOM 330  N NH1 . ARG A 1 42  ? -12.567 -7.204  23.716  1.00 65.56 42  A 1 
ATOM 331  N NH2 . ARG A 1 42  ? -11.748 -8.068  21.851  1.00 58.82 42  A 1 
ATOM 332  N N   . LEU A 1 43  ? -4.398  -9.204  23.324  1.00 94.31 43  A 1 
ATOM 333  C CA  . LEU A 1 43  ? -3.650  -9.978  22.318  1.00 94.84 43  A 1 
ATOM 334  C C   . LEU A 1 43  ? -4.526  -10.956 21.516  1.00 95.38 43  A 1 
ATOM 335  O O   . LEU A 1 43  ? -4.168  -11.299 20.394  1.00 94.67 43  A 1 
ATOM 336  C CB  . LEU A 1 43  ? -2.500  -10.755 22.993  1.00 94.10 43  A 1 
ATOM 337  C CG  . LEU A 1 43  ? -1.330  -9.899  23.496  1.00 90.60 43  A 1 
ATOM 338  C CD1 . LEU A 1 43  ? -0.307  -10.813 24.171  1.00 87.28 43  A 1 
ATOM 339  C CD2 . LEU A 1 43  ? -0.619  -9.147  22.370  1.00 87.45 43  A 1 
ATOM 340  N N   . ASP A 1 44  ? -5.655  -11.397 22.063  1.00 94.89 44  A 1 
ATOM 341  C CA  . ASP A 1 44  ? -6.653  -12.201 21.349  1.00 94.14 44  A 1 
ATOM 342  C C   . ASP A 1 44  ? -7.252  -11.429 20.167  1.00 94.76 44  A 1 
ATOM 343  O O   . ASP A 1 44  ? -7.346  -11.963 19.063  1.00 94.12 44  A 1 
ATOM 344  C CB  . ASP A 1 44  ? -7.760  -12.643 22.331  1.00 92.27 44  A 1 
ATOM 345  C CG  . ASP A 1 44  ? -8.507  -11.465 22.980  1.00 86.89 44  A 1 
ATOM 346  O OD1 . ASP A 1 44  ? -7.826  -10.622 23.600  1.00 81.92 44  A 1 
ATOM 347  O OD2 . ASP A 1 44  ? -9.747  -11.361 22.841  1.00 82.32 44  A 1 
ATOM 348  N N   . LEU A 1 45  ? -7.576  -10.156 20.366  1.00 94.63 45  A 1 
ATOM 349  C CA  . LEU A 1 45  ? -8.110  -9.277  19.330  1.00 94.92 45  A 1 
ATOM 350  C C   . LEU A 1 45  ? -7.055  -8.948  18.262  1.00 95.76 45  A 1 
ATOM 351  O O   . LEU A 1 45  ? -7.358  -8.975  17.073  1.00 95.16 45  A 1 
ATOM 352  C CB  . LEU A 1 45  ? -8.647  -8.008  20.013  1.00 93.53 45  A 1 
ATOM 353  C CG  . LEU A 1 45  ? -9.380  -7.050  19.060  1.00 88.23 45  A 1 
ATOM 354  C CD1 . LEU A 1 45  ? -10.646 -7.677  18.480  1.00 87.51 45  A 1 
ATOM 355  C CD2 . LEU A 1 45  ? -9.778  -5.794  19.831  1.00 87.56 45  A 1 
ATOM 356  N N   . LEU A 1 46  ? -5.807  -8.699  18.676  1.00 95.54 46  A 1 
ATOM 357  C CA  . LEU A 1 46  ? -4.684  -8.521  17.753  1.00 96.08 46  A 1 
ATOM 358  C C   . LEU A 1 46  ? -4.427  -9.787  16.927  1.00 96.38 46  A 1 
ATOM 359  O O   . LEU A 1 46  ? -4.178  -9.706  15.731  1.00 96.23 46  A 1 
ATOM 360  C CB  . LEU A 1 46  ? -3.432  -8.129  18.558  1.00 96.10 46  A 1 
ATOM 361  C CG  . LEU A 1 46  ? -2.165  -7.952  17.702  1.00 95.89 46  A 1 
ATOM 362  C CD1 . LEU A 1 46  ? -2.288  -6.794  16.713  1.00 94.31 46  A 1 
ATOM 363  C CD2 . LEU A 1 46  ? -0.966  -7.686  18.605  1.00 94.31 46  A 1 
ATOM 364  N N   . ASN A 1 47  ? -4.482  -10.958 17.553  1.00 96.30 47  A 1 
ATOM 365  C CA  . ASN A 1 47  ? -4.316  -12.217 16.833  1.00 96.16 47  A 1 
ATOM 366  C C   . ASN A 1 47  ? -5.434  -12.425 15.803  1.00 96.24 47  A 1 
ATOM 367  O O   . ASN A 1 47  ? -5.146  -12.828 14.680  1.00 95.82 47  A 1 
ATOM 368  C CB  . ASN A 1 47  ? -4.251  -13.365 17.844  1.00 95.58 47  A 1 
ATOM 369  C CG  . ASN A 1 47  ? -3.937  -14.672 17.150  1.00 94.69 47  A 1 
ATOM 370  O OD1 . ASN A 1 47  ? -2.893  -14.834 16.534  1.00 90.69 47  A 1 
ATOM 371  N ND2 . ASN A 1 47  ? -4.823  -15.636 17.218  1.00 89.63 47  A 1 
ATOM 372  N N   . LEU A 1 48  ? -6.678  -12.115 16.177  1.00 96.08 48  A 1 
ATOM 373  C CA  . LEU A 1 48  ? -7.841  -12.233 15.301  1.00 95.96 48  A 1 
ATOM 374  C C   . LEU A 1 48  ? -7.704  -11.378 14.032  1.00 96.33 48  A 1 
ATOM 375  O O   . LEU A 1 48  ? -8.117  -11.837 12.976  1.00 96.13 48  A 1 
ATOM 376  C CB  . LEU A 1 48  ? -9.103  -11.864 16.101  1.00 95.36 48  A 1 
ATOM 377  C CG  . LEU A 1 48  ? -10.423 -11.982 15.310  1.00 94.20 48  A 1 
ATOM 378  C CD1 . LEU A 1 48  ? -10.697 -13.417 14.869  1.00 92.20 48  A 1 
ATOM 379  C CD2 . LEU A 1 48  ? -11.588 -11.522 16.185  1.00 91.74 48  A 1 
ATOM 380  N N   . SER A 1 49  ? -7.091  -10.184 14.103  1.00 96.17 49  A 1 
ATOM 381  C CA  . SER A 1 49  ? -6.927  -9.324  12.919  1.00 96.32 49  A 1 
ATOM 382  C C   . SER A 1 49  ? -6.067  -9.953  11.819  1.00 96.27 49  A 1 
ATOM 383  O O   . SER A 1 49  ? -6.206  -9.593  10.659  1.00 95.85 49  A 1 
ATOM 384  C CB  . SER A 1 49  ? -6.383  -7.940  13.298  1.00 96.46 49  A 1 
ATOM 385  O OG  . SER A 1 49  ? -5.050  -7.965  13.749  1.00 93.75 49  A 1 
ATOM 386  N N   . PHE A 1 50  ? -5.234  -10.934 12.157  1.00 96.67 50  A 1 
ATOM 387  C CA  . PHE A 1 50  ? -4.380  -11.640 11.199  1.00 96.51 50  A 1 
ATOM 388  C C   . PHE A 1 50  ? -4.928  -13.005 10.757  1.00 96.31 50  A 1 
ATOM 389  O O   . PHE A 1 50  ? -4.259  -13.707 10.001  1.00 95.35 50  A 1 
ATOM 390  C CB  . PHE A 1 50  ? -2.968  -11.748 11.785  1.00 96.34 50  A 1 
ATOM 391  C CG  . PHE A 1 50  ? -2.343  -10.410 12.132  1.00 96.64 50  A 1 
ATOM 392  C CD1 . PHE A 1 50  ? -2.197  -9.419  11.144  1.00 95.74 50  A 1 
ATOM 393  C CD2 . PHE A 1 50  ? -1.922  -10.150 13.447  1.00 95.82 50  A 1 
ATOM 394  C CE1 . PHE A 1 50  ? -1.638  -8.170  11.468  1.00 95.48 50  A 1 
ATOM 395  C CE2 . PHE A 1 50  ? -1.360  -8.903  13.771  1.00 95.37 50  A 1 
ATOM 396  C CZ  . PHE A 1 50  ? -1.219  -7.912  12.784  1.00 95.81 50  A 1 
ATOM 397  N N   . ILE A 1 51  ? -6.125  -13.401 11.204  1.00 96.23 51  A 1 
ATOM 398  C CA  . ILE A 1 51  ? -6.764  -14.662 10.797  1.00 96.03 51  A 1 
ATOM 399  C C   . ILE A 1 51  ? -7.646  -14.406 9.574   1.00 95.92 51  A 1 
ATOM 400  O O   . ILE A 1 51  ? -8.775  -13.931 9.690   1.00 94.66 51  A 1 
ATOM 401  C CB  . ILE A 1 51  ? -7.533  -15.324 11.963  1.00 95.48 51  A 1 
ATOM 402  C CG1 . ILE A 1 51  ? -6.581  -15.577 13.156  1.00 94.06 51  A 1 
ATOM 403  C CG2 . ILE A 1 51  ? -8.168  -16.646 11.487  1.00 93.88 51  A 1 
ATOM 404  C CD1 . ILE A 1 51  ? -7.251  -16.218 14.377  1.00 89.09 51  A 1 
ATOM 405  N N   . HIS A 1 52  ? -7.126  -14.742 8.394   1.00 95.39 52  A 1 
ATOM 406  C CA  . HIS A 1 52  ? -7.829  -14.570 7.127   1.00 95.33 52  A 1 
ATOM 407  C C   . HIS A 1 52  ? -9.013  -15.550 6.990   1.00 95.02 52  A 1 
ATOM 408  O O   . HIS A 1 52  ? -8.967  -16.680 7.492   1.00 94.26 52  A 1 
ATOM 409  C CB  . HIS A 1 52  ? -6.818  -14.726 5.982   1.00 95.05 52  A 1 
ATOM 410  C CG  . HIS A 1 52  ? -7.417  -14.566 4.608   1.00 94.15 52  A 1 
ATOM 411  N ND1 . HIS A 1 52  ? -7.607  -15.572 3.688   1.00 87.36 52  A 1 
ATOM 412  C CD2 . HIS A 1 52  ? -7.896  -13.420 4.045   1.00 87.60 52  A 1 
ATOM 413  C CE1 . HIS A 1 52  ? -8.185  -15.040 2.596   1.00 89.57 52  A 1 
ATOM 414  N NE2 . HIS A 1 52  ? -8.384  -13.732 2.771   1.00 90.37 52  A 1 
ATOM 415  N N   . ARG A 1 53  ? -10.044 -15.150 6.229   1.00 95.67 53  A 1 
ATOM 416  C CA  . ARG A 1 53  ? -11.275 -15.939 6.014   1.00 95.63 53  A 1 
ATOM 417  C C   . ARG A 1 53  ? -11.040 -17.351 5.464   1.00 96.01 53  A 1 
ATOM 418  O O   . ARG A 1 53  ? -11.849 -18.243 5.702   1.00 94.94 53  A 1 
ATOM 419  C CB  . ARG A 1 53  ? -12.230 -15.160 5.093   1.00 94.24 53  A 1 
ATOM 420  C CG  . ARG A 1 53  ? -11.705 -15.033 3.649   1.00 89.56 53  A 1 
ATOM 421  C CD  . ARG A 1 53  ? -12.670 -14.208 2.804   1.00 86.93 53  A 1 
ATOM 422  N NE  . ARG A 1 53  ? -12.198 -14.109 1.411   1.00 75.76 53  A 1 
ATOM 423  C CZ  . ARG A 1 53  ? -12.688 -13.291 0.498   1.00 69.70 53  A 1 
ATOM 424  N NH1 . ARG A 1 53  ? -13.684 -12.492 0.756   1.00 61.45 53  A 1 
ATOM 425  N NH2 . ARG A 1 53  ? -12.176 -13.257 -0.703  1.00 58.41 53  A 1 
ATOM 426  N N   . SER A 1 54  ? -9.941  -17.589 4.757   1.00 95.28 54  A 1 
ATOM 427  C CA  . SER A 1 54  ? -9.597  -18.930 4.265   1.00 95.15 54  A 1 
ATOM 428  C C   . SER A 1 54  ? -9.432  -19.954 5.394   1.00 95.16 54  A 1 
ATOM 429  O O   . SER A 1 54  ? -9.802  -21.111 5.221   1.00 94.37 54  A 1 
ATOM 430  C CB  . SER A 1 54  ? -8.330  -18.872 3.409   1.00 95.02 54  A 1 
ATOM 431  O OG  . SER A 1 54  ? -7.249  -18.347 4.147   1.00 93.58 54  A 1 
ATOM 432  N N   . VAL A 1 55  ? -8.973  -19.526 6.578   1.00 94.95 55  A 1 
ATOM 433  C CA  . VAL A 1 55  ? -8.871  -20.378 7.774   1.00 94.71 55  A 1 
ATOM 434  C C   . VAL A 1 55  ? -10.257 -20.799 8.247   1.00 94.57 55  A 1 
ATOM 435  O O   . VAL A 1 55  ? -10.492 -21.976 8.509   1.00 93.26 55  A 1 
ATOM 436  C CB  . VAL A 1 55  ? -8.145  -19.646 8.918   1.00 94.15 55  A 1 
ATOM 437  C CG1 . VAL A 1 55  ? -8.005  -20.519 10.171  1.00 91.10 55  A 1 
ATOM 438  C CG2 . VAL A 1 55  ? -6.746  -19.199 8.495   1.00 91.23 55  A 1 
ATOM 439  N N   . SER A 1 56  ? -11.188 -19.842 8.343   1.00 94.31 56  A 1 
ATOM 440  C CA  . SER A 1 56  ? -12.549 -20.122 8.795   1.00 93.30 56  A 1 
ATOM 441  C C   . SER A 1 56  ? -13.324 -20.995 7.811   1.00 93.02 56  A 1 
ATOM 442  O O   . SER A 1 56  ? -14.077 -21.865 8.249   1.00 91.36 56  A 1 
ATOM 443  C CB  . SER A 1 56  ? -13.298 -18.828 9.103   1.00 91.50 56  A 1 
ATOM 444  O OG  . SER A 1 56  ? -13.439 -17.985 7.981   1.00 81.65 56  A 1 
ATOM 445  N N   . ASN A 1 57  ? -13.085 -20.816 6.511   1.00 93.03 57  A 1 
ATOM 446  C CA  . ASN A 1 57  ? -13.693 -21.623 5.456   1.00 92.07 57  A 1 
ATOM 447  C C   . ASN A 1 57  ? -13.218 -23.084 5.512   1.00 91.63 57  A 1 
ATOM 448  O O   . ASN A 1 57  ? -14.031 -23.991 5.395   1.00 89.81 57  A 1 
ATOM 449  C CB  . ASN A 1 57  ? -13.372 -20.986 4.095   1.00 91.92 57  A 1 
ATOM 450  C CG  . ASN A 1 57  ? -14.057 -19.645 3.873   1.00 88.03 57  A 1 
ATOM 451  O OD1 . ASN A 1 57  ? -14.969 -19.243 4.572   1.00 80.87 57  A 1 
ATOM 452  N ND2 . ASN A 1 57  ? -13.651 -18.915 2.861   1.00 80.20 57  A 1 
ATOM 453  N N   . GLU A 1 58  ? -11.918 -23.320 5.730   1.00 92.30 58  A 1 
ATOM 454  C CA  . GLU A 1 58  ? -11.365 -24.680 5.850   1.00 92.05 58  A 1 
ATOM 455  C C   . GLU A 1 58  ? -11.760 -25.363 7.171   1.00 91.59 58  A 1 
ATOM 456  O O   . GLU A 1 58  ? -11.989 -26.571 7.201   1.00 88.64 58  A 1 
ATOM 457  C CB  . GLU A 1 58  ? -9.834  -24.637 5.713   1.00 91.21 58  A 1 
ATOM 458  C CG  . GLU A 1 58  ? -9.383  -24.363 4.265   1.00 87.72 58  A 1 
ATOM 459  C CD  . GLU A 1 58  ? -7.857  -24.298 4.090   1.00 89.56 58  A 1 
ATOM 460  O OE1 . GLU A 1 58  ? -7.401  -23.748 3.060   1.00 81.98 58  A 1 
ATOM 461  O OE2 . GLU A 1 58  ? -7.102  -24.795 4.957   1.00 84.73 58  A 1 
ATOM 462  N N   . ALA A 1 59  ? -11.875 -24.588 8.260   1.00 91.66 59  A 1 
ATOM 463  C CA  . ALA A 1 59  ? -12.217 -25.107 9.584   1.00 89.58 59  A 1 
ATOM 464  C C   . ALA A 1 59  ? -13.734 -25.176 9.866   1.00 88.62 59  A 1 
ATOM 465  O O   . ALA A 1 59  ? -14.116 -25.542 10.980  1.00 83.82 59  A 1 
ATOM 466  C CB  . ALA A 1 59  ? -11.473 -24.269 10.629  1.00 87.54 59  A 1 
ATOM 467  N N   . ASN A 1 60  ? -14.597 -24.784 8.908   1.00 88.43 60  A 1 
ATOM 468  C CA  . ASN A 1 60  ? -16.043 -24.606 9.102   1.00 87.07 60  A 1 
ATOM 469  C C   . ASN A 1 60  ? -16.381 -23.791 10.367  1.00 86.12 60  A 1 
ATOM 470  O O   . ASN A 1 60  ? -17.300 -24.113 11.127  1.00 81.86 60  A 1 
ATOM 471  C CB  . ASN A 1 60  ? -16.759 -25.965 9.020   1.00 85.23 60  A 1 
ATOM 472  C CG  . ASN A 1 60  ? -16.733 -26.539 7.619   1.00 78.68 60  A 1 
ATOM 473  O OD1 . ASN A 1 60  ? -17.077 -25.885 6.648   1.00 73.03 60  A 1 
ATOM 474  N ND2 . ASN A 1 60  ? -16.358 -27.784 7.464   1.00 70.62 60  A 1 
ATOM 475  N N   . SER A 1 61  ? -15.623 -22.719 10.617  1.00 87.53 61  A 1 
ATOM 476  C CA  . SER A 1 61  ? -15.772 -21.842 11.778  1.00 86.40 61  A 1 
ATOM 477  C C   . SER A 1 61  ? -16.127 -20.415 11.351  1.00 86.85 61  A 1 
ATOM 478  O O   . SER A 1 61  ? -16.013 -20.050 10.189  1.00 81.60 61  A 1 
ATOM 479  C CB  . SER A 1 61  ? -14.499 -21.904 12.635  1.00 82.42 61  A 1 
ATOM 480  O OG  . SER A 1 61  ? -13.507 -21.011 12.163  1.00 76.41 61  A 1 
ATOM 481  N N   . LYS A 1 62  ? -16.557 -19.568 12.302  1.00 86.04 62  A 1 
ATOM 482  C CA  . LYS A 1 62  ? -16.802 -18.129 12.051  1.00 85.54 62  A 1 
ATOM 483  C C   . LYS A 1 62  ? -15.642 -17.234 12.506  1.00 87.05 62  A 1 
ATOM 484  O O   . LYS A 1 62  ? -15.790 -16.017 12.577  1.00 83.07 62  A 1 
ATOM 485  C CB  . LYS A 1 62  ? -18.136 -17.697 12.674  1.00 81.54 62  A 1 
ATOM 486  C CG  . LYS A 1 62  ? -19.336 -18.389 12.016  1.00 74.06 62  A 1 
ATOM 487  C CD  . LYS A 1 62  ? -20.653 -17.820 12.562  1.00 68.40 62  A 1 
ATOM 488  C CE  . LYS A 1 62  ? -21.825 -18.513 11.863  1.00 60.93 62  A 1 
ATOM 489  N NZ  . LYS A 1 62  ? -23.140 -17.988 12.323  1.00 50.70 62  A 1 
ATOM 490  N N   . LEU A 1 63  ? -14.506 -17.832 12.870  1.00 88.86 63  A 1 
ATOM 491  C CA  . LEU A 1 63  ? -13.362 -17.113 13.423  1.00 89.31 63  A 1 
ATOM 492  C C   . LEU A 1 63  ? -12.460 -16.601 12.291  1.00 90.91 63  A 1 
ATOM 493  O O   . LEU A 1 63  ? -11.642 -17.355 11.767  1.00 87.74 63  A 1 
ATOM 494  C CB  . LEU A 1 63  ? -12.617 -18.036 14.404  1.00 85.83 63  A 1 
ATOM 495  C CG  . LEU A 1 63  ? -11.563 -17.284 15.238  1.00 76.18 63  A 1 
ATOM 496  C CD1 . LEU A 1 63  ? -12.225 -16.497 16.370  1.00 71.72 63  A 1 
ATOM 497  C CD2 . LEU A 1 63  ? -10.569 -18.266 15.854  1.00 70.62 63  A 1 
ATOM 498  N N   . ASN A 1 64  ? -12.615 -15.334 11.927  1.00 91.94 64  A 1 
ATOM 499  C CA  . ASN A 1 64  ? -11.799 -14.626 10.936  1.00 92.82 64  A 1 
ATOM 500  C C   . ASN A 1 64  ? -11.788 -13.114 11.212  1.00 93.78 64  A 1 
ATOM 501  O O   . ASN A 1 64  ? -12.431 -12.636 12.156  1.00 93.14 64  A 1 
ATOM 502  C CB  . ASN A 1 64  ? -12.314 -14.970 9.526   1.00 91.18 64  A 1 
ATOM 503  C CG  . ASN A 1 64  ? -13.724 -14.486 9.240   1.00 91.15 64  A 1 
ATOM 504  O OD1 . ASN A 1 64  ? -14.176 -13.449 9.697   1.00 86.55 64  A 1 
ATOM 505  N ND2 . ASN A 1 64  ? -14.464 -15.223 8.450   1.00 87.66 64  A 1 
ATOM 506  N N   . ASN A 1 65  ? -11.061 -12.369 10.390  1.00 93.89 65  A 1 
ATOM 507  C CA  . ASN A 1 65  ? -10.875 -10.928 10.530  1.00 94.82 65  A 1 
ATOM 508  C C   . ASN A 1 65  ? -11.900 -10.054 9.789   1.00 95.23 65  A 1 
ATOM 509  O O   . ASN A 1 65  ? -11.842 -8.842  9.968   1.00 94.28 65  A 1 
ATOM 510  C CB  . ASN A 1 65  ? -9.431  -10.578 10.156  1.00 93.90 65  A 1 
ATOM 511  C CG  . ASN A 1 65  ? -9.070  -10.816 8.703   1.00 93.75 65  A 1 
ATOM 512  O OD1 . ASN A 1 65  ? -9.785  -11.461 7.958   1.00 90.39 65  A 1 
ATOM 513  N ND2 . ASN A 1 65  ? -7.922  -10.339 8.290   1.00 90.19 65  A 1 
ATOM 514  N N   . GLU A 1 66  ? -12.864 -10.594 9.039   1.00 95.76 66  A 1 
ATOM 515  C CA  . GLU A 1 66  ? -13.758 -9.819  8.147   1.00 95.99 66  A 1 
ATOM 516  C C   . GLU A 1 66  ? -14.538 -8.701  8.871   1.00 96.40 66  A 1 
ATOM 517  O O   . GLU A 1 66  ? -14.747 -7.608  8.346   1.00 95.65 66  A 1 
ATOM 518  C CB  . GLU A 1 66  ? -14.778 -10.756 7.472   1.00 95.37 66  A 1 
ATOM 519  C CG  . GLU A 1 66  ? -14.156 -11.770 6.497   1.00 91.14 66  A 1 
ATOM 520  C CD  . GLU A 1 66  ? -15.203 -12.736 5.913   1.00 89.49 66  A 1 
ATOM 521  O OE1 . GLU A 1 66  ? -15.247 -12.908 4.683   1.00 79.92 66  A 1 
ATOM 522  O OE2 . GLU A 1 66  ? -15.922 -13.379 6.726   1.00 80.00 66  A 1 
ATOM 523  N N   . ARG A 1 67  ? -14.958 -8.934  10.132  1.00 96.47 67  A 1 
ATOM 524  C CA  . ARG A 1 67  ? -15.654 -7.908  10.927  1.00 96.47 67  A 1 
ATOM 525  C C   . ARG A 1 67  ? -14.728 -6.768  11.351  1.00 97.15 67  A 1 
ATOM 526  O O   . ARG A 1 67  ? -15.193 -5.644  11.530  1.00 96.79 67  A 1 
ATOM 527  C CB  . ARG A 1 67  ? -16.299 -8.529  12.169  1.00 95.34 67  A 1 
ATOM 528  C CG  . ARG A 1 67  ? -17.474 -9.461  11.818  1.00 84.42 67  A 1 
ATOM 529  C CD  . ARG A 1 67  ? -18.139 -10.009 13.089  1.00 80.20 67  A 1 
ATOM 530  N NE  . ARG A 1 67  ? -18.803 -8.945  13.868  1.00 69.78 67  A 1 
ATOM 531  C CZ  . ARG A 1 67  ? -19.331 -9.059  15.076  1.00 62.71 67  A 1 
ATOM 532  N NH1 . ARG A 1 67  ? -19.307 -10.185 15.735  1.00 56.37 67  A 1 
ATOM 533  N NH2 . ARG A 1 67  ? -19.897 -8.025  15.642  1.00 52.22 67  A 1 
ATOM 534  N N   . LEU A 1 68  ? -13.458 -7.069  11.590  1.00 96.23 68  A 1 
ATOM 535  C CA  . LEU A 1 68  ? -12.440 -6.073  11.921  1.00 96.65 68  A 1 
ATOM 536  C C   . LEU A 1 68  ? -12.027 -5.294  10.672  1.00 97.05 68  A 1 
ATOM 537  O O   . LEU A 1 68  ? -11.904 -4.078  10.751  1.00 96.96 68  A 1 
ATOM 538  C CB  . LEU A 1 68  ? -11.221 -6.753  12.562  1.00 96.39 68  A 1 
ATOM 539  C CG  . LEU A 1 68  ? -11.486 -7.433  13.913  1.00 95.65 68  A 1 
ATOM 540  C CD1 . LEU A 1 68  ? -10.211 -8.135  14.385  1.00 94.54 68  A 1 
ATOM 541  C CD2 . LEU A 1 68  ? -11.901 -6.426  14.991  1.00 94.28 68  A 1 
ATOM 542  N N   . GLU A 1 69  ? -11.887 -5.987  9.546   1.00 97.19 69  A 1 
ATOM 543  C CA  . GLU A 1 69  ? -11.629 -5.421  8.217   1.00 97.27 69  A 1 
ATOM 544  C C   . GLU A 1 69  ? -12.697 -4.382  7.854   1.00 97.52 69  A 1 
ATOM 545  O O   . GLU A 1 69  ? -12.369 -3.210  7.672   1.00 96.76 69  A 1 
ATOM 546  C CB  . GLU A 1 69  ? -11.601 -6.585  7.222   1.00 96.51 69  A 1 
ATOM 547  C CG  . GLU A 1 69  ? -11.300 -6.218  5.765   1.00 92.23 69  A 1 
ATOM 548  C CD  . GLU A 1 69  ? -11.678 -7.383  4.842   1.00 90.41 69  A 1 
ATOM 549  O OE1 . GLU A 1 69  ? -12.266 -7.120  3.776   1.00 79.83 69  A 1 
ATOM 550  O OE2 . GLU A 1 69  ? -11.514 -8.558  5.278   1.00 82.25 69  A 1 
ATOM 551  N N   . PHE A 1 70  ? -13.980 -4.749  7.913   1.00 97.46 70  A 1 
ATOM 552  C CA  . PHE A 1 70  ? -15.091 -3.833  7.633   1.00 97.41 70  A 1 
ATOM 553  C C   . PHE A 1 70  ? -15.043 -2.547  8.481   1.00 97.33 70  A 1 
ATOM 554  O O   . PHE A 1 70  ? -15.279 -1.443  7.989   1.00 96.82 70  A 1 
ATOM 555  C CB  . PHE A 1 70  ? -16.406 -4.581  7.887   1.00 97.26 70  A 1 
ATOM 556  C CG  . PHE A 1 70  ? -17.637 -3.717  7.689   1.00 96.24 70  A 1 
ATOM 557  C CD1 . PHE A 1 70  ? -18.255 -3.089  8.786   1.00 92.42 70  A 1 
ATOM 558  C CD2 . PHE A 1 70  ? -18.131 -3.494  6.392   1.00 93.01 70  A 1 
ATOM 559  C CE1 . PHE A 1 70  ? -19.363 -2.243  8.584   1.00 91.86 70  A 1 
ATOM 560  C CE2 . PHE A 1 70  ? -19.236 -2.649  6.189   1.00 91.84 70  A 1 
ATOM 561  C CZ  . PHE A 1 70  ? -19.851 -2.023  7.286   1.00 92.25 70  A 1 
ATOM 562  N N   . LEU A 1 71  ? -14.740 -2.680  9.776   1.00 97.27 71  A 1 
ATOM 563  C CA  . LEU A 1 71  ? -14.617 -1.532  10.674  1.00 97.27 71  A 1 
ATOM 564  C C   . LEU A 1 71  ? -13.371 -0.692  10.358  1.00 97.52 71  A 1 
ATOM 565  O O   . LEU A 1 71  ? -13.411 0.538   10.419  1.00 97.03 71  A 1 
ATOM 566  C CB  . LEU A 1 71  ? -14.596 -2.065  12.117  1.00 96.41 71  A 1 
ATOM 567  C CG  . LEU A 1 71  ? -14.420 -0.985  13.199  1.00 89.39 71  A 1 
ATOM 568  C CD1 . LEU A 1 71  ? -15.537 0.063   13.175  1.00 86.22 71  A 1 
ATOM 569  C CD2 . LEU A 1 71  ? -14.425 -1.667  14.562  1.00 86.23 71  A 1 
ATOM 570  N N   . GLY A 1 72  ? -12.261 -1.360  10.060  1.00 97.47 72  A 1 
ATOM 571  C CA  . GLY A 1 72  ? -10.989 -0.720  9.763   1.00 97.37 72  A 1 
ATOM 572  C C   . GLY A 1 72  ? -10.977 0.029   8.441   1.00 97.35 72  A 1 
ATOM 573  O O   . GLY A 1 72  ? -10.440 1.135   8.419   1.00 96.96 72  A 1 
ATOM 574  N N   . ASP A 1 73  ? -11.627 -0.490  7.373   1.00 97.39 73  A 1 
ATOM 575  C CA  . ASP A 1 73  ? -11.742 0.192   6.073   1.00 97.06 73  A 1 
ATOM 576  C C   . ASP A 1 73  ? -12.433 1.554   6.221   1.00 96.93 73  A 1 
ATOM 577  O O   . ASP A 1 73  ? -11.936 2.572   5.730   1.00 95.64 73  A 1 
ATOM 578  C CB  . ASP A 1 73  ? -12.497 -0.674  5.048   1.00 96.18 73  A 1 
ATOM 579  C CG  . ASP A 1 73  ? -12.753 0.109   3.739   1.00 93.01 73  A 1 
ATOM 580  O OD1 . ASP A 1 73  ? -11.803 0.733   3.200   1.00 87.99 73  A 1 
ATOM 581  O OD2 . ASP A 1 73  ? -13.944 0.242   3.366   1.00 86.25 73  A 1 
ATOM 582  N N   . ALA A 1 74  ? -13.519 1.615   7.001   1.00 97.51 74  A 1 
ATOM 583  C CA  . ALA A 1 74  ? -14.219 2.874   7.252   1.00 97.37 74  A 1 
ATOM 584  C C   . ALA A 1 74  ? -13.315 3.919   7.935   1.00 97.36 74  A 1 
ATOM 585  O O   . ALA A 1 74  ? -13.307 5.095   7.558   1.00 96.63 74  A 1 
ATOM 586  C CB  . ALA A 1 74  ? -15.471 2.572   8.088   1.00 97.01 74  A 1 
ATOM 587  N N   . ILE A 1 75  ? -12.523 3.495   8.929   1.00 97.54 75  A 1 
ATOM 588  C CA  . ILE A 1 75  ? -11.577 4.370   9.640   1.00 97.46 75  A 1 
ATOM 589  C C   . ILE A 1 75  ? -10.424 4.768   8.720   1.00 97.32 75  A 1 
ATOM 590  O O   . ILE A 1 75  ? -10.095 5.953   8.617   1.00 96.71 75  A 1 
ATOM 591  C CB  . ILE A 1 75  ? -11.069 3.679   10.924  1.00 97.34 75  A 1 
ATOM 592  C CG1 . ILE A 1 75  ? -12.244 3.464   11.906  1.00 96.07 75  A 1 
ATOM 593  C CG2 . ILE A 1 75  ? -9.960  4.510   11.604  1.00 96.32 75  A 1 
ATOM 594  C CD1 . ILE A 1 75  ? -11.914 2.477   13.027  1.00 91.37 75  A 1 
ATOM 595  N N   . LEU A 1 76  ? -9.822  3.796   8.028   1.00 97.45 76  A 1 
ATOM 596  C CA  . LEU A 1 76  ? -8.741  4.002   7.077   1.00 97.10 76  A 1 
ATOM 597  C C   . LEU A 1 76  ? -9.169  4.962   5.972   1.00 96.80 76  A 1 
ATOM 598  O O   . LEU A 1 76  ? -8.436  5.898   5.662   1.00 96.19 76  A 1 
ATOM 599  C CB  . LEU A 1 76  ? -8.330  2.635   6.504   1.00 96.52 76  A 1 
ATOM 600  C CG  . LEU A 1 76  ? -7.256  2.702   5.410   1.00 95.59 76  A 1 
ATOM 601  C CD1 . LEU A 1 76  ? -5.957  3.311   5.926   1.00 92.50 76  A 1 
ATOM 602  C CD2 . LEU A 1 76  ? -6.957  1.301   4.896   1.00 91.65 76  A 1 
ATOM 603  N N   . GLY A 1 77  ? -10.370 4.776   5.415   1.00 96.69 77  A 1 
ATOM 604  C CA  . GLY A 1 77  ? -10.955 5.641   4.400   1.00 95.83 77  A 1 
ATOM 605  C C   . GLY A 1 77  ? -11.051 7.095   4.851   1.00 95.99 77  A 1 
ATOM 606  O O   . GLY A 1 77  ? -10.560 7.982   4.150   1.00 95.31 77  A 1 
ATOM 607  N N   . ALA A 1 78  ? -11.609 7.333   6.045   1.00 96.53 78  A 1 
ATOM 608  C CA  . ALA A 1 78  ? -11.758 8.680   6.595   1.00 96.44 78  A 1 
ATOM 609  C C   . ALA A 1 78  ? -10.407 9.371   6.856   1.00 96.50 78  A 1 
ATOM 610  O O   . ALA A 1 78  ? -10.219 10.537  6.504   1.00 95.81 78  A 1 
ATOM 611  C CB  . ALA A 1 78  ? -12.596 8.581   7.878   1.00 96.09 78  A 1 
ATOM 612  N N   . VAL A 1 79  ? -9.445  8.653   7.448   1.00 96.75 79  A 1 
ATOM 613  C CA  . VAL A 1 79  ? -8.116  9.210   7.756   1.00 96.52 79  A 1 
ATOM 614  C C   . VAL A 1 79  ? -7.299  9.432   6.481   1.00 96.55 79  A 1 
ATOM 615  O O   . VAL A 1 79  ? -6.684  10.488  6.325   1.00 96.07 79  A 1 
ATOM 616  C CB  . VAL A 1 79  ? -7.354  8.315   8.749   1.00 96.28 79  A 1 
ATOM 617  C CG1 . VAL A 1 79  ? -5.996  8.934   9.098   1.00 94.78 79  A 1 
ATOM 618  C CG2 . VAL A 1 79  ? -8.120  8.148   10.067  1.00 94.76 79  A 1 
ATOM 619  N N   . ALA A 1 80  ? -7.316  8.478   5.545   1.00 96.45 80  A 1 
ATOM 620  C CA  . ALA A 1 80  ? -6.620  8.594   4.271   1.00 95.96 80  A 1 
ATOM 621  C C   . ALA A 1 80  ? -7.155  9.763   3.441   1.00 96.01 80  A 1 
ATOM 622  O O   . ALA A 1 80  ? -6.358  10.537  2.925   1.00 95.38 80  A 1 
ATOM 623  C CB  . ALA A 1 80  ? -6.734  7.271   3.505   1.00 95.22 80  A 1 
ATOM 624  N N   . ALA A 1 81  ? -8.480  9.939   3.366   1.00 96.21 81  A 1 
ATOM 625  C CA  . ALA A 1 81  ? -9.079  11.080  2.678   1.00 95.65 81  A 1 
ATOM 626  C C   . ALA A 1 81  ? -8.584  12.409  3.263   1.00 95.72 81  A 1 
ATOM 627  O O   . ALA A 1 81  ? -8.111  13.263  2.516   1.00 95.20 81  A 1 
ATOM 628  C CB  . ALA A 1 81  ? -10.607 10.961  2.746   1.00 94.91 81  A 1 
ATOM 629  N N   . ASN A 1 82  ? -8.593  12.556  4.591   1.00 96.12 82  A 1 
ATOM 630  C CA  . ASN A 1 82  ? -8.095  13.763  5.258   1.00 95.76 82  A 1 
ATOM 631  C C   . ASN A 1 82  ? -6.632  14.074  4.892   1.00 96.06 82  A 1 
ATOM 632  O O   . ASN A 1 82  ? -6.325  15.191  4.472   1.00 95.39 82  A 1 
ATOM 633  C CB  . ASN A 1 82  ? -8.289  13.586  6.771   1.00 95.10 82  A 1 
ATOM 634  C CG  . ASN A 1 82  ? -7.948  14.848  7.540   1.00 89.04 82  A 1 
ATOM 635  O OD1 . ASN A 1 82  ? -6.808  15.166  7.796   1.00 79.29 82  A 1 
ATOM 636  N ND2 . ASN A 1 82  ? -8.933  15.616  7.941   1.00 78.07 82  A 1 
ATOM 637  N N   . LEU A 1 83  ? -5.745  13.071  4.989   1.00 95.74 83  A 1 
ATOM 638  C CA  . LEU A 1 83  ? -4.322  13.236  4.665   1.00 95.55 83  A 1 
ATOM 639  C C   . LEU A 1 83  ? -4.089  13.543  3.182   1.00 95.52 83  A 1 
ATOM 640  O O   . LEU A 1 83  ? -3.260  14.390  2.848   1.00 94.69 83  A 1 
ATOM 641  C CB  . LEU A 1 83  ? -3.568  11.951  5.042   1.00 95.74 83  A 1 
ATOM 642  C CG  . LEU A 1 83  ? -3.457  11.683  6.550   1.00 94.64 83  A 1 
ATOM 643  C CD1 . LEU A 1 83  ? -2.850  10.295  6.750   1.00 92.37 83  A 1 
ATOM 644  C CD2 . LEU A 1 83  ? -2.572  12.706  7.260   1.00 92.54 83  A 1 
ATOM 645  N N   . LEU A 1 84  ? -4.809  12.869  2.280   1.00 96.15 84  A 1 
ATOM 646  C CA  . LEU A 1 84  ? -4.661  13.051  0.840   1.00 95.30 84  A 1 
ATOM 647  C C   . LEU A 1 84  ? -5.152  14.428  0.394   1.00 95.05 84  A 1 
ATOM 648  O O   . LEU A 1 84  ? -4.458  15.066  -0.386  1.00 94.17 84  A 1 
ATOM 649  C CB  . LEU A 1 84  ? -5.385  11.923  0.094   1.00 94.85 84  A 1 
ATOM 650  C CG  . LEU A 1 84  ? -4.692  10.554  0.192   1.00 93.46 84  A 1 
ATOM 651  C CD1 . LEU A 1 84  ? -5.613  9.478   -0.381  1.00 91.27 84  A 1 
ATOM 652  C CD2 . LEU A 1 84  ? -3.378  10.505  -0.585  1.00 91.28 84  A 1 
ATOM 653  N N   . TYR A 1 85  ? -6.275  14.929  0.922   1.00 96.02 85  A 1 
ATOM 654  C CA  . TYR A 1 85  ? -6.718  16.298  0.620   1.00 95.55 85  A 1 
ATOM 655  C C   . TYR A 1 85  ? -5.729  17.358  1.112   1.00 94.79 85  A 1 
ATOM 656  O O   . TYR A 1 85  ? -5.500  18.337  0.414   1.00 93.16 85  A 1 
ATOM 657  C CB  . TYR A 1 85  ? -8.115  16.552  1.197   1.00 95.12 85  A 1 
ATOM 658  C CG  . TYR A 1 85  ? -9.253  15.919  0.415   1.00 92.78 85  A 1 
ATOM 659  C CD1 . TYR A 1 85  ? -9.440  16.227  -0.946  1.00 85.66 85  A 1 
ATOM 660  C CD2 . TYR A 1 85  ? -10.152 15.053  1.060   1.00 85.40 85  A 1 
ATOM 661  C CE1 . TYR A 1 85  ? -10.506 15.649  -1.664  1.00 83.72 85  A 1 
ATOM 662  C CE2 . TYR A 1 85  ? -11.219 14.472  0.345   1.00 83.73 85  A 1 
ATOM 663  C CZ  . TYR A 1 85  ? -11.395 14.766  -1.017  1.00 85.46 85  A 1 
ATOM 664  O OH  . TYR A 1 85  ? -12.416 14.187  -1.697  1.00 83.30 85  A 1 
ATOM 665  N N   . GLN A 1 86  ? -5.098  17.148  2.266   1.00 95.11 86  A 1 
ATOM 666  C CA  . GLN A 1 86  ? -4.091  18.083  2.786   1.00 94.27 86  A 1 
ATOM 667  C C   . GLN A 1 86  ? -2.785  18.070  1.979   1.00 93.84 86  A 1 
ATOM 668  O O   . GLN A 1 86  ? -2.203  19.120  1.730   1.00 92.18 86  A 1 
ATOM 669  C CB  . GLN A 1 86  ? -3.786  17.741  4.250   1.00 94.16 86  A 1 
ATOM 670  C CG  . GLN A 1 86  ? -4.942  18.117  5.186   1.00 90.56 86  A 1 
ATOM 671  C CD  . GLN A 1 86  ? -4.685  17.704  6.632   1.00 88.25 86  A 1 
ATOM 672  O OE1 . GLN A 1 86  ? -3.659  17.161  7.016   1.00 83.80 86  A 1 
ATOM 673  N NE2 . GLN A 1 86  ? -5.619  17.963  7.518   1.00 80.71 86  A 1 
ATOM 674  N N   . LYS A 1 87  ? -2.297  16.880  1.578   1.00 93.96 87  A 1 
ATOM 675  C CA  . LYS A 1 87  ? -0.999  16.738  0.894   1.00 92.57 87  A 1 
ATOM 676  C C   . LYS A 1 87  ? -1.080  16.869  -0.631  1.00 92.08 87  A 1 
ATOM 677  O O   . LYS A 1 87  ? -0.061  17.126  -1.278  1.00 90.01 87  A 1 
ATOM 678  C CB  . LYS A 1 87  ? -0.355  15.395  1.287   1.00 92.52 87  A 1 
ATOM 679  C CG  . LYS A 1 87  ? 0.184   15.381  2.729   1.00 91.63 87  A 1 
ATOM 680  C CD  . LYS A 1 87  ? 0.798   14.009  3.052   1.00 89.27 87  A 1 
ATOM 681  C CE  . LYS A 1 87  ? 1.495   13.950  4.418   1.00 86.90 87  A 1 
ATOM 682  N NZ  . LYS A 1 87  ? 2.933   14.298  4.343   1.00 80.15 87  A 1 
ATOM 683  N N   . LEU A 1 88  ? -2.260  16.652  -1.222  1.00 93.11 88  A 1 
ATOM 684  C CA  . LEU A 1 88  ? -2.493  16.591  -2.666  1.00 91.77 88  A 1 
ATOM 685  C C   . LEU A 1 88  ? -3.621  17.530  -3.103  1.00 91.26 88  A 1 
ATOM 686  O O   . LEU A 1 88  ? -4.505  17.149  -3.881  1.00 88.85 88  A 1 
ATOM 687  C CB  . LEU A 1 88  ? -2.752  15.132  -3.087  1.00 91.24 88  A 1 
ATOM 688  C CG  . LEU A 1 88  ? -1.564  14.182  -2.899  1.00 89.77 88  A 1 
ATOM 689  C CD1 . LEU A 1 88  ? -1.985  12.751  -3.231  1.00 85.00 88  A 1 
ATOM 690  C CD2 . LEU A 1 88  ? -0.433  14.587  -3.844  1.00 85.27 88  A 1 
ATOM 691  N N   . GLU A 1 89  ? -3.586  18.759  -2.615  1.00 91.90 89  A 1 
ATOM 692  C CA  . GLU A 1 89  ? -4.544  19.793  -2.990  1.00 90.52 89  A 1 
ATOM 693  C C   . GLU A 1 89  ? -4.594  19.979  -4.515  1.00 88.41 89  A 1 
ATOM 694  O O   . GLU A 1 89  ? -3.575  19.962  -5.217  1.00 80.52 89  A 1 
ATOM 695  C CB  . GLU A 1 89  ? -4.204  21.092  -2.246  1.00 88.60 89  A 1 
ATOM 696  C CG  . GLU A 1 89  ? -5.345  22.111  -2.338  1.00 79.70 89  A 1 
ATOM 697  C CD  . GLU A 1 89  ? -5.105  23.382  -1.505  1.00 76.23 89  A 1 
ATOM 698  O OE1 . GLU A 1 89  ? -6.086  24.140  -1.346  1.00 69.81 89  A 1 
ATOM 699  O OE2 . GLU A 1 89  ? -3.955  23.600  -1.063  1.00 70.51 89  A 1 
ATOM 700  N N   . GLY A 1 90  ? -5.815  20.081  -5.064  1.00 89.79 90  A 1 
ATOM 701  C CA  . GLY A 1 90  ? -6.052  20.260  -6.502  1.00 89.18 90  A 1 
ATOM 702  C C   . GLY A 1 90  ? -5.929  18.998  -7.370  1.00 90.07 90  A 1 
ATOM 703  O O   . GLY A 1 90  ? -6.107  19.080  -8.586  1.00 86.64 90  A 1 
ATOM 704  N N   . ARG A 1 91  ? -5.646  17.815  -6.799  1.00 90.60 91  A 1 
ATOM 705  C CA  . ARG A 1 91  ? -5.677  16.540  -7.543  1.00 90.10 91  A 1 
ATOM 706  C C   . ARG A 1 91  ? -7.107  16.027  -7.730  1.00 92.31 91  A 1 
ATOM 707  O O   . ARG A 1 91  ? -7.974  16.265  -6.904  1.00 90.90 91  A 1 
ATOM 708  C CB  . ARG A 1 91  ? -4.800  15.483  -6.860  1.00 88.49 91  A 1 
ATOM 709  C CG  . ARG A 1 91  ? -3.303  15.836  -6.844  1.00 84.50 91  A 1 
ATOM 710  C CD  . ARG A 1 91  ? -2.678  15.824  -8.244  1.00 78.57 91  A 1 
ATOM 711  N NE  . ARG A 1 91  ? -1.225  16.035  -8.183  1.00 73.34 91  A 1 
ATOM 712  C CZ  . ARG A 1 91  ? -0.361  15.866  -9.169  1.00 66.72 91  A 1 
ATOM 713  N NH1 . ARG A 1 91  ? -0.735  15.475  -10.357 1.00 63.81 91  A 1 
ATOM 714  N NH2 . ARG A 1 91  ? 0.911   16.090  -8.976  1.00 61.69 91  A 1 
ATOM 715  N N   . SER A 1 92  ? -7.335  15.267  -8.806  1.00 90.53 92  A 1 
ATOM 716  C CA  . SER A 1 92  ? -8.636  14.644  -9.068  1.00 91.54 92  A 1 
ATOM 717  C C   . SER A 1 92  ? -8.932  13.515  -8.073  1.00 92.37 92  A 1 
ATOM 718  O O   . SER A 1 92  ? -8.020  12.795  -7.658  1.00 91.74 92  A 1 
ATOM 719  C CB  . SER A 1 92  ? -8.715  14.138  -10.513 1.00 90.31 92  A 1 
ATOM 720  O OG  . SER A 1 92  ? -7.980  12.943  -10.715 1.00 87.51 92  A 1 
ATOM 721  N N   . GLU A 1 93  ? -10.216 13.276  -7.758  1.00 92.95 93  A 1 
ATOM 722  C CA  . GLU A 1 93  ? -10.643 12.150  -6.905  1.00 93.30 93  A 1 
ATOM 723  C C   . GLU A 1 93  ? -10.125 10.795  -7.404  1.00 92.97 93  A 1 
ATOM 724  O O   . GLU A 1 93  ? -9.728  9.927   -6.628  1.00 90.89 93  A 1 
ATOM 725  C CB  . GLU A 1 93  ? -12.182 12.099  -6.851  1.00 92.01 93  A 1 
ATOM 726  C CG  . GLU A 1 93  ? -12.812 13.333  -6.183  1.00 82.24 93  A 1 
ATOM 727  C CD  . GLU A 1 93  ? -12.251 13.581  -4.784  1.00 77.82 93  A 1 
ATOM 728  O OE1 . GLU A 1 93  ? -12.080 14.768  -4.427  1.00 69.76 93  A 1 
ATOM 729  O OE2 . GLU A 1 93  ? -11.946 12.592  -4.087  1.00 68.07 93  A 1 
ATOM 730  N N   . GLY A 1 94  ? -10.053 10.609  -8.732  1.00 92.85 94  A 1 
ATOM 731  C CA  . GLY A 1 94  ? -9.483  9.402   -9.332  1.00 91.14 94  A 1 
ATOM 732  C C   . GLY A 1 94  ? -7.991  9.219   -9.037  1.00 90.43 94  A 1 
ATOM 733  O O   . GLY A 1 94  ? -7.526  8.089   -8.873  1.00 88.75 94  A 1 
ATOM 734  N N   . ASP A 1 95  ? -7.217  10.308  -8.954  1.00 89.98 95  A 1 
ATOM 735  C CA  . ASP A 1 95  ? -5.796  10.252  -8.597  1.00 88.92 95  A 1 
ATOM 736  C C   . ASP A 1 95  ? -5.593  10.045  -7.095  1.00 90.60 95  A 1 
ATOM 737  O O   . ASP A 1 95  ? -4.684  9.306   -6.700  1.00 89.87 95  A 1 
ATOM 738  C CB  . ASP A 1 95  ? -5.069  11.515  -9.075  1.00 85.74 95  A 1 
ATOM 739  C CG  . ASP A 1 95  ? -4.998  11.620  -10.599 1.00 79.99 95  A 1 
ATOM 740  O OD1 . ASP A 1 95  ? -4.879  10.556  -11.269 1.00 75.55 95  A 1 
ATOM 741  O OD2 . ASP A 1 95  ? -5.062  12.765  -11.088 1.00 72.88 95  A 1 
ATOM 742  N N   . LEU A 1 96  ? -6.465  10.629  -6.255  1.00 91.64 96  A 1 
ATOM 743  C CA  . LEU A 1 96  ? -6.479  10.380  -4.814  1.00 92.66 96  A 1 
ATOM 744  C C   . LEU A 1 96  ? -6.805  8.913   -4.511  1.00 92.86 96  A 1 
ATOM 745  O O   . LEU A 1 96  ? -6.066  8.262   -3.769  1.00 92.57 96  A 1 
ATOM 746  C CB  . LEU A 1 96  ? -7.478  11.321  -4.115  1.00 93.12 96  A 1 
ATOM 747  C CG  . LEU A 1 96  ? -7.206  12.831  -4.269  1.00 92.41 96  A 1 
ATOM 748  C CD1 . LEU A 1 96  ? -8.191  13.612  -3.405  1.00 89.65 96  A 1 
ATOM 749  C CD2 . LEU A 1 96  ? -5.786  13.229  -3.866  1.00 89.67 96  A 1 
ATOM 750  N N   . ALA A 1 97  ? -7.827  8.340   -5.161  1.00 94.19 97  A 1 
ATOM 751  C CA  . ALA A 1 97  ? -8.200  6.933   -5.003  1.00 93.11 97  A 1 
ATOM 752  C C   . ALA A 1 97  ? -7.061  5.978   -5.406  1.00 92.01 97  A 1 
ATOM 753  O O   . ALA A 1 97  ? -6.715  5.062   -4.657  1.00 90.63 97  A 1 
ATOM 754  C CB  . ALA A 1 97  ? -9.466  6.674   -5.829  1.00 92.89 97  A 1 
ATOM 755  N N   . LYS A 1 98  ? -6.404  6.223   -6.555  1.00 91.46 98  A 1 
ATOM 756  C CA  . LYS A 1 98  ? -5.221  5.443   -6.973  1.00 89.56 98  A 1 
ATOM 757  C C   . LYS A 1 98  ? -4.078  5.564   -5.968  1.00 90.27 98  A 1 
ATOM 758  O O   . LYS A 1 98  ? -3.393  4.580   -5.700  1.00 89.08 98  A 1 
ATOM 759  C CB  . LYS A 1 98  ? -4.724  5.928   -8.335  1.00 86.98 98  A 1 
ATOM 760  C CG  . LYS A 1 98  ? -5.638  5.511   -9.489  1.00 75.75 98  A 1 
ATOM 761  C CD  . LYS A 1 98  ? -5.203  6.271   -10.743 1.00 71.97 98  A 1 
ATOM 762  C CE  . LYS A 1 98  ? -6.240  6.142   -11.852 1.00 61.75 98  A 1 
ATOM 763  N NZ  . LYS A 1 98  ? -6.027  7.197   -12.870 1.00 55.51 98  A 1 
ATOM 764  N N   . THR A 1 99  ? -3.865  6.767   -5.425  1.00 90.93 99  A 1 
ATOM 765  C CA  . THR A 1 99  ? -2.816  7.000   -4.433  1.00 92.03 99  A 1 
ATOM 766  C C   . THR A 1 99  ? -3.123  6.253   -3.141  1.00 92.55 99  A 1 
ATOM 767  O O   . THR A 1 99  ? -2.244  5.551   -2.652  1.00 91.48 99  A 1 
ATOM 768  C CB  . THR A 1 99  ? -2.593  8.497   -4.182  1.00 91.79 99  A 1 
ATOM 769  O OG1 . THR A 1 99  ? -2.337  9.126   -5.424  1.00 89.59 99  A 1 
ATOM 770  C CG2 . THR A 1 99  ? -1.379  8.750   -3.293  1.00 89.54 99  A 1 
ATOM 771  N N   . LYS A 1 100 ? -4.377  6.299   -2.642  1.00 93.75 100 A 1 
ATOM 772  C CA  . LYS A 1 100 ? -4.838  5.518   -1.484  1.00 93.32 100 A 1 
ATOM 773  C C   . LYS A 1 100 ? -4.505  4.036   -1.664  1.00 92.76 100 A 1 
ATOM 774  O O   . LYS A 1 100 ? -3.836  3.470   -0.811  1.00 92.43 100 A 1 
ATOM 775  C CB  . LYS A 1 100 ? -6.355  5.723   -1.241  1.00 93.19 100 A 1 
ATOM 776  C CG  . LYS A 1 100 ? -6.880  4.950   -0.006  1.00 91.61 100 A 1 
ATOM 777  C CD  . LYS A 1 100 ? -8.416  4.841   0.110   1.00 88.66 100 A 1 
ATOM 778  C CE  . LYS A 1 100 ? -8.789  3.862   1.252   1.00 81.58 100 A 1 
ATOM 779  N NZ  . LYS A 1 100 ? -10.225 3.433   1.324   1.00 77.39 100 A 1 
ATOM 780  N N   . SER A 1 101 ? -4.907  3.426   -2.787  1.00 92.09 101 A 1 
ATOM 781  C CA  . SER A 1 101 ? -4.684  1.991   -3.017  1.00 91.18 101 A 1 
ATOM 782  C C   . SER A 1 101 ? -3.203  1.603   -3.010  1.00 91.44 101 A 1 
ATOM 783  O O   . SER A 1 101 ? -2.840  0.579   -2.435  1.00 89.90 101 A 1 
ATOM 784  C CB  . SER A 1 101 ? -5.296  1.556   -4.349  1.00 89.88 101 A 1 
ATOM 785  O OG  . SER A 1 101 ? -6.676  1.838   -4.390  1.00 79.71 101 A 1 
ATOM 786  N N   . VAL A 1 102 ? -2.336  2.418   -3.629  1.00 91.51 102 A 1 
ATOM 787  C CA  . VAL A 1 102 ? -0.882  2.168   -3.626  1.00 91.36 102 A 1 
ATOM 788  C C   . VAL A 1 102 ? -0.334  2.294   -2.211  1.00 92.23 102 A 1 
ATOM 789  O O   . VAL A 1 102 ? 0.241   1.337   -1.708  1.00 91.57 102 A 1 
ATOM 790  C CB  . VAL A 1 102 ? -0.141  3.089   -4.613  1.00 90.28 102 A 1 
ATOM 791  C CG1 . VAL A 1 102 ? 1.384   2.938   -4.513  1.00 87.63 102 A 1 
ATOM 792  C CG2 . VAL A 1 102 ? -0.531  2.749   -6.059  1.00 87.36 102 A 1 
ATOM 793  N N   . VAL A 1 103 ? -0.592  3.417   -1.542  1.00 93.15 103 A 1 
ATOM 794  C CA  . VAL A 1 103 ? -0.109  3.717   -0.189  1.00 93.83 103 A 1 
ATOM 795  C C   . VAL A 1 103 ? -0.515  2.630   0.806   1.00 93.88 103 A 1 
ATOM 796  O O   . VAL A 1 103 ? 0.323   2.167   1.562   1.00 93.09 103 A 1 
ATOM 797  C CB  . VAL A 1 103 ? -0.627  5.096   0.255   1.00 93.62 103 A 1 
ATOM 798  C CG1 . VAL A 1 103 ? -0.410  5.376   1.739   1.00 90.28 103 A 1 
ATOM 799  C CG2 . VAL A 1 103 ? 0.072   6.220   -0.521  1.00 90.68 103 A 1 
ATOM 800  N N   . VAL A 1 104 ? -1.771  2.169   0.783   1.00 93.72 104 A 1 
ATOM 801  C CA  . VAL A 1 104 ? -2.260  1.107   1.681   1.00 93.58 104 A 1 
ATOM 802  C C   . VAL A 1 104 ? -1.519  -0.210  1.446   1.00 93.36 104 A 1 
ATOM 803  O O   . VAL A 1 104 ? -1.158  -0.891  2.402   1.00 92.46 104 A 1 
ATOM 804  C CB  . VAL A 1 104 ? -3.781  0.929   1.515   1.00 93.40 104 A 1 
ATOM 805  C CG1 . VAL A 1 104 ? -4.335  -0.284  2.271   1.00 91.96 104 A 1 
ATOM 806  C CG2 . VAL A 1 104 ? -4.517  2.169   2.041   1.00 91.75 104 A 1 
ATOM 807  N N   . SER A 1 105 ? -1.262  -0.574  0.189   1.00 91.80 105 A 1 
ATOM 808  C CA  . SER A 1 105 ? -0.545  -1.816  -0.121  1.00 90.46 105 A 1 
ATOM 809  C C   . SER A 1 105 ? 0.939   -1.770  0.267   1.00 91.24 105 A 1 
ATOM 810  O O   . SER A 1 105 ? 1.442   -2.741  0.836   1.00 90.57 105 A 1 
ATOM 811  C CB  . SER A 1 105 ? -0.735  -2.207  -1.594  1.00 88.39 105 A 1 
ATOM 812  O OG  . SER A 1 105 ? -0.059  -1.379  -2.520  1.00 78.77 105 A 1 
ATOM 813  N N   . GLU A 1 106 ? 1.617   -0.649  0.017   1.00 92.21 106 A 1 
ATOM 814  C CA  . GLU A 1 106 ? 3.016   -0.456  0.420   1.00 91.96 106 A 1 
ATOM 815  C C   . GLU A 1 106 ? 3.133   -0.379  1.941   1.00 92.62 106 A 1 
ATOM 816  O O   . GLU A 1 106 ? 4.030   -0.975  2.540   1.00 91.66 106 A 1 
ATOM 817  C CB  . GLU A 1 106 ? 3.599   0.803   -0.254  1.00 91.23 106 A 1 
ATOM 818  C CG  . GLU A 1 106 ? 3.627   0.747   -1.796  1.00 88.34 106 A 1 
ATOM 819  C CD  . GLU A 1 106 ? 4.275   -0.517  -2.382  1.00 87.17 106 A 1 
ATOM 820  O OE1 . GLU A 1 106 ? 3.667   -1.142  -3.304  1.00 79.51 106 A 1 
ATOM 821  O OE2 . GLU A 1 106 ? 5.368   -0.885  -1.926  1.00 79.13 106 A 1 
ATOM 822  N N   . ALA A 1 107 ? 2.130   0.221   2.585   1.00 93.31 107 A 1 
ATOM 823  C CA  . ALA A 1 107 ? 1.997   0.255   4.034   1.00 93.72 107 A 1 
ATOM 824  C C   . ALA A 1 107 ? 1.962   -1.137  4.665   1.00 94.21 107 A 1 
ATOM 825  O O   . ALA A 1 107 ? 2.707   -1.450  5.599   1.00 93.37 107 A 1 
ATOM 826  C CB  . ALA A 1 107 ? 0.745   1.086   4.381   1.00 93.44 107 A 1 
ATOM 827  N N   . ALA A 1 108 ? 1.126   -2.012  4.140   1.00 93.83 108 A 1 
ATOM 828  C CA  . ALA A 1 108 ? 1.023   -3.372  4.661   1.00 93.39 108 A 1 
ATOM 829  C C   . ALA A 1 108 ? 2.332   -4.173  4.497   1.00 93.44 108 A 1 
ATOM 830  O O   . ALA A 1 108 ? 2.671   -4.974  5.373   1.00 92.61 108 A 1 
ATOM 831  C CB  . ALA A 1 108 ? -0.156  -4.029  3.957   1.00 93.13 108 A 1 
ATOM 832  N N   . LEU A 1 109 ? 3.079   -3.932  3.411   1.00 92.77 109 A 1 
ATOM 833  C CA  . LEU A 1 109 ? 4.387   -4.552  3.168   1.00 92.09 109 A 1 
ATOM 834  C C   . LEU A 1 109 ? 5.461   -4.029  4.128   1.00 92.67 109 A 1 
ATOM 835  O O   . LEU A 1 109 ? 6.190   -4.832  4.710   1.00 92.05 109 A 1 
ATOM 836  C CB  . LEU A 1 109 ? 4.810   -4.313  1.707   1.00 90.85 109 A 1 
ATOM 837  C CG  . LEU A 1 109 ? 4.007   -5.114  0.673   1.00 84.37 109 A 1 
ATOM 838  C CD1 . LEU A 1 109 ? 4.321   -4.611  -0.734  1.00 80.41 109 A 1 
ATOM 839  C CD2 . LEU A 1 109 ? 4.356   -6.607  0.724   1.00 80.03 109 A 1 
ATOM 840  N N   . GLU A 1 110 ? 5.529   -2.722  4.345   1.00 93.08 110 A 1 
ATOM 841  C CA  . GLU A 1 110 ? 6.507   -2.103  5.258   1.00 92.77 110 A 1 
ATOM 842  C C   . GLU A 1 110 ? 6.304   -2.570  6.710   1.00 93.47 110 A 1 
ATOM 843  O O   . GLU A 1 110 ? 7.262   -2.832  7.439   1.00 92.17 110 A 1 
ATOM 844  C CB  . GLU A 1 110 ? 6.386   -0.578  5.142   1.00 91.62 110 A 1 
ATOM 845  C CG  . GLU A 1 110 ? 7.518   0.192   5.851   1.00 81.49 110 A 1 
ATOM 846  C CD  . GLU A 1 110 ? 8.902   0.035   5.201   1.00 78.69 110 A 1 
ATOM 847  O OE1 . GLU A 1 110 ? 9.905   0.147   5.943   1.00 69.77 110 A 1 
ATOM 848  O OE2 . GLU A 1 110 ? 8.981   -0.149  3.964   1.00 69.45 110 A 1 
ATOM 849  N N   . LEU A 1 111 ? 5.045   -2.774  7.118   1.00 94.03 111 A 1 
ATOM 850  C CA  . LEU A 1 111 ? 4.700   -3.366  8.418   1.00 94.55 111 A 1 
ATOM 851  C C   . LEU A 1 111 ? 4.979   -4.872  8.504   1.00 95.09 111 A 1 
ATOM 852  O O   . LEU A 1 111 ? 4.786   -5.447  9.580   1.00 94.23 111 A 1 
ATOM 853  C CB  . LEU A 1 111 ? 3.222   -3.078  8.737   1.00 94.72 111 A 1 
ATOM 854  C CG  . LEU A 1 111 ? 2.925   -1.630  9.149   1.00 93.44 111 A 1 
ATOM 855  C CD1 . LEU A 1 111 ? 1.411   -1.467  9.312   1.00 91.08 111 A 1 
ATOM 856  C CD2 . LEU A 1 111 ? 3.578   -1.263  10.485  1.00 91.28 111 A 1 
ATOM 857  N N   . GLN A 1 112 ? 5.392   -5.512  7.409   1.00 94.62 112 A 1 
ATOM 858  C CA  . GLN A 1 112 ? 5.654   -6.951  7.311   1.00 94.74 112 A 1 
ATOM 859  C C   . GLN A 1 112 ? 4.453   -7.804  7.763   1.00 95.36 112 A 1 
ATOM 860  O O   . GLN A 1 112 ? 4.608   -8.835  8.430   1.00 94.33 112 A 1 
ATOM 861  C CB  . GLN A 1 112 ? 6.962   -7.314  8.036   1.00 94.27 112 A 1 
ATOM 862  C CG  . GLN A 1 112 ? 8.171   -6.530  7.507   1.00 91.06 112 A 1 
ATOM 863  C CD  . GLN A 1 112 ? 9.473   -6.902  8.217   1.00 87.09 112 A 1 
ATOM 864  O OE1 . GLN A 1 112 ? 9.530   -7.529  9.268   1.00 79.91 112 A 1 
ATOM 865  N NE2 . GLN A 1 112 ? 10.599  -6.506  7.668   1.00 76.14 112 A 1 
ATOM 866  N N   . LEU A 1 113 ? 3.236   -7.366  7.425   1.00 94.34 113 A 1 
ATOM 867  C CA  . LEU A 1 113 ? 2.007   -8.060  7.838   1.00 94.85 113 A 1 
ATOM 868  C C   . LEU A 1 113 ? 1.909   -9.471  7.253   1.00 94.84 113 A 1 
ATOM 869  O O   . LEU A 1 113 ? 1.283   -10.340 7.862   1.00 93.48 113 A 1 
ATOM 870  C CB  . LEU A 1 113 ? 0.759   -7.236  7.472   1.00 94.81 113 A 1 
ATOM 871  C CG  . LEU A 1 113 ? 0.688   -5.831  8.098   1.00 94.52 113 A 1 
ATOM 872  C CD1 . LEU A 1 113 ? -0.697  -5.241  7.856   1.00 92.57 113 A 1 
ATOM 873  C CD2 . LEU A 1 113 ? 0.943   -5.821  9.608   1.00 92.71 113 A 1 
ATOM 874  N N   . ASP A 1 114 ? 2.580   -9.726  6.128   1.00 95.43 114 A 1 
ATOM 875  C CA  . ASP A 1 114 ? 2.725   -11.046 5.516   1.00 94.90 114 A 1 
ATOM 876  C C   . ASP A 1 114 ? 3.256   -12.082 6.520   1.00 95.21 114 A 1 
ATOM 877  O O   . ASP A 1 114 ? 2.725   -13.190 6.607   1.00 94.21 114 A 1 
ATOM 878  C CB  . ASP A 1 114 ? 3.637   -10.932 4.283   1.00 93.73 114 A 1 
ATOM 879  C CG  . ASP A 1 114 ? 5.071   -10.532 4.642   1.00 91.22 114 A 1 
ATOM 880  O OD1 . ASP A 1 114 ? 5.226   -9.459  5.264   1.00 87.22 114 A 1 
ATOM 881  O OD2 . ASP A 1 114 ? 5.974   -11.344 4.353   1.00 86.93 114 A 1 
ATOM 882  N N   . THR A 1 115 ? 4.212   -11.711 7.367   1.00 94.58 115 A 1 
ATOM 883  C CA  . THR A 1 115 ? 4.793   -12.600 8.393   1.00 94.56 115 A 1 
ATOM 884  C C   . THR A 1 115 ? 3.815   -12.936 9.527   1.00 95.14 115 A 1 
ATOM 885  O O   . THR A 1 115 ? 3.966   -13.952 10.209  1.00 94.18 115 A 1 
ATOM 886  C CB  . THR A 1 115 ? 6.071   -12.004 8.994   1.00 93.95 115 A 1 
ATOM 887  O OG1 . THR A 1 115 ? 5.791   -10.880 9.796   1.00 89.13 115 A 1 
ATOM 888  C CG2 . THR A 1 115 ? 7.107   -11.613 7.945   1.00 86.81 115 A 1 
ATOM 889  N N   . LEU A 1 116 ? 2.791   -12.097 9.725   1.00 95.14 116 A 1 
ATOM 890  C CA  . LEU A 1 116 ? 1.797   -12.231 10.793  1.00 95.59 116 A 1 
ATOM 891  C C   . LEU A 1 116 ? 0.535   -12.966 10.345  1.00 95.90 116 A 1 
ATOM 892  O O   . LEU A 1 116 ? -0.190  -13.483 11.198  1.00 94.77 116 A 1 
ATOM 893  C CB  . LEU A 1 116 ? 1.454   -10.836 11.335  1.00 95.51 116 A 1 
ATOM 894  C CG  . LEU A 1 116 ? 2.657   -10.086 11.929  1.00 94.57 116 A 1 
ATOM 895  C CD1 . LEU A 1 116 ? 2.234   -8.671  12.280  1.00 90.81 116 A 1 
ATOM 896  C CD2 . LEU A 1 116 ? 3.184   -10.754 13.200  1.00 90.17 116 A 1 
ATOM 897  N N   . LEU A 1 117 ? 0.276   -13.038 9.043   1.00 95.57 117 A 1 
ATOM 898  C CA  . LEU A 1 117 ? -0.915  -13.669 8.482   1.00 95.17 117 A 1 
ATOM 899  C C   . LEU A 1 117 ? -1.021  -15.151 8.857   1.00 95.49 117 A 1 
ATOM 900  O O   . LEU A 1 117 ? -0.056  -15.921 8.780   1.00 94.50 117 A 1 
ATOM 901  C CB  . LEU A 1 117 ? -0.932  -13.509 6.953   1.00 93.82 117 A 1 
ATOM 902  C CG  . LEU A 1 117 ? -1.389  -12.125 6.459   1.00 89.84 117 A 1 
ATOM 903  C CD1 . LEU A 1 117 ? -1.166  -12.042 4.948   1.00 87.55 117 A 1 
ATOM 904  C CD2 . LEU A 1 117 ? -2.875  -11.894 6.734   1.00 87.43 117 A 1 
ATOM 905  N N   . VAL A 1 118 ? -2.239  -15.554 9.198   1.00 95.33 118 A 1 
ATOM 906  C CA  . VAL A 1 118 ? -2.656  -16.948 9.336   1.00 95.25 118 A 1 
ATOM 907  C C   . VAL A 1 118 ? -3.628  -17.238 8.201   1.00 95.69 118 A 1 
ATOM 908  O O   . VAL A 1 118 ? -4.732  -16.695 8.177   1.00 94.92 118 A 1 
ATOM 909  C CB  . VAL A 1 118 ? -3.284  -17.222 10.715  1.00 94.40 118 A 1 
ATOM 910  C CG1 . VAL A 1 118 ? -3.553  -18.716 10.898  1.00 92.34 118 A 1 
ATOM 911  C CG2 . VAL A 1 118 ? -2.364  -16.771 11.859  1.00 92.34 118 A 1 
ATOM 912  N N   . LEU A 1 119 ? -3.198  -18.063 7.254   1.00 95.37 119 A 1 
ATOM 913  C CA  . LEU A 1 119 ? -3.947  -18.431 6.055   1.00 95.61 119 A 1 
ATOM 914  C C   . LEU A 1 119 ? -4.361  -19.902 6.113   1.00 95.60 119 A 1 
ATOM 915  O O   . LEU A 1 119 ? -3.674  -20.724 6.726   1.00 94.76 119 A 1 
ATOM 916  C CB  . LEU A 1 119 ? -3.103  -18.139 4.798   1.00 95.23 119 A 1 
ATOM 917  C CG  . LEU A 1 119 ? -2.656  -16.672 4.629   1.00 94.18 119 A 1 
ATOM 918  C CD1 . LEU A 1 119 ? -1.827  -16.530 3.353   1.00 90.84 119 A 1 
ATOM 919  C CD2 . LEU A 1 119 ? -3.840  -15.710 4.542   1.00 91.01 119 A 1 
ATOM 920  N N   . GLY A 1 120 ? -5.477  -20.234 5.464   1.00 95.08 120 A 1 
ATOM 921  C CA  . GLY A 1 120 ? -5.825  -21.618 5.173   1.00 94.94 120 A 1 
ATOM 922  C C   . GLY A 1 120 ? -4.817  -22.246 4.204   1.00 95.47 120 A 1 
ATOM 923  O O   . GLY A 1 120 ? -4.145  -21.541 3.441   1.00 94.85 120 A 1 
ATOM 924  N N   . ARG A 1 121 ? -4.701  -23.571 4.226   1.00 94.10 121 A 1 
ATOM 925  C CA  . ARG A 1 121 ? -3.691  -24.308 3.451   1.00 94.06 121 A 1 
ATOM 926  C C   . ARG A 1 121 ? -3.803  -24.046 1.947   1.00 94.48 121 A 1 
ATOM 927  O O   . ARG A 1 121 ? -2.783  -23.864 1.288   1.00 92.46 121 A 1 
ATOM 928  C CB  . ARG A 1 121 ? -3.810  -25.806 3.775   1.00 93.49 121 A 1 
ATOM 929  C CG  . ARG A 1 121 ? -2.724  -26.638 3.086   1.00 84.06 121 A 1 
ATOM 930  C CD  . ARG A 1 121 ? -2.871  -28.109 3.470   1.00 78.60 121 A 1 
ATOM 931  N NE  . ARG A 1 121 ? -1.837  -28.933 2.813   1.00 68.88 121 A 1 
ATOM 932  C CZ  . ARG A 1 121 ? -1.717  -30.246 2.902   1.00 61.46 121 A 1 
ATOM 933  N NH1 . ARG A 1 121 ? -2.542  -30.968 3.608   1.00 55.30 121 A 1 
ATOM 934  N NH2 . ARG A 1 121 ? -0.752  -30.866 2.273   1.00 52.00 121 A 1 
ATOM 935  N N   . GLY A 1 122 ? -5.030  -24.005 1.410   1.00 94.60 122 A 1 
ATOM 936  C CA  . GLY A 1 122 ? -5.264  -23.716 -0.010  1.00 94.08 122 A 1 
ATOM 937  C C   . GLY A 1 122 ? -4.819  -22.305 -0.395  1.00 94.32 122 A 1 
ATOM 938  O O   . GLY A 1 122 ? -4.157  -22.125 -1.422  1.00 92.57 122 A 1 
ATOM 939  N N   . GLU A 1 123 ? -5.105  -21.312 0.439   1.00 94.23 123 A 1 
ATOM 940  C CA  . GLU A 1 123 ? -4.706  -19.918 0.219   1.00 94.14 123 A 1 
ATOM 941  C C   . GLU A 1 123 ? -3.184  -19.737 0.337   1.00 94.51 123 A 1 
ATOM 942  O O   . GLU A 1 123 ? -2.581  -19.070 -0.500  1.00 92.17 123 A 1 
ATOM 943  C CB  . GLU A 1 123 ? -5.467  -19.014 1.203   1.00 94.07 123 A 1 
ATOM 944  C CG  . GLU A 1 123 ? -5.330  -17.515 0.874   1.00 92.28 123 A 1 
ATOM 945  C CD  . GLU A 1 123 ? -5.884  -17.162 -0.513  1.00 92.90 123 A 1 
ATOM 946  O OE1 . GLU A 1 123 ? -5.163  -16.500 -1.299  1.00 85.81 123 A 1 
ATOM 947  O OE2 . GLU A 1 123 ? -7.015  -17.581 -0.842  1.00 86.72 123 A 1 
ATOM 948  N N   . GLU A 1 124 ? -2.544  -20.380 1.319   1.00 94.60 124 A 1 
ATOM 949  C CA  . GLU A 1 124 ? -1.084  -20.368 1.491   1.00 94.60 124 A 1 
ATOM 950  C C   . GLU A 1 124 ? -0.367  -20.941 0.256   1.00 94.71 124 A 1 
ATOM 951  O O   . GLU A 1 124 ? 0.525   -20.302 -0.303  1.00 92.19 124 A 1 
ATOM 952  C CB  . GLU A 1 124 ? -0.730  -21.165 2.757   1.00 93.20 124 A 1 
ATOM 953  C CG  . GLU A 1 124 ? 0.741   -21.014 3.190   1.00 87.15 124 A 1 
ATOM 954  C CD  . GLU A 1 124 ? 1.048   -19.645 3.823   1.00 87.63 124 A 1 
ATOM 955  O OE1 . GLU A 1 124 ? 2.085   -19.029 3.503   1.00 78.18 124 A 1 
ATOM 956  O OE2 . GLU A 1 124 ? 0.289   -19.200 4.706   1.00 79.87 124 A 1 
ATOM 957  N N   . LEU A 1 125 ? -0.804  -22.109 -0.232  1.00 94.05 125 A 1 
ATOM 958  C CA  . LEU A 1 125 ? -0.230  -22.763 -1.419  1.00 93.57 125 A 1 
ATOM 959  C C   . LEU A 1 125 ? -0.422  -21.951 -2.707  1.00 92.92 125 A 1 
ATOM 960  O O   . LEU A 1 125 ? 0.400   -22.038 -3.616  1.00 90.74 125 A 1 
ATOM 961  C CB  . LEU A 1 125 ? -0.859  -24.160 -1.586  1.00 93.86 125 A 1 
ATOM 962  C CG  . LEU A 1 125 ? -0.430  -25.198 -0.534  1.00 91.15 125 A 1 
ATOM 963  C CD1 . LEU A 1 125 ? -1.254  -26.472 -0.719  1.00 85.63 125 A 1 
ATOM 964  C CD2 . LEU A 1 125 ? 1.051   -25.565 -0.647  1.00 85.82 125 A 1 
ATOM 965  N N   . SER A 1 126 ? -1.478  -21.134 -2.783  1.00 93.31 126 A 1 
ATOM 966  C CA  . SER A 1 126 ? -1.728  -20.236 -3.923  1.00 92.12 126 A 1 
ATOM 967  C C   . SER A 1 126 ? -0.934  -18.919 -3.871  1.00 91.65 126 A 1 
ATOM 968  O O   . SER A 1 126 ? -1.160  -18.029 -4.698  1.00 87.79 126 A 1 
ATOM 969  C CB  . SER A 1 126 ? -3.232  -19.993 -4.073  1.00 91.57 126 A 1 
ATOM 970  O OG  . SER A 1 126 ? -3.723  -19.063 -3.125  1.00 84.73 126 A 1 
ATOM 971  N N   . GLY A 1 127 ? -0.023  -18.768 -2.902  1.00 92.57 127 A 1 
ATOM 972  C CA  . GLY A 1 127 ? 0.777   -17.555 -2.706  1.00 91.53 127 A 1 
ATOM 973  C C   . GLY A 1 127 ? 0.003   -16.405 -2.055  1.00 92.10 127 A 1 
ATOM 974  O O   . GLY A 1 127 ? 0.383   -15.244 -2.213  1.00 88.80 127 A 1 
ATOM 975  N N   . GLY A 1 128 ? -1.079  -16.695 -1.317  1.00 90.43 128 A 1 
ATOM 976  C CA  . GLY A 1 128 ? -1.945  -15.696 -0.681  1.00 89.40 128 A 1 
ATOM 977  C C   . GLY A 1 128 ? -1.206  -14.704 0.209   1.00 90.78 128 A 1 
ATOM 978  O O   . GLY A 1 128 ? -1.549  -13.521 0.226   1.00 89.03 128 A 1 
ATOM 979  N N   . ARG A 1 129 ? -0.134  -15.150 0.868   1.00 92.13 129 A 1 
ATOM 980  C CA  . ARG A 1 129 ? 0.717   -14.335 1.750   1.00 91.52 129 A 1 
ATOM 981  C C   . ARG A 1 129 ? 1.298   -13.085 1.074   1.00 91.74 129 A 1 
ATOM 982  O O   . ARG A 1 129 ? 1.475   -12.070 1.740   1.00 89.26 129 A 1 
ATOM 983  C CB  . ARG A 1 129 ? 1.817   -15.253 2.300   1.00 89.26 129 A 1 
ATOM 984  C CG  . ARG A 1 129 ? 2.654   -14.592 3.401   1.00 85.70 129 A 1 
ATOM 985  C CD  . ARG A 1 129 ? 3.574   -15.615 4.079   1.00 86.45 129 A 1 
ATOM 986  N NE  . ARG A 1 129 ? 2.787   -16.657 4.779   1.00 86.75 129 A 1 
ATOM 987  C CZ  . ARG A 1 129 ? 2.178   -16.553 5.945   1.00 88.75 129 A 1 
ATOM 988  N NH1 . ARG A 1 129 ? 2.275   -15.503 6.699   1.00 76.80 129 A 1 
ATOM 989  N NH2 . ARG A 1 129 ? 1.433   -17.530 6.365   1.00 80.83 129 A 1 
ATOM 990  N N   . THR A 1 130 ? 1.550   -13.127 -0.228  1.00 92.12 130 A 1 
ATOM 991  C CA  . THR A 1 130 ? 2.114   -12.002 -0.996  1.00 91.15 130 A 1 
ATOM 992  C C   . THR A 1 130 ? 1.066   -11.226 -1.805  1.00 91.88 130 A 1 
ATOM 993  O O   . THR A 1 130 ? 1.399   -10.255 -2.488  1.00 90.13 130 A 1 
ATOM 994  C CB  . THR A 1 130 ? 3.255   -12.478 -1.906  1.00 89.95 130 A 1 
ATOM 995  O OG1 . THR A 1 130 ? 2.784   -13.424 -2.834  1.00 85.37 130 A 1 
ATOM 996  C CG2 . THR A 1 130 ? 4.389   -13.136 -1.120  1.00 82.33 130 A 1 
ATOM 997  N N   . LYS A 1 131 ? -0.215  -11.622 -1.745  1.00 92.95 131 A 1 
ATOM 998  C CA  . LYS A 1 131 ? -1.287  -10.938 -2.479  1.00 93.22 131 A 1 
ATOM 999  C C   . LYS A 1 131 ? -1.583  -9.586  -1.829  1.00 93.43 131 A 1 
ATOM 1000 O O   . LYS A 1 131 ? -2.041  -9.520  -0.690  1.00 92.77 131 A 1 
ATOM 1001 C CB  . LYS A 1 131 ? -2.559  -11.802 -2.561  1.00 93.14 131 A 1 
ATOM 1002 C CG  . LYS A 1 131 ? -2.380  -13.068 -3.419  1.00 91.42 131 A 1 
ATOM 1003 C CD  . LYS A 1 131 ? -3.659  -13.921 -3.415  1.00 89.35 131 A 1 
ATOM 1004 C CE  . LYS A 1 131 ? -3.433  -15.253 -4.148  1.00 85.78 131 A 1 
ATOM 1005 N NZ  . LYS A 1 131 ? -4.512  -16.233 -3.885  1.00 79.42 131 A 1 
ATOM 1006 N N   . LYS A 1 132 ? -1.403  -8.490  -2.594  1.00 92.86 132 A 1 
ATOM 1007 C CA  . LYS A 1 132 ? -1.625  -7.112  -2.122  1.00 92.41 132 A 1 
ATOM 1008 C C   . LYS A 1 132 ? -3.010  -6.891  -1.504  1.00 93.56 132 A 1 
ATOM 1009 O O   . LYS A 1 132 ? -3.109  -6.159  -0.532  1.00 92.81 132 A 1 
ATOM 1010 C CB  . LYS A 1 132 ? -1.391  -6.095  -3.256  1.00 90.52 132 A 1 
ATOM 1011 C CG  . LYS A 1 132 ? 0.079   -6.019  -3.702  1.00 86.24 132 A 1 
ATOM 1012 C CD  . LYS A 1 132 ? 0.364   -4.748  -4.515  1.00 80.43 132 A 1 
ATOM 1013 C CE  . LYS A 1 132 ? 1.865   -4.611  -4.809  1.00 74.67 132 A 1 
ATOM 1014 N NZ  . LYS A 1 132 ? 2.308   -3.194  -4.942  1.00 66.02 132 A 1 
ATOM 1015 N N   . ALA A 1 133 ? -4.056  -7.532  -2.039  1.00 93.69 133 A 1 
ATOM 1016 C CA  . ALA A 1 133 ? -5.409  -7.446  -1.491  1.00 94.05 133 A 1 
ATOM 1017 C C   . ALA A 1 133 ? -5.470  -8.017  -0.066  1.00 94.73 133 A 1 
ATOM 1018 O O   . ALA A 1 133 ? -5.852  -7.304  0.846   1.00 93.99 133 A 1 
ATOM 1019 C CB  . ALA A 1 133 ? -6.377  -8.159  -2.444  1.00 93.59 133 A 1 
ATOM 1020 N N   . ILE A 1 134 ? -4.965  -9.238  0.161   1.00 94.97 134 A 1 
ATOM 1021 C CA  . ILE A 1 134 ? -4.964  -9.885  1.488   1.00 95.40 134 A 1 
ATOM 1022 C C   . ILE A 1 134 ? -4.149  -9.077  2.506   1.00 95.54 134 A 1 
ATOM 1023 O O   . ILE A 1 134 ? -4.516  -8.988  3.678   1.00 95.12 134 A 1 
ATOM 1024 C CB  . ILE A 1 134 ? -4.438  -11.336 1.368   1.00 95.46 134 A 1 
ATOM 1025 C CG1 . ILE A 1 134 ? -5.395  -12.148 0.464   1.00 94.74 134 A 1 
ATOM 1026 C CG2 . ILE A 1 134 ? -4.269  -11.997 2.745   1.00 94.62 134 A 1 
ATOM 1027 C CD1 . ILE A 1 134 ? -5.027  -13.623 0.297   1.00 91.19 134 A 1 
ATOM 1028 N N   . LEU A 1 135 ? -3.043  -8.458  2.073   1.00 95.39 135 A 1 
ATOM 1029 C CA  . LEU A 1 135 ? -2.246  -7.576  2.924   1.00 95.18 135 A 1 
ATOM 1030 C C   . LEU A 1 135 ? -2.991  -6.282  3.283   1.00 95.44 135 A 1 
ATOM 1031 O O   . LEU A 1 135 ? -2.900  -5.836  4.425   1.00 95.24 135 A 1 
ATOM 1032 C CB  . LEU A 1 135 ? -0.913  -7.268  2.222   1.00 94.64 135 A 1 
ATOM 1033 C CG  . LEU A 1 135 ? 0.037   -8.471  2.098   1.00 92.37 135 A 1 
ATOM 1034 C CD1 . LEU A 1 135 ? 1.262   -8.060  1.286   1.00 89.74 135 A 1 
ATOM 1035 C CD2 . LEU A 1 135 ? 0.517   -8.971  3.460   1.00 88.84 135 A 1 
ATOM 1036 N N   . ALA A 1 136 ? -3.734  -5.698  2.341   1.00 95.13 136 A 1 
ATOM 1037 C CA  . ALA A 1 136 ? -4.584  -4.536  2.603   1.00 94.79 136 A 1 
ATOM 1038 C C   . ALA A 1 136 ? -5.705  -4.886  3.596   1.00 95.27 136 A 1 
ATOM 1039 O O   . ALA A 1 136 ? -5.817  -4.223  4.625   1.00 95.33 136 A 1 
ATOM 1040 C CB  . ALA A 1 136 ? -5.121  -3.995  1.272   1.00 93.99 136 A 1 
ATOM 1041 N N   . ASP A 1 137 ? -6.416  -6.003  3.375   1.00 96.08 137 A 1 
ATOM 1042 C CA  . ASP A 1 137 ? -7.468  -6.502  4.269   1.00 96.23 137 A 1 
ATOM 1043 C C   . ASP A 1 137 ? -6.918  -6.738  5.696   1.00 96.79 137 A 1 
ATOM 1044 O O   . ASP A 1 137 ? -7.542  -6.408  6.710   1.00 96.56 137 A 1 
ATOM 1045 C CB  . ASP A 1 137 ? -8.036  -7.832  3.723   1.00 95.54 137 A 1 
ATOM 1046 C CG  . ASP A 1 137 ? -8.590  -7.826  2.283   1.00 93.49 137 A 1 
ATOM 1047 O OD1 . ASP A 1 137 ? -8.812  -6.740  1.711   1.00 90.82 137 A 1 
ATOM 1048 O OD2 . ASP A 1 137 ? -8.696  -8.946  1.717   1.00 89.56 137 A 1 
ATOM 1049 N N   . ALA A 1 138 ? -5.691  -7.264  5.818   1.00 96.51 138 A 1 
ATOM 1050 C CA  . ALA A 1 138 ? -5.030  -7.457  7.110   1.00 96.61 138 A 1 
ATOM 1051 C C   . ALA A 1 138 ? -4.680  -6.132  7.810   1.00 96.96 138 A 1 
ATOM 1052 O O   . ALA A 1 138 ? -4.789  -6.034  9.036   1.00 96.80 138 A 1 
ATOM 1053 C CB  . ALA A 1 138 ? -3.779  -8.315  6.899   1.00 96.39 138 A 1 
ATOM 1054 N N   . LEU A 1 139 ? -4.261  -5.107  7.053   1.00 96.70 139 A 1 
ATOM 1055 C CA  . LEU A 1 139 ? -4.027  -3.764  7.591   1.00 96.82 139 A 1 
ATOM 1056 C C   . LEU A 1 139 ? -5.335  -3.125  8.074   1.00 97.11 139 A 1 
ATOM 1057 O O   . LEU A 1 139 ? -5.376  -2.561  9.170   1.00 97.05 139 A 1 
ATOM 1058 C CB  . LEU A 1 139 ? -3.324  -2.901  6.526   1.00 96.48 139 A 1 
ATOM 1059 C CG  . LEU A 1 139 ? -3.065  -1.447  6.965   1.00 95.93 139 A 1 
ATOM 1060 C CD1 . LEU A 1 139 ? -2.195  -1.356  8.222   1.00 93.96 139 A 1 
ATOM 1061 C CD2 . LEU A 1 139 ? -2.350  -0.688  5.851   1.00 93.42 139 A 1 
ATOM 1062 N N   . GLU A 1 140 ? -6.404  -3.247  7.295   1.00 97.11 140 A 1 
ATOM 1063 C CA  . GLU A 1 140 ? -7.737  -2.785  7.676   1.00 97.30 140 A 1 
ATOM 1064 C C   . GLU A 1 140 ? -8.208  -3.487  8.953   1.00 97.57 140 A 1 
ATOM 1065 O O   . GLU A 1 140 ? -8.554  -2.825  9.937   1.00 97.36 140 A 1 
ATOM 1066 C CB  . GLU A 1 140 ? -8.709  -3.025  6.510   1.00 96.94 140 A 1 
ATOM 1067 C CG  . GLU A 1 140 ? -8.420  -2.051  5.353   1.00 95.18 140 A 1 
ATOM 1068 C CD  . GLU A 1 140 ? -9.210  -2.341  4.071   1.00 94.62 140 A 1 
ATOM 1069 O OE1 . GLU A 1 140 ? -8.959  -1.593  3.090   1.00 87.95 140 A 1 
ATOM 1070 O OE2 . GLU A 1 140 ? -10.021 -3.289  4.072   1.00 89.22 140 A 1 
ATOM 1071 N N   . ALA A 1 141 ? -8.086  -4.812  9.019   1.00 97.57 141 A 1 
ATOM 1072 C CA  . ALA A 1 141 ? -8.437  -5.581  10.209  1.00 97.62 141 A 1 
ATOM 1073 C C   . ALA A 1 141 ? -7.605  -5.181  11.441  1.00 97.74 141 A 1 
ATOM 1074 O O   . ALA A 1 141 ? -8.155  -5.069  12.542  1.00 97.61 141 A 1 
ATOM 1075 C CB  . ALA A 1 141 ? -8.288  -7.063  9.876   1.00 97.41 141 A 1 
ATOM 1076 N N   . LEU A 1 142 ? -6.301  -4.904  11.280  1.00 97.76 142 A 1 
ATOM 1077 C CA  . LEU A 1 142 ? -5.449  -4.374  12.352  1.00 97.78 142 A 1 
ATOM 1078 C C   . LEU A 1 142 ? -5.959  -3.013  12.850  1.00 97.86 142 A 1 
ATOM 1079 O O   . LEU A 1 142 ? -6.041  -2.796  14.061  1.00 97.63 142 A 1 
ATOM 1080 C CB  . LEU A 1 142 ? -3.994  -4.298  11.847  1.00 97.66 142 A 1 
ATOM 1081 C CG  . LEU A 1 142 ? -3.015  -3.624  12.826  1.00 97.21 142 A 1 
ATOM 1082 C CD1 . LEU A 1 142 ? -2.892  -4.384  14.148  1.00 95.63 142 A 1 
ATOM 1083 C CD2 . LEU A 1 142 ? -1.631  -3.528  12.187  1.00 95.58 142 A 1 
ATOM 1084 N N   . ILE A 1 143 ? -6.343  -2.110  11.951  1.00 97.93 143 A 1 
ATOM 1085 C CA  . ILE A 1 143 ? -6.906  -0.796  12.302  1.00 97.86 143 A 1 
ATOM 1086 C C   . ILE A 1 143 ? -8.219  -0.961  13.075  1.00 97.87 143 A 1 
ATOM 1087 O O   . ILE A 1 143 ? -8.401  -0.333  14.123  1.00 97.59 143 A 1 
ATOM 1088 C CB  . ILE A 1 143 ? -7.083  0.062   11.030  1.00 97.61 143 A 1 
ATOM 1089 C CG1 . ILE A 1 143 ? -5.702  0.438   10.441  1.00 96.98 143 A 1 
ATOM 1090 C CG2 . ILE A 1 143 ? -7.888  1.345   11.323  1.00 97.06 143 A 1 
ATOM 1091 C CD1 . ILE A 1 143 ? -5.770  0.865   8.975   1.00 95.51 143 A 1 
ATOM 1092 N N   . GLY A 1 144 ? -9.108  -1.846  12.615  1.00 97.75 144 A 1 
ATOM 1093 C CA  . GLY A 1 144 ? -10.347 -2.186  13.316  1.00 97.65 144 A 1 
ATOM 1094 C C   . GLY A 1 144 ? -10.095 -2.759  14.712  1.00 97.63 144 A 1 
ATOM 1095 O O   . GLY A 1 144 ? -10.766 -2.381  15.678  1.00 97.31 144 A 1 
ATOM 1096 N N   . ALA A 1 145 ? -9.070  -3.606  14.858  1.00 97.53 145 A 1 
ATOM 1097 C CA  . ALA A 1 145 ? -8.656  -4.149  16.147  1.00 97.28 145 A 1 
ATOM 1098 C C   . ALA A 1 145 ? -8.122  -3.061  17.095  1.00 97.28 145 A 1 
ATOM 1099 O O   . ALA A 1 145 ? -8.518  -3.023  18.258  1.00 96.88 145 A 1 
ATOM 1100 C CB  . ALA A 1 145 ? -7.634  -5.265  15.905  1.00 96.97 145 A 1 
ATOM 1101 N N   . ILE A 1 146 ? -7.280  -2.134  16.609  1.00 97.71 146 A 1 
ATOM 1102 C CA  . ILE A 1 146 ? -6.786  -0.987  17.400  1.00 97.64 146 A 1 
ATOM 1103 C C   . ILE A 1 146 ? -7.954  -0.117  17.876  1.00 97.57 146 A 1 
ATOM 1104 O O   . ILE A 1 146 ? -7.988  0.296   19.038  1.00 97.12 146 A 1 
ATOM 1105 C CB  . ILE A 1 146 ? -5.769  -0.145  16.593  1.00 97.53 146 A 1 
ATOM 1106 C CG1 . ILE A 1 146 ? -4.475  -0.942  16.320  1.00 96.93 146 A 1 
ATOM 1107 C CG2 . ILE A 1 146 ? -5.391  1.156   17.343  1.00 96.71 146 A 1 
ATOM 1108 C CD1 . ILE A 1 146 ? -3.593  -0.325  15.227  1.00 95.26 146 A 1 
ATOM 1109 N N   . TYR A 1 147 ? -8.930  0.133   17.007  1.00 97.65 147 A 1 
ATOM 1110 C CA  . TYR A 1 147 ? -10.122 0.891   17.370  1.00 97.52 147 A 1 
ATOM 1111 C C   . TYR A 1 147 ? -10.914 0.225   18.504  1.00 97.33 147 A 1 
ATOM 1112 O O   . TYR A 1 147 ? -11.237 0.889   19.488  1.00 96.75 147 A 1 
ATOM 1113 C CB  . TYR A 1 147 ? -10.996 1.093   16.131  1.00 97.44 147 A 1 
ATOM 1114 C CG  . TYR A 1 147 ? -12.348 1.695   16.460  1.00 96.82 147 A 1 
ATOM 1115 C CD1 . TYR A 1 147 ? -13.482 0.866   16.569  1.00 94.24 147 A 1 
ATOM 1116 C CD2 . TYR A 1 147 ? -12.466 3.075   16.701  1.00 94.39 147 A 1 
ATOM 1117 C CE1 . TYR A 1 147 ? -14.733 1.421   16.898  1.00 93.40 147 A 1 
ATOM 1118 C CE2 . TYR A 1 147 ? -13.716 3.631   17.030  1.00 93.30 147 A 1 
ATOM 1119 C CZ  . TYR A 1 147 ? -14.852 2.803   17.123  1.00 93.85 147 A 1 
ATOM 1120 O OH  . TYR A 1 147 ? -16.067 3.337   17.427  1.00 92.23 147 A 1 
ATOM 1121 N N   . LEU A 1 148 ? -11.185 -1.081  18.410  1.00 97.08 148 A 1 
ATOM 1122 C CA  . LEU A 1 148 ? -11.914 -1.814  19.451  1.00 96.76 148 A 1 
ATOM 1123 C C   . LEU A 1 148 ? -11.123 -1.957  20.761  1.00 96.55 148 A 1 
ATOM 1124 O O   . LEU A 1 148 ? -11.717 -2.018  21.839  1.00 95.52 148 A 1 
ATOM 1125 C CB  . LEU A 1 148 ? -12.318 -3.201  18.928  1.00 96.50 148 A 1 
ATOM 1126 C CG  . LEU A 1 148 ? -13.382 -3.210  17.815  1.00 95.16 148 A 1 
ATOM 1127 C CD1 . LEU A 1 148 ? -13.741 -4.662  17.496  1.00 92.74 148 A 1 
ATOM 1128 C CD2 . LEU A 1 148 ? -14.671 -2.486  18.209  1.00 92.62 148 A 1 
ATOM 1129 N N   . ASP A 1 149 ? -9.788  -2.011  20.699  1.00 96.41 149 A 1 
ATOM 1130 C CA  . ASP A 1 149 ? -8.928  -2.130  21.873  1.00 96.46 149 A 1 
ATOM 1131 C C   . ASP A 1 149 ? -8.734  -0.795  22.614  1.00 96.40 149 A 1 
ATOM 1132 O O   . ASP A 1 149 ? -8.760  -0.740  23.851  1.00 94.87 149 A 1 
ATOM 1133 C CB  . ASP A 1 149 ? -7.574  -2.700  21.441  1.00 96.14 149 A 1 
ATOM 1134 C CG  . ASP A 1 149 ? -6.680  -2.951  22.653  1.00 95.70 149 A 1 
ATOM 1135 O OD1 . ASP A 1 149 ? -6.902  -3.973  23.345  1.00 91.81 149 A 1 
ATOM 1136 O OD2 . ASP A 1 149 ? -5.791  -2.113  22.934  1.00 91.73 149 A 1 
ATOM 1137 N N   . SER A 1 150 ? -8.523  0.290   21.874  1.00 96.68 150 A 1 
ATOM 1138 C CA  . SER A 1 150 ? -7.995  1.554   22.396  1.00 96.28 150 A 1 
ATOM 1139 C C   . SER A 1 150 ? -8.684  2.817   21.859  1.00 96.31 150 A 1 
ATOM 1140 O O   . SER A 1 150 ? -8.267  3.931   22.186  1.00 94.17 150 A 1 
ATOM 1141 C CB  . SER A 1 150 ? -6.482  1.585   22.166  1.00 95.23 150 A 1 
ATOM 1142 O OG  . SER A 1 150 ? -5.833  0.599   22.962  1.00 89.30 150 A 1 
ATOM 1143 N N   . GLY A 1 151 ? -9.761  2.677   21.075  1.00 96.83 151 A 1 
ATOM 1144 C CA  . GLY A 1 151 ? -10.612 3.759   20.589  1.00 96.88 151 A 1 
ATOM 1145 C C   . GLY A 1 151 ? -10.084 4.498   19.353  1.00 97.24 151 A 1 
ATOM 1146 O O   . GLY A 1 151 ? -8.953  4.315   18.901  1.00 96.65 151 A 1 
ATOM 1147 N N   . TYR A 1 152 ? -10.920 5.391   18.822  1.00 96.75 152 A 1 
ATOM 1148 C CA  . TYR A 1 152 ? -10.674 6.104   17.565  1.00 96.83 152 A 1 
ATOM 1149 C C   . TYR A 1 152 ? -9.379  6.927   17.563  1.00 96.89 152 A 1 
ATOM 1150 O O   . TYR A 1 152 ? -8.631  6.889   16.594  1.00 96.39 152 A 1 
ATOM 1151 C CB  . TYR A 1 152 ? -11.869 7.016   17.258  1.00 96.33 152 A 1 
ATOM 1152 C CG  . TYR A 1 152 ? -11.735 7.746   15.931  1.00 95.79 152 A 1 
ATOM 1153 C CD1 . TYR A 1 152 ? -11.369 9.108   15.894  1.00 92.91 152 A 1 
ATOM 1154 C CD2 . TYR A 1 152 ? -11.943 7.047   14.726  1.00 93.16 152 A 1 
ATOM 1155 C CE1 . TYR A 1 152 ? -11.223 9.767   14.660  1.00 91.48 152 A 1 
ATOM 1156 C CE2 . TYR A 1 152 ? -11.792 7.705   13.489  1.00 91.46 152 A 1 
ATOM 1157 C CZ  . TYR A 1 152 ? -11.436 9.067   13.457  1.00 92.51 152 A 1 
ATOM 1158 O OH  . TYR A 1 152 ? -11.290 9.703   12.261  1.00 90.84 152 A 1 
ATOM 1159 N N   . LYS A 1 153 ? -9.057  7.612   18.663  1.00 96.90 153 A 1 
ATOM 1160 C CA  . LYS A 1 153 ? -7.833  8.428   18.760  1.00 96.67 153 A 1 
ATOM 1161 C C   . LYS A 1 153 ? -6.559  7.606   18.523  1.00 96.77 153 A 1 
ATOM 1162 O O   . LYS A 1 153 ? -5.635  8.078   17.867  1.00 96.15 153 A 1 
ATOM 1163 C CB  . LYS A 1 153 ? -7.806  9.143   20.121  1.00 96.17 153 A 1 
ATOM 1164 C CG  . LYS A 1 153 ? -6.627  10.123  20.242  1.00 87.78 153 A 1 
ATOM 1165 C CD  . LYS A 1 153 ? -6.666  10.895  21.568  1.00 83.08 153 A 1 
ATOM 1166 C CE  . LYS A 1 153 ? -5.486  11.868  21.644  1.00 74.20 153 A 1 
ATOM 1167 N NZ  . LYS A 1 153 ? -5.511  12.688  22.889  1.00 64.40 153 A 1 
ATOM 1168 N N   . SER A 1 154 ? -6.512  6.376   19.043  1.00 96.82 154 A 1 
ATOM 1169 C CA  . SER A 1 154 ? -5.379  5.463   18.845  1.00 96.72 154 A 1 
ATOM 1170 C C   . SER A 1 154 ? -5.307  4.967   17.403  1.00 96.90 154 A 1 
ATOM 1171 O O   . SER A 1 154 ? -4.237  5.027   16.804  1.00 96.25 154 A 1 
ATOM 1172 C CB  . SER A 1 154 ? -5.473  4.274   19.806  1.00 96.14 154 A 1 
ATOM 1173 O OG  . SER A 1 154 ? -5.438  4.730   21.145  1.00 90.15 154 A 1 
ATOM 1174 N N   . ALA A 1 155 ? -6.450  4.563   16.830  1.00 96.77 155 A 1 
ATOM 1175 C CA  . ALA A 1 155 ? -6.531  4.141   15.433  1.00 96.84 155 A 1 
ATOM 1176 C C   . ALA A 1 155 ? -6.138  5.280   14.475  1.00 96.73 155 A 1 
ATOM 1177 O O   . ALA A 1 155 ? -5.262  5.100   13.637  1.00 96.23 155 A 1 
ATOM 1178 C CB  . ALA A 1 155 ? -7.947  3.616   15.164  1.00 96.89 155 A 1 
ATOM 1179 N N   . TYR A 1 156 ? -6.679  6.486   14.675  1.00 97.26 156 A 1 
ATOM 1180 C CA  . TYR A 1 156 ? -6.325  7.683   13.909  1.00 97.04 156 A 1 
ATOM 1181 C C   . TYR A 1 156 ? -4.824  7.979   13.972  1.00 96.89 156 A 1 
ATOM 1182 O O   . TYR A 1 156 ? -4.190  8.197   12.946  1.00 96.45 156 A 1 
ATOM 1183 C CB  . TYR A 1 156 ? -7.129  8.886   14.429  1.00 96.62 156 A 1 
ATOM 1184 C CG  . TYR A 1 156 ? -6.860  10.170  13.661  1.00 96.01 156 A 1 
ATOM 1185 C CD1 . TYR A 1 156 ? -5.761  10.988  13.988  1.00 93.64 156 A 1 
ATOM 1186 C CD2 . TYR A 1 156 ? -7.690  10.523  12.580  1.00 93.46 156 A 1 
ATOM 1187 C CE1 . TYR A 1 156 ? -5.476  12.138  13.225  1.00 92.09 156 A 1 
ATOM 1188 C CE2 . TYR A 1 156 ? -7.412  11.674  11.815  1.00 91.98 156 A 1 
ATOM 1189 C CZ  . TYR A 1 156 ? -6.298  12.474  12.132  1.00 91.90 156 A 1 
ATOM 1190 O OH  . TYR A 1 156 ? -6.008  13.567  11.373  1.00 90.22 156 A 1 
ATOM 1191 N N   . SER A 1 157 ? -4.235  7.958   15.176  1.00 96.91 157 A 1 
ATOM 1192 C CA  . SER A 1 157 ? -2.808  8.257   15.358  1.00 96.56 157 A 1 
ATOM 1193 C C   . SER A 1 157 ? -1.906  7.234   14.663  1.00 96.45 157 A 1 
ATOM 1194 O O   . SER A 1 157 ? -0.885  7.607   14.091  1.00 95.49 157 A 1 
ATOM 1195 C CB  . SER A 1 157 ? -2.439  8.302   16.845  1.00 95.92 157 A 1 
ATOM 1196 O OG  . SER A 1 157 ? -3.197  9.272   17.538  1.00 82.11 157 A 1 
ATOM 1197 N N   . PHE A 1 158 ? -2.281  5.949   14.707  1.00 96.11 158 A 1 
ATOM 1198 C CA  . PHE A 1 158 ? -1.578  4.880   14.006  1.00 95.85 158 A 1 
ATOM 1199 C C   . PHE A 1 158 ? -1.640  5.081   12.488  1.00 95.99 158 A 1 
ATOM 1200 O O   . PHE A 1 158 ? -0.600  5.216   11.849  1.00 95.32 158 A 1 
ATOM 1201 C CB  . PHE A 1 158 ? -2.161  3.525   14.434  1.00 95.60 158 A 1 
ATOM 1202 C CG  . PHE A 1 158 ? -1.665  2.367   13.589  1.00 95.58 158 A 1 
ATOM 1203 C CD1 . PHE A 1 158 ? -2.509  1.780   12.628  1.00 93.43 158 A 1 
ATOM 1204 C CD2 . PHE A 1 158 ? -0.342  1.911   13.726  1.00 93.84 158 A 1 
ATOM 1205 C CE1 . PHE A 1 158 ? -2.034  0.734   11.816  1.00 93.11 158 A 1 
ATOM 1206 C CE2 . PHE A 1 158 ? 0.134   0.867   12.913  1.00 92.89 158 A 1 
ATOM 1207 C CZ  . PHE A 1 158 ? -0.713  0.277   11.958  1.00 93.62 158 A 1 
ATOM 1208 N N   . VAL A 1 159 ? -2.852  5.198   11.937  1.00 96.48 159 A 1 
ATOM 1209 C CA  . VAL A 1 159 ? -3.077  5.367   10.493  1.00 96.22 159 A 1 
ATOM 1210 C C   . VAL A 1 159 ? -2.393  6.634   9.983   1.00 95.85 159 A 1 
ATOM 1211 O O   . VAL A 1 159 ? -1.667  6.577   8.997   1.00 95.05 159 A 1 
ATOM 1212 C CB  . VAL A 1 159 ? -4.584  5.385   10.174  1.00 95.88 159 A 1 
ATOM 1213 C CG1 . VAL A 1 159 ? -4.855  5.643   8.687   1.00 93.88 159 A 1 
ATOM 1214 C CG2 . VAL A 1 159 ? -5.251  4.049   10.512  1.00 94.03 159 A 1 
ATOM 1215 N N   . SER A 1 160 ? -2.558  7.768   10.675  1.00 96.67 160 A 1 
ATOM 1216 C CA  . SER A 1 160 ? -1.978  9.047   10.253  1.00 96.02 160 A 1 
ATOM 1217 C C   . SER A 1 160 ? -0.458  9.011   10.196  1.00 95.26 160 A 1 
ATOM 1218 O O   . SER A 1 160 ? 0.125   9.467   9.221   1.00 93.96 160 A 1 
ATOM 1219 C CB  . SER A 1 160 ? -2.386  10.183  11.193  1.00 95.39 160 A 1 
ATOM 1220 O OG  . SER A 1 160 ? -3.777  10.362  11.181  1.00 82.11 160 A 1 
ATOM 1221 N N   . ARG A 1 161 ? 0.197   8.465   11.233  1.00 95.55 161 A 1 
ATOM 1222 C CA  . ARG A 1 161 ? 1.663   8.370   11.278  1.00 94.61 161 A 1 
ATOM 1223 C C   . ARG A 1 161 ? 2.198   7.571   10.101  1.00 94.50 161 A 1 
ATOM 1224 O O   . ARG A 1 161 ? 3.145   7.988   9.452   1.00 92.88 161 A 1 
ATOM 1225 C CB  . ARG A 1 161 ? 2.084   7.727   12.604  1.00 93.45 161 A 1 
ATOM 1226 C CG  . ARG A 1 161 ? 3.616   7.691   12.776  1.00 87.89 161 A 1 
ATOM 1227 C CD  . ARG A 1 161 ? 4.026   6.831   13.983  1.00 85.02 161 A 1 
ATOM 1228 N NE  . ARG A 1 161 ? 3.354   7.273   15.223  1.00 76.01 161 A 1 
ATOM 1229 C CZ  . ARG A 1 161 ? 3.358   6.621   16.374  1.00 70.03 161 A 1 
ATOM 1230 N NH1 . ARG A 1 161 ? 4.042   5.521   16.546  1.00 63.22 161 A 1 
ATOM 1231 N NH2 . ARG A 1 161 ? 2.659   7.064   17.382  1.00 60.54 161 A 1 
ATOM 1232 N N   . PHE A 1 162 ? 1.576   6.430   9.857   1.00 93.62 162 A 1 
ATOM 1233 C CA  . PHE A 1 162 ? 2.077   5.470   8.897   1.00 92.19 162 A 1 
ATOM 1234 C C   . PHE A 1 162 ? 1.756   5.861   7.449   1.00 93.17 162 A 1 
ATOM 1235 O O   . PHE A 1 162 ? 2.653   5.946   6.614   1.00 91.46 162 A 1 
ATOM 1236 C CB  . PHE A 1 162 ? 1.516   4.106   9.315   1.00 89.62 162 A 1 
ATOM 1237 C CG  . PHE A 1 162 ? 2.236   3.028   8.577   1.00 81.91 162 A 1 
ATOM 1238 C CD1 . PHE A 1 162 ? 1.605   2.410   7.516   1.00 73.54 162 A 1 
ATOM 1239 C CD2 . PHE A 1 162 ? 3.574   2.735   8.890   1.00 73.22 162 A 1 
ATOM 1240 C CE1 . PHE A 1 162 ? 2.329   1.488   6.754   1.00 64.73 162 A 1 
ATOM 1241 C CE2 . PHE A 1 162 ? 4.294   1.829   8.126   1.00 66.36 162 A 1 
ATOM 1242 C CZ  . PHE A 1 162 ? 3.665   1.204   7.051   1.00 62.63 162 A 1 
ATOM 1243 N N   . LEU A 1 163 ? 0.505   6.230   7.169   1.00 94.13 163 A 1 
ATOM 1244 C CA  . LEU A 1 163 ? 0.122   6.676   5.831   1.00 94.28 163 A 1 
ATOM 1245 C C   . LEU A 1 163 ? 0.808   7.976   5.423   1.00 94.92 163 A 1 
ATOM 1246 O O   . LEU A 1 163 ? 1.106   8.135   4.249   1.00 94.20 163 A 1 
ATOM 1247 C CB  . LEU A 1 163 ? -1.398  6.863   5.719   1.00 93.43 163 A 1 
ATOM 1248 C CG  . LEU A 1 163 ? -2.245  5.587   5.785   1.00 90.36 163 A 1 
ATOM 1249 C CD1 . LEU A 1 163 ? -3.688  5.971   5.434   1.00 85.62 163 A 1 
ATOM 1250 C CD2 . LEU A 1 163 ? -1.803  4.510   4.798   1.00 85.56 163 A 1 
ATOM 1251 N N   . SER A 1 164 ? 1.076   8.897   6.349   1.00 95.20 164 A 1 
ATOM 1252 C CA  . SER A 1 164 ? 1.756   10.153  5.998   1.00 94.97 164 A 1 
ATOM 1253 C C   . SER A 1 164 ? 3.137   9.910   5.393   1.00 94.72 164 A 1 
ATOM 1254 O O   . SER A 1 164 ? 3.476   10.569  4.414   1.00 93.65 164 A 1 
ATOM 1255 C CB  . SER A 1 164 ? 1.874   11.060  7.224   1.00 94.24 164 A 1 
ATOM 1256 O OG  . SER A 1 164 ? 2.388   12.332  6.862   1.00 82.13 164 A 1 
ATOM 1257 N N   . VAL A 1 165 ? 3.907   8.966   5.952   1.00 94.56 165 A 1 
ATOM 1258 C CA  . VAL A 1 165 ? 5.245   8.596   5.454   1.00 94.02 165 A 1 
ATOM 1259 C C   . VAL A 1 165 ? 5.141   7.926   4.085   1.00 94.37 165 A 1 
ATOM 1260 O O   . VAL A 1 165 ? 5.851   8.307   3.153   1.00 93.47 165 A 1 
ATOM 1261 C CB  . VAL A 1 165 ? 5.962   7.678   6.468   1.00 93.11 165 A 1 
ATOM 1262 C CG1 . VAL A 1 165 ? 7.321   7.185   5.951   1.00 89.58 165 A 1 
ATOM 1263 C CG2 . VAL A 1 165 ? 6.209   8.414   7.793   1.00 89.38 165 A 1 
ATOM 1264 N N   . GLU A 1 166 ? 4.214   6.986   3.933   1.00 93.66 166 A 1 
ATOM 1265 C CA  . GLU A 1 166 ? 4.031   6.287   2.655   1.00 93.11 166 A 1 
ATOM 1266 C C   . GLU A 1 166 ? 3.475   7.196   1.551   1.00 93.23 166 A 1 
ATOM 1267 O O   . GLU A 1 166 ? 3.857   7.048   0.389   1.00 91.87 166 A 1 
ATOM 1268 C CB  . GLU A 1 166 ? 3.131   5.056   2.844   1.00 92.67 166 A 1 
ATOM 1269 C CG  . GLU A 1 166 ? 3.813   3.938   3.648   1.00 86.27 166 A 1 
ATOM 1270 C CD  . GLU A 1 166 ? 5.193   3.591   3.074   1.00 87.99 166 A 1 
ATOM 1271 O OE1 . GLU A 1 166 ? 6.170   3.606   3.857   1.00 80.29 166 A 1 
ATOM 1272 O OE2 . GLU A 1 166 ? 5.302   3.428   1.836   1.00 81.50 166 A 1 
ATOM 1273 N N   . ILE A 1 167 ? 2.617   8.164   1.885   1.00 93.45 167 A 1 
ATOM 1274 C CA  . ILE A 1 167 ? 2.176   9.184   0.923   1.00 93.56 167 A 1 
ATOM 1275 C C   . ILE A 1 167 ? 3.390   9.966   0.418   1.00 92.60 167 A 1 
ATOM 1276 O O   . ILE A 1 167 ? 3.557   10.071  -0.794  1.00 90.96 167 A 1 
ATOM 1277 C CB  . ILE A 1 167 ? 1.090   10.117  1.519   1.00 94.01 167 A 1 
ATOM 1278 C CG1 . ILE A 1 167 ? -0.242  9.356   1.700   1.00 93.25 167 A 1 
ATOM 1279 C CG2 . ILE A 1 167 ? 0.839   11.340  0.608   1.00 92.68 167 A 1 
ATOM 1280 C CD1 . ILE A 1 167 ? -1.235  10.058  2.640   1.00 91.25 167 A 1 
ATOM 1281 N N   . ASP A 1 168 ? 4.250   10.458  1.310   1.00 93.76 168 A 1 
ATOM 1282 C CA  . ASP A 1 168 ? 5.441   11.226  0.923   1.00 93.08 168 A 1 
ATOM 1283 C C   . ASP A 1 168 ? 6.376   10.394  0.030   1.00 92.26 168 A 1 
ATOM 1284 O O   . ASP A 1 168 ? 6.752   10.838  -1.058  1.00 90.58 168 A 1 
ATOM 1285 C CB  . ASP A 1 168 ? 6.148   11.768  2.185   1.00 92.89 168 A 1 
ATOM 1286 C CG  . ASP A 1 168 ? 5.300   12.812  2.931   1.00 92.34 168 A 1 
ATOM 1287 O OD1 . ASP A 1 168 ? 4.493   13.527  2.291   1.00 88.73 168 A 1 
ATOM 1288 O OD2 . ASP A 1 168 ? 5.349   12.907  4.179   1.00 88.69 168 A 1 
ATOM 1289 N N   . ARG A 1 169 ? 6.625   9.134   0.382   1.00 92.51 169 A 1 
ATOM 1290 C CA  . ARG A 1 169 ? 7.433   8.190   -0.415  1.00 91.21 169 A 1 
ATOM 1291 C C   . ARG A 1 169 ? 6.843   7.923   -1.800  1.00 90.14 169 A 1 
ATOM 1292 O O   . ARG A 1 169 ? 7.565   7.893   -2.799  1.00 88.05 169 A 1 
ATOM 1293 C CB  . ARG A 1 169 ? 7.562   6.893   0.398   1.00 90.52 169 A 1 
ATOM 1294 C CG  . ARG A 1 169 ? 8.547   5.900   -0.224  1.00 82.83 169 A 1 
ATOM 1295 C CD  . ARG A 1 169 ? 8.585   4.645   0.646   1.00 82.20 169 A 1 
ATOM 1296 N NE  . ARG A 1 169 ? 9.558   3.649   0.147   1.00 74.36 169 A 1 
ATOM 1297 C CZ  . ARG A 1 169 ? 9.767   2.469   0.704   1.00 69.52 169 A 1 
ATOM 1298 N NH1 . ARG A 1 169 ? 9.075   2.049   1.728   1.00 64.09 169 A 1 
ATOM 1299 N NH2 . ARG A 1 169 ? 10.695  1.681   0.250   1.00 58.87 169 A 1 
ATOM 1300 N N   . VAL A 1 170 ? 5.526   7.737   -1.898  1.00 90.18 170 A 1 
ATOM 1301 C CA  . VAL A 1 170 ? 4.839   7.547   -3.186  1.00 87.74 170 A 1 
ATOM 1302 C C   . VAL A 1 170 ? 4.906   8.815   -4.037  1.00 85.97 170 A 1 
ATOM 1303 O O   . VAL A 1 170 ? 5.031   8.717   -5.259  1.00 83.96 170 A 1 
ATOM 1304 C CB  . VAL A 1 170 ? 3.387   7.078   -2.967  1.00 87.51 170 A 1 
ATOM 1305 C CG1 . VAL A 1 170 ? 2.525   7.147   -4.241  1.00 84.33 170 A 1 
ATOM 1306 C CG2 . VAL A 1 170 ? 3.372   5.613   -2.509  1.00 84.91 170 A 1 
ATOM 1307 N N   . LEU A 1 171 ? 4.841   10.000  -3.429  1.00 89.14 171 A 1 
ATOM 1308 C CA  . LEU A 1 171 ? 4.972   11.277  -4.134  1.00 86.42 171 A 1 
ATOM 1309 C C   . LEU A 1 171 ? 6.390   11.501  -4.662  1.00 84.24 171 A 1 
ATOM 1310 O O   . LEU A 1 171 ? 6.547   11.830  -5.839  1.00 81.01 171 A 1 
ATOM 1311 C CB  . LEU A 1 171 ? 4.534   12.427  -3.215  1.00 86.49 171 A 1 
ATOM 1312 C CG  . LEU A 1 171 ? 3.028   12.443  -2.910  1.00 84.04 171 A 1 
ATOM 1313 C CD1 . LEU A 1 171 ? 2.707   13.591  -1.952  1.00 80.59 171 A 1 
ATOM 1314 C CD2 . LEU A 1 171 ? 2.196   12.574  -4.186  1.00 79.89 171 A 1 
ATOM 1315 N N   . GLU A 1 172 ? 7.414   11.245  -3.854  1.00 88.10 172 A 1 
ATOM 1316 C CA  . GLU A 1 172 ? 8.822   11.312  -4.269  1.00 85.84 172 A 1 
ATOM 1317 C C   . GLU A 1 172 ? 9.107   10.364  -5.441  1.00 82.51 172 A 1 
ATOM 1318 O O   . GLU A 1 172 ? 9.657   10.771  -6.470  1.00 77.60 172 A 1 
ATOM 1319 C CB  . GLU A 1 172 ? 9.719   10.959  -3.075  1.00 85.13 172 A 1 
ATOM 1320 C CG  . GLU A 1 172 ? 9.754   12.079  -2.023  1.00 78.60 172 A 1 
ATOM 1321 C CD  . GLU A 1 172 ? 10.550  11.698  -0.762  1.00 74.86 172 A 1 
ATOM 1322 O OE1 . GLU A 1 172 ? 10.632  12.564  0.134   1.00 69.64 172 A 1 
ATOM 1323 O OE2 . GLU A 1 172 ? 11.078  10.562  -0.706  1.00 70.06 172 A 1 
ATOM 1324 N N   . ASN A 1 173 ? 8.627   9.108   -5.350  1.00 79.89 173 A 1 
ATOM 1325 C CA  . ASN A 1 173 ? 8.767   8.126   -6.427  1.00 75.12 173 A 1 
ATOM 1326 C C   . ASN A 1 173 ? 7.993   8.511   -7.700  1.00 72.34 173 A 1 
ATOM 1327 O O   . ASN A 1 173 ? 8.426   8.182   -8.804  1.00 68.62 173 A 1 
ATOM 1328 C CB  . ASN A 1 173 ? 8.318   6.753   -5.902  1.00 72.96 173 A 1 
ATOM 1329 C CG  . ASN A 1 173 ? 9.336   6.126   -4.964  1.00 66.82 173 A 1 
ATOM 1330 O OD1 . ASN A 1 173 ? 10.531  6.327   -5.067  1.00 62.80 173 A 1 
ATOM 1331 N ND2 . ASN A 1 173 ? 8.904   5.288   -4.053  1.00 60.74 173 A 1 
ATOM 1332 N N   . ARG A 1 174 ? 6.856   9.213   -7.586  1.00 69.89 174 A 1 
ATOM 1333 C CA  . ARG A 1 174 ? 6.120   9.710   -8.762  1.00 65.90 174 A 1 
ATOM 1334 C C   . ARG A 1 174 ? 6.821   10.891  -9.432  1.00 65.12 174 A 1 
ATOM 1335 O O   . ARG A 1 174 ? 6.813   10.958  -10.661 1.00 60.23 174 A 1 
ATOM 1336 C CB  . ARG A 1 174 ? 4.688   10.099  -8.386  1.00 61.27 174 A 1 
ATOM 1337 C CG  . ARG A 1 174 ? 3.775   8.873   -8.294  1.00 57.45 174 A 1 
ATOM 1338 C CD  . ARG A 1 174 ? 2.375   9.350   -7.914  1.00 55.08 174 A 1 
ATOM 1339 N NE  . ARG A 1 174 ? 1.433   8.220   -7.792  1.00 49.41 174 A 1 
ATOM 1340 C CZ  . ARG A 1 174 ? 0.130   8.327   -7.615  1.00 43.89 174 A 1 
ATOM 1341 N NH1 . ARG A 1 174 ? -0.474  9.481   -7.627  1.00 42.19 174 A 1 
ATOM 1342 N NH2 . ARG A 1 174 ? -0.600  7.268   -7.407  1.00 40.30 174 A 1 
ATOM 1343 N N   . HIS A 1 175 ? 7.454   11.784  -8.664  1.00 58.67 175 A 1 
ATOM 1344 C CA  . HIS A 1 175 ? 8.252   12.877  -9.219  1.00 55.28 175 A 1 
ATOM 1345 C C   . HIS A 1 175 ? 9.437   12.360  -10.037 1.00 54.95 175 A 1 
ATOM 1346 O O   . HIS A 1 175 ? 9.723   12.904  -11.103 1.00 51.74 175 A 1 
ATOM 1347 C CB  . HIS A 1 175 ? 8.712   13.807  -8.090  1.00 50.47 175 A 1 
ATOM 1348 C CG  . HIS A 1 175 ? 7.647   14.806  -7.702  1.00 46.72 175 A 1 
ATOM 1349 N ND1 . HIS A 1 175 ? 7.187   15.826  -8.498  1.00 42.32 175 A 1 
ATOM 1350 C CD2 . HIS A 1 175 ? 6.964   14.879  -6.519  1.00 40.80 175 A 1 
ATOM 1351 C CE1 . HIS A 1 175 ? 6.249   16.505  -7.813  1.00 38.57 175 A 1 
ATOM 1352 N NE2 . HIS A 1 175 ? 6.077   15.963  -6.599  1.00 39.74 175 A 1 
ATOM 1353 N N   . THR A 1 176 ? 10.059  11.248  -9.620  1.00 57.22 176 A 1 
ATOM 1354 C CA  . THR A 1 176 ? 11.126  10.592  -10.397 1.00 56.08 176 A 1 
ATOM 1355 C C   . THR A 1 176 ? 10.618  9.820   -11.621 1.00 59.24 176 A 1 
ATOM 1356 O O   . THR A 1 176 ? 11.416  9.489   -12.493 1.00 56.10 176 A 1 
ATOM 1357 C CB  . THR A 1 176 ? 11.962  9.659   -9.508  1.00 49.27 176 A 1 
ATOM 1358 O OG1 . THR A 1 176 ? 11.141  8.732   -8.850  1.00 44.47 176 A 1 
ATOM 1359 C CG2 . THR A 1 176 ? 12.733  10.421  -8.435  1.00 44.56 176 A 1 
ATOM 1360 N N   . GLN A 1 177 ? 9.320   9.526   -11.739 1.00 60.89 177 A 1 
ATOM 1361 C CA  . GLN A 1 177 ? 8.734   8.756   -12.850 1.00 62.62 177 A 1 
ATOM 1362 C C   . GLN A 1 177 ? 7.984   9.601   -13.895 1.00 66.90 177 A 1 
ATOM 1363 O O   . GLN A 1 177 ? 7.712   9.098   -14.990 1.00 62.64 177 A 1 
ATOM 1364 C CB  . GLN A 1 177 ? 7.829   7.648   -12.290 1.00 56.64 177 A 1 
ATOM 1365 C CG  . GLN A 1 177 ? 8.646   6.518   -11.649 1.00 50.96 177 A 1 
ATOM 1366 C CD  . GLN A 1 177 ? 7.780   5.375   -11.126 1.00 47.23 177 A 1 
ATOM 1367 O OE1 . GLN A 1 177 ? 6.563   5.330   -11.257 1.00 43.26 177 A 1 
ATOM 1368 N NE2 . GLN A 1 177 ? 8.382   4.374   -10.523 1.00 42.00 177 A 1 
ATOM 1369 N N   . ASP A 1 178 ? 7.652   10.864  -13.606 1.00 74.49 178 A 1 
ATOM 1370 C CA  . ASP A 1 178 ? 6.991   11.726  -14.595 1.00 76.94 178 A 1 
ATOM 1371 C C   . ASP A 1 178 ? 8.000   12.417  -15.528 1.00 81.00 178 A 1 
ATOM 1372 O O   . ASP A 1 178 ? 8.166   13.640  -15.558 1.00 80.52 178 A 1 
ATOM 1373 C CB  . ASP A 1 178 ? 5.986   12.693  -13.956 1.00 72.69 178 A 1 
ATOM 1374 C CG  . ASP A 1 178 ? 5.065   13.328  -15.020 1.00 67.49 178 A 1 
ATOM 1375 O OD1 . ASP A 1 178 ? 5.222   13.047  -16.239 1.00 65.73 178 A 1 
ATOM 1376 O OD2 . ASP A 1 178 ? 4.164   14.090  -14.632 1.00 61.99 178 A 1 
ATOM 1377 N N   . TYR A 1 179 ? 8.686   11.590  -16.337 1.00 84.89 179 A 1 
ATOM 1378 C CA  . TYR A 1 179 ? 9.661   12.066  -17.321 1.00 88.05 179 A 1 
ATOM 1379 C C   . TYR A 1 179 ? 9.060   13.010  -18.366 1.00 90.28 179 A 1 
ATOM 1380 O O   . TYR A 1 179 ? 9.791   13.828  -18.920 1.00 89.95 179 A 1 
ATOM 1381 C CB  . TYR A 1 179 ? 10.326  10.869  -17.999 1.00 87.61 179 A 1 
ATOM 1382 C CG  . TYR A 1 179 ? 11.254  10.107  -17.084 1.00 87.15 179 A 1 
ATOM 1383 C CD1 . TYR A 1 179 ? 12.529  10.627  -16.798 1.00 83.74 179 A 1 
ATOM 1384 C CD2 . TYR A 1 179 ? 10.843  8.892   -16.504 1.00 83.30 179 A 1 
ATOM 1385 C CE1 . TYR A 1 179 ? 13.402  9.929   -15.947 1.00 81.77 179 A 1 
ATOM 1386 C CE2 . TYR A 1 179 ? 11.711  8.190   -15.649 1.00 81.56 179 A 1 
ATOM 1387 C CZ  . TYR A 1 179 ? 12.993  8.707   -15.373 1.00 83.47 179 A 1 
ATOM 1388 O OH  . TYR A 1 179 ? 13.838  8.027   -14.552 1.00 80.54 179 A 1 
ATOM 1389 N N   . LYS A 1 180 ? 7.752   12.951  -18.632 1.00 87.69 180 A 1 
ATOM 1390 C CA  . LYS A 1 180 ? 7.106   13.905  -19.543 1.00 89.22 180 A 1 
ATOM 1391 C C   . LYS A 1 180 ? 7.113   15.319  -18.969 1.00 90.14 180 A 1 
ATOM 1392 O O   . LYS A 1 180 ? 7.472   16.250  -19.691 1.00 89.48 180 A 1 
ATOM 1393 C CB  . LYS A 1 180 ? 5.671   13.486  -19.891 1.00 89.56 180 A 1 
ATOM 1394 C CG  . LYS A 1 180 ? 5.624   12.227  -20.767 1.00 87.91 180 A 1 
ATOM 1395 C CD  . LYS A 1 180 ? 4.203   11.922  -21.257 1.00 86.51 180 A 1 
ATOM 1396 C CE  . LYS A 1 180 ? 3.726   12.991  -22.241 1.00 81.57 180 A 1 
ATOM 1397 N NZ  . LYS A 1 180 ? 2.378   12.695  -22.762 1.00 77.39 180 A 1 
ATOM 1398 N N   . SER A 1 181 ? 6.754   15.473  -17.691 1.00 85.40 181 A 1 
ATOM 1399 C CA  . SER A 1 181 ? 6.797   16.773  -17.013 1.00 83.96 181 A 1 
ATOM 1400 C C   . SER A 1 181 ? 8.234   17.268  -16.847 1.00 85.92 181 A 1 
ATOM 1401 O O   . SER A 1 181 ? 8.515   18.421  -17.170 1.00 84.94 181 A 1 
ATOM 1402 C CB  . SER A 1 181 ? 6.096   16.696  -15.651 1.00 80.96 181 A 1 
ATOM 1403 O OG  . SER A 1 181 ? 4.718   16.424  -15.839 1.00 73.67 181 A 1 
ATOM 1404 N N   . LEU A 1 182 ? 9.176   16.387  -16.461 1.00 85.61 182 A 1 
ATOM 1405 C CA  . LEU A 1 182 ? 10.600  16.724  -16.352 1.00 85.86 182 A 1 
ATOM 1406 C C   . LEU A 1 182 ? 11.191  17.179  -17.694 1.00 88.64 182 A 1 
ATOM 1407 O O   . LEU A 1 182 ? 11.861  18.208  -17.768 1.00 88.46 182 A 1 
ATOM 1408 C CB  . LEU A 1 182 ? 11.379  15.504  -15.822 1.00 83.94 182 A 1 
ATOM 1409 C CG  . LEU A 1 182 ? 11.110  15.146  -14.351 1.00 78.70 182 A 1 
ATOM 1410 C CD1 . LEU A 1 182 ? 11.829  13.844  -14.014 1.00 75.18 182 A 1 
ATOM 1411 C CD2 . LEU A 1 182 ? 11.605  16.235  -13.394 1.00 73.04 182 A 1 
ATOM 1412 N N   . LEU A 1 183 ? 10.915  16.445  -18.779 1.00 88.92 183 A 1 
ATOM 1413 C CA  . LEU A 1 183 ? 11.377  16.801  -20.118 1.00 90.83 183 A 1 
ATOM 1414 C C   . LEU A 1 183 ? 10.744  18.109  -20.605 1.00 91.48 183 A 1 
ATOM 1415 O O   . LEU A 1 183 ? 11.429  18.932  -21.211 1.00 91.57 183 A 1 
ATOM 1416 C CB  . LEU A 1 183 ? 11.079  15.639  -21.084 1.00 92.53 183 A 1 
ATOM 1417 C CG  . LEU A 1 183 ? 11.618  15.877  -22.503 1.00 92.58 183 A 1 
ATOM 1418 C CD1 . LEU A 1 183 ? 13.146  15.958  -22.534 1.00 87.75 183 A 1 
ATOM 1419 C CD2 . LEU A 1 183 ? 11.173  14.747  -23.424 1.00 88.01 183 A 1 
ATOM 1420 N N   . GLN A 1 184 ? 9.460   18.329  -20.324 1.00 92.40 184 A 1 
ATOM 1421 C CA  . GLN A 1 184 ? 8.778   19.576  -20.658 1.00 92.03 184 A 1 
ATOM 1422 C C   . GLN A 1 184 ? 9.417   20.767  -19.935 1.00 92.02 184 A 1 
ATOM 1423 O O   . GLN A 1 184 ? 9.717   21.776  -20.576 1.00 91.14 184 A 1 
ATOM 1424 C CB  . GLN A 1 184 ? 7.283   19.440  -20.340 1.00 90.94 184 A 1 
ATOM 1425 C CG  . GLN A 1 184 ? 6.511   20.729  -20.652 1.00 83.31 184 A 1 
ATOM 1426 C CD  . GLN A 1 184 ? 5.009   20.585  -20.433 1.00 79.20 184 A 1 
ATOM 1427 O OE1 . GLN A 1 184 ? 4.415   19.535  -20.601 1.00 73.39 184 A 1 
ATOM 1428 N NE2 . GLN A 1 184 ? 4.327   21.646  -20.078 1.00 68.84 184 A 1 
ATOM 1429 N N   . GLU A 1 185 ? 9.671   20.648  -18.633 1.00 89.14 185 A 1 
ATOM 1430 C CA  . GLU A 1 185 ? 10.336  21.695  -17.850 1.00 86.66 185 A 1 
ATOM 1431 C C   . GLU A 1 185 ? 11.760  21.964  -18.361 1.00 87.95 185 A 1 
ATOM 1432 O O   . GLU A 1 185 ? 12.156  23.121  -18.542 1.00 86.59 185 A 1 
ATOM 1433 C CB  . GLU A 1 185 ? 10.345  21.278  -16.368 1.00 83.56 185 A 1 
ATOM 1434 C CG  . GLU A 1 185 ? 10.828  22.433  -15.480 1.00 73.64 185 A 1 
ATOM 1435 C CD  . GLU A 1 185 ? 10.948  22.064  -13.995 1.00 68.36 185 A 1 
ATOM 1436 O OE1 . GLU A 1 185 ? 11.513  22.918  -13.269 1.00 61.56 185 A 1 
ATOM 1437 O OE2 . GLU A 1 185 ? 10.552  20.959  -13.600 1.00 60.25 185 A 1 
ATOM 1438 N N   . PHE A 1 186 ? 12.513  20.899  -18.679 1.00 87.89 186 A 1 
ATOM 1439 C CA  . PHE A 1 186 ? 13.838  21.006  -19.285 1.00 88.77 186 A 1 
ATOM 1440 C C   . PHE A 1 186 ? 13.796  21.764  -20.620 1.00 90.29 186 A 1 
ATOM 1441 O O   . PHE A 1 186 ? 14.563  22.708  -20.821 1.00 90.18 186 A 1 
ATOM 1442 C CB  . PHE A 1 186 ? 14.430  19.598  -19.457 1.00 89.18 186 A 1 
ATOM 1443 C CG  . PHE A 1 186 ? 15.838  19.600  -20.015 1.00 89.34 186 A 1 
ATOM 1444 C CD1 . PHE A 1 186 ? 16.055  19.728  -21.399 1.00 86.04 186 A 1 
ATOM 1445 C CD2 . PHE A 1 186 ? 16.940  19.503  -19.145 1.00 86.20 186 A 1 
ATOM 1446 C CE1 . PHE A 1 186 ? 17.365  19.771  -21.910 1.00 85.95 186 A 1 
ATOM 1447 C CE2 . PHE A 1 186 ? 18.249  19.540  -19.656 1.00 85.89 186 A 1 
ATOM 1448 C CZ  . PHE A 1 186 ? 18.461  19.682  -21.038 1.00 86.97 186 A 1 
ATOM 1449 N N   . CYS A 1 187 ? 12.877  21.396  -21.519 1.00 92.71 187 A 1 
ATOM 1450 C CA  . CYS A 1 187 ? 12.721  22.045  -22.822 1.00 92.64 187 A 1 
ATOM 1451 C C   . CYS A 1 187 ? 12.330  23.523  -22.687 1.00 92.79 187 A 1 
ATOM 1452 O O   . CYS A 1 187 ? 12.866  24.365  -23.407 1.00 92.36 187 A 1 
ATOM 1453 C CB  . CYS A 1 187 ? 11.675  21.289  -23.650 1.00 93.23 187 A 1 
ATOM 1454 S SG  . CYS A 1 187 ? 12.306  19.657  -24.122 1.00 91.55 187 A 1 
ATOM 1455 N N   . GLN A 1 188 ? 11.435  23.840  -21.750 1.00 92.05 188 A 1 
ATOM 1456 C CA  . GLN A 1 188 ? 11.051  25.223  -21.480 1.00 91.41 188 A 1 
ATOM 1457 C C   . GLN A 1 188 ? 12.228  26.056  -20.963 1.00 91.05 188 A 1 
ATOM 1458 O O   . GLN A 1 188 ? 12.445  27.176  -21.429 1.00 89.69 188 A 1 
ATOM 1459 C CB  . GLN A 1 188 ? 9.883   25.250  -20.474 1.00 91.00 188 A 1 
ATOM 1460 C CG  . GLN A 1 188 ? 8.545   24.908  -21.143 1.00 80.31 188 A 1 
ATOM 1461 C CD  . GLN A 1 188 ? 8.149   25.954  -22.179 1.00 75.98 188 A 1 
ATOM 1462 O OE1 . GLN A 1 188 ? 8.377   27.141  -22.036 1.00 67.53 188 A 1 
ATOM 1463 N NE2 . GLN A 1 188 ? 7.557   25.569  -23.282 1.00 64.32 188 A 1 
ATOM 1464 N N   . LYS A 1 189 ? 13.041  25.508  -20.051 1.00 89.29 189 A 1 
ATOM 1465 C CA  . LYS A 1 189 ? 14.212  26.203  -19.491 1.00 87.23 189 A 1 
ATOM 1466 C C   . LYS A 1 189 ? 15.336  26.392  -20.513 1.00 88.03 189 A 1 
ATOM 1467 O O   . LYS A 1 189 ? 15.924  27.469  -20.557 1.00 85.15 189 A 1 
ATOM 1468 C CB  . LYS A 1 189 ? 14.723  25.441  -18.255 1.00 85.31 189 A 1 
ATOM 1469 C CG  . LYS A 1 189 ? 13.821  25.662  -17.029 1.00 77.76 189 A 1 
ATOM 1470 C CD  . LYS A 1 189 ? 14.293  24.830  -15.826 1.00 74.30 189 A 1 
ATOM 1471 C CE  . LYS A 1 189 ? 13.427  25.152  -14.603 1.00 66.15 189 A 1 
ATOM 1472 N NZ  . LYS A 1 189 ? 13.716  24.274  -13.442 1.00 59.53 189 A 1 
ATOM 1473 N N   . GLN A 1 190 ? 15.643  25.362  -21.324 1.00 90.06 190 A 1 
ATOM 1474 C CA  . GLN A 1 190 ? 16.810  25.370  -22.218 1.00 89.79 190 A 1 
ATOM 1475 C C   . GLN A 1 190 ? 16.501  25.901  -23.621 1.00 90.93 190 A 1 
ATOM 1476 O O   . GLN A 1 190 ? 17.330  26.585  -24.212 1.00 88.80 190 A 1 
ATOM 1477 C CB  . GLN A 1 190 ? 17.409  23.955  -22.306 1.00 88.53 190 A 1 
ATOM 1478 C CG  . GLN A 1 190 ? 17.927  23.423  -20.955 1.00 82.69 190 A 1 
ATOM 1479 C CD  . GLN A 1 190 ? 19.035  24.286  -20.345 1.00 79.79 190 A 1 
ATOM 1480 O OE1 . GLN A 1 190 ? 19.881  24.864  -21.005 1.00 72.35 190 A 1 
ATOM 1481 N NE2 . GLN A 1 190 ? 19.087  24.412  -19.034 1.00 69.71 190 A 1 
ATOM 1482 N N   . TYR A 1 191 ? 15.322  25.587  -24.154 1.00 90.63 191 A 1 
ATOM 1483 C CA  . TYR A 1 191 ? 14.983  25.835  -25.559 1.00 91.01 191 A 1 
ATOM 1484 C C   . TYR A 1 191 ? 13.743  26.715  -25.743 1.00 92.10 191 A 1 
ATOM 1485 O O   . TYR A 1 191 ? 13.439  27.094  -26.873 1.00 88.69 191 A 1 
ATOM 1486 C CB  . TYR A 1 191 ? 14.812  24.491  -26.283 1.00 90.58 191 A 1 
ATOM 1487 C CG  . TYR A 1 191 ? 15.940  23.491  -26.093 1.00 90.75 191 A 1 
ATOM 1488 C CD1 . TYR A 1 191 ? 17.272  23.859  -26.372 1.00 85.13 191 A 1 
ATOM 1489 C CD2 . TYR A 1 191 ? 15.659  22.189  -25.632 1.00 86.56 191 A 1 
ATOM 1490 C CE1 . TYR A 1 191 ? 18.317  22.935  -26.190 1.00 85.43 191 A 1 
ATOM 1491 C CE2 . TYR A 1 191 ? 16.701  21.259  -25.453 1.00 86.33 191 A 1 
ATOM 1492 C CZ  . TYR A 1 191 ? 18.032  21.632  -25.730 1.00 88.52 191 A 1 
ATOM 1493 O OH  . TYR A 1 191 ? 19.039  20.739  -25.557 1.00 86.75 191 A 1 
ATOM 1494 N N   . LYS A 1 192 ? 13.022  27.048  -24.662 1.00 90.86 192 A 1 
ATOM 1495 C CA  . LYS A 1 192 ? 11.759  27.812  -24.691 1.00 91.40 192 A 1 
ATOM 1496 C C   . LYS A 1 192 ? 10.706  27.201  -25.630 1.00 92.11 192 A 1 
ATOM 1497 O O   . LYS A 1 192 ? 9.891   27.915  -26.212 1.00 87.89 192 A 1 
ATOM 1498 C CB  . LYS A 1 192 ? 12.025  29.297  -24.981 1.00 91.34 192 A 1 
ATOM 1499 C CG  . LYS A 1 192 ? 12.983  29.941  -23.966 1.00 90.06 192 A 1 
ATOM 1500 C CD  . LYS A 1 192 ? 13.159  31.426  -24.289 1.00 82.31 192 A 1 
ATOM 1501 C CE  . LYS A 1 192 ? 14.119  32.059  -23.278 1.00 78.79 192 A 1 
ATOM 1502 N NZ  . LYS A 1 192 ? 14.344  33.499  -23.562 1.00 67.24 192 A 1 
ATOM 1503 N N   . ASN A 1 193 ? 10.725  25.866  -25.793 1.00 92.91 193 A 1 
ATOM 1504 C CA  . ASN A 1 193 ? 9.785   25.106  -26.613 1.00 92.62 193 A 1 
ATOM 1505 C C   . ASN A 1 193 ? 9.232   23.900  -25.841 1.00 93.39 193 A 1 
ATOM 1506 O O   . ASN A 1 193 ? 9.596   23.659  -24.691 1.00 90.03 193 A 1 
ATOM 1507 C CB  . ASN A 1 193 ? 10.446  24.758  -27.968 1.00 89.56 193 A 1 
ATOM 1508 C CG  . ASN A 1 193 ? 11.578  23.740  -27.898 1.00 86.54 193 A 1 
ATOM 1509 O OD1 . ASN A 1 193 ? 11.788  23.053  -26.918 1.00 78.01 193 A 1 
ATOM 1510 N ND2 . ASN A 1 193 ? 12.321  23.577  -28.967 1.00 79.34 193 A 1 
ATOM 1511 N N   . TYR A 1 194 ? 8.329   23.139  -26.475 1.00 94.20 194 A 1 
ATOM 1512 C CA  . TYR A 1 194 ? 7.733   21.929  -25.903 1.00 94.41 194 A 1 
ATOM 1513 C C   . TYR A 1 194 ? 8.236   20.679  -26.636 1.00 95.10 194 A 1 
ATOM 1514 O O   . TYR A 1 194 ? 8.435   20.728  -27.855 1.00 93.55 194 A 1 
ATOM 1515 C CB  . TYR A 1 194 ? 6.204   22.014  -25.958 1.00 92.82 194 A 1 
ATOM 1516 C CG  . TYR A 1 194 ? 5.617   23.061  -25.029 1.00 90.62 194 A 1 
ATOM 1517 C CD1 . TYR A 1 194 ? 5.332   22.728  -23.691 1.00 83.56 194 A 1 
ATOM 1518 C CD2 . TYR A 1 194 ? 5.369   24.367  -25.493 1.00 83.27 194 A 1 
ATOM 1519 C CE1 . TYR A 1 194 ? 4.813   23.699  -22.813 1.00 80.57 194 A 1 
ATOM 1520 C CE2 . TYR A 1 194 ? 4.858   25.345  -24.616 1.00 80.92 194 A 1 
ATOM 1521 C CZ  . TYR A 1 194 ? 4.585   25.011  -23.273 1.00 83.05 194 A 1 
ATOM 1522 O OH  . TYR A 1 194 ? 4.118   25.957  -22.418 1.00 79.93 194 A 1 
ATOM 1523 N N   . PRO A 1 195 ? 8.408   19.530  -25.930 1.00 94.33 195 A 1 
ATOM 1524 C CA  . PRO A 1 195 ? 8.691   18.265  -26.588 1.00 94.22 195 A 1 
ATOM 1525 C C   . PRO A 1 195 ? 7.479   17.814  -27.416 1.00 94.96 195 A 1 
ATOM 1526 O O   . PRO A 1 195 ? 6.333   17.890  -26.963 1.00 93.73 195 A 1 
ATOM 1527 C CB  . PRO A 1 195 ? 9.021   17.289  -25.453 1.00 93.05 195 A 1 
ATOM 1528 C CG  . PRO A 1 195 ? 8.227   17.834  -24.265 1.00 90.69 195 A 1 
ATOM 1529 C CD  . PRO A 1 195 ? 8.230   19.342  -24.493 1.00 93.47 195 A 1 
ATOM 1530 N N   . HIS A 1 196 ? 7.726   17.284  -28.618 1.00 95.53 196 A 1 
ATOM 1531 C CA  . HIS A 1 196 ? 6.686   16.792  -29.516 1.00 95.80 196 A 1 
ATOM 1532 C C   . HIS A 1 196 ? 6.748   15.266  -29.621 1.00 96.08 196 A 1 
ATOM 1533 O O   . HIS A 1 196 ? 7.741   14.707  -30.082 1.00 94.79 196 A 1 
ATOM 1534 C CB  . HIS A 1 196 ? 6.815   17.479  -30.881 1.00 94.53 196 A 1 
ATOM 1535 C CG  . HIS A 1 196 ? 5.736   17.053  -31.838 1.00 87.56 196 A 1 
ATOM 1536 N ND1 . HIS A 1 196 ? 5.791   15.974  -32.683 1.00 72.63 196 A 1 
ATOM 1537 C CD2 . HIS A 1 196 ? 4.506   17.624  -31.994 1.00 73.23 196 A 1 
ATOM 1538 C CE1 . HIS A 1 196 ? 4.621   15.892  -33.338 1.00 71.58 196 A 1 
ATOM 1539 N NE2 . HIS A 1 196 ? 3.805   16.882  -32.952 1.00 75.30 196 A 1 
ATOM 1540 N N   . TYR A 1 197 ? 5.679   14.581  -29.202 1.00 95.72 197 A 1 
ATOM 1541 C CA  . TYR A 1 197 ? 5.587   13.118  -29.220 1.00 95.56 197 A 1 
ATOM 1542 C C   . TYR A 1 197 ? 4.921   12.630  -30.507 1.00 95.78 197 A 1 
ATOM 1543 O O   . TYR A 1 197 ? 3.808   13.050  -30.835 1.00 94.12 197 A 1 
ATOM 1544 C CB  . TYR A 1 197 ? 4.815   12.613  -27.995 1.00 94.86 197 A 1 
ATOM 1545 C CG  . TYR A 1 197 ? 5.509   12.905  -26.680 1.00 94.97 197 A 1 
ATOM 1546 C CD1 . TYR A 1 197 ? 6.408   11.970  -26.134 1.00 89.68 197 A 1 
ATOM 1547 C CD2 . TYR A 1 197 ? 5.283   14.133  -26.020 1.00 90.05 197 A 1 
ATOM 1548 C CE1 . TYR A 1 197 ? 7.089   12.260  -24.939 1.00 89.27 197 A 1 
ATOM 1549 C CE2 . TYR A 1 197 ? 5.968   14.432  -24.829 1.00 89.23 197 A 1 
ATOM 1550 C CZ  . TYR A 1 197 ? 6.876   13.496  -24.288 1.00 93.05 197 A 1 
ATOM 1551 O OH  . TYR A 1 197 ? 7.551   13.795  -23.151 1.00 91.33 197 A 1 
ATOM 1552 N N   . GLN A 1 198 ? 5.563   11.681  -31.196 1.00 95.81 198 A 1 
ATOM 1553 C CA  . GLN A 1 198 ? 5.067   11.093  -32.432 1.00 95.51 198 A 1 
ATOM 1554 C C   . GLN A 1 198 ? 4.948   9.574   -32.295 1.00 96.10 198 A 1 
ATOM 1555 O O   . GLN A 1 198 ? 5.885   8.875   -31.916 1.00 95.20 198 A 1 
ATOM 1556 C CB  . GLN A 1 198 ? 5.980   11.525  -33.587 1.00 93.67 198 A 1 
ATOM 1557 C CG  . GLN A 1 198 ? 5.484   11.007  -34.942 1.00 80.62 198 A 1 
ATOM 1558 C CD  . GLN A 1 198 ? 6.231   11.613  -36.125 1.00 80.74 198 A 1 
ATOM 1559 O OE1 . GLN A 1 198 ? 6.884   12.637  -36.036 1.00 72.50 198 A 1 
ATOM 1560 N NE2 . GLN A 1 198 ? 6.119   11.043  -37.302 1.00 70.15 198 A 1 
ATOM 1561 N N   . LEU A 1 199 ? 3.766   9.051   -32.627 1.00 94.94 199 A 1 
ATOM 1562 C CA  . LEU A 1 199 ? 3.546   7.608   -32.712 1.00 94.92 199 A 1 
ATOM 1563 C C   . LEU A 1 199 ? 4.175   7.076   -34.006 1.00 95.18 199 A 1 
ATOM 1564 O O   . LEU A 1 199 ? 3.675   7.365   -35.091 1.00 94.05 199 A 1 
ATOM 1565 C CB  . LEU A 1 199 ? 2.031   7.326   -32.638 1.00 94.41 199 A 1 
ATOM 1566 C CG  . LEU A 1 199 ? 1.682   5.828   -32.693 1.00 92.45 199 A 1 
ATOM 1567 C CD1 . LEU A 1 199 ? 2.081   5.092   -31.414 1.00 85.83 199 A 1 
ATOM 1568 C CD2 . LEU A 1 199 ? 0.173   5.669   -32.869 1.00 85.91 199 A 1 
ATOM 1569 N N   . VAL A 1 200 ? 5.218   6.268   -33.884 1.00 95.03 200 A 1 
ATOM 1570 C CA  . VAL A 1 200 ? 5.956   5.695   -35.022 1.00 94.63 200 A 1 
ATOM 1571 C C   . VAL A 1 200 ? 5.209   4.495   -35.602 1.00 94.76 200 A 1 
ATOM 1572 O O   . VAL A 1 200 ? 4.988   4.410   -36.806 1.00 92.62 200 A 1 
ATOM 1573 C CB  . VAL A 1 200 ? 7.380   5.284   -34.594 1.00 93.74 200 A 1 
ATOM 1574 C CG1 . VAL A 1 200 ? 8.192   4.708   -35.760 1.00 87.44 200 A 1 
ATOM 1575 C CG2 . VAL A 1 200 ? 8.153   6.472   -34.020 1.00 87.14 200 A 1 
ATOM 1576 N N   . LYS A 1 201 ? 4.813   3.545   -34.744 1.00 94.09 201 A 1 
ATOM 1577 C CA  . LYS A 1 201 ? 4.095   2.335   -35.162 1.00 94.16 201 A 1 
ATOM 1578 C C   . LYS A 1 201 ? 3.330   1.690   -34.009 1.00 94.52 201 A 1 
ATOM 1579 O O   . LYS A 1 201 ? 3.543   1.998   -32.839 1.00 93.32 201 A 1 
ATOM 1580 C CB  . LYS A 1 201 ? 5.061   1.333   -35.841 1.00 92.30 201 A 1 
ATOM 1581 C CG  . LYS A 1 201 ? 6.177   0.805   -34.923 1.00 89.73 201 A 1 
ATOM 1582 C CD  . LYS A 1 201 ? 7.123   -0.142  -35.682 1.00 88.90 201 A 1 
ATOM 1583 C CE  . LYS A 1 201 ? 8.220   -0.642  -34.734 1.00 81.03 201 A 1 
ATOM 1584 N NZ  . LYS A 1 201 ? 9.207   -1.510  -35.433 1.00 73.94 201 A 1 
ATOM 1585 N N   . ARG A 1 202 ? 2.455   0.739   -34.375 1.00 94.26 202 A 1 
ATOM 1586 C CA  . ARG A 1 202 ? 1.793   -0.190  -33.448 1.00 93.91 202 A 1 
ATOM 1587 C C   . ARG A 1 202 ? 2.123   -1.612  -33.892 1.00 94.17 202 A 1 
ATOM 1588 O O   . ARG A 1 202 ? 2.061   -1.897  -35.086 1.00 91.06 202 A 1 
ATOM 1589 C CB  . ARG A 1 202 ? 0.276   0.042   -33.430 1.00 92.29 202 A 1 
ATOM 1590 C CG  . ARG A 1 202 ? -0.111  1.457   -32.978 1.00 85.73 202 A 1 
ATOM 1591 C CD  . ARG A 1 202 ? -1.633  1.632   -33.039 1.00 84.83 202 A 1 
ATOM 1592 N NE  . ARG A 1 202 ? -2.033  3.023   -32.748 1.00 76.57 202 A 1 
ATOM 1593 C CZ  . ARG A 1 202 ? -3.248  3.532   -32.872 1.00 70.94 202 A 1 
ATOM 1594 N NH1 . ARG A 1 202 ? -4.264  2.811   -33.250 1.00 65.20 202 A 1 
ATOM 1595 N NH2 . ARG A 1 202 ? -3.459  4.793   -32.626 1.00 61.77 202 A 1 
ATOM 1596 N N   . THR A 1 203 ? 2.482   -2.486  -32.964 1.00 92.28 203 A 1 
ATOM 1597 C CA  . THR A 1 203 ? 2.819   -3.889  -33.238 1.00 91.37 203 A 1 
ATOM 1598 C C   . THR A 1 203 ? 2.056   -4.821  -32.300 1.00 90.40 203 A 1 
ATOM 1599 O O   . THR A 1 203 ? 1.585   -4.387  -31.249 1.00 86.24 203 A 1 
ATOM 1600 C CB  . THR A 1 203 ? 4.338   -4.149  -33.152 1.00 90.10 203 A 1 
ATOM 1601 O OG1 . THR A 1 203 ? 4.862   -3.742  -31.908 1.00 85.22 203 A 1 
ATOM 1602 C CG2 . THR A 1 203 ? 5.111   -3.381  -34.220 1.00 83.77 203 A 1 
ATOM 1603 N N   . GLY A 1 204 ? 1.936   -6.100  -32.679 1.00 90.16 204 A 1 
ATOM 1604 C CA  . GLY A 1 204 ? 1.234   -7.117  -31.887 1.00 88.89 204 A 1 
ATOM 1605 C C   . GLY A 1 204 ? -0.288  -7.153  -32.103 1.00 89.64 204 A 1 
ATOM 1606 O O   . GLY A 1 204 ? -0.867  -6.218  -32.670 1.00 86.78 204 A 1 
ATOM 1607 N N   . PRO A 1 205 ? -0.949  -8.248  -31.671 1.00 90.90 205 A 1 
ATOM 1608 C CA  . PRO A 1 205 ? -2.398  -8.419  -31.726 1.00 90.24 205 A 1 
ATOM 1609 C C   . PRO A 1 205 ? -3.126  -7.436  -30.789 1.00 89.40 205 A 1 
ATOM 1610 O O   . PRO A 1 205 ? -2.515  -6.820  -29.918 1.00 84.91 205 A 1 
ATOM 1611 C CB  . PRO A 1 205 ? -2.633  -9.888  -31.345 1.00 88.94 205 A 1 
ATOM 1612 C CG  . PRO A 1 205 ? -1.462  -10.201 -30.409 1.00 88.00 205 A 1 
ATOM 1613 C CD  . PRO A 1 205 ? -0.321  -9.385  -31.005 1.00 90.71 205 A 1 
ATOM 1614 N N   . GLU A 1 206 ? -4.449  -7.266  -30.950 1.00 87.39 206 A 1 
ATOM 1615 C CA  . GLU A 1 206 ? -5.202  -6.233  -30.213 1.00 86.76 206 A 1 
ATOM 1616 C C   . GLU A 1 206 ? -5.079  -6.331  -28.684 1.00 84.96 206 A 1 
ATOM 1617 O O   . GLU A 1 206 ? -4.981  -5.300  -28.015 1.00 80.15 206 A 1 
ATOM 1618 C CB  . GLU A 1 206 ? -6.689  -6.253  -30.586 1.00 84.06 206 A 1 
ATOM 1619 C CG  . GLU A 1 206 ? -6.938  -5.794  -32.024 1.00 74.79 206 A 1 
ATOM 1620 C CD  . GLU A 1 206 ? -8.234  -4.987  -32.133 1.00 68.20 206 A 1 
ATOM 1621 O OE1 . GLU A 1 206 ? -8.092  -3.839  -32.635 1.00 62.16 206 A 1 
ATOM 1622 O OE2 . GLU A 1 206 ? -9.271  -5.448  -31.641 1.00 63.51 206 A 1 
ATOM 1623 N N   . HIS A 1 207 ? -5.028  -7.557  -28.146 1.00 86.76 207 A 1 
ATOM 1624 C CA  . HIS A 1 207 ? -4.916  -7.838  -26.710 1.00 84.56 207 A 1 
ATOM 1625 C C   . HIS A 1 207 ? -3.481  -7.695  -26.160 1.00 83.66 207 A 1 
ATOM 1626 O O   . HIS A 1 207 ? -3.307  -7.555  -24.953 1.00 79.07 207 A 1 
ATOM 1627 C CB  . HIS A 1 207 ? -5.502  -9.232  -26.443 1.00 82.93 207 A 1 
ATOM 1628 C CG  . HIS A 1 207 ? -4.815  -10.355 -27.188 1.00 80.70 207 A 1 
ATOM 1629 N ND1 . HIS A 1 207 ? -5.042  -10.732 -28.490 1.00 71.08 207 A 1 
ATOM 1630 C CD2 . HIS A 1 207 ? -3.868  -11.198 -26.683 1.00 69.40 207 A 1 
ATOM 1631 C CE1 . HIS A 1 207 ? -4.245  -11.781 -28.761 1.00 70.70 207 A 1 
ATOM 1632 N NE2 . HIS A 1 207 ? -3.513  -12.104 -27.691 1.00 72.19 207 A 1 
ATOM 1633 N N   . GLU A 1 208 ? -2.462  -7.651  -27.039 1.00 83.90 208 A 1 
ATOM 1634 C CA  . GLU A 1 208 ? -1.041  -7.459  -26.691 1.00 85.54 208 A 1 
ATOM 1635 C C   . GLU A 1 208 ? -0.400  -6.323  -27.508 1.00 86.61 208 A 1 
ATOM 1636 O O   . GLU A 1 208 ? 0.776   -6.366  -27.891 1.00 81.63 208 A 1 
ATOM 1637 C CB  . GLU A 1 208 ? -0.259  -8.768  -26.853 1.00 81.51 208 A 1 
ATOM 1638 C CG  . GLU A 1 208 ? -0.702  -9.850  -25.865 1.00 70.82 208 A 1 
ATOM 1639 C CD  . GLU A 1 208 ? 0.230   -11.070 -25.881 1.00 66.50 208 A 1 
ATOM 1640 O OE1 . GLU A 1 208 ? 0.183   -11.822 -24.885 1.00 59.32 208 A 1 
ATOM 1641 O OE2 . GLU A 1 208 ? 0.990   -11.221 -26.869 1.00 60.11 208 A 1 
ATOM 1642 N N   . ARG A 1 209 ? -1.177  -5.295  -27.820 1.00 89.80 209 A 1 
ATOM 1643 C CA  . ARG A 1 209 ? -0.732  -4.198  -28.685 1.00 90.56 209 A 1 
ATOM 1644 C C   . ARG A 1 209 ? 0.387   -3.392  -28.017 1.00 91.91 209 A 1 
ATOM 1645 O O   . ARG A 1 209 ? 0.209   -2.847  -26.926 1.00 88.80 209 A 1 
ATOM 1646 C CB  . ARG A 1 209 ? -1.949  -3.353  -29.097 1.00 87.64 209 A 1 
ATOM 1647 C CG  . ARG A 1 209 ? -1.602  -2.287  -30.135 1.00 80.62 209 A 1 
ATOM 1648 C CD  . ARG A 1 209 ? -2.869  -1.596  -30.669 1.00 77.91 209 A 1 
ATOM 1649 N NE  . ARG A 1 209 ? -3.561  -2.403  -31.692 1.00 70.17 209 A 1 
ATOM 1650 C CZ  . ARG A 1 209 ? -4.841  -2.358  -32.046 1.00 64.79 209 A 1 
ATOM 1651 N NH1 . ARG A 1 209 ? -5.693  -1.525  -31.538 1.00 60.25 209 A 1 
ATOM 1652 N NH2 . ARG A 1 209 ? -5.302  -3.185  -32.935 1.00 57.11 209 A 1 
ATOM 1653 N N   . ILE A 1 210 ? 1.513   -3.249  -28.716 1.00 91.25 210 A 1 
ATOM 1654 C CA  . ILE A 1 210 ? 2.656   -2.430  -28.313 1.00 92.37 210 A 1 
ATOM 1655 C C   . ILE A 1 210 ? 2.669   -1.148  -29.147 1.00 93.82 210 A 1 
ATOM 1656 O O   . ILE A 1 210 ? 2.596   -1.177  -30.378 1.00 92.75 210 A 1 
ATOM 1657 C CB  . ILE A 1 210 ? 3.982   -3.220  -28.404 1.00 91.13 210 A 1 
ATOM 1658 C CG1 . ILE A 1 210 ? 3.923   -4.493  -27.528 1.00 86.67 210 A 1 
ATOM 1659 C CG2 . ILE A 1 210 ? 5.164   -2.328  -27.983 1.00 85.20 210 A 1 
ATOM 1660 C CD1 . ILE A 1 210 ? 5.160   -5.395  -27.639 1.00 76.12 210 A 1 
ATOM 1661 N N   . PHE A 1 211 ? 2.770   -0.013  -28.466 1.00 93.58 211 A 1 
ATOM 1662 C CA  . PHE A 1 211 ? 2.898   1.315   -29.052 1.00 93.59 211 A 1 
ATOM 1663 C C   . PHE A 1 211 ? 4.370   1.711   -29.078 1.00 94.67 211 A 1 
ATOM 1664 O O   . PHE A 1 211 ? 5.059   1.555   -28.076 1.00 93.71 211 A 1 
ATOM 1665 C CB  . PHE A 1 211 ? 2.071   2.320   -28.242 1.00 93.03 211 A 1 
ATOM 1666 C CG  . PHE A 1 211 ? 0.574   2.072   -28.285 1.00 92.26 211 A 1 
ATOM 1667 C CD1 . PHE A 1 211 ? -0.253  2.884   -29.080 1.00 85.68 211 A 1 
ATOM 1668 C CD2 . PHE A 1 211 ? 0.004   1.016   -27.549 1.00 87.12 211 A 1 
ATOM 1669 C CE1 . PHE A 1 211 ? -1.634  2.642   -29.145 1.00 86.12 211 A 1 
ATOM 1670 C CE2 . PHE A 1 211 ? -1.374  0.764   -27.621 1.00 86.59 211 A 1 
ATOM 1671 C CZ  . PHE A 1 211 ? -2.195  1.578   -28.419 1.00 89.69 211 A 1 
ATOM 1672 N N   . TRP A 1 212 ? 4.836   2.256   -30.195 1.00 95.69 212 A 1 
ATOM 1673 C CA  . TRP A 1 212 ? 6.190   2.777   -30.374 1.00 95.92 212 A 1 
ATOM 1674 C C   . TRP A 1 212 ? 6.117   4.279   -30.611 1.00 96.15 212 A 1 
ATOM 1675 O O   . TRP A 1 212 ? 5.481   4.716   -31.569 1.00 94.53 212 A 1 
ATOM 1676 C CB  . TRP A 1 212 ? 6.863   2.058   -31.544 1.00 95.23 212 A 1 
ATOM 1677 C CG  . TRP A 1 212 ? 7.079   0.594   -31.331 1.00 95.03 212 A 1 
ATOM 1678 C CD1 . TRP A 1 212 ? 6.172   -0.387  -31.552 1.00 91.33 212 A 1 
ATOM 1679 C CD2 . TRP A 1 212 ? 8.275   -0.067  -30.829 1.00 94.30 212 A 1 
ATOM 1680 N NE1 . TRP A 1 212 ? 6.729   -1.608  -31.227 1.00 91.16 212 A 1 
ATOM 1681 C CE2 . TRP A 1 212 ? 8.025   -1.468  -30.783 1.00 93.07 212 A 1 
ATOM 1682 C CE3 . TRP A 1 212 ? 9.550   0.381   -30.415 1.00 92.25 212 A 1 
ATOM 1683 C CZ2 . TRP A 1 212 ? 8.997   -2.386  -30.353 1.00 92.09 212 A 1 
ATOM 1684 C CZ3 . TRP A 1 212 ? 10.527  -0.532  -29.979 1.00 89.85 212 A 1 
ATOM 1685 C CH2 . TRP A 1 212 ? 10.255  -1.909  -29.950 1.00 89.05 212 A 1 
ATOM 1686 N N   . VAL A 1 213 ? 6.745   5.043   -29.721 1.00 96.12 213 A 1 
ATOM 1687 C CA  . VAL A 1 213 ? 6.709   6.510   -29.721 1.00 96.14 213 A 1 
ATOM 1688 C C   . VAL A 1 213 ? 8.131   7.046   -29.736 1.00 96.10 213 A 1 
ATOM 1689 O O   . VAL A 1 213 ? 8.994   6.545   -29.022 1.00 95.23 213 A 1 
ATOM 1690 C CB  . VAL A 1 213 ? 5.911   7.036   -28.508 1.00 95.38 213 A 1 
ATOM 1691 C CG1 . VAL A 1 213 ? 5.964   8.563   -28.374 1.00 90.41 213 A 1 
ATOM 1692 C CG2 . VAL A 1 213 ? 4.429   6.647   -28.627 1.00 90.01 213 A 1 
ATOM 1693 N N   . GLU A 1 214 ? 8.363   8.068   -30.541 1.00 95.99 214 A 1 
ATOM 1694 C CA  . GLU A 1 214 ? 9.557   8.906   -30.452 1.00 95.83 214 A 1 
ATOM 1695 C C   . GLU A 1 214 ? 9.182   10.298  -29.942 1.00 96.10 214 A 1 
ATOM 1696 O O   . GLU A 1 214 ? 8.024   10.725  -30.034 1.00 94.85 214 A 1 
ATOM 1697 C CB  . GLU A 1 214 ? 10.304  8.944   -31.793 1.00 93.12 214 A 1 
ATOM 1698 C CG  . GLU A 1 214 ? 9.538   9.678   -32.903 1.00 85.02 214 A 1 
ATOM 1699 C CD  . GLU A 1 214 ? 10.215  9.588   -34.275 1.00 87.97 214 A 1 
ATOM 1700 O OE1 . GLU A 1 214 ? 9.695   10.260  -35.198 1.00 78.72 214 A 1 
ATOM 1701 O OE2 . GLU A 1 214 ? 11.191  8.822   -34.412 1.00 81.80 214 A 1 
ATOM 1702 N N   . VAL A 1 215 ? 10.167  11.008  -29.378 1.00 96.08 215 A 1 
ATOM 1703 C CA  . VAL A 1 215 ? 9.989   12.395  -28.944 1.00 96.06 215 A 1 
ATOM 1704 C C   . VAL A 1 215 ? 11.014  13.292  -29.622 1.00 96.26 215 A 1 
ATOM 1705 O O   . VAL A 1 215 ? 12.211  13.016  -29.617 1.00 95.75 215 A 1 
ATOM 1706 C CB  . VAL A 1 215 ? 9.965   12.516  -27.408 1.00 95.23 215 A 1 
ATOM 1707 C CG1 . VAL A 1 215 ? 11.271  12.103  -26.731 1.00 89.87 215 A 1 
ATOM 1708 C CG2 . VAL A 1 215 ? 9.600   13.937  -26.968 1.00 88.46 215 A 1 
ATOM 1709 N N   . LEU A 1 216 ? 10.541  14.379  -30.214 1.00 96.51 216 A 1 
ATOM 1710 C CA  . LEU A 1 216 ? 11.356  15.426  -30.819 1.00 96.38 216 A 1 
ATOM 1711 C C   . LEU A 1 216 ? 11.588  16.541  -29.800 1.00 96.38 216 A 1 
ATOM 1712 O O   . LEU A 1 216 ? 10.638  17.130  -29.280 1.00 95.42 216 A 1 
ATOM 1713 C CB  . LEU A 1 216 ? 10.650  15.946  -32.082 1.00 95.71 216 A 1 
ATOM 1714 C CG  . LEU A 1 216 ? 10.657  14.938  -33.243 1.00 87.37 216 A 1 
ATOM 1715 C CD1 . LEU A 1 216 ? 9.510   15.233  -34.209 1.00 79.39 216 A 1 
ATOM 1716 C CD2 . LEU A 1 216 ? 11.970  15.011  -34.022 1.00 79.86 216 A 1 
ATOM 1717 N N   . VAL A 1 217 ? 12.851  16.844  -29.539 1.00 95.20 217 A 1 
ATOM 1718 C CA  . VAL A 1 217 ? 13.290  17.939  -28.669 1.00 94.57 217 A 1 
ATOM 1719 C C   . VAL A 1 217 ? 14.237  18.830  -29.460 1.00 94.24 217 A 1 
ATOM 1720 O O   . VAL A 1 217 ? 15.312  18.392  -29.869 1.00 92.76 217 A 1 
ATOM 1721 C CB  . VAL A 1 217 ? 13.964  17.411  -27.394 1.00 93.97 217 A 1 
ATOM 1722 C CG1 . VAL A 1 217 ? 14.458  18.573  -26.522 1.00 89.80 217 A 1 
ATOM 1723 C CG2 . VAL A 1 217 ? 12.993  16.561  -26.566 1.00 89.93 217 A 1 
ATOM 1724 N N   . ASN A 1 218 ? 13.839  20.077  -29.680 1.00 93.15 218 A 1 
ATOM 1725 C CA  . ASN A 1 218 ? 14.622  21.060  -30.432 1.00 92.25 218 A 1 
ATOM 1726 C C   . ASN A 1 218 ? 15.143  20.531  -31.792 1.00 92.52 218 A 1 
ATOM 1727 O O   . ASN A 1 218 ? 16.314  20.676  -32.130 1.00 89.20 218 A 1 
ATOM 1728 C CB  . ASN A 1 218 ? 15.726  21.621  -29.514 1.00 91.00 218 A 1 
ATOM 1729 C CG  . ASN A 1 218 ? 16.282  22.923  -30.048 1.00 89.13 218 A 1 
ATOM 1730 O OD1 . ASN A 1 218 ? 15.554  23.757  -30.562 1.00 80.91 218 A 1 
ATOM 1731 N ND2 . ASN A 1 218 ? 17.564  23.154  -29.909 1.00 81.40 218 A 1 
ATOM 1732 N N   . GLY A 1 219 ? 14.280  19.829  -32.540 1.00 93.16 219 A 1 
ATOM 1733 C CA  . GLY A 1 219 ? 14.609  19.232  -33.841 1.00 92.61 219 A 1 
ATOM 1734 C C   . GLY A 1 219 ? 15.378  17.906  -33.788 1.00 93.45 219 A 1 
ATOM 1735 O O   . GLY A 1 219 ? 15.538  17.268  -34.826 1.00 90.80 219 A 1 
ATOM 1736 N N   . LYS A 1 220 ? 15.811  17.435  -32.613 1.00 93.11 220 A 1 
ATOM 1737 C CA  . LYS A 1 220 ? 16.468  16.135  -32.431 1.00 93.44 220 A 1 
ATOM 1738 C C   . LYS A 1 220 ? 15.461  15.079  -31.973 1.00 94.62 220 A 1 
ATOM 1739 O O   . LYS A 1 220 ? 14.734  15.298  -31.005 1.00 93.73 220 A 1 
ATOM 1740 C CB  . LYS A 1 220 ? 17.645  16.297  -31.463 1.00 92.08 220 A 1 
ATOM 1741 C CG  . LYS A 1 220 ? 18.478  15.017  -31.343 1.00 84.99 220 A 1 
ATOM 1742 C CD  . LYS A 1 220 ? 19.703  15.254  -30.451 1.00 82.50 220 A 1 
ATOM 1743 C CE  . LYS A 1 220 ? 20.503  13.957  -30.316 1.00 74.93 220 A 1 
ATOM 1744 N NZ  . LYS A 1 220 ? 21.697  14.144  -29.455 1.00 67.62 220 A 1 
ATOM 1745 N N   . ALA A 1 221 ? 15.453  13.924  -32.649 1.00 95.15 221 A 1 
ATOM 1746 C CA  . ALA A 1 221 ? 14.633  12.775  -32.286 1.00 95.29 221 A 1 
ATOM 1747 C C   . ALA A 1 221 ? 15.319  11.902  -31.221 1.00 95.26 221 A 1 
ATOM 1748 O O   . ALA A 1 221 ? 16.523  11.638  -31.296 1.00 93.47 221 A 1 
ATOM 1749 C CB  . ALA A 1 221 ? 14.290  11.982  -33.551 1.00 94.42 221 A 1 
ATOM 1750 N N   . PHE A 1 222 ? 14.535  11.411  -30.260 1.00 95.15 222 A 1 
ATOM 1751 C CA  . PHE A 1 222 ? 14.922  10.433  -29.248 1.00 94.93 222 A 1 
ATOM 1752 C C   . PHE A 1 222 ? 13.923  9.275   -29.245 1.00 94.86 222 A 1 
ATOM 1753 O O   . PHE A 1 222 ? 12.715  9.490   -29.277 1.00 92.50 222 A 1 
ATOM 1754 C CB  . PHE A 1 222 ? 14.990  11.096  -27.868 1.00 94.93 222 A 1 
ATOM 1755 C CG  . PHE A 1 222 ? 15.973  12.239  -27.742 1.00 95.25 222 A 1 
ATOM 1756 C CD1 . PHE A 1 222 ? 17.263  12.009  -27.227 1.00 89.83 222 A 1 
ATOM 1757 C CD2 . PHE A 1 222 ? 15.596  13.541  -28.121 1.00 90.84 222 A 1 
ATOM 1758 C CE1 . PHE A 1 222 ? 18.163  13.073  -27.077 1.00 90.21 222 A 1 
ATOM 1759 C CE2 . PHE A 1 222 ? 16.502  14.604  -27.978 1.00 90.91 222 A 1 
ATOM 1760 C CZ  . PHE A 1 222 ? 17.783  14.372  -27.451 1.00 93.42 222 A 1 
ATOM 1761 N N   . GLY A 1 223 ? 14.420  8.046   -29.183 1.00 91.54 223 A 1 
ATOM 1762 C CA  . GLY A 1 223 ? 13.614  6.833   -29.314 1.00 90.11 223 A 1 
ATOM 1763 C C   . GLY A 1 223 ? 13.837  6.118   -30.648 1.00 91.37 223 A 1 
ATOM 1764 O O   . GLY A 1 223 ? 14.876  6.314   -31.280 1.00 87.63 223 A 1 
ATOM 1765 N N   . PRO A 1 224 ? 12.866  5.272   -31.106 1.00 93.49 224 A 1 
ATOM 1766 C CA  . PRO A 1 224 ? 11.547  5.049   -30.502 1.00 93.63 224 A 1 
ATOM 1767 C C   . PRO A 1 224 ? 11.596  4.184   -29.230 1.00 93.97 224 A 1 
ATOM 1768 O O   . PRO A 1 224 ? 12.318  3.191   -29.165 1.00 90.49 224 A 1 
ATOM 1769 C CB  . PRO A 1 224 ? 10.723  4.389   -31.607 1.00 91.49 224 A 1 
ATOM 1770 C CG  . PRO A 1 224 ? 11.765  3.625   -32.424 1.00 89.25 224 A 1 
ATOM 1771 C CD  . PRO A 1 224 ? 12.996  4.523   -32.340 1.00 92.14 224 A 1 
ATOM 1772 N N   . ALA A 1 225 ? 10.775  4.538   -28.243 1.00 93.43 225 A 1 
ATOM 1773 C CA  . ALA A 1 225 ? 10.511  3.731   -27.058 1.00 93.26 225 A 1 
ATOM 1774 C C   . ALA A 1 225 ? 9.156   3.023   -27.170 1.00 94.01 225 A 1 
ATOM 1775 O O   . ALA A 1 225 ? 8.272   3.449   -27.917 1.00 93.02 225 A 1 
ATOM 1776 C CB  . ALA A 1 225 ? 10.598  4.614   -25.819 1.00 92.49 225 A 1 
ATOM 1777 N N   . SER A 1 226 ? 8.984   1.928   -26.429 1.00 94.17 226 A 1 
ATOM 1778 C CA  . SER A 1 226 ? 7.779   1.104   -26.483 1.00 93.80 226 A 1 
ATOM 1779 C C   . SER A 1 226 ? 7.003   1.087   -25.171 1.00 93.01 226 A 1 
ATOM 1780 O O   . SER A 1 226 ? 7.559   1.230   -24.088 1.00 90.48 226 A 1 
ATOM 1781 C CB  . SER A 1 226 ? 8.105   -0.312  -26.961 1.00 92.31 226 A 1 
ATOM 1782 O OG  . SER A 1 226 ? 8.899   -1.005  -26.020 1.00 86.92 226 A 1 
ATOM 1783 N N   . GLY A 1 227 ? 5.687   0.864   -25.271 1.00 91.24 227 A 1 
ATOM 1784 C CA  . GLY A 1 227 ? 4.833   0.673   -24.105 1.00 89.47 227 A 1 
ATOM 1785 C C   . GLY A 1 227 ? 3.542   -0.061  -24.460 1.00 90.28 227 A 1 
ATOM 1786 O O   . GLY A 1 227 ? 3.099   -0.059  -25.608 1.00 88.97 227 A 1 
ATOM 1787 N N   . ARG A 1 228 ? 2.891   -0.664  -23.455 1.00 89.01 228 A 1 
ATOM 1788 C CA  . ARG A 1 228 ? 1.607   -1.383  -23.617 1.00 88.22 228 A 1 
ATOM 1789 C C   . ARG A 1 228 ? 0.431   -0.463  -23.978 1.00 89.68 228 A 1 
ATOM 1790 O O   . ARG A 1 228 ? -0.610  -0.921  -24.418 1.00 84.99 228 A 1 
ATOM 1791 C CB  . ARG A 1 228 ? 1.278   -2.175  -22.342 1.00 85.99 228 A 1 
ATOM 1792 C CG  . ARG A 1 228 ? 2.270   -3.315  -22.076 1.00 78.33 228 A 1 
ATOM 1793 C CD  . ARG A 1 228 ? 1.818   -4.120  -20.855 1.00 71.00 228 A 1 
ATOM 1794 N NE  . ARG A 1 228 ? 2.727   -5.246  -20.576 1.00 63.47 228 A 1 
ATOM 1795 C CZ  . ARG A 1 228 ? 2.615   -6.119  -19.584 1.00 54.08 228 A 1 
ATOM 1796 N NH1 . ARG A 1 228 ? 1.655   -6.050  -18.702 1.00 49.43 228 A 1 
ATOM 1797 N NH2 . ARG A 1 228 ? 3.480   -7.090  -19.458 1.00 48.22 228 A 1 
ATOM 1798 N N   . ASN A 1 229 ? 0.583   0.834   -23.777 1.00 90.21 229 A 1 
ATOM 1799 C CA  . ASN A 1 229 ? -0.349  1.860   -24.220 1.00 89.25 229 A 1 
ATOM 1800 C C   . ASN A 1 229 ? 0.424   3.115   -24.646 1.00 90.61 229 A 1 
ATOM 1801 O O   . ASN A 1 229 ? 1.612   3.259   -24.348 1.00 88.47 229 A 1 
ATOM 1802 C CB  . ASN A 1 229 ? -1.390  2.123   -23.111 1.00 86.04 229 A 1 
ATOM 1803 C CG  . ASN A 1 229 ? -0.767  2.625   -21.825 1.00 82.88 229 A 1 
ATOM 1804 O OD1 . ASN A 1 229 ? -0.167  3.684   -21.779 1.00 75.52 229 A 1 
ATOM 1805 N ND2 . ASN A 1 229 ? -0.892  1.899   -20.739 1.00 75.01 229 A 1 
ATOM 1806 N N   . LYS A 1 230 ? -0.256  4.046   -25.336 1.00 90.53 230 A 1 
ATOM 1807 C CA  . LYS A 1 230 ? 0.370   5.279   -25.835 1.00 91.33 230 A 1 
ATOM 1808 C C   . LYS A 1 230 ? 1.034   6.090   -24.711 1.00 91.36 230 A 1 
ATOM 1809 O O   . LYS A 1 230 ? 2.156   6.544   -24.883 1.00 90.08 230 A 1 
ATOM 1810 C CB  . LYS A 1 230 ? -0.674  6.103   -26.612 1.00 91.50 230 A 1 
ATOM 1811 C CG  . LYS A 1 230 ? -0.035  7.324   -27.284 1.00 88.45 230 A 1 
ATOM 1812 C CD  . LYS A 1 230 ? -1.049  8.181   -28.055 1.00 85.61 230 A 1 
ATOM 1813 C CE  . LYS A 1 230 ? -0.303  9.421   -28.560 1.00 79.14 230 A 1 
ATOM 1814 N NZ  . LYS A 1 230 ? -1.185  10.434  -29.192 1.00 72.44 230 A 1 
ATOM 1815 N N   . LYS A 1 231 ? 0.384   6.212   -23.546 1.00 89.87 231 A 1 
ATOM 1816 C CA  . LYS A 1 231 ? 0.890   6.987   -22.405 1.00 88.45 231 A 1 
ATOM 1817 C C   . LYS A 1 231 ? 2.189   6.401   -21.843 1.00 90.06 231 A 1 
ATOM 1818 O O   . LYS A 1 231 ? 3.118   7.154   -21.585 1.00 88.62 231 A 1 
ATOM 1819 C CB  . LYS A 1 231 ? -0.206  7.098   -21.329 1.00 84.84 231 A 1 
ATOM 1820 C CG  . LYS A 1 231 ? 0.212   8.002   -20.157 1.00 74.57 231 A 1 
ATOM 1821 C CD  . LYS A 1 231 ? -0.900  8.139   -19.104 1.00 69.60 231 A 1 
ATOM 1822 C CE  . LYS A 1 231 ? -0.412  9.049   -17.967 1.00 60.61 231 A 1 
ATOM 1823 N NZ  . LYS A 1 231 ? -1.427  9.248   -16.902 1.00 54.25 231 A 1 
ATOM 1824 N N   . SER A 1 232 ? 2.276   5.073   -21.675 1.00 89.16 232 A 1 
ATOM 1825 C CA  . SER A 1 232 ? 3.504   4.418   -21.209 1.00 88.43 232 A 1 
ATOM 1826 C C   . SER A 1 232 ? 4.634   4.525   -22.234 1.00 90.86 232 A 1 
ATOM 1827 O O   . SER A 1 232 ? 5.764   4.795   -21.848 1.00 90.55 232 A 1 
ATOM 1828 C CB  . SER A 1 232 ? 3.254   2.956   -20.814 1.00 86.34 232 A 1 
ATOM 1829 O OG  . SER A 1 232 ? 2.768   2.171   -21.879 1.00 78.04 232 A 1 
ATOM 1830 N N   . ALA A 1 233 ? 4.341   4.409   -23.533 1.00 91.14 233 A 1 
ATOM 1831 C CA  . ALA A 1 233 ? 5.340   4.605   -24.583 1.00 93.03 233 A 1 
ATOM 1832 C C   . ALA A 1 233 ? 5.878   6.048   -24.620 1.00 93.99 233 A 1 
ATOM 1833 O O   . ALA A 1 233 ? 7.076   6.255   -24.780 1.00 93.99 233 A 1 
ATOM 1834 C CB  . ALA A 1 233 ? 4.715   4.197   -25.921 1.00 94.02 233 A 1 
ATOM 1835 N N   . GLU A 1 234 ? 5.008   7.044   -24.428 1.00 93.59 234 A 1 
ATOM 1836 C CA  . GLU A 1 234 ? 5.412   8.451   -24.316 1.00 93.25 234 A 1 
ATOM 1837 C C   . GLU A 1 234 ? 6.293   8.714   -23.084 1.00 93.14 234 A 1 
ATOM 1838 O O   . GLU A 1 234 ? 7.242   9.485   -23.184 1.00 92.50 234 A 1 
ATOM 1839 C CB  . GLU A 1 234 ? 4.166   9.349   -24.248 1.00 93.44 234 A 1 
ATOM 1840 C CG  . GLU A 1 234 ? 3.430   9.506   -25.592 1.00 92.11 234 A 1 
ATOM 1841 C CD  . GLU A 1 234 ? 2.095   10.261  -25.474 1.00 91.91 234 A 1 
ATOM 1842 O OE1 . GLU A 1 234 ? 1.382   10.366  -26.504 1.00 85.33 234 A 1 
ATOM 1843 O OE2 . GLU A 1 234 ? 1.741   10.736  -24.363 1.00 86.84 234 A 1 
ATOM 1844 N N   . GLN A 1 235 ? 6.006   8.079   -21.940 1.00 92.61 235 A 1 
ATOM 1845 C CA  . GLN A 1 235 ? 6.832   8.192   -20.730 1.00 91.10 235 A 1 
ATOM 1846 C C   . GLN A 1 235 ? 8.230   7.588   -20.932 1.00 92.04 235 A 1 
ATOM 1847 O O   . GLN A 1 235 ? 9.220   8.227   -20.585 1.00 91.33 235 A 1 
ATOM 1848 C CB  . GLN A 1 235 ? 6.127   7.524   -19.528 1.00 88.53 235 A 1 
ATOM 1849 C CG  . GLN A 1 235 ? 4.993   8.376   -18.929 1.00 81.30 235 A 1 
ATOM 1850 C CD  . GLN A 1 235 ? 5.477   9.622   -18.183 1.00 80.78 235 A 1 
ATOM 1851 O OE1 . GLN A 1 235 ? 6.647   9.878   -18.012 1.00 73.59 235 A 1 
ATOM 1852 N NE2 . GLN A 1 235 ? 4.580   10.459  -17.703 1.00 70.59 235 A 1 
ATOM 1853 N N   . GLU A 1 236 ? 8.325   6.407   -21.546 1.00 92.21 236 A 1 
ATOM 1854 C CA  . GLU A 1 236 ? 9.622   5.789   -21.857 1.00 92.55 236 A 1 
ATOM 1855 C C   . GLU A 1 236 ? 10.420  6.609   -22.885 1.00 93.77 236 A 1 
ATOM 1856 O O   . GLU A 1 236 ? 11.626  6.798   -22.729 1.00 93.44 236 A 1 
ATOM 1857 C CB  . GLU A 1 236 ? 9.417   4.349   -22.358 1.00 91.85 236 A 1 
ATOM 1858 C CG  . GLU A 1 236 ? 8.931   3.375   -21.272 1.00 86.29 236 A 1 
ATOM 1859 C CD  . GLU A 1 236 ? 9.860   3.310   -20.050 1.00 85.30 236 A 1 
ATOM 1860 O OE1 . GLU A 1 236 ? 9.328   3.303   -18.918 1.00 76.03 236 A 1 
ATOM 1861 O OE2 . GLU A 1 236 ? 11.096  3.301   -20.238 1.00 75.60 236 A 1 
ATOM 1862 N N   . ALA A 1 237 ? 9.766   7.171   -23.906 1.00 93.70 237 A 1 
ATOM 1863 C CA  . ALA A 1 237 ? 10.425  8.074   -24.852 1.00 94.44 237 A 1 
ATOM 1864 C C   . ALA A 1 237 ? 10.931  9.357   -24.166 1.00 94.83 237 A 1 
ATOM 1865 O O   . ALA A 1 237 ? 12.055  9.796   -24.414 1.00 94.79 237 A 1 
ATOM 1866 C CB  . ALA A 1 237 ? 9.453   8.385   -25.996 1.00 95.04 237 A 1 
ATOM 1867 N N   . ALA A 1 238 ? 10.131  9.934   -23.261 1.00 94.85 238 A 1 
ATOM 1868 C CA  . ALA A 1 238 ? 10.523  11.091  -22.463 1.00 94.25 238 A 1 
ATOM 1869 C C   . ALA A 1 238 ? 11.716  10.788  -21.557 1.00 94.22 238 A 1 
ATOM 1870 O O   . ALA A 1 238 ? 12.625  11.610  -21.463 1.00 93.86 238 A 1 
ATOM 1871 C CB  . ALA A 1 238 ? 9.323   11.555  -21.634 1.00 93.71 238 A 1 
ATOM 1872 N N   . LYS A 1 239 ? 11.750  9.604   -20.937 1.00 92.61 239 A 1 
ATOM 1873 C CA  . LYS A 1 239 ? 12.863  9.132   -20.104 1.00 91.48 239 A 1 
ATOM 1874 C C   . LYS A 1 239 ? 14.165  9.071   -20.895 1.00 91.87 239 A 1 
ATOM 1875 O O   . LYS A 1 239 ? 15.150  9.679   -20.482 1.00 91.39 239 A 1 
ATOM 1876 C CB  . LYS A 1 239 ? 12.491  7.770   -19.509 1.00 90.10 239 A 1 
ATOM 1877 C CG  . LYS A 1 239 ? 13.585  7.242   -18.586 1.00 86.77 239 A 1 
ATOM 1878 C CD  . LYS A 1 239 ? 13.172  5.890   -18.015 1.00 83.35 239 A 1 
ATOM 1879 C CE  . LYS A 1 239 ? 14.309  5.358   -17.148 1.00 75.72 239 A 1 
ATOM 1880 N NZ  . LYS A 1 239 ? 13.996  3.995   -16.672 1.00 70.42 239 A 1 
ATOM 1881 N N   . LEU A 1 240 ? 14.154  8.417   -22.061 1.00 92.69 240 A 1 
ATOM 1882 C CA  . LEU A 1 240 ? 15.328  8.327   -22.934 1.00 92.88 240 A 1 
ATOM 1883 C C   . LEU A 1 240 ? 15.854  9.709   -23.338 1.00 93.78 240 A 1 
ATOM 1884 O O   . LEU A 1 240 ? 17.061  9.950   -23.302 1.00 93.18 240 A 1 
ATOM 1885 C CB  . LEU A 1 240 ? 14.969  7.522   -24.196 1.00 92.65 240 A 1 
ATOM 1886 C CG  . LEU A 1 240 ? 14.740  6.016   -23.975 1.00 86.84 240 A 1 
ATOM 1887 C CD1 . LEU A 1 240 ? 14.331  5.384   -25.305 1.00 80.65 240 A 1 
ATOM 1888 C CD2 . LEU A 1 240 ? 15.994  5.302   -23.471 1.00 80.86 240 A 1 
ATOM 1889 N N   . ALA A 1 241 ? 14.955  10.622  -23.702 1.00 94.14 241 A 1 
ATOM 1890 C CA  . ALA A 1 241 ? 15.326  11.982  -24.075 1.00 94.00 241 A 1 
ATOM 1891 C C   . ALA A 1 241 ? 15.906  12.769  -22.895 1.00 93.68 241 A 1 
ATOM 1892 O O   . ALA A 1 241 ? 16.966  13.375  -23.027 1.00 93.09 241 A 1 
ATOM 1893 C CB  . ALA A 1 241 ? 14.097  12.680  -24.656 1.00 94.63 241 A 1 
ATOM 1894 N N   . TYR A 1 242 ? 15.239  12.731  -21.737 1.00 93.03 242 A 1 
ATOM 1895 C CA  . TYR A 1 242 ? 15.661  13.449  -20.538 1.00 90.96 242 A 1 
ATOM 1896 C C   . TYR A 1 242 ? 17.036  12.982  -20.062 1.00 90.05 242 A 1 
ATOM 1897 O O   . TYR A 1 242 ? 17.933  13.804  -19.902 1.00 88.60 242 A 1 
ATOM 1898 C CB  . TYR A 1 242 ? 14.602  13.287  -19.440 1.00 89.84 242 A 1 
ATOM 1899 C CG  . TYR A 1 242 ? 14.932  14.076  -18.190 1.00 87.94 242 A 1 
ATOM 1900 C CD1 . TYR A 1 242 ? 15.597  13.456  -17.115 1.00 81.20 242 A 1 
ATOM 1901 C CD2 . TYR A 1 242 ? 14.613  15.445  -18.121 1.00 81.59 242 A 1 
ATOM 1902 C CE1 . TYR A 1 242 ? 15.944  14.205  -15.975 1.00 79.85 242 A 1 
ATOM 1903 C CE2 . TYR A 1 242 ? 14.958  16.197  -16.982 1.00 80.10 242 A 1 
ATOM 1904 C CZ  . TYR A 1 242 ? 15.627  15.576  -15.907 1.00 83.69 242 A 1 
ATOM 1905 O OH  . TYR A 1 242 ? 15.972  16.303  -14.810 1.00 81.34 242 A 1 
ATOM 1906 N N   . GLU A 1 243 ? 17.257  11.667  -19.927 1.00 90.53 243 A 1 
ATOM 1907 C CA  . GLU A 1 243 ? 18.539  11.105  -19.490 1.00 88.18 243 A 1 
ATOM 1908 C C   . GLU A 1 243 ? 19.687  11.434  -20.458 1.00 88.50 243 A 1 
ATOM 1909 O O   . GLU A 1 243 ? 20.811  11.698  -20.030 1.00 87.21 243 A 1 
ATOM 1910 C CB  . GLU A 1 243 ? 18.424  9.580   -19.362 1.00 86.88 243 A 1 
ATOM 1911 C CG  . GLU A 1 243 ? 17.577  9.111   -18.166 1.00 84.35 243 A 1 
ATOM 1912 C CD  . GLU A 1 243 ? 17.503  7.576   -18.058 1.00 81.58 243 A 1 
ATOM 1913 O OE1 . GLU A 1 243 ? 16.823  7.084   -17.129 1.00 75.48 243 A 1 
ATOM 1914 O OE2 . GLU A 1 243 ? 18.141  6.880   -18.887 1.00 75.16 243 A 1 
ATOM 1915 N N   . ALA A 1 244 ? 19.429  11.429  -21.771 1.00 90.45 244 A 1 
ATOM 1916 C CA  . ALA A 1 244 ? 20.428  11.796  -22.771 1.00 90.05 244 A 1 
ATOM 1917 C C   . ALA A 1 244 ? 20.799  13.287  -22.710 1.00 90.24 244 A 1 
ATOM 1918 O O   . ALA A 1 244 ? 21.973  13.636  -22.836 1.00 88.33 244 A 1 
ATOM 1919 C CB  . ALA A 1 244 ? 19.894  11.408  -24.155 1.00 90.51 244 A 1 
ATOM 1920 N N   . LEU A 1 245 ? 19.814  14.162  -22.512 1.00 89.65 245 A 1 
ATOM 1921 C CA  . LEU A 1 245 ? 20.016  15.611  -22.442 1.00 88.48 245 A 1 
ATOM 1922 C C   . LEU A 1 245 ? 20.659  16.045  -21.118 1.00 86.67 245 A 1 
ATOM 1923 O O   . LEU A 1 245 ? 21.525  16.920  -21.126 1.00 83.22 245 A 1 
ATOM 1924 C CB  . LEU A 1 245 ? 18.662  16.305  -22.653 1.00 89.97 245 A 1 
ATOM 1925 C CG  . LEU A 1 245 ? 18.098  16.184  -24.080 1.00 89.85 245 A 1 
ATOM 1926 C CD1 . LEU A 1 245 ? 16.647  16.658  -24.099 1.00 84.64 245 A 1 
ATOM 1927 C CD2 . LEU A 1 245 ? 18.893  17.025  -25.083 1.00 86.42 245 A 1 
ATOM 1928 N N   . ASP A 1 246 ? 20.285  15.413  -20.006 1.00 85.53 246 A 1 
ATOM 1929 C CA  . ASP A 1 246 ? 20.840  15.707  -18.684 1.00 80.77 246 A 1 
ATOM 1930 C C   . ASP A 1 246 ? 22.314  15.279  -18.590 1.00 78.60 246 A 1 
ATOM 1931 O O   . ASP A 1 246 ? 23.169  16.073  -18.194 1.00 74.89 246 A 1 
ATOM 1932 C CB  . ASP A 1 246 ? 19.970  15.037  -17.616 1.00 77.02 246 A 1 
ATOM 1933 C CG  . ASP A 1 246 ? 20.275  15.576  -16.219 1.00 71.59 246 A 1 
ATOM 1934 O OD1 . ASP A 1 246 ? 20.218  16.819  -16.067 1.00 66.73 246 A 1 
ATOM 1935 O OD2 . ASP A 1 246 ? 20.539  14.747  -15.328 1.00 65.64 246 A 1 
ATOM 1936 N N   . LYS A 1 247 ? 22.665  14.081  -19.103 1.00 80.50 247 A 1 
ATOM 1937 C CA  . LYS A 1 247 ? 24.068  13.641  -19.220 1.00 79.38 247 A 1 
ATOM 1938 C C   . LYS A 1 247 ? 24.903  14.602  -20.063 1.00 79.53 247 A 1 
ATOM 1939 O O   . LYS A 1 247 ? 26.001  14.970  -19.654 1.00 76.98 247 A 1 
ATOM 1940 C CB  . LYS A 1 247 ? 24.139  12.225  -19.805 1.00 77.20 247 A 1 
ATOM 1941 C CG  . LYS A 1 247 ? 23.742  11.164  -18.773 1.00 71.84 247 A 1 
ATOM 1942 C CD  . LYS A 1 247 ? 23.679  9.777   -19.417 1.00 68.35 247 A 1 
ATOM 1943 C CE  . LYS A 1 247 ? 23.170  8.772   -18.383 1.00 61.05 247 A 1 
ATOM 1944 N NZ  . LYS A 1 247 ? 22.930  7.433   -18.974 1.00 53.23 247 A 1 
ATOM 1945 N N   . ALA A 1 248 ? 24.382  15.044  -21.207 1.00 77.63 248 A 1 
ATOM 1946 C CA  . ALA A 1 248 ? 25.085  15.999  -22.065 1.00 79.07 248 A 1 
ATOM 1947 C C   . ALA A 1 248 ? 25.357  17.338  -21.352 1.00 78.43 248 A 1 
ATOM 1948 O O   . ALA A 1 248 ? 26.422  17.927  -21.531 1.00 75.16 248 A 1 
ATOM 1949 C CB  . ALA A 1 248 ? 24.271  16.199  -23.347 1.00 78.13 248 A 1 
ATOM 1950 N N   . LYS A 1 249 ? 24.426  17.791  -20.507 1.00 78.46 249 A 1 
ATOM 1951 C CA  . LYS A 1 249 ? 24.580  19.008  -19.703 1.00 76.12 249 A 1 
ATOM 1952 C C   . LYS A 1 249 ? 25.655  18.855  -18.625 1.00 74.98 249 A 1 
ATOM 1953 O O   . LYS A 1 249 ? 26.463  19.765  -18.447 1.00 71.40 249 A 1 
ATOM 1954 C CB  . LYS A 1 249 ? 23.219  19.363  -19.100 1.00 72.51 249 A 1 
ATOM 1955 C CG  . LYS A 1 249 ? 23.244  20.704  -18.370 1.00 65.04 249 A 1 
ATOM 1956 C CD  . LYS A 1 249 ? 21.874  20.981  -17.761 1.00 61.88 249 A 1 
ATOM 1957 C CE  . LYS A 1 249 ? 21.923  22.293  -16.976 1.00 54.79 249 A 1 
ATOM 1958 N NZ  . LYS A 1 249 ? 20.633  22.523  -16.286 1.00 48.85 249 A 1 
ATOM 1959 N N   . VAL A 1 250 ? 25.691  17.714  -17.926 1.00 73.29 250 A 1 
ATOM 1960 C CA  . VAL A 1 250 ? 26.719  17.426  -16.907 1.00 75.31 250 A 1 
ATOM 1961 C C   . VAL A 1 250 ? 28.111  17.372  -17.540 1.00 76.06 250 A 1 
ATOM 1962 O O   . VAL A 1 250 ? 29.037  17.992  -17.025 1.00 72.36 250 A 1 
ATOM 1963 C CB  . VAL A 1 250 ? 26.386  16.132  -16.142 1.00 71.44 250 A 1 
ATOM 1964 C CG1 . VAL A 1 250 ? 27.498  15.735  -15.162 1.00 64.34 250 A 1 
ATOM 1965 C CG2 . VAL A 1 250 ? 25.101  16.305  -15.321 1.00 67.43 250 A 1 
ATOM 1966 N N   . THR A 1 251 ? 28.259  16.718  -18.697 1.00 70.42 251 A 1 
ATOM 1967 C CA  . THR A 1 251 ? 29.538  16.667  -19.423 1.00 72.89 251 A 1 
ATOM 1968 C C   . THR A 1 251 ? 29.995  18.050  -19.905 1.00 72.20 251 A 1 
ATOM 1969 O O   . THR A 1 251 ? 31.177  18.356  -19.835 1.00 69.77 251 A 1 
ATOM 1970 C CB  . THR A 1 251 ? 29.447  15.707  -20.617 1.00 71.50 251 A 1 
ATOM 1971 O OG1 . THR A 1 251 ? 28.896  14.473  -20.225 1.00 65.09 251 A 1 
ATOM 1972 C CG2 . THR A 1 251 ? 30.814  15.386  -21.220 1.00 64.04 251 A 1 
ATOM 1973 N N   . ALA A 1 252 ? 29.076  18.907  -20.344 1.00 76.35 252 A 1 
ATOM 1974 C CA  . ALA A 1 252 ? 29.402  20.268  -20.785 1.00 77.36 252 A 1 
ATOM 1975 C C   . ALA A 1 252 ? 29.785  21.225  -19.634 1.00 74.80 252 A 1 
ATOM 1976 O O   . ALA A 1 252 ? 30.452  22.223  -19.876 1.00 70.93 252 A 1 
ATOM 1977 C CB  . ALA A 1 252 ? 28.212  20.815  -21.579 1.00 75.46 252 A 1 
ATOM 1978 N N   . LEU A 1 253 ? 29.364  20.936  -18.400 1.00 74.92 253 A 1 
ATOM 1979 C CA  . LEU A 1 253 ? 29.726  21.703  -17.201 1.00 75.46 253 A 1 
ATOM 1980 C C   . LEU A 1 253 ? 31.034  21.222  -16.549 1.00 74.83 253 A 1 
ATOM 1981 O O   . LEU A 1 253 ? 31.550  21.903  -15.664 1.00 69.94 253 A 1 
ATOM 1982 C CB  . LEU A 1 253 ? 28.557  21.617  -16.196 1.00 74.03 253 A 1 
ATOM 1983 C CG  . LEU A 1 253 ? 27.382  22.550  -16.531 1.00 68.68 253 A 1 
ATOM 1984 C CD1 . LEU A 1 253 ? 26.113  22.083  -15.808 1.00 65.05 253 A 1 
ATOM 1985 C CD2 . LEU A 1 253 ? 27.662  23.989  -16.080 1.00 65.99 253 A 1 
ATOM 1986 N N   . SER A 1 254 ? 31.537  20.044  -16.952 1.00 70.57 254 A 1 
ATOM 1987 C CA  . SER A 1 254 ? 32.772  19.435  -16.436 1.00 74.45 254 A 1 
ATOM 1988 C C   . SER A 1 254 ? 33.994  19.636  -17.349 1.00 72.45 254 A 1 
ATOM 1989 O O   . SER A 1 254 ? 35.072  19.138  -17.023 1.00 67.85 254 A 1 
ATOM 1990 C CB  . SER A 1 254 ? 32.540  17.953  -16.128 1.00 72.18 254 A 1 
ATOM 1991 O OG  . SER A 1 254 ? 32.026  17.243  -17.241 1.00 64.25 254 A 1 
ATOM 1992 N N   . LEU A 1 255 ? 33.825  20.329  -18.469 1.00 76.80 255 A 1 
ATOM 1993 C CA  . LEU A 1 255 ? 34.873  20.797  -19.387 1.00 77.44 255 A 1 
ATOM 1994 C C   . LEU A 1 255 ? 35.051  22.316  -19.231 1.00 71.53 255 A 1 
ATOM 1995 O O   . LEU A 1 255 ? 36.211  22.766  -19.362 1.00 63.76 255 A 1 
ATOM 1996 C CB  . LEU A 1 255 ? 34.460  20.448  -20.836 1.00 72.68 255 A 1 
ATOM 1997 C CG  . LEU A 1 255 ? 34.579  18.963  -21.203 1.00 67.19 255 A 1 
ATOM 1998 C CD1 . LEU A 1 255 ? 33.834  18.700  -22.525 1.00 66.65 255 A 1 
ATOM 1999 C CD2 . LEU A 1 255 ? 36.043  18.562  -21.399 1.00 66.98 255 A 1 
ATOM 2000 O OXT . LEU A 1 255 ? 34.019  22.982  -19.033 1.00 62.43 255 A 1 
#
