# 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_if00705
#
_entry.id if00705
#
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 LYS 2   
1 n THR 3   
1 n THR 4   
1 n LYS 5   
1 n ILE 6   
1 n GLU 7   
1 n TRP 8   
1 n THR 9   
1 n GLU 10  
1 n ALA 11  
1 n THR 12  
1 n TRP 13  
1 n ASN 14  
1 n PRO 15  
1 n SER 16  
1 n ILE 17  
1 n GLY 18  
1 n CYS 19  
1 n THR 20  
1 n LYS 21  
1 n LYS 22  
1 n THR 23  
1 n ALA 24  
1 n GLY 25  
1 n CYS 26  
1 n LYS 27  
1 n ASN 28  
1 n CYS 29  
1 n TYR 30  
1 n ALA 31  
1 n GLU 32  
1 n ILE 33  
1 n MET 34  
1 n ALA 35  
1 n ARG 36  
1 n ARG 37  
1 n LEU 38  
1 n GLN 39  
1 n GLY 40  
1 n ILE 41  
1 n GLY 42  
1 n VAL 43  
1 n PRO 44  
1 n GLY 45  
1 n TYR 46  
1 n GLU 47  
1 n ASN 48  
1 n GLY 49  
1 n PHE 50  
1 n GLU 51  
1 n PHE 52  
1 n LYS 53  
1 n VAL 54  
1 n LEU 55  
1 n PRO 56  
1 n GLU 57  
1 n ARG 58  
1 n LEU 59  
1 n GLN 60  
1 n GLN 61  
1 n PRO 62  
1 n THR 63  
1 n THR 64  
1 n ILE 65  
1 n LYS 66  
1 n LYS 67  
1 n PRO 68  
1 n THR 69  
1 n LYS 70  
1 n PHE 71  
1 n PHE 72  
1 n VAL 73  
1 n ASN 74  
1 n SER 75  
1 n MET 76  
1 n SER 77  
1 n ASP 78  
1 n LEU 79  
1 n PHE 80  
1 n HIS 81  
1 n GLU 82  
1 n LYS 83  
1 n MET 84  
1 n PRO 85  
1 n PHE 86  
1 n SER 87  
1 n TYR 88  
1 n LEU 89  
1 n ASP 90  
1 n LYS 91  
1 n VAL 92  
1 n PHE 93  
1 n GLU 94  
1 n THR 95  
1 n ILE 96  
1 n LYS 97  
1 n ASN 98  
1 n THR 99  
1 n PRO 100 
1 n GLN 101 
1 n HIS 102 
1 n HIS 103 
1 n TYR 104 
1 n GLN 105 
1 n ILE 106 
1 n LEU 107 
1 n THR 108 
1 n LYS 109 
1 n ARG 110 
1 n GLU 111 
1 n LYS 112 
1 n ARG 113 
1 n LEU 114 
1 n GLN 115 
1 n LYS 116 
1 n TYR 117 
1 n PHE 118 
1 n GLU 119 
1 n LYS 120 
1 n ARG 121 
1 n THR 122 
1 n VAL 123 
1 n PRO 124 
1 n SER 125 
1 n ASN 126 
1 n VAL 127 
1 n TRP 128 
1 n LEU 129 
1 n GLY 130 
1 n VAL 131 
1 n THR 132 
1 n VAL 133 
1 n GLU 134 
1 n ASN 135 
1 n ALA 136 
1 n SER 137 
1 n THR 138 
1 n LYS 139 
1 n HIS 140 
1 n ARG 141 
1 n ILE 142 
1 n ASP 143 
1 n VAL 144 
1 n LEU 145 
1 n ARG 146 
1 n ASN 147 
1 n ILE 148 
1 n GLU 149 
1 n ALA 150 
1 n SER 151 
1 n VAL 152 
1 n ARG 153 
1 n PHE 154 
1 n ILE 155 
1 n SER 156 
1 n VAL 157 
1 n GLU 158 
1 n PRO 159 
1 n LEU 160 
1 n ILE 161 
1 n GLY 162 
1 n ASP 163 
1 n VAL 164 
1 n GLY 165 
1 n GLU 166 
1 n LEU 167 
1 n ASP 168 
1 n LEU 169 
1 n SER 170 
1 n GLU 171 
1 n ILE 172 
1 n HIS 173 
1 n TRP 174 
1 n VAL 175 
1 n ILE 176 
1 n VAL 177 
1 n GLY 178 
1 n GLY 179 
1 n GLU 180 
1 n SER 181 
1 n GLY 182 
1 n ILE 183 
1 n SER 184 
1 n ALA 185 
1 n ARG 186 
1 n PRO 187 
1 n MET 188 
1 n ASN 189 
1 n PRO 190 
1 n GLU 191 
1 n TRP 192 
1 n ALA 193 
1 n ILE 194 
1 n ASN 195 
1 n VAL 196 
1 n GLN 197 
1 n LYS 198 
1 n GLN 199 
1 n CYS 200 
1 n ALA 201 
1 n GLU 202 
1 n GLN 203 
1 n ASP 204 
1 n VAL 205 
1 n ALA 206 
1 n PHE 207 
1 n PHE 208 
1 n PHE 209 
1 n LYS 210 
1 n GLN 211 
1 n TRP 212 
1 n GLY 213 
1 n THR 214 
1 n TRP 215 
1 n GLY 216 
1 n GLU 217 
1 n ASP 218 
1 n GLY 219 
1 n VAL 220 
1 n LYS 221 
1 n ARG 222 
1 n ASN 223 
1 n LYS 224 
1 n LYS 225 
1 n GLU 226 
1 n ASN 227 
1 n GLY 228 
1 n ASN 229 
1 n ILE 230 
1 n LEU 231 
1 n GLN 232 
1 n GLY 233 
1 n LYS 234 
1 n VAL 235 
1 n TRP 236 
1 n LYS 237 
1 n GLU 238 
1 n GLU 239 
1 n PRO 240 
1 n PRO 241 
1 n ILE 242 
1 n LEU 243 
1 n GLN 244 
1 n LYS 245 
1 n TYR 246 
1 n GLN 247 
1 n THR 248 
1 n ARG 249 
1 n THR 250 
1 n ILE 251 
1 n VAL 252 
1 n THR 253 
1 n LYS 254 
1 n LYS 255 
1 n ARG 256 
1 n ILE 257 
1 n LYS 258 
1 n SER 259 
1 n LYS 260 
1 n VAL 261 
1 n ASN 262 
1 n LEU 263 
1 n GLN 264 
1 n LYS 265 
1 n PHE 266 
#
_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 05:09:01)"
_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 84.27
_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 LYS . 2   A 2   
A 3   1 n THR . 3   A 3   
A 4   1 n THR . 4   A 4   
A 5   1 n LYS . 5   A 5   
A 6   1 n ILE . 6   A 6   
A 7   1 n GLU . 7   A 7   
A 8   1 n TRP . 8   A 8   
A 9   1 n THR . 9   A 9   
A 10  1 n GLU . 10  A 10  
A 11  1 n ALA . 11  A 11  
A 12  1 n THR . 12  A 12  
A 13  1 n TRP . 13  A 13  
A 14  1 n ASN . 14  A 14  
A 15  1 n PRO . 15  A 15  
A 16  1 n SER . 16  A 16  
A 17  1 n ILE . 17  A 17  
A 18  1 n GLY . 18  A 18  
A 19  1 n CYS . 19  A 19  
A 20  1 n THR . 20  A 20  
A 21  1 n LYS . 21  A 21  
A 22  1 n LYS . 22  A 22  
A 23  1 n THR . 23  A 23  
A 24  1 n ALA . 24  A 24  
A 25  1 n GLY . 25  A 25  
A 26  1 n CYS . 26  A 26  
A 27  1 n LYS . 27  A 27  
A 28  1 n ASN . 28  A 28  
A 29  1 n CYS . 29  A 29  
A 30  1 n TYR . 30  A 30  
A 31  1 n ALA . 31  A 31  
A 32  1 n GLU . 32  A 32  
A 33  1 n ILE . 33  A 33  
A 34  1 n MET . 34  A 34  
A 35  1 n ALA . 35  A 35  
A 36  1 n ARG . 36  A 36  
A 37  1 n ARG . 37  A 37  
A 38  1 n LEU . 38  A 38  
A 39  1 n GLN . 39  A 39  
A 40  1 n GLY . 40  A 40  
A 41  1 n ILE . 41  A 41  
A 42  1 n GLY . 42  A 42  
A 43  1 n VAL . 43  A 43  
A 44  1 n PRO . 44  A 44  
A 45  1 n GLY . 45  A 45  
A 46  1 n TYR . 46  A 46  
A 47  1 n GLU . 47  A 47  
A 48  1 n ASN . 48  A 48  
A 49  1 n GLY . 49  A 49  
A 50  1 n PHE . 50  A 50  
A 51  1 n GLU . 51  A 51  
A 52  1 n PHE . 52  A 52  
A 53  1 n LYS . 53  A 53  
A 54  1 n VAL . 54  A 54  
A 55  1 n LEU . 55  A 55  
A 56  1 n PRO . 56  A 56  
A 57  1 n GLU . 57  A 57  
A 58  1 n ARG . 58  A 58  
A 59  1 n LEU . 59  A 59  
A 60  1 n GLN . 60  A 60  
A 61  1 n GLN . 61  A 61  
A 62  1 n PRO . 62  A 62  
A 63  1 n THR . 63  A 63  
A 64  1 n THR . 64  A 64  
A 65  1 n ILE . 65  A 65  
A 66  1 n LYS . 66  A 66  
A 67  1 n LYS . 67  A 67  
A 68  1 n PRO . 68  A 68  
A 69  1 n THR . 69  A 69  
A 70  1 n LYS . 70  A 70  
A 71  1 n PHE . 71  A 71  
A 72  1 n PHE . 72  A 72  
A 73  1 n VAL . 73  A 73  
A 74  1 n ASN . 74  A 74  
A 75  1 n SER . 75  A 75  
A 76  1 n MET . 76  A 76  
A 77  1 n SER . 77  A 77  
A 78  1 n ASP . 78  A 78  
A 79  1 n LEU . 79  A 79  
A 80  1 n PHE . 80  A 80  
A 81  1 n HIS . 81  A 81  
A 82  1 n GLU . 82  A 82  
A 83  1 n LYS . 83  A 83  
A 84  1 n MET . 84  A 84  
A 85  1 n PRO . 85  A 85  
A 86  1 n PHE . 86  A 86  
A 87  1 n SER . 87  A 87  
A 88  1 n TYR . 88  A 88  
A 89  1 n LEU . 89  A 89  
A 90  1 n ASP . 90  A 90  
A 91  1 n LYS . 91  A 91  
A 92  1 n VAL . 92  A 92  
A 93  1 n PHE . 93  A 93  
A 94  1 n GLU . 94  A 94  
A 95  1 n THR . 95  A 95  
A 96  1 n ILE . 96  A 96  
A 97  1 n LYS . 97  A 97  
A 98  1 n ASN . 98  A 98  
A 99  1 n THR . 99  A 99  
A 100 1 n PRO . 100 A 100 
A 101 1 n GLN . 101 A 101 
A 102 1 n HIS . 102 A 102 
A 103 1 n HIS . 103 A 103 
A 104 1 n TYR . 104 A 104 
A 105 1 n GLN . 105 A 105 
A 106 1 n ILE . 106 A 106 
A 107 1 n LEU . 107 A 107 
A 108 1 n THR . 108 A 108 
A 109 1 n LYS . 109 A 109 
A 110 1 n ARG . 110 A 110 
A 111 1 n GLU . 111 A 111 
A 112 1 n LYS . 112 A 112 
A 113 1 n ARG . 113 A 113 
A 114 1 n LEU . 114 A 114 
A 115 1 n GLN . 115 A 115 
A 116 1 n LYS . 116 A 116 
A 117 1 n TYR . 117 A 117 
A 118 1 n PHE . 118 A 118 
A 119 1 n GLU . 119 A 119 
A 120 1 n LYS . 120 A 120 
A 121 1 n ARG . 121 A 121 
A 122 1 n THR . 122 A 122 
A 123 1 n VAL . 123 A 123 
A 124 1 n PRO . 124 A 124 
A 125 1 n SER . 125 A 125 
A 126 1 n ASN . 126 A 126 
A 127 1 n VAL . 127 A 127 
A 128 1 n TRP . 128 A 128 
A 129 1 n LEU . 129 A 129 
A 130 1 n GLY . 130 A 130 
A 131 1 n VAL . 131 A 131 
A 132 1 n THR . 132 A 132 
A 133 1 n VAL . 133 A 133 
A 134 1 n GLU . 134 A 134 
A 135 1 n ASN . 135 A 135 
A 136 1 n ALA . 136 A 136 
A 137 1 n SER . 137 A 137 
A 138 1 n THR . 138 A 138 
A 139 1 n LYS . 139 A 139 
A 140 1 n HIS . 140 A 140 
A 141 1 n ARG . 141 A 141 
A 142 1 n ILE . 142 A 142 
A 143 1 n ASP . 143 A 143 
A 144 1 n VAL . 144 A 144 
A 145 1 n LEU . 145 A 145 
A 146 1 n ARG . 146 A 146 
A 147 1 n ASN . 147 A 147 
A 148 1 n ILE . 148 A 148 
A 149 1 n GLU . 149 A 149 
A 150 1 n ALA . 150 A 150 
A 151 1 n SER . 151 A 151 
A 152 1 n VAL . 152 A 152 
A 153 1 n ARG . 153 A 153 
A 154 1 n PHE . 154 A 154 
A 155 1 n ILE . 155 A 155 
A 156 1 n SER . 156 A 156 
A 157 1 n VAL . 157 A 157 
A 158 1 n GLU . 158 A 158 
A 159 1 n PRO . 159 A 159 
A 160 1 n LEU . 160 A 160 
A 161 1 n ILE . 161 A 161 
A 162 1 n GLY . 162 A 162 
A 163 1 n ASP . 163 A 163 
A 164 1 n VAL . 164 A 164 
A 165 1 n GLY . 165 A 165 
A 166 1 n GLU . 166 A 166 
A 167 1 n LEU . 167 A 167 
A 168 1 n ASP . 168 A 168 
A 169 1 n LEU . 169 A 169 
A 170 1 n SER . 170 A 170 
A 171 1 n GLU . 171 A 171 
A 172 1 n ILE . 172 A 172 
A 173 1 n HIS . 173 A 173 
A 174 1 n TRP . 174 A 174 
A 175 1 n VAL . 175 A 175 
A 176 1 n ILE . 176 A 176 
A 177 1 n VAL . 177 A 177 
A 178 1 n GLY . 178 A 178 
A 179 1 n GLY . 179 A 179 
A 180 1 n GLU . 180 A 180 
A 181 1 n SER . 181 A 181 
A 182 1 n GLY . 182 A 182 
A 183 1 n ILE . 183 A 183 
A 184 1 n SER . 184 A 184 
A 185 1 n ALA . 185 A 185 
A 186 1 n ARG . 186 A 186 
A 187 1 n PRO . 187 A 187 
A 188 1 n MET . 188 A 188 
A 189 1 n ASN . 189 A 189 
A 190 1 n PRO . 190 A 190 
A 191 1 n GLU . 191 A 191 
A 192 1 n TRP . 192 A 192 
A 193 1 n ALA . 193 A 193 
A 194 1 n ILE . 194 A 194 
A 195 1 n ASN . 195 A 195 
A 196 1 n VAL . 196 A 196 
A 197 1 n GLN . 197 A 197 
A 198 1 n LYS . 198 A 198 
A 199 1 n GLN . 199 A 199 
A 200 1 n CYS . 200 A 200 
A 201 1 n ALA . 201 A 201 
A 202 1 n GLU . 202 A 202 
A 203 1 n GLN . 203 A 203 
A 204 1 n ASP . 204 A 204 
A 205 1 n VAL . 205 A 205 
A 206 1 n ALA . 206 A 206 
A 207 1 n PHE . 207 A 207 
A 208 1 n PHE . 208 A 208 
A 209 1 n PHE . 209 A 209 
A 210 1 n LYS . 210 A 210 
A 211 1 n GLN . 211 A 211 
A 212 1 n TRP . 212 A 212 
A 213 1 n GLY . 213 A 213 
A 214 1 n THR . 214 A 214 
A 215 1 n TRP . 215 A 215 
A 216 1 n GLY . 216 A 216 
A 217 1 n GLU . 217 A 217 
A 218 1 n ASP . 218 A 218 
A 219 1 n GLY . 219 A 219 
A 220 1 n VAL . 220 A 220 
A 221 1 n LYS . 221 A 221 
A 222 1 n ARG . 222 A 222 
A 223 1 n ASN . 223 A 223 
A 224 1 n LYS . 224 A 224 
A 225 1 n LYS . 225 A 225 
A 226 1 n GLU . 226 A 226 
A 227 1 n ASN . 227 A 227 
A 228 1 n GLY . 228 A 228 
A 229 1 n ASN . 229 A 229 
A 230 1 n ILE . 230 A 230 
A 231 1 n LEU . 231 A 231 
A 232 1 n GLN . 232 A 232 
A 233 1 n GLY . 233 A 233 
A 234 1 n LYS . 234 A 234 
A 235 1 n VAL . 235 A 235 
A 236 1 n TRP . 236 A 236 
A 237 1 n LYS . 237 A 237 
A 238 1 n GLU . 238 A 238 
A 239 1 n GLU . 239 A 239 
A 240 1 n PRO . 240 A 240 
A 241 1 n PRO . 241 A 241 
A 242 1 n ILE . 242 A 242 
A 243 1 n LEU . 243 A 243 
A 244 1 n GLN . 244 A 244 
A 245 1 n LYS . 245 A 245 
A 246 1 n TYR . 246 A 246 
A 247 1 n GLN . 247 A 247 
A 248 1 n THR . 248 A 248 
A 249 1 n ARG . 249 A 249 
A 250 1 n THR . 250 A 250 
A 251 1 n ILE . 251 A 251 
A 252 1 n VAL . 252 A 252 
A 253 1 n THR . 253 A 253 
A 254 1 n LYS . 254 A 254 
A 255 1 n LYS . 255 A 255 
A 256 1 n ARG . 256 A 256 
A 257 1 n ILE . 257 A 257 
A 258 1 n LYS . 258 A 258 
A 259 1 n SER . 259 A 259 
A 260 1 n LYS . 260 A 260 
A 261 1 n VAL . 261 A 261 
A 262 1 n ASN . 262 A 262 
A 263 1 n LEU . 263 A 263 
A 264 1 n GLN . 264 A 264 
A 265 1 n LYS . 265 A 265 
A 266 1 n PHE . 266 A 266 
#
_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   ? 11.258  17.405  15.667  1.00 40.87 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 9.955   17.557  14.978  1.00 49.65 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 9.013   16.465  15.458  1.00 53.78 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 9.480   15.349  15.657  1.00 52.31 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 10.122  17.460  13.455  1.00 49.28 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 10.751  18.721  12.857  1.00 44.36 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 10.929  18.596  11.064  1.00 39.78 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 12.630  19.203  10.859  1.00 35.19 1   A 1 
ATOM 9    N N   . LYS A 1 2   ? 7.728   16.765  15.685  1.00 43.86 2   A 1 
ATOM 10   C CA  . LYS A 1 2   ? 6.731   15.707  15.940  1.00 54.78 2   A 1 
ATOM 11   C C   . LYS A 1 2   ? 6.645   14.831  14.686  1.00 58.16 2   A 1 
ATOM 12   O O   . LYS A 1 2   ? 6.487   15.361  13.588  1.00 55.23 2   A 1 
ATOM 13   C CB  . LYS A 1 2   ? 5.352   16.297  16.297  1.00 52.03 2   A 1 
ATOM 14   C CG  . LYS A 1 2   ? 5.289   16.842  17.740  1.00 46.97 2   A 1 
ATOM 15   C CD  . LYS A 1 2   ? 3.887   17.379  18.098  1.00 44.47 2   A 1 
ATOM 16   C CE  . LYS A 1 2   ? 3.847   17.858  19.554  1.00 37.46 2   A 1 
ATOM 17   N NZ  . LYS A 1 2   ? 2.539   18.445  19.943  1.00 32.41 2   A 1 
ATOM 18   N N   . THR A 1 3   ? 6.786   13.520  14.849  1.00 52.12 3   A 1 
ATOM 19   C CA  . THR A 1 3   ? 6.622   12.566  13.750  1.00 57.74 3   A 1 
ATOM 20   C C   . THR A 1 3   ? 5.181   12.631  13.240  1.00 60.06 3   A 1 
ATOM 21   O O   . THR A 1 3   ? 4.231   12.522  14.015  1.00 57.30 3   A 1 
ATOM 22   C CB  . THR A 1 3   ? 6.982   11.142  14.196  1.00 55.68 3   A 1 
ATOM 23   O OG1 . THR A 1 3   ? 6.431   10.878  15.469  1.00 50.56 3   A 1 
ATOM 24   C CG2 . THR A 1 3   ? 8.496   10.968  14.328  1.00 51.40 3   A 1 
ATOM 25   N N   . THR A 1 4   ? 5.011   12.866  11.941  1.00 60.07 4   A 1 
ATOM 26   C CA  . THR A 1 4   ? 3.699   12.756  11.299  1.00 64.23 4   A 1 
ATOM 27   C C   . THR A 1 4   ? 3.361   11.279  11.117  1.00 65.22 4   A 1 
ATOM 28   O O   . THR A 1 4   ? 4.242   10.465  10.846  1.00 63.22 4   A 1 
ATOM 29   C CB  . THR A 1 4   ? 3.650   13.509  9.959   1.00 62.16 4   A 1 
ATOM 30   O OG1 . THR A 1 4   ? 4.746   13.166  9.143   1.00 57.15 4   A 1 
ATOM 31   C CG2 . THR A 1 4   ? 3.723   15.021  10.173  1.00 56.55 4   A 1 
ATOM 32   N N   . LYS A 1 5   ? 2.092   10.923  11.294  1.00 60.91 5   A 1 
ATOM 33   C CA  . LYS A 1 5   ? 1.579   9.564   11.096  1.00 68.98 5   A 1 
ATOM 34   C C   . LYS A 1 5   ? 0.312   9.594   10.257  1.00 68.08 5   A 1 
ATOM 35   O O   . LYS A 1 5   ? -0.389  10.604  10.230  1.00 66.19 5   A 1 
ATOM 36   C CB  . LYS A 1 5   ? 1.381   8.850   12.449  1.00 69.05 5   A 1 
ATOM 37   C CG  . LYS A 1 5   ? 0.300   9.477   13.348  1.00 66.47 5   A 1 
ATOM 38   C CD  . LYS A 1 5   ? 0.150   8.638   14.623  1.00 64.98 5   A 1 
ATOM 39   C CE  . LYS A 1 5   ? -0.977  9.166   15.510  1.00 57.15 5   A 1 
ATOM 40   N NZ  . LYS A 1 5   ? -1.206  8.251   16.660  1.00 49.34 5   A 1 
ATOM 41   N N   . ILE A 1 6   ? 0.040   8.482   9.590   1.00 67.29 6   A 1 
ATOM 42   C CA  . ILE A 1 6   ? -1.234  8.203   8.918   1.00 68.34 6   A 1 
ATOM 43   C C   . ILE A 1 6   ? -2.026  7.256   9.828   1.00 68.36 6   A 1 
ATOM 44   O O   . ILE A 1 6   ? -1.436  6.556   10.646  1.00 66.45 6   A 1 
ATOM 45   C CB  . ILE A 1 6   ? -0.953  7.672   7.493   1.00 67.17 6   A 1 
ATOM 46   C CG1 . ILE A 1 6   ? -0.284  8.801   6.675   1.00 63.69 6   A 1 
ATOM 47   C CG2 . ILE A 1 6   ? -2.238  7.196   6.805   1.00 63.71 6   A 1 
ATOM 48   C CD1 . ILE A 1 6   ? 0.059   8.427   5.238   1.00 57.30 6   A 1 
ATOM 49   N N   . GLU A 1 7   ? -3.347  7.257   9.722   1.00 62.73 7   A 1 
ATOM 50   C CA  . GLU A 1 7   ? -4.283  6.683   10.700  1.00 64.89 7   A 1 
ATOM 51   C C   . GLU A 1 7   ? -3.991  5.217   11.099  1.00 66.05 7   A 1 
ATOM 52   O O   . GLU A 1 7   ? -4.263  4.835   12.233  1.00 63.29 7   A 1 
ATOM 53   C CB  . GLU A 1 7   ? -5.719  6.832   10.155  1.00 63.50 7   A 1 
ATOM 54   C CG  . GLU A 1 7   ? -6.267  8.280   10.121  1.00 57.02 7   A 1 
ATOM 55   C CD  . GLU A 1 7   ? -5.824  9.186   8.948   1.00 51.17 7   A 1 
ATOM 56   O OE1 . GLU A 1 7   ? -6.334  10.335  8.866   1.00 48.79 7   A 1 
ATOM 57   O OE2 . GLU A 1 7   ? -4.972  8.797   8.114   1.00 49.63 7   A 1 
ATOM 58   N N   . TRP A 1 8   ? -3.377  4.412   10.216  1.00 70.73 8   A 1 
ATOM 59   C CA  . TRP A 1 8   ? -3.003  3.009   10.446  1.00 68.60 8   A 1 
ATOM 60   C C   . TRP A 1 8   ? -1.486  2.775   10.580  1.00 67.72 8   A 1 
ATOM 61   O O   . TRP A 1 8   ? -1.024  1.629   10.608  1.00 64.45 8   A 1 
ATOM 62   C CB  . TRP A 1 8   ? -3.594  2.167   9.318   1.00 66.98 8   A 1 
ATOM 63   C CG  . TRP A 1 8   ? -3.074  2.512   7.952   1.00 65.06 8   A 1 
ATOM 64   C CD1 . TRP A 1 8   ? -1.973  1.990   7.372   1.00 60.88 8   A 1 
ATOM 65   C CD2 . TRP A 1 8   ? -3.624  3.455   6.981   1.00 64.92 8   A 1 
ATOM 66   N NE1 . TRP A 1 8   ? -1.803  2.533   6.115   1.00 55.51 8   A 1 
ATOM 67   C CE2 . TRP A 1 8   ? -2.803  3.434   5.819   1.00 60.91 8   A 1 
ATOM 68   C CE3 . TRP A 1 8   ? -4.747  4.297   6.958   1.00 59.18 8   A 1 
ATOM 69   C CZ2 . TRP A 1 8   ? -3.088  4.201   4.678   1.00 60.82 8   A 1 
ATOM 70   C CZ3 . TRP A 1 8   ? -5.045  5.075   5.823   1.00 58.79 8   A 1 
ATOM 71   C CH2 . TRP A 1 8   ? -4.222  5.021   4.684   1.00 58.68 8   A 1 
ATOM 72   N N   . THR A 1 9   ? -0.669  3.845   10.645  1.00 74.34 9   A 1 
ATOM 73   C CA  . THR A 1 9   ? 0.797   3.753   10.770  1.00 74.27 9   A 1 
ATOM 74   C C   . THR A 1 9   ? 1.302   4.525   11.986  1.00 76.24 9   A 1 
ATOM 75   O O   . THR A 1 9   ? 0.594   5.348   12.564  1.00 74.93 9   A 1 
ATOM 76   C CB  . THR A 1 9   ? 1.525   4.225   9.501   1.00 71.15 9   A 1 
ATOM 77   O OG1 . THR A 1 9   ? 1.316   5.598   9.278   1.00 68.84 9   A 1 
ATOM 78   C CG2 . THR A 1 9   ? 1.084   3.481   8.249   1.00 68.41 9   A 1 
ATOM 79   N N   . GLU A 1 10  ? 2.546   4.270   12.382  1.00 78.36 10  A 1 
ATOM 80   C CA  . GLU A 1 10  ? 3.162   4.927   13.542  1.00 82.56 10  A 1 
ATOM 81   C C   . GLU A 1 10  ? 4.022   6.130   13.137  1.00 84.35 10  A 1 
ATOM 82   O O   . GLU A 1 10  ? 4.146   7.093   13.894  1.00 81.19 10  A 1 
ATOM 83   C CB  . GLU A 1 10  ? 3.996   3.908   14.318  1.00 81.19 10  A 1 
ATOM 84   C CG  . GLU A 1 10  ? 3.151   2.770   14.905  1.00 78.47 10  A 1 
ATOM 85   C CD  . GLU A 1 10  ? 4.063   1.709   15.530  1.00 75.56 10  A 1 
ATOM 86   O OE1 . GLU A 1 10  ? 4.062   1.573   16.773  1.00 67.82 10  A 1 
ATOM 87   O OE2 . GLU A 1 10  ? 4.800   1.076   14.742  1.00 71.87 10  A 1 
ATOM 88   N N   . ALA A 1 11  ? 4.599   6.097   11.933  1.00 88.53 11  A 1 
ATOM 89   C CA  . ALA A 1 11  ? 5.461   7.150   11.408  1.00 89.45 11  A 1 
ATOM 90   C C   . ALA A 1 11  ? 5.383   7.248   9.876   1.00 90.94 11  A 1 
ATOM 91   O O   . ALA A 1 11  ? 4.972   6.321   9.184   1.00 89.87 11  A 1 
ATOM 92   C CB  . ALA A 1 11  ? 6.896   6.881   11.878  1.00 88.23 11  A 1 
ATOM 93   N N   . THR A 1 12  ? 5.834   8.381   9.337   1.00 91.83 12  A 1 
ATOM 94   C CA  . THR A 1 12  ? 6.060   8.554   7.897   1.00 91.86 12  A 1 
ATOM 95   C C   . THR A 1 12  ? 7.553   8.646   7.608   1.00 92.39 12  A 1 
ATOM 96   O O   . THR A 1 12  ? 8.302   9.254   8.376   1.00 91.77 12  A 1 
ATOM 97   C CB  . THR A 1 12  ? 5.320   9.771   7.319   1.00 90.73 12  A 1 
ATOM 98   O OG1 . THR A 1 12  ? 5.737   10.962  7.949   1.00 83.74 12  A 1 
ATOM 99   C CG2 . THR A 1 12  ? 3.812   9.662   7.489   1.00 82.59 12  A 1 
ATOM 100  N N   . TRP A 1 13  ? 7.987   8.076   6.489   1.00 94.03 13  A 1 
ATOM 101  C CA  . TRP A 1 13  ? 9.355   8.201   5.991   1.00 94.70 13  A 1 
ATOM 102  C C   . TRP A 1 13  ? 9.326   8.688   4.545   1.00 94.45 13  A 1 
ATOM 103  O O   . TRP A 1 13  ? 8.801   8.010   3.666   1.00 93.36 13  A 1 
ATOM 104  C CB  . TRP A 1 13  ? 10.086  6.870   6.136   1.00 95.13 13  A 1 
ATOM 105  C CG  . TRP A 1 13  ? 11.455  6.826   5.532   1.00 95.39 13  A 1 
ATOM 106  C CD1 . TRP A 1 13  ? 12.390  7.806   5.596   1.00 94.53 13  A 1 
ATOM 107  C CD2 . TRP A 1 13  ? 12.063  5.741   4.764   1.00 95.98 13  A 1 
ATOM 108  N NE1 . TRP A 1 13  ? 13.527  7.401   4.922   1.00 95.18 13  A 1 
ATOM 109  C CE2 . TRP A 1 13  ? 13.386  6.132   4.406   1.00 95.91 13  A 1 
ATOM 110  C CE3 . TRP A 1 13  ? 11.633  4.468   4.356   1.00 95.96 13  A 1 
ATOM 111  C CZ2 . TRP A 1 13  ? 14.246  5.289   3.687   1.00 96.19 13  A 1 
ATOM 112  C CZ3 . TRP A 1 13  ? 12.486  3.615   3.634   1.00 95.54 13  A 1 
ATOM 113  C CH2 . TRP A 1 13  ? 13.789  4.023   3.303   1.00 95.46 13  A 1 
ATOM 114  N N   . ASN A 1 14  ? 9.868   9.878   4.300   1.00 93.73 14  A 1 
ATOM 115  C CA  . ASN A 1 14  ? 9.814   10.552  3.002   1.00 93.06 14  A 1 
ATOM 116  C C   . ASN A 1 14  ? 11.230  10.730  2.424   1.00 93.48 14  A 1 
ATOM 117  O O   . ASN A 1 14  ? 11.779  11.833  2.527   1.00 92.37 14  A 1 
ATOM 118  C CB  . ASN A 1 14  ? 9.055   11.885  3.147   1.00 91.77 14  A 1 
ATOM 119  C CG  . ASN A 1 14  ? 7.610   11.707  3.568   1.00 90.11 14  A 1 
ATOM 120  O OD1 . ASN A 1 14  ? 6.751   11.345  2.788   1.00 84.94 14  A 1 
ATOM 121  N ND2 . ASN A 1 14  ? 7.285   11.951  4.817   1.00 84.13 14  A 1 
ATOM 122  N N   . PRO A 1 15  ? 11.848  9.694   1.816   1.00 94.04 15  A 1 
ATOM 123  C CA  . PRO A 1 15  ? 13.121  9.807   1.097   1.00 94.24 15  A 1 
ATOM 124  C C   . PRO A 1 15  ? 13.011  10.628  -0.202  1.00 94.41 15  A 1 
ATOM 125  O O   . PRO A 1 15  ? 14.019  10.926  -0.839  1.00 93.32 15  A 1 
ATOM 126  C CB  . PRO A 1 15  ? 13.557  8.362   0.832   1.00 94.39 15  A 1 
ATOM 127  C CG  . PRO A 1 15  ? 12.238  7.603   0.735   1.00 93.67 15  A 1 
ATOM 128  C CD  . PRO A 1 15  ? 11.378  8.307   1.779   1.00 95.13 15  A 1 
ATOM 129  N N   . SER A 1 16  ? 11.801  11.010  -0.599  1.00 93.88 16  A 1 
ATOM 130  C CA  . SER A 1 16  ? 11.537  12.025  -1.619  1.00 93.45 16  A 1 
ATOM 131  C C   . SER A 1 16  ? 10.264  12.808  -1.303  1.00 92.43 16  A 1 
ATOM 132  O O   . SER A 1 16  ? 9.413   12.358  -0.534  1.00 91.42 16  A 1 
ATOM 133  C CB  . SER A 1 16  ? 11.478  11.405  -3.020  1.00 93.84 16  A 1 
ATOM 134  O OG  . SER A 1 16  ? 10.345  10.580  -3.191  1.00 91.78 16  A 1 
ATOM 135  N N   . ILE A 1 17  ? 10.132  13.994  -1.888  1.00 92.12 17  A 1 
ATOM 136  C CA  . ILE A 1 17  ? 8.941   14.851  -1.820  1.00 91.47 17  A 1 
ATOM 137  C C   . ILE A 1 17  ? 8.552   15.344  -3.213  1.00 91.53 17  A 1 
ATOM 138  O O   . ILE A 1 17  ? 9.332   15.228  -4.160  1.00 90.55 17  A 1 
ATOM 139  C CB  . ILE A 1 17  ? 9.137   16.037  -0.849  1.00 90.11 17  A 1 
ATOM 140  C CG1 . ILE A 1 17  ? 10.254  16.984  -1.335  1.00 84.63 17  A 1 
ATOM 141  C CG2 . ILE A 1 17  ? 9.382   15.525  0.581   1.00 82.62 17  A 1 
ATOM 142  C CD1 . ILE A 1 17  ? 10.311  18.295  -0.559  1.00 80.68 17  A 1 
ATOM 143  N N   . GLY A 1 18  ? 7.355   15.909  -3.333  1.00 88.43 18  A 1 
ATOM 144  C CA  . GLY A 1 18  ? 6.823   16.404  -4.597  1.00 87.80 18  A 1 
ATOM 145  C C   . GLY A 1 18  ? 6.351   15.286  -5.530  1.00 89.37 18  A 1 
ATOM 146  O O   . GLY A 1 18  ? 6.769   14.135  -5.431  1.00 86.65 18  A 1 
ATOM 147  N N   . CYS A 1 19  ? 5.420   15.617  -6.413  1.00 89.38 19  A 1 
ATOM 148  C CA  . CYS A 1 19  ? 4.833   14.654  -7.345  1.00 89.50 19  A 1 
ATOM 149  C C   . CYS A 1 19  ? 4.167   15.388  -8.519  1.00 88.34 19  A 1 
ATOM 150  O O   . CYS A 1 19  ? 3.983   16.603  -8.488  1.00 86.91 19  A 1 
ATOM 151  C CB  . CYS A 1 19  ? 3.823   13.795  -6.560  1.00 88.43 19  A 1 
ATOM 152  S SG  . CYS A 1 19  ? 3.359   12.288  -7.461  1.00 85.26 19  A 1 
ATOM 153  N N   . THR A 1 20  ? 3.757   14.634  -9.537  1.00 87.25 20  A 1 
ATOM 154  C CA  . THR A 1 20  ? 2.908   15.119  -10.633 1.00 86.61 20  A 1 
ATOM 155  C C   . THR A 1 20  ? 1.528   14.473  -10.571 1.00 86.29 20  A 1 
ATOM 156  O O   . THR A 1 20  ? 1.355   13.375  -10.030 1.00 85.67 20  A 1 
ATOM 157  C CB  . THR A 1 20  ? 3.562   14.893  -12.002 1.00 86.14 20  A 1 
ATOM 158  O OG1 . THR A 1 20  ? 3.860   13.526  -12.185 1.00 81.41 20  A 1 
ATOM 159  C CG2 . THR A 1 20  ? 4.857   15.679  -12.146 1.00 80.55 20  A 1 
ATOM 160  N N   . LYS A 1 21  ? 0.518   15.159  -11.118 1.00 85.35 21  A 1 
ATOM 161  C CA  . LYS A 1 21  ? -0.839  14.607  -11.216 1.00 84.24 21  A 1 
ATOM 162  C C   . LYS A 1 21  ? -0.835  13.393  -12.148 1.00 84.04 21  A 1 
ATOM 163  O O   . LYS A 1 21  ? -0.253  13.452  -13.225 1.00 81.57 21  A 1 
ATOM 164  C CB  . LYS A 1 21  ? -1.830  15.670  -11.713 1.00 81.41 21  A 1 
ATOM 165  C CG  . LYS A 1 21  ? -1.904  16.948  -10.861 1.00 81.57 21  A 1 
ATOM 166  C CD  . LYS A 1 21  ? -2.366  16.727  -9.421  1.00 77.18 21  A 1 
ATOM 167  C CE  . LYS A 1 21  ? -2.530  18.088  -8.756  1.00 75.70 21  A 1 
ATOM 168  N NZ  . LYS A 1 21  ? -3.067  18.009  -7.382  1.00 66.32 21  A 1 
ATOM 169  N N   . LYS A 1 22  ? -1.495  12.307  -11.738 1.00 86.15 22  A 1 
ATOM 170  C CA  . LYS A 1 22  ? -1.548  11.063  -12.522 1.00 85.13 22  A 1 
ATOM 171  C C   . LYS A 1 22  ? -2.967  10.694  -12.939 1.00 84.94 22  A 1 
ATOM 172  O O   . LYS A 1 22  ? -3.181  10.264  -14.066 1.00 78.31 22  A 1 
ATOM 173  C CB  . LYS A 1 22  ? -0.862  9.942   -11.720 1.00 83.18 22  A 1 
ATOM 174  C CG  . LYS A 1 22  ? -0.658  8.648   -12.519 1.00 78.12 22  A 1 
ATOM 175  C CD  . LYS A 1 22  ? 0.291   8.844   -13.712 1.00 77.98 22  A 1 
ATOM 176  C CE  . LYS A 1 22  ? 0.535   7.524   -14.441 1.00 72.42 22  A 1 
ATOM 177  N NZ  . LYS A 1 22  ? 1.534   7.688   -15.518 1.00 64.66 22  A 1 
ATOM 178  N N   . THR A 1 23  ? -3.932  10.870  -12.029 1.00 83.91 23  A 1 
ATOM 179  C CA  . THR A 1 23  ? -5.332  10.458  -12.210 1.00 81.89 23  A 1 
ATOM 180  C C   . THR A 1 23  ? -6.286  11.439  -11.534 1.00 82.23 23  A 1 
ATOM 181  O O   . THR A 1 23  ? -5.855  12.340  -10.811 1.00 81.52 23  A 1 
ATOM 182  C CB  . THR A 1 23  ? -5.568  9.053   -11.629 1.00 80.08 23  A 1 
ATOM 183  O OG1 . THR A 1 23  ? -5.136  9.027   -10.285 1.00 79.10 23  A 1 
ATOM 184  C CG2 . THR A 1 23  ? -4.821  7.976   -12.404 1.00 78.36 23  A 1 
ATOM 185  N N   . ALA A 1 24  ? -7.591  11.246  -11.727 1.00 82.41 24  A 1 
ATOM 186  C CA  . ALA A 1 24  ? -8.643  12.085  -11.147 1.00 82.54 24  A 1 
ATOM 187  C C   . ALA A 1 24  ? -8.530  12.236  -9.619  1.00 83.80 24  A 1 
ATOM 188  O O   . ALA A 1 24  ? -8.749  13.327  -9.088  1.00 79.54 24  A 1 
ATOM 189  C CB  . ALA A 1 24  ? -9.990  11.480  -11.553 1.00 81.82 24  A 1 
ATOM 190  N N   . GLY A 1 25  ? -8.093  11.198  -8.904  1.00 82.34 25  A 1 
ATOM 191  C CA  . GLY A 1 25  ? -7.831  11.241  -7.457  1.00 80.20 25  A 1 
ATOM 192  C C   . GLY A 1 25  ? -6.717  12.206  -7.040  1.00 82.75 25  A 1 
ATOM 193  O O   . GLY A 1 25  ? -6.652  12.620  -5.886  1.00 81.93 25  A 1 
ATOM 194  N N   . CYS A 1 26  ? -5.865  12.647  -7.976  1.00 83.13 26  A 1 
ATOM 195  C CA  . CYS A 1 26  ? -4.845  13.658  -7.706  1.00 84.27 26  A 1 
ATOM 196  C C   . CYS A 1 26  ? -5.392  15.096  -7.696  1.00 84.37 26  A 1 
ATOM 197  O O   . CYS A 1 26  ? -4.653  15.993  -7.308  1.00 83.97 26  A 1 
ATOM 198  C CB  . CYS A 1 26  ? -3.712  13.537  -8.733  1.00 83.57 26  A 1 
ATOM 199  S SG  . CYS A 1 26  ? -2.873  11.936  -8.641  1.00 81.94 26  A 1 
ATOM 200  N N   . LYS A 1 27  ? -6.638  15.365  -8.140  1.00 84.02 27  A 1 
ATOM 201  C CA  . LYS A 1 27  ? -7.163  16.737  -8.319  1.00 84.61 27  A 1 
ATOM 202  C C   . LYS A 1 27  ? -6.968  17.587  -7.060  1.00 85.07 27  A 1 
ATOM 203  O O   . LYS A 1 27  ? -6.299  18.617  -7.132  1.00 83.04 27  A 1 
ATOM 204  C CB  . LYS A 1 27  ? -8.630  16.669  -8.778  1.00 84.84 27  A 1 
ATOM 205  C CG  . LYS A 1 27  ? -9.201  18.058  -9.118  1.00 81.51 27  A 1 
ATOM 206  C CD  . LYS A 1 27  ? -10.652 17.953  -9.635  1.00 77.87 27  A 1 
ATOM 207  C CE  . LYS A 1 27  ? -11.216 19.348  -9.933  1.00 71.23 27  A 1 
ATOM 208  N NZ  . LYS A 1 27  ? -12.623 19.297  -10.435 1.00 60.92 27  A 1 
ATOM 209  N N   . ASN A 1 28  ? -7.427  17.096  -5.908  1.00 87.12 28  A 1 
ATOM 210  C CA  . ASN A 1 28  ? -7.333  17.770  -4.605  1.00 86.50 28  A 1 
ATOM 211  C C   . ASN A 1 28  ? -6.244  17.139  -3.708  1.00 87.09 28  A 1 
ATOM 212  O O   . ASN A 1 28  ? -6.472  16.821  -2.545  1.00 84.16 28  A 1 
ATOM 213  C CB  . ASN A 1 28  ? -8.732  17.781  -3.967  1.00 85.79 28  A 1 
ATOM 214  C CG  . ASN A 1 28  ? -9.772  18.443  -4.850  1.00 84.18 28  A 1 
ATOM 215  O OD1 . ASN A 1 28  ? -9.548  19.474  -5.464  1.00 77.86 28  A 1 
ATOM 216  N ND2 . ASN A 1 28  ? -10.936 17.854  -4.974  1.00 76.29 28  A 1 
ATOM 217  N N   . CYS A 1 29  ? -5.051  16.905  -4.257  1.00 86.28 29  A 1 
ATOM 218  C CA  . CYS A 1 29  ? -3.971  16.195  -3.575  1.00 86.33 29  A 1 
ATOM 219  C C   . CYS A 1 29  ? -3.562  16.881  -2.263  1.00 86.00 29  A 1 
ATOM 220  O O   . CYS A 1 29  ? -3.023  17.991  -2.273  1.00 85.85 29  A 1 
ATOM 221  C CB  . CYS A 1 29  ? -2.789  16.079  -4.539  1.00 85.13 29  A 1 
ATOM 222  S SG  . CYS A 1 29  ? -1.429  15.148  -3.783  1.00 82.79 29  A 1 
ATOM 223  N N   . TYR A 1 30  ? -3.726  16.170  -1.142  1.00 85.67 30  A 1 
ATOM 224  C CA  . TYR A 1 30  ? -3.314  16.646  0.179   1.00 84.77 30  A 1 
ATOM 225  C C   . TYR A 1 30  ? -1.825  17.006  0.231   1.00 86.86 30  A 1 
ATOM 226  O O   . TYR A 1 30  ? -1.462  18.059  0.749   1.00 86.47 30  A 1 
ATOM 227  C CB  . TYR A 1 30  ? -3.635  15.567  1.220   1.00 82.38 30  A 1 
ATOM 228  C CG  . TYR A 1 30  ? -3.071  15.874  2.596   1.00 75.38 30  A 1 
ATOM 229  C CD1 . TYR A 1 30  ? -1.841  15.312  3.001   1.00 70.41 30  A 1 
ATOM 230  C CD2 . TYR A 1 30  ? -3.751  16.756  3.458   1.00 67.83 30  A 1 
ATOM 231  C CE1 . TYR A 1 30  ? -1.302  15.622  4.264   1.00 62.38 30  A 1 
ATOM 232  C CE2 . TYR A 1 30  ? -3.216  17.069  4.723   1.00 62.46 30  A 1 
ATOM 233  C CZ  . TYR A 1 30  ? -1.990  16.501  5.127   1.00 62.03 30  A 1 
ATOM 234  O OH  . TYR A 1 30  ? -1.468  16.801  6.345   1.00 61.41 30  A 1 
ATOM 235  N N   . ALA A 1 31  ? -0.957  16.162  -0.331  1.00 86.70 31  A 1 
ATOM 236  C CA  . ALA A 1 31  ? 0.486   16.393  -0.331  1.00 87.97 31  A 1 
ATOM 237  C C   . ALA A 1 31  ? 0.866   17.689  -1.061  1.00 89.51 31  A 1 
ATOM 238  O O   . ALA A 1 31  ? 1.727   18.422  -0.585  1.00 89.84 31  A 1 
ATOM 239  C CB  . ALA A 1 31  ? 1.178   15.172  -0.945  1.00 87.99 31  A 1 
ATOM 240  N N   . GLU A 1 32  ? 0.187   18.021  -2.169  1.00 90.12 32  A 1 
ATOM 241  C CA  . GLU A 1 32  ? 0.419   19.282  -2.888  1.00 90.73 32  A 1 
ATOM 242  C C   . GLU A 1 32  ? 0.016   20.502  -2.054  1.00 91.02 32  A 1 
ATOM 243  O O   . GLU A 1 32  ? 0.786   21.457  -1.932  1.00 90.58 32  A 1 
ATOM 244  C CB  . GLU A 1 32  ? -0.360  19.257  -4.206  1.00 90.53 32  A 1 
ATOM 245  C CG  . GLU A 1 32  ? -0.065  20.491  -5.068  1.00 87.70 32  A 1 
ATOM 246  C CD  . GLU A 1 32  ? -0.863  20.514  -6.374  1.00 87.24 32  A 1 
ATOM 247  O OE1 . GLU A 1 32  ? -0.657  21.466  -7.162  1.00 79.23 32  A 1 
ATOM 248  O OE2 . GLU A 1 32  ? -1.717  19.627  -6.602  1.00 81.11 32  A 1 
ATOM 249  N N   . ILE A 1 33  ? -1.174  20.465  -1.441  1.00 88.93 33  A 1 
ATOM 250  C CA  . ILE A 1 33  ? -1.666  21.550  -0.583  1.00 88.37 33  A 1 
ATOM 251  C C   . ILE A 1 33  ? -0.713  21.754  0.600   1.00 89.93 33  A 1 
ATOM 252  O O   . ILE A 1 33  ? -0.337  22.884  0.917   1.00 89.72 33  A 1 
ATOM 253  C CB  . ILE A 1 33  ? -3.110  21.247  -0.110  1.00 87.38 33  A 1 
ATOM 254  C CG1 . ILE A 1 33  ? -4.081  21.222  -1.317  1.00 83.79 33  A 1 
ATOM 255  C CG2 . ILE A 1 33  ? -3.576  22.289  0.931   1.00 82.98 33  A 1 
ATOM 256  C CD1 . ILE A 1 33  ? -5.469  20.655  -0.985  1.00 73.82 33  A 1 
ATOM 257  N N   . MET A 1 34  ? -0.282  20.659  1.234   1.00 89.34 34  A 1 
ATOM 258  C CA  . MET A 1 34  ? 0.653   20.719  2.354   1.00 89.50 34  A 1 
ATOM 259  C C   . MET A 1 34  ? 2.040   21.198  1.929   1.00 91.19 34  A 1 
ATOM 260  O O   . MET A 1 34  ? 2.608   22.016  2.637   1.00 91.47 34  A 1 
ATOM 261  C CB  . MET A 1 34  ? 0.739   19.361  3.052   1.00 88.21 34  A 1 
ATOM 262  C CG  . MET A 1 34  ? -0.528  19.060  3.867   1.00 79.40 34  A 1 
ATOM 263  S SD  . MET A 1 34  ? -1.028  20.316  5.096   1.00 77.44 34  A 1 
ATOM 264  C CE  . MET A 1 34  ? 0.476   20.433  6.099   1.00 66.47 34  A 1 
ATOM 265  N N   . ALA A 1 35  ? 2.574   20.766  0.786   1.00 89.14 35  A 1 
ATOM 266  C CA  . ALA A 1 35  ? 3.869   21.230  0.289   1.00 89.57 35  A 1 
ATOM 267  C C   . ALA A 1 35  ? 3.874   22.744  0.039   1.00 90.75 35  A 1 
ATOM 268  O O   . ALA A 1 35  ? 4.790   23.431  0.485   1.00 91.47 35  A 1 
ATOM 269  C CB  . ALA A 1 35  ? 4.224   20.452  -0.979  1.00 89.89 35  A 1 
ATOM 270  N N   . ARG A 1 36  ? 2.814   23.294  -0.575  1.00 91.43 36  A 1 
ATOM 271  C CA  . ARG A 1 36  ? 2.662   24.748  -0.770  1.00 90.64 36  A 1 
ATOM 272  C C   . ARG A 1 36  ? 2.551   25.500  0.556   1.00 91.97 36  A 1 
ATOM 273  O O   . ARG A 1 36  ? 3.140   26.565  0.711   1.00 91.21 36  A 1 
ATOM 274  C CB  . ARG A 1 36  ? 1.433   25.038  -1.639  1.00 90.07 36  A 1 
ATOM 275  C CG  . ARG A 1 36  ? 1.627   24.597  -3.096  1.00 82.99 36  A 1 
ATOM 276  C CD  . ARG A 1 36  ? 0.348   24.897  -3.881  1.00 77.37 36  A 1 
ATOM 277  N NE  . ARG A 1 36  ? 0.417   24.392  -5.264  1.00 69.87 36  A 1 
ATOM 278  C CZ  . ARG A 1 36  ? -0.529  24.504  -6.180  1.00 62.42 36  A 1 
ATOM 279  N NH1 . ARG A 1 36  ? -1.620  25.177  -5.969  1.00 55.95 36  A 1 
ATOM 280  N NH2 . ARG A 1 36  ? -0.395  23.911  -7.332  1.00 54.03 36  A 1 
ATOM 281  N N   . ARG A 1 37  ? 1.840   24.938  1.539   1.00 91.09 37  A 1 
ATOM 282  C CA  . ARG A 1 37  ? 1.772   25.512  2.889   1.00 90.88 37  A 1 
ATOM 283  C C   . ARG A 1 37  ? 3.144   25.528  3.559   1.00 92.64 37  A 1 
ATOM 284  O O   . ARG A 1 37  ? 3.517   26.547  4.131   1.00 92.43 37  A 1 
ATOM 285  C CB  . ARG A 1 37  ? 0.730   24.760  3.727   1.00 90.09 37  A 1 
ATOM 286  C CG  . ARG A 1 37  ? 0.600   25.371  5.130   1.00 81.63 37  A 1 
ATOM 287  C CD  . ARG A 1 37  ? -0.469  24.641  5.939   1.00 78.83 37  A 1 
ATOM 288  N NE  . ARG A 1 37  ? -0.577  25.204  7.293   1.00 69.59 37  A 1 
ATOM 289  C CZ  . ARG A 1 37  ? -1.463  24.881  8.214   1.00 64.93 37  A 1 
ATOM 290  N NH1 . ARG A 1 37  ? -2.371  23.969  8.004   1.00 58.41 37  A 1 
ATOM 291  N NH2 . ARG A 1 37  ? -1.456  25.478  9.370   1.00 55.28 37  A 1 
ATOM 292  N N   . LEU A 1 38  ? 3.893   24.424  3.487   1.00 88.81 38  A 1 
ATOM 293  C CA  . LEU A 1 38  ? 5.239   24.305  4.056   1.00 88.58 38  A 1 
ATOM 294  C C   . LEU A 1 38  ? 6.218   25.269  3.373   1.00 90.49 38  A 1 
ATOM 295  O O   . LEU A 1 38  ? 7.008   25.906  4.065   1.00 91.46 38  A 1 
ATOM 296  C CB  . LEU A 1 38  ? 5.716   22.844  3.952   1.00 89.02 38  A 1 
ATOM 297  C CG  . LEU A 1 38  ? 4.954   21.859  4.861   1.00 88.01 38  A 1 
ATOM 298  C CD1 . LEU A 1 38  ? 5.328   20.422  4.499   1.00 85.26 38  A 1 
ATOM 299  C CD2 . LEU A 1 38  ? 5.248   22.064  6.345   1.00 85.33 38  A 1 
ATOM 300  N N   . GLN A 1 39  ? 6.105   25.443  2.056   1.00 90.15 39  A 1 
ATOM 301  C CA  . GLN A 1 39  ? 6.827   26.475  1.307   1.00 91.38 39  A 1 
ATOM 302  C C   . GLN A 1 39  ? 6.510   27.877  1.833   1.00 92.57 39  A 1 
ATOM 303  O O   . GLN A 1 39  ? 7.425   28.635  2.140   1.00 92.69 39  A 1 
ATOM 304  C CB  . GLN A 1 39  ? 6.468   26.352  -0.180  1.00 91.47 39  A 1 
ATOM 305  C CG  . GLN A 1 39  ? 7.213   27.366  -1.054  1.00 88.97 39  A 1 
ATOM 306  C CD  . GLN A 1 39  ? 6.830   27.265  -2.524  1.00 89.44 39  A 1 
ATOM 307  O OE1 . GLN A 1 39  ? 5.708   26.932  -2.897  1.00 84.46 39  A 1 
ATOM 308  N NE2 . GLN A 1 39  ? 7.745   27.559  -3.418  1.00 83.06 39  A 1 
ATOM 309  N N   . GLY A 1 40  ? 5.227   28.208  1.995   1.00 92.98 40  A 1 
ATOM 310  C CA  . GLY A 1 40  ? 4.785   29.527  2.463   1.00 92.93 40  A 1 
ATOM 311  C C   . GLY A 1 40  ? 5.255   29.891  3.874   1.00 93.52 40  A 1 
ATOM 312  O O   . GLY A 1 40  ? 5.381   31.068  4.182   1.00 92.29 40  A 1 
ATOM 313  N N   . ILE A 1 41  ? 5.546   28.895  4.726   1.00 93.95 41  A 1 
ATOM 314  C CA  . ILE A 1 41  ? 6.104   29.105  6.075   1.00 92.34 41  A 1 
ATOM 315  C C   . ILE A 1 41  ? 7.623   28.878  6.142   1.00 92.98 41  A 1 
ATOM 316  O O   . ILE A 1 41  ? 8.182   28.826  7.235   1.00 90.67 41  A 1 
ATOM 317  C CB  . ILE A 1 41  ? 5.324   28.317  7.153   1.00 90.88 41  A 1 
ATOM 318  C CG1 . ILE A 1 41  ? 5.528   26.795  6.986   1.00 86.67 41  A 1 
ATOM 319  C CG2 . ILE A 1 41  ? 3.834   28.707  7.143   1.00 84.08 41  A 1 
ATOM 320  C CD1 . ILE A 1 41  ? 4.850   25.938  8.063   1.00 81.67 41  A 1 
ATOM 321  N N   . GLY A 1 42  ? 8.300   28.722  4.998   1.00 94.27 42  A 1 
ATOM 322  C CA  . GLY A 1 42  ? 9.758   28.624  4.907   1.00 92.92 42  A 1 
ATOM 323  C C   . GLY A 1 42  ? 10.366  27.332  5.460   1.00 92.35 42  A 1 
ATOM 324  O O   . GLY A 1 42  ? 11.496  27.348  5.941   1.00 90.27 42  A 1 
ATOM 325  N N   . VAL A 1 43  ? 9.644   26.202  5.426   1.00 92.83 43  A 1 
ATOM 326  C CA  . VAL A 1 43  ? 10.192  24.926  5.922   1.00 90.05 43  A 1 
ATOM 327  C C   . VAL A 1 43  ? 11.274  24.405  4.970   1.00 89.19 43  A 1 
ATOM 328  O O   . VAL A 1 43  ? 10.983  24.204  3.785   1.00 87.62 43  A 1 
ATOM 329  C CB  . VAL A 1 43  ? 9.102   23.867  6.150   1.00 88.86 43  A 1 
ATOM 330  C CG1 . VAL A 1 43  ? 9.672   22.495  6.546   1.00 86.25 43  A 1 
ATOM 331  C CG2 . VAL A 1 43  ? 8.187   24.306  7.295   1.00 85.78 43  A 1 
ATOM 332  N N   . PRO A 1 44  ? 12.497  24.100  5.476   1.00 90.66 44  A 1 
ATOM 333  C CA  . PRO A 1 44  ? 13.568  23.557  4.655   1.00 88.26 44  A 1 
ATOM 334  C C   . PRO A 1 44  ? 13.154  22.279  3.921   1.00 87.30 44  A 1 
ATOM 335  O O   . PRO A 1 44  ? 12.519  21.379  4.479   1.00 84.44 44  A 1 
ATOM 336  C CB  . PRO A 1 44  ? 14.750  23.305  5.595   1.00 86.91 44  A 1 
ATOM 337  C CG  . PRO A 1 44  ? 14.515  24.306  6.722   1.00 84.96 44  A 1 
ATOM 338  C CD  . PRO A 1 44  ? 12.993  24.355  6.824   1.00 87.92 44  A 1 
ATOM 339  N N   . GLY A 1 45  ? 13.539  22.189  2.656   1.00 87.53 45  A 1 
ATOM 340  C CA  . GLY A 1 45  ? 13.160  21.096  1.772   1.00 85.56 45  A 1 
ATOM 341  C C   . GLY A 1 45  ? 11.919  21.376  0.923   1.00 87.93 45  A 1 
ATOM 342  O O   . GLY A 1 45  ? 11.655  20.607  0.011   1.00 86.11 45  A 1 
ATOM 343  N N   . TYR A 1 46  ? 11.171  22.451  1.159   1.00 87.87 46  A 1 
ATOM 344  C CA  . TYR A 1 46  ? 9.974   22.807  0.383   1.00 89.86 46  A 1 
ATOM 345  C C   . TYR A 1 46  ? 10.105  24.129  -0.392  1.00 91.66 46  A 1 
ATOM 346  O O   . TYR A 1 46  ? 9.101   24.686  -0.816  1.00 90.49 46  A 1 
ATOM 347  C CB  . TYR A 1 46  ? 8.741   22.780  1.288   1.00 89.81 46  A 1 
ATOM 348  C CG  . TYR A 1 46  ? 8.380   21.390  1.770   1.00 89.95 46  A 1 
ATOM 349  C CD1 . TYR A 1 46  ? 7.550   20.564  0.983   1.00 87.32 46  A 1 
ATOM 350  C CD2 . TYR A 1 46  ? 8.889   20.909  2.992   1.00 88.05 46  A 1 
ATOM 351  C CE1 . TYR A 1 46  ? 7.218   19.268  1.420   1.00 86.95 46  A 1 
ATOM 352  C CE2 . TYR A 1 46  ? 8.567   19.610  3.432   1.00 87.17 46  A 1 
ATOM 353  C CZ  . TYR A 1 46  ? 7.727   18.791  2.647   1.00 87.77 46  A 1 
ATOM 354  O OH  . TYR A 1 46  ? 7.413   17.538  3.072   1.00 85.65 46  A 1 
ATOM 355  N N   . GLU A 1 47  ? 11.329  24.604  -0.623  1.00 90.24 47  A 1 
ATOM 356  C CA  . GLU A 1 47  ? 11.619  25.874  -1.306  1.00 90.17 47  A 1 
ATOM 357  C C   . GLU A 1 47  ? 10.977  25.932  -2.706  1.00 91.31 47  A 1 
ATOM 358  O O   . GLU A 1 47  ? 10.425  26.954  -3.098  1.00 89.51 47  A 1 
ATOM 359  C CB  . GLU A 1 47  ? 13.146  26.076  -1.421  1.00 89.15 47  A 1 
ATOM 360  C CG  . GLU A 1 47  ? 13.922  26.049  -0.084  1.00 83.68 47  A 1 
ATOM 361  C CD  . GLU A 1 47  ? 14.156  24.647  0.507   1.00 81.30 47  A 1 
ATOM 362  O OE1 . GLU A 1 47  ? 14.567  24.548  1.682   1.00 73.37 47  A 1 
ATOM 363  O OE2 . GLU A 1 47  ? 13.867  23.630  -0.170  1.00 75.40 47  A 1 
ATOM 364  N N   . ASN A 1 48  ? 10.940  24.794  -3.410  1.00 91.73 48  A 1 
ATOM 365  C CA  . ASN A 1 48  ? 10.316  24.634  -4.729  1.00 90.68 48  A 1 
ATOM 366  C C   . ASN A 1 48  ? 8.883   24.066  -4.646  1.00 90.15 48  A 1 
ATOM 367  O O   . ASN A 1 48  ? 8.363   23.497  -5.611  1.00 85.99 48  A 1 
ATOM 368  C CB  . ASN A 1 48  ? 11.245  23.795  -5.628  1.00 89.88 48  A 1 
ATOM 369  C CG  . ASN A 1 48  ? 12.611  24.421  -5.858  1.00 88.32 48  A 1 
ATOM 370  O OD1 . ASN A 1 48  ? 12.888  25.557  -5.529  1.00 80.00 48  A 1 
ATOM 371  N ND2 . ASN A 1 48  ? 13.523  23.679  -6.433  1.00 79.65 48  A 1 
ATOM 372  N N   . GLY A 1 49  ? 8.221   24.184  -3.481  1.00 89.36 49  A 1 
ATOM 373  C CA  . GLY A 1 49  ? 6.854   23.715  -3.271  1.00 87.31 49  A 1 
ATOM 374  C C   . GLY A 1 49  ? 6.700   22.211  -3.482  1.00 88.41 49  A 1 
ATOM 375  O O   . GLY A 1 49  ? 7.278   21.401  -2.758  1.00 85.43 49  A 1 
ATOM 376  N N   . PHE A 1 50  ? 5.889   21.823  -4.466  1.00 88.63 50  A 1 
ATOM 377  C CA  . PHE A 1 50  ? 5.561   20.427  -4.767  1.00 88.72 50  A 1 
ATOM 378  C C   . PHE A 1 50  ? 6.348   19.845  -5.954  1.00 90.27 50  A 1 
ATOM 379  O O   . PHE A 1 50  ? 5.969   18.819  -6.527  1.00 88.37 50  A 1 
ATOM 380  C CB  . PHE A 1 50  ? 4.043   20.283  -4.938  1.00 86.73 50  A 1 
ATOM 381  C CG  . PHE A 1 50  ? 3.515   18.869  -4.788  1.00 85.74 50  A 1 
ATOM 382  C CD1 . PHE A 1 50  ? 2.713   18.302  -5.801  1.00 82.15 50  A 1 
ATOM 383  C CD2 . PHE A 1 50  ? 3.797   18.126  -3.628  1.00 81.48 50  A 1 
ATOM 384  C CE1 . PHE A 1 50  ? 2.180   17.010  -5.635  1.00 79.08 50  A 1 
ATOM 385  C CE2 . PHE A 1 50  ? 3.269   16.833  -3.467  1.00 79.04 50  A 1 
ATOM 386  C CZ  . PHE A 1 50  ? 2.452   16.277  -4.464  1.00 81.11 50  A 1 
ATOM 387  N N   . GLU A 1 51  ? 7.459   20.476  -6.339  1.00 90.46 51  A 1 
ATOM 388  C CA  . GLU A 1 51  ? 8.343   19.907  -7.353  1.00 91.26 51  A 1 
ATOM 389  C C   . GLU A 1 51  ? 9.009   18.628  -6.835  1.00 91.15 51  A 1 
ATOM 390  O O   . GLU A 1 51  ? 9.446   18.542  -5.685  1.00 89.46 51  A 1 
ATOM 391  C CB  . GLU A 1 51  ? 9.374   20.942  -7.820  1.00 90.60 51  A 1 
ATOM 392  C CG  . GLU A 1 51  ? 10.139  20.386  -9.032  1.00 81.61 51  A 1 
ATOM 393  C CD  . GLU A 1 51  ? 11.146  21.357  -9.649  1.00 78.38 51  A 1 
ATOM 394  O OE1 . GLU A 1 51  ? 11.758  20.919  -10.656 1.00 69.17 51  A 1 
ATOM 395  O OE2 . GLU A 1 51  ? 11.297  22.475  -9.125  1.00 71.96 51  A 1 
ATOM 396  N N   . PHE A 1 52  ? 9.082   17.602  -7.695  1.00 92.45 52  A 1 
ATOM 397  C CA  . PHE A 1 52  ? 9.675   16.328  -7.314  1.00 93.01 52  A 1 
ATOM 398  C C   . PHE A 1 52  ? 11.178  16.467  -7.065  1.00 93.62 52  A 1 
ATOM 399  O O   . PHE A 1 52  ? 11.920  16.879  -7.959  1.00 92.73 52  A 1 
ATOM 400  C CB  . PHE A 1 52  ? 9.398   15.257  -8.376  1.00 92.68 52  A 1 
ATOM 401  C CG  . PHE A 1 52  ? 10.037  13.927  -8.030  1.00 93.53 52  A 1 
ATOM 402  C CD1 . PHE A 1 52  ? 11.340  13.628  -8.474  1.00 90.96 52  A 1 
ATOM 403  C CD2 . PHE A 1 52  ? 9.367   13.022  -7.188  1.00 91.52 52  A 1 
ATOM 404  C CE1 . PHE A 1 52  ? 11.969  12.437  -8.073  1.00 90.95 52  A 1 
ATOM 405  C CE2 . PHE A 1 52  ? 9.993   11.831  -6.790  1.00 90.88 52  A 1 
ATOM 406  C CZ  . PHE A 1 52  ? 11.295  11.538  -7.230  1.00 92.27 52  A 1 
ATOM 407  N N   . LYS A 1 53  ? 11.634  16.012  -5.892  1.00 93.93 53  A 1 
ATOM 408  C CA  . LYS A 1 53  ? 13.052  15.843  -5.577  1.00 93.55 53  A 1 
ATOM 409  C C   . LYS A 1 53  ? 13.295  14.679  -4.618  1.00 94.38 53  A 1 
ATOM 410  O O   . LYS A 1 53  ? 12.464  14.376  -3.760  1.00 93.22 53  A 1 
ATOM 411  C CB  . LYS A 1 53  ? 13.654  17.156  -5.058  1.00 90.46 53  A 1 
ATOM 412  C CG  . LYS A 1 53  ? 13.124  17.620  -3.696  1.00 85.73 53  A 1 
ATOM 413  C CD  . LYS A 1 53  ? 13.811  18.944  -3.328  1.00 84.71 53  A 1 
ATOM 414  C CE  . LYS A 1 53  ? 13.357  19.447  -1.964  1.00 73.98 53  A 1 
ATOM 415  N NZ  . LYS A 1 53  ? 14.011  20.732  -1.626  1.00 68.85 53  A 1 
ATOM 416  N N   . VAL A 1 54  ? 14.457  14.047  -4.766  1.00 95.16 54  A 1 
ATOM 417  C CA  . VAL A 1 54  ? 14.977  13.065  -3.806  1.00 95.31 54  A 1 
ATOM 418  C C   . VAL A 1 54  ? 15.640  13.780  -2.626  1.00 94.87 54  A 1 
ATOM 419  O O   . VAL A 1 54  ? 16.151  14.890  -2.778  1.00 93.63 54  A 1 
ATOM 420  C CB  . VAL A 1 54  ? 15.936  12.056  -4.470  1.00 94.86 54  A 1 
ATOM 421  C CG1 . VAL A 1 54  ? 15.211  11.249  -5.554  1.00 91.01 54  A 1 
ATOM 422  C CG2 . VAL A 1 54  ? 17.180  12.704  -5.088  1.00 89.04 54  A 1 
ATOM 423  N N   . LEU A 1 55  ? 15.637  13.145  -1.450  1.00 94.17 55  A 1 
ATOM 424  C CA  . LEU A 1 55  ? 16.182  13.673  -0.199  1.00 93.77 55  A 1 
ATOM 425  C C   . LEU A 1 55  ? 17.154  12.649  0.415   1.00 94.64 55  A 1 
ATOM 426  O O   . LEU A 1 55  ? 16.771  11.892  1.318   1.00 94.41 55  A 1 
ATOM 427  C CB  . LEU A 1 55  ? 15.022  14.037  0.742   1.00 92.82 55  A 1 
ATOM 428  C CG  . LEU A 1 55  ? 14.082  15.145  0.224   1.00 91.27 55  A 1 
ATOM 429  C CD1 . LEU A 1 55  ? 12.918  15.306  1.195   1.00 88.38 55  A 1 
ATOM 430  C CD2 . LEU A 1 55  ? 14.771  16.500  0.091   1.00 88.25 55  A 1 
ATOM 431  N N   . PRO A 1 56  ? 18.411  12.572  -0.086  1.00 95.21 56  A 1 
ATOM 432  C CA  . PRO A 1 56  ? 19.402  11.590  0.368   1.00 95.17 56  A 1 
ATOM 433  C C   . PRO A 1 56  ? 19.665  11.627  1.876   1.00 95.17 56  A 1 
ATOM 434  O O   . PRO A 1 56  ? 19.856  10.582  2.491   1.00 94.29 56  A 1 
ATOM 435  C CB  . PRO A 1 56  ? 20.679  11.905  -0.421  1.00 94.68 56  A 1 
ATOM 436  C CG  . PRO A 1 56  ? 20.170  12.576  -1.693  1.00 93.31 56  A 1 
ATOM 437  C CD  . PRO A 1 56  ? 18.968  13.362  -1.188  1.00 95.15 56  A 1 
ATOM 438  N N   . GLU A 1 57  ? 19.598  12.807  2.485   1.00 95.07 57  A 1 
ATOM 439  C CA  . GLU A 1 57  ? 19.772  13.024  3.920   1.00 93.82 57  A 1 
ATOM 440  C C   . GLU A 1 57  ? 18.712  12.312  4.777   1.00 93.92 57  A 1 
ATOM 441  O O   . GLU A 1 57  ? 18.930  12.063  5.961   1.00 92.65 57  A 1 
ATOM 442  C CB  . GLU A 1 57  ? 19.827  14.545  4.205   1.00 92.57 57  A 1 
ATOM 443  C CG  . GLU A 1 57  ? 18.506  15.348  4.122   1.00 87.75 57  A 1 
ATOM 444  C CD  . GLU A 1 57  ? 17.939  15.613  2.714   1.00 86.14 57  A 1 
ATOM 445  O OE1 . GLU A 1 57  ? 16.831  16.199  2.651   1.00 80.00 57  A 1 
ATOM 446  O OE2 . GLU A 1 57  ? 18.551  15.196  1.710   1.00 81.59 57  A 1 
ATOM 447  N N   . ARG A 1 58  ? 17.577  11.919  4.178   1.00 94.38 58  A 1 
ATOM 448  C CA  . ARG A 1 58  ? 16.501  11.190  4.871   1.00 94.36 58  A 1 
ATOM 449  C C   . ARG A 1 58  ? 16.593  9.670   4.722   1.00 95.35 58  A 1 
ATOM 450  O O   . ARG A 1 58  ? 15.819  8.968   5.370   1.00 95.09 58  A 1 
ATOM 451  C CB  . ARG A 1 58  ? 15.130  11.714  4.431   1.00 93.53 58  A 1 
ATOM 452  C CG  . ARG A 1 58  ? 14.971  13.211  4.729   1.00 92.16 58  A 1 
ATOM 453  C CD  . ARG A 1 58  ? 13.527  13.654  4.477   1.00 90.07 58  A 1 
ATOM 454  N NE  . ARG A 1 58  ? 13.389  15.116  4.627   1.00 86.86 58  A 1 
ATOM 455  C CZ  . ARG A 1 58  ? 12.316  15.831  4.346   1.00 84.01 58  A 1 
ATOM 456  N NH1 . ARG A 1 58  ? 11.200  15.280  3.950   1.00 81.36 58  A 1 
ATOM 457  N NH2 . ARG A 1 58  ? 12.357  17.129  4.446   1.00 79.35 58  A 1 
ATOM 458  N N   . LEU A 1 59  ? 17.521  9.148   3.916   1.00 95.10 59  A 1 
ATOM 459  C CA  . LEU A 1 59  ? 17.648  7.702   3.685   1.00 95.69 59  A 1 
ATOM 460  C C   . LEU A 1 59  ? 17.911  6.931   4.982   1.00 96.27 59  A 1 
ATOM 461  O O   . LEU A 1 59  ? 17.340  5.863   5.179   1.00 95.58 59  A 1 
ATOM 462  C CB  . LEU A 1 59  ? 18.779  7.415   2.679   1.00 94.91 59  A 1 
ATOM 463  C CG  . LEU A 1 59  ? 18.408  7.673   1.209   1.00 90.97 59  A 1 
ATOM 464  C CD1 . LEU A 1 59  ? 19.656  7.514   0.339   1.00 89.26 59  A 1 
ATOM 465  C CD2 . LEU A 1 59  ? 17.357  6.676   0.704   1.00 89.99 59  A 1 
ATOM 466  N N   . GLN A 1 60  ? 18.722  7.490   5.883   1.00 95.78 60  A 1 
ATOM 467  C CA  . GLN A 1 60  ? 19.111  6.829   7.129   1.00 95.59 60  A 1 
ATOM 468  C C   . GLN A 1 60  ? 18.111  7.026   8.281   1.00 96.18 60  A 1 
ATOM 469  O O   . GLN A 1 60  ? 18.318  6.503   9.371   1.00 95.36 60  A 1 
ATOM 470  C CB  . GLN A 1 60  ? 20.534  7.271   7.513   1.00 94.51 60  A 1 
ATOM 471  C CG  . GLN A 1 60  ? 21.585  6.891   6.452   1.00 90.83 60  A 1 
ATOM 472  C CD  . GLN A 1 60  ? 21.627  5.391   6.163   1.00 83.85 60  A 1 
ATOM 473  O OE1 . GLN A 1 60  ? 21.425  4.561   7.030   1.00 73.69 60  A 1 
ATOM 474  N NE2 . GLN A 1 60  ? 21.870  4.979   4.939   1.00 70.72 60  A 1 
ATOM 475  N N   . GLN A 1 61  ? 16.999  7.747   8.068   1.00 95.92 61  A 1 
ATOM 476  C CA  . GLN A 1 61  ? 16.016  8.020   9.123   1.00 95.49 61  A 1 
ATOM 477  C C   . GLN A 1 61  ? 15.504  6.738   9.821   1.00 96.06 61  A 1 
ATOM 478  O O   . GLN A 1 61  ? 15.481  6.726   11.052  1.00 95.79 61  A 1 
ATOM 479  C CB  . GLN A 1 61  ? 14.874  8.886   8.555   1.00 94.06 61  A 1 
ATOM 480  C CG  . GLN A 1 61  ? 13.802  9.219   9.603   1.00 84.94 61  A 1 
ATOM 481  C CD  . GLN A 1 61  ? 12.593  9.954   9.027   1.00 83.40 61  A 1 
ATOM 482  O OE1 . GLN A 1 61  ? 12.496  10.292  7.858   1.00 78.00 61  A 1 
ATOM 483  N NE2 . GLN A 1 61  ? 11.591  10.216  9.839   1.00 75.21 61  A 1 
ATOM 484  N N   . PRO A 1 62  ? 15.141  5.646   9.121   1.00 96.55 62  A 1 
ATOM 485  C CA  . PRO A 1 62  ? 14.679  4.425   9.782   1.00 96.83 62  A 1 
ATOM 486  C C   . PRO A 1 62  ? 15.734  3.765   10.679  1.00 96.70 62  A 1 
ATOM 487  O O   . PRO A 1 62  ? 15.378  3.184   11.698  1.00 95.98 62  A 1 
ATOM 488  C CB  . PRO A 1 62  ? 14.238  3.486   8.654   1.00 96.83 62  A 1 
ATOM 489  C CG  . PRO A 1 62  ? 13.900  4.433   7.511   1.00 95.98 62  A 1 
ATOM 490  C CD  . PRO A 1 62  ? 14.966  5.507   7.678   1.00 97.06 62  A 1 
ATOM 491  N N   . THR A 1 63  ? 17.030  3.888   10.361  1.00 96.99 63  A 1 
ATOM 492  C CA  . THR A 1 63  ? 18.118  3.259   11.134  1.00 96.79 63  A 1 
ATOM 493  C C   . THR A 1 63  ? 18.302  3.887   12.519  1.00 96.48 63  A 1 
ATOM 494  O O   . THR A 1 63  ? 18.823  3.247   13.429  1.00 95.01 63  A 1 
ATOM 495  C CB  . THR A 1 63  ? 19.461  3.275   10.379  1.00 96.68 63  A 1 
ATOM 496  O OG1 . THR A 1 63  ? 20.015  4.570   10.324  1.00 93.28 63  A 1 
ATOM 497  C CG2 . THR A 1 63  ? 19.359  2.758   8.941   1.00 91.05 63  A 1 
ATOM 498  N N   . THR A 1 64  ? 17.833  5.126   12.713  1.00 95.89 64  A 1 
ATOM 499  C CA  . THR A 1 64  ? 17.906  5.827   14.007  1.00 94.98 64  A 1 
ATOM 500  C C   . THR A 1 64  ? 16.807  5.399   14.985  1.00 94.99 64  A 1 
ATOM 501  O O   . THR A 1 64  ? 16.896  5.684   16.179  1.00 93.44 64  A 1 
ATOM 502  C CB  . THR A 1 64  ? 17.883  7.351   13.824  1.00 94.50 64  A 1 
ATOM 503  O OG1 . THR A 1 64  ? 16.625  7.809   13.386  1.00 91.89 64  A 1 
ATOM 504  C CG2 . THR A 1 64  ? 18.929  7.853   12.827  1.00 89.41 64  A 1 
ATOM 505  N N   . ILE A 1 65  ? 15.783  4.688   14.510  1.00 94.87 65  A 1 
ATOM 506  C CA  . ILE A 1 65  ? 14.633  4.255   15.302  1.00 94.52 65  A 1 
ATOM 507  C C   . ILE A 1 65  ? 14.830  2.789   15.690  1.00 94.61 65  A 1 
ATOM 508  O O   . ILE A 1 65  ? 14.821  1.899   14.846  1.00 93.78 65  A 1 
ATOM 509  C CB  . ILE A 1 65  ? 13.316  4.531   14.541  1.00 94.12 65  A 1 
ATOM 510  C CG1 . ILE A 1 65  ? 13.185  6.056   14.281  1.00 92.11 65  A 1 
ATOM 511  C CG2 . ILE A 1 65  ? 12.110  4.001   15.338  1.00 91.93 65  A 1 
ATOM 512  C CD1 . ILE A 1 65  ? 11.968  6.472   13.450  1.00 84.18 65  A 1 
ATOM 513  N N   . LYS A 1 66  ? 15.000  2.525   16.992  1.00 94.09 66  A 1 
ATOM 514  C CA  . LYS A 1 66  ? 15.237  1.161   17.500  1.00 93.09 66  A 1 
ATOM 515  C C   . LYS A 1 66  ? 13.949  0.359   17.700  1.00 93.07 66  A 1 
ATOM 516  O O   . LYS A 1 66  ? 13.951  -0.855  17.538  1.00 91.05 66  A 1 
ATOM 517  C CB  . LYS A 1 66  ? 16.031  1.215   18.813  1.00 92.60 66  A 1 
ATOM 518  C CG  . LYS A 1 66  ? 17.435  1.807   18.626  1.00 89.54 66  A 1 
ATOM 519  C CD  . LYS A 1 66  ? 18.233  1.738   19.933  1.00 81.88 66  A 1 
ATOM 520  C CE  . LYS A 1 66  ? 19.632  2.326   19.718  1.00 78.53 66  A 1 
ATOM 521  N NZ  . LYS A 1 66  ? 20.461  2.265   20.951  1.00 68.52 66  A 1 
ATOM 522  N N   . LYS A 1 67  ? 12.856  1.030   18.090  1.00 92.34 67  A 1 
ATOM 523  C CA  . LYS A 1 67  ? 11.564  0.377   18.330  1.00 91.87 67  A 1 
ATOM 524  C C   . LYS A 1 67  ? 10.967  -0.092  16.996  1.00 92.46 67  A 1 
ATOM 525  O O   . LYS A 1 67  ? 10.913  0.726   16.078  1.00 92.00 67  A 1 
ATOM 526  C CB  . LYS A 1 67  ? 10.623  1.347   19.069  1.00 90.46 67  A 1 
ATOM 527  C CG  . LYS A 1 67  ? 9.297   0.665   19.449  1.00 82.95 67  A 1 
ATOM 528  C CD  . LYS A 1 67  ? 8.259   1.646   19.999  1.00 78.47 67  A 1 
ATOM 529  C CE  . LYS A 1 67  ? 6.929   0.896   20.154  1.00 66.84 67  A 1 
ATOM 530  N NZ  . LYS A 1 67  ? 5.778   1.806   20.371  1.00 59.74 67  A 1 
ATOM 531  N N   . PRO A 1 68  ? 10.479  -1.346  16.901  1.00 92.43 68  A 1 
ATOM 532  C CA  . PRO A 1 68  ? 9.708   -1.797  15.741  1.00 91.81 68  A 1 
ATOM 533  C C   . PRO A 1 68  ? 8.600   -0.799  15.395  1.00 91.90 68  A 1 
ATOM 534  O O   . PRO A 1 68  ? 7.829   -0.411  16.270  1.00 90.61 68  A 1 
ATOM 535  C CB  . PRO A 1 68  ? 9.142   -3.166  16.118  1.00 90.35 68  A 1 
ATOM 536  C CG  . PRO A 1 68  ? 10.167  -3.690  17.121  1.00 87.97 68  A 1 
ATOM 537  C CD  . PRO A 1 68  ? 10.601  -2.431  17.865  1.00 90.28 68  A 1 
ATOM 538  N N   . THR A 1 69  ? 8.570   -0.336  14.158  1.00 92.43 69  A 1 
ATOM 539  C CA  . THR A 1 69  ? 7.718   0.775   13.714  1.00 92.60 69  A 1 
ATOM 540  C C   . THR A 1 69  ? 7.123   0.451   12.348  1.00 92.69 69  A 1 
ATOM 541  O O   . THR A 1 69  ? 7.835   -0.020  11.459  1.00 92.06 69  A 1 
ATOM 542  C CB  . THR A 1 69  ? 8.530   2.087   13.647  1.00 92.61 69  A 1 
ATOM 543  O OG1 . THR A 1 69  ? 9.045   2.420   14.918  1.00 90.44 69  A 1 
ATOM 544  C CG2 . THR A 1 69  ? 7.713   3.294   13.197  1.00 90.08 69  A 1 
ATOM 545  N N   . LYS A 1 70  ? 5.832   0.739   12.166  1.00 92.67 70  A 1 
ATOM 546  C CA  . LYS A 1 70  ? 5.160   0.712   10.860  1.00 92.38 70  A 1 
ATOM 547  C C   . LYS A 1 70  ? 5.315   2.077   10.186  1.00 93.08 70  A 1 
ATOM 548  O O   . LYS A 1 70  ? 4.703   3.059   10.614  1.00 92.41 70  A 1 
ATOM 549  C CB  . LYS A 1 70  ? 3.677   0.334   11.005  1.00 90.87 70  A 1 
ATOM 550  C CG  . LYS A 1 70  ? 3.426   -1.095  11.522  1.00 83.99 70  A 1 
ATOM 551  C CD  . LYS A 1 70  ? 1.907   -1.339  11.646  1.00 82.06 70  A 1 
ATOM 552  C CE  . LYS A 1 70  ? 1.552   -2.682  12.279  1.00 74.14 70  A 1 
ATOM 553  N NZ  . LYS A 1 70  ? 0.081   -2.815  12.486  1.00 69.39 70  A 1 
ATOM 554  N N   . PHE A 1 71  ? 6.117   2.134   9.125   1.00 94.43 71  A 1 
ATOM 555  C CA  . PHE A 1 71  ? 6.322   3.346   8.332   1.00 94.75 71  A 1 
ATOM 556  C C   . PHE A 1 71  ? 5.372   3.409   7.140   1.00 94.88 71  A 1 
ATOM 557  O O   . PHE A 1 71  ? 5.276   2.451   6.374   1.00 94.41 71  A 1 
ATOM 558  C CB  . PHE A 1 71  ? 7.766   3.426   7.839   1.00 94.78 71  A 1 
ATOM 559  C CG  . PHE A 1 71  ? 8.761   3.745   8.927   1.00 94.88 71  A 1 
ATOM 560  C CD1 . PHE A 1 71  ? 8.956   5.082   9.324   1.00 93.79 71  A 1 
ATOM 561  C CD2 . PHE A 1 71  ? 9.507   2.713   9.527   1.00 94.03 71  A 1 
ATOM 562  C CE1 . PHE A 1 71  ? 9.899   5.389   10.311  1.00 93.70 71  A 1 
ATOM 563  C CE2 . PHE A 1 71  ? 10.449  3.023   10.517  1.00 93.77 71  A 1 
ATOM 564  C CZ  . PHE A 1 71  ? 10.648  4.359   10.906  1.00 94.07 71  A 1 
ATOM 565  N N   . PHE A 1 72  ? 4.767   4.575   6.906   1.00 93.67 72  A 1 
ATOM 566  C CA  . PHE A 1 72  ? 4.208   4.907   5.600   1.00 93.80 72  A 1 
ATOM 567  C C   . PHE A 1 72  ? 5.281   5.605   4.762   1.00 94.09 72  A 1 
ATOM 568  O O   . PHE A 1 72  ? 5.768   6.683   5.124   1.00 93.39 72  A 1 
ATOM 569  C CB  . PHE A 1 72  ? 2.953   5.759   5.747   1.00 93.16 72  A 1 
ATOM 570  C CG  . PHE A 1 72  ? 2.158   5.842   4.462   1.00 92.01 72  A 1 
ATOM 571  C CD1 . PHE A 1 72  ? 2.486   6.789   3.475   1.00 88.77 72  A 1 
ATOM 572  C CD2 . PHE A 1 72  ? 1.098   4.943   4.238   1.00 88.81 72  A 1 
ATOM 573  C CE1 . PHE A 1 72  ? 1.747   6.846   2.280   1.00 87.09 72  A 1 
ATOM 574  C CE2 . PHE A 1 72  ? 0.359   5.003   3.044   1.00 86.49 72  A 1 
ATOM 575  C CZ  . PHE A 1 72  ? 0.679   5.958   2.067   1.00 86.65 72  A 1 
ATOM 576  N N   . VAL A 1 73  ? 5.667   4.998   3.639   1.00 92.73 73  A 1 
ATOM 577  C CA  . VAL A 1 73  ? 6.741   5.509   2.778   1.00 92.44 73  A 1 
ATOM 578  C C   . VAL A 1 73  ? 6.175   6.503   1.767   1.00 91.05 73  A 1 
ATOM 579  O O   . VAL A 1 73  ? 5.204   6.207   1.077   1.00 88.35 73  A 1 
ATOM 580  C CB  . VAL A 1 73  ? 7.514   4.368   2.091   1.00 92.81 73  A 1 
ATOM 581  C CG1 . VAL A 1 73  ? 8.750   4.913   1.368   1.00 90.19 73  A 1 
ATOM 582  C CG2 . VAL A 1 73  ? 7.985   3.316   3.103   1.00 89.94 73  A 1 
ATOM 583  N N   . ASN A 1 74  ? 6.806   7.680   1.671   1.00 88.99 74  A 1 
ATOM 584  C CA  . ASN A 1 74  ? 6.453   8.740   0.725   1.00 88.89 74  A 1 
ATOM 585  C C   . ASN A 1 74  ? 5.015   9.286   0.830   1.00 88.62 74  A 1 
ATOM 586  O O   . ASN A 1 74  ? 4.335   9.486   -0.174  1.00 81.81 74  A 1 
ATOM 587  C CB  . ASN A 1 74  ? 6.872   8.321   -0.694  1.00 84.51 74  A 1 
ATOM 588  C CG  . ASN A 1 74  ? 8.283   8.732   -1.046  1.00 80.68 74  A 1 
ATOM 589  O OD1 . ASN A 1 74  ? 9.064   9.225   -0.250  1.00 71.80 74  A 1 
ATOM 590  N ND2 . ASN A 1 74  ? 8.646   8.604   -2.293  1.00 73.33 74  A 1 
ATOM 591  N N   . SER A 1 75  ? 4.579   9.657   2.036   1.00 86.77 75  A 1 
ATOM 592  C CA  . SER A 1 75  ? 3.296   10.359  2.229   1.00 84.03 75  A 1 
ATOM 593  C C   . SER A 1 75  ? 3.193   11.713  1.502   1.00 83.70 75  A 1 
ATOM 594  O O   . SER A 1 75  ? 2.095   12.220  1.287   1.00 80.93 75  A 1 
ATOM 595  C CB  . SER A 1 75  ? 3.048   10.575  3.724   1.00 83.19 75  A 1 
ATOM 596  O OG  . SER A 1 75  ? 4.023   11.437  4.287   1.00 79.30 75  A 1 
ATOM 597  N N   . MET A 1 76  ? 4.333   12.314  1.120   1.00 84.52 76  A 1 
ATOM 598  C CA  . MET A 1 76  ? 4.437   13.608  0.429   1.00 84.22 76  A 1 
ATOM 599  C C   . MET A 1 76  ? 4.866   13.480  -1.040  1.00 86.08 76  A 1 
ATOM 600  O O   . MET A 1 76  ? 5.261   14.468  -1.661  1.00 82.13 76  A 1 
ATOM 601  C CB  . MET A 1 76  ? 5.386   14.525  1.222   1.00 82.24 76  A 1 
ATOM 602  C CG  . MET A 1 76  ? 4.855   14.870  2.619   1.00 81.12 76  A 1 
ATOM 603  S SD  . MET A 1 76  ? 3.288   15.787  2.659   1.00 75.15 76  A 1 
ATOM 604  C CE  . MET A 1 76  ? 3.812   17.352  1.912   1.00 67.48 76  A 1 
ATOM 605  N N   . SER A 1 77  ? 4.840   12.266  -1.600  1.00 85.12 77  A 1 
ATOM 606  C CA  . SER A 1 77  ? 5.313   11.950  -2.954  1.00 85.68 77  A 1 
ATOM 607  C C   . SER A 1 77  ? 4.726   10.622  -3.444  1.00 87.22 77  A 1 
ATOM 608  O O   . SER A 1 77  ? 3.850   10.040  -2.804  1.00 84.01 77  A 1 
ATOM 609  C CB  . SER A 1 77  ? 6.845   11.889  -2.917  1.00 83.03 77  A 1 
ATOM 610  O OG  . SER A 1 77  ? 7.401   11.877  -4.216  1.00 76.00 77  A 1 
ATOM 611  N N   . ASP A 1 78  ? 5.227   10.119  -4.568  1.00 89.16 78  A 1 
ATOM 612  C CA  . ASP A 1 78  ? 5.062   8.736   -5.017  1.00 91.31 78  A 1 
ATOM 613  C C   . ASP A 1 78  ? 6.461   8.144   -5.216  1.00 91.77 78  A 1 
ATOM 614  O O   . ASP A 1 78  ? 7.264   8.701   -5.969  1.00 89.87 78  A 1 
ATOM 615  C CB  . ASP A 1 78  ? 4.220   8.725   -6.296  1.00 90.56 78  A 1 
ATOM 616  C CG  . ASP A 1 78  ? 3.824   7.327   -6.780  1.00 90.65 78  A 1 
ATOM 617  O OD1 . ASP A 1 78  ? 4.655   6.395   -6.714  1.00 86.99 78  A 1 
ATOM 618  O OD2 . ASP A 1 78  ? 2.694   7.194   -7.304  1.00 85.73 78  A 1 
ATOM 619  N N   . LEU A 1 79  ? 6.769   7.047   -4.530  1.00 92.90 79  A 1 
ATOM 620  C CA  . LEU A 1 79  ? 8.106   6.441   -4.549  1.00 93.56 79  A 1 
ATOM 621  C C   . LEU A 1 79  ? 8.526   6.010   -5.964  1.00 94.49 79  A 1 
ATOM 622  O O   . LEU A 1 79  ? 9.703   6.053   -6.300  1.00 93.89 79  A 1 
ATOM 623  C CB  . LEU A 1 79  ? 8.128   5.261   -3.556  1.00 93.19 79  A 1 
ATOM 624  C CG  . LEU A 1 79  ? 9.519   4.630   -3.370  1.00 91.23 79  A 1 
ATOM 625  C CD1 . LEU A 1 79  ? 10.522  5.593   -2.729  1.00 87.92 79  A 1 
ATOM 626  C CD2 . LEU A 1 79  ? 9.430   3.395   -2.481  1.00 89.17 79  A 1 
ATOM 627  N N   . PHE A 1 80  ? 7.569   5.657   -6.813  1.00 94.92 80  A 1 
ATOM 628  C CA  . PHE A 1 80  ? 7.797   5.248   -8.202  1.00 94.93 80  A 1 
ATOM 629  C C   . PHE A 1 80  ? 7.596   6.395   -9.212  1.00 94.97 80  A 1 
ATOM 630  O O   . PHE A 1 80  ? 7.342   6.148   -10.387 1.00 93.45 80  A 1 
ATOM 631  C CB  . PHE A 1 80  ? 6.968   3.996   -8.498  1.00 95.13 80  A 1 
ATOM 632  C CG  . PHE A 1 80  ? 7.390   2.811   -7.652  1.00 95.62 80  A 1 
ATOM 633  C CD1 . PHE A 1 80  ? 8.489   2.024   -8.044  1.00 93.61 80  A 1 
ATOM 634  C CD2 . PHE A 1 80  ? 6.725   2.527   -6.447  1.00 94.07 80  A 1 
ATOM 635  C CE1 . PHE A 1 80  ? 8.918   0.956   -7.240  1.00 93.46 80  A 1 
ATOM 636  C CE2 . PHE A 1 80  ? 7.156   1.460   -5.640  1.00 93.34 80  A 1 
ATOM 637  C CZ  . PHE A 1 80  ? 8.250   0.674   -6.035  1.00 94.77 80  A 1 
ATOM 638  N N   . HIS A 1 81  ? 7.738   7.661   -8.783  1.00 94.15 81  A 1 
ATOM 639  C CA  . HIS A 1 81  ? 7.639   8.833   -9.659  1.00 93.92 81  A 1 
ATOM 640  C C   . HIS A 1 81  ? 8.531   8.701   -10.911 1.00 93.93 81  A 1 
ATOM 641  O O   . HIS A 1 81  ? 9.599   8.086   -10.874 1.00 94.08 81  A 1 
ATOM 642  C CB  . HIS A 1 81  ? 7.987   10.095  -8.864  1.00 93.89 81  A 1 
ATOM 643  C CG  . HIS A 1 81  ? 7.682   11.362  -9.622  1.00 93.59 81  A 1 
ATOM 644  N ND1 . HIS A 1 81  ? 8.555   12.071  -10.419 1.00 84.06 81  A 1 
ATOM 645  C CD2 . HIS A 1 81  ? 6.465   11.981  -9.694  1.00 84.48 81  A 1 
ATOM 646  C CE1 . HIS A 1 81  ? 7.873   13.095  -10.964 1.00 86.21 81  A 1 
ATOM 647  N NE2 . HIS A 1 81  ? 6.600   13.070  -10.548 1.00 87.54 81  A 1 
ATOM 648  N N   . GLU A 1 82  ? 8.127   9.304   -12.037 1.00 95.17 82  A 1 
ATOM 649  C CA  . GLU A 1 82  ? 8.836   9.178   -13.324 1.00 94.97 82  A 1 
ATOM 650  C C   . GLU A 1 82  ? 10.285  9.682   -13.250 1.00 95.81 82  A 1 
ATOM 651  O O   . GLU A 1 82  ? 11.176  9.068   -13.835 1.00 94.78 82  A 1 
ATOM 652  C CB  . GLU A 1 82  ? 8.068   9.924   -14.435 1.00 93.57 82  A 1 
ATOM 653  C CG  . GLU A 1 82  ? 6.681   9.335   -14.766 1.00 85.92 82  A 1 
ATOM 654  C CD  . GLU A 1 82  ? 5.569   9.644   -13.749 1.00 82.76 82  A 1 
ATOM 655  O OE1 . GLU A 1 82  ? 4.509   8.982   -13.791 1.00 73.07 82  A 1 
ATOM 656  O OE2 . GLU A 1 82  ? 5.752   10.503  -12.860 1.00 74.48 82  A 1 
ATOM 657  N N   . LYS A 1 83  ? 10.525  10.748  -12.470 1.00 94.85 83  A 1 
ATOM 658  C CA  . LYS A 1 83  ? 11.860  11.312  -12.207 1.00 94.89 83  A 1 
ATOM 659  C C   . LYS A 1 83  ? 12.661  10.547  -11.136 1.00 95.64 83  A 1 
ATOM 660  O O   . LYS A 1 83  ? 13.804  10.916  -10.878 1.00 95.18 83  A 1 
ATOM 661  C CB  . LYS A 1 83  ? 11.747  12.806  -11.836 1.00 94.76 83  A 1 
ATOM 662  C CG  . LYS A 1 83  ? 11.149  13.716  -12.927 1.00 93.20 83  A 1 
ATOM 663  C CD  . LYS A 1 83  ? 11.184  15.188  -12.450 1.00 89.15 83  A 1 
ATOM 664  C CE  . LYS A 1 83  ? 10.650  16.177  -13.493 1.00 85.04 83  A 1 
ATOM 665  N NZ  . LYS A 1 83  ? 10.741  17.590  -13.015 1.00 76.81 83  A 1 
ATOM 666  N N   . MET A 1 84  ? 12.102  9.517   -10.487 1.00 96.08 84  A 1 
ATOM 667  C CA  . MET A 1 84  ? 12.815  8.725   -9.478  1.00 96.25 84  A 1 
ATOM 668  C C   . MET A 1 84  ? 13.793  7.763   -10.168 1.00 96.71 84  A 1 
ATOM 669  O O   . MET A 1 84  ? 13.342  6.863   -10.894 1.00 96.22 84  A 1 
ATOM 670  C CB  . MET A 1 84  ? 11.814  7.968   -8.597  1.00 95.62 84  A 1 
ATOM 671  C CG  . MET A 1 84  ? 12.510  7.134   -7.506  1.00 94.14 84  A 1 
ATOM 672  S SD  . MET A 1 84  ? 13.404  8.088   -6.259  1.00 93.65 84  A 1 
ATOM 673  C CE  . MET A 1 84  ? 12.019  8.524   -5.178  1.00 86.99 84  A 1 
ATOM 674  N N   . PRO A 1 85  ? 15.122  7.887   -9.952  1.00 96.56 85  A 1 
ATOM 675  C CA  . PRO A 1 85  ? 16.089  6.936   -10.490 1.00 96.55 85  A 1 
ATOM 676  C C   . PRO A 1 85  ? 15.956  5.567   -9.818  1.00 97.09 85  A 1 
ATOM 677  O O   . PRO A 1 85  ? 15.834  5.481   -8.599  1.00 96.90 85  A 1 
ATOM 678  C CB  . PRO A 1 85  ? 17.473  7.552   -10.253 1.00 95.85 85  A 1 
ATOM 679  C CG  . PRO A 1 85  ? 17.191  9.031   -9.973  1.00 94.34 85  A 1 
ATOM 680  C CD  . PRO A 1 85  ? 15.826  8.987   -9.302  1.00 96.35 85  A 1 
ATOM 681  N N   . PHE A 1 86  ? 16.065  4.487   -10.584 1.00 97.30 86  A 1 
ATOM 682  C CA  . PHE A 1 86  ? 16.050  3.130   -10.023 1.00 97.59 86  A 1 
ATOM 683  C C   . PHE A 1 86  ? 17.235  2.881   -9.082  1.00 97.79 86  A 1 
ATOM 684  O O   . PHE A 1 86  ? 17.056  2.243   -8.053  1.00 97.36 86  A 1 
ATOM 685  C CB  . PHE A 1 86  ? 16.002  2.088   -11.148 1.00 97.20 86  A 1 
ATOM 686  C CG  . PHE A 1 86  ? 14.648  1.867   -11.814 1.00 97.20 86  A 1 
ATOM 687  C CD1 . PHE A 1 86  ? 13.513  2.641   -11.504 1.00 95.14 86  A 1 
ATOM 688  C CD2 . PHE A 1 86  ? 14.522  0.812   -12.737 1.00 94.87 86  A 1 
ATOM 689  C CE1 . PHE A 1 86  ? 12.270  2.367   -12.104 1.00 93.87 86  A 1 
ATOM 690  C CE2 . PHE A 1 86  ? 13.282  0.537   -13.338 1.00 94.10 86  A 1 
ATOM 691  C CZ  . PHE A 1 86  ? 12.154  1.312   -13.021 1.00 95.27 86  A 1 
ATOM 692  N N   . SER A 1 87  ? 18.398  3.484   -9.343  1.00 97.88 87  A 1 
ATOM 693  C CA  . SER A 1 87  ? 19.554  3.446   -8.436  1.00 97.83 87  A 1 
ATOM 694  C C   . SER A 1 87  ? 19.287  4.100   -7.074  1.00 97.94 87  A 1 
ATOM 695  O O   . SER A 1 87  ? 19.883  3.709   -6.073  1.00 97.55 87  A 1 
ATOM 696  C CB  . SER A 1 87  ? 20.745  4.142   -9.103  1.00 97.66 87  A 1 
ATOM 697  O OG  . SER A 1 87  ? 20.409  5.475   -9.461  1.00 94.15 87  A 1 
ATOM 698  N N   . TYR A 1 88  ? 18.383  5.089   -7.007  1.00 97.83 88  A 1 
ATOM 699  C CA  . TYR A 1 88  ? 17.955  5.659   -5.732  1.00 97.83 88  A 1 
ATOM 700  C C   . TYR A 1 88  ? 16.921  4.768   -5.036  1.00 98.01 88  A 1 
ATOM 701  O O   . TYR A 1 88  ? 17.002  4.587   -3.825  1.00 97.72 88  A 1 
ATOM 702  C CB  . TYR A 1 88  ? 17.430  7.078   -5.937  1.00 97.49 88  A 1 
ATOM 703  C CG  . TYR A 1 88  ? 17.225  7.816   -4.629  1.00 97.25 88  A 1 
ATOM 704  C CD1 . TYR A 1 88  ? 15.966  7.834   -4.008  1.00 95.77 88  A 1 
ATOM 705  C CD2 . TYR A 1 88  ? 18.313  8.474   -4.026  1.00 96.05 88  A 1 
ATOM 706  C CE1 . TYR A 1 88  ? 15.787  8.521   -2.795  1.00 95.00 88  A 1 
ATOM 707  C CE2 . TYR A 1 88  ? 18.139  9.164   -2.814  1.00 95.06 88  A 1 
ATOM 708  C CZ  . TYR A 1 88  ? 16.874  9.191   -2.199  1.00 95.30 88  A 1 
ATOM 709  O OH  . TYR A 1 88  ? 16.699  9.874   -1.039  1.00 93.98 88  A 1 
ATOM 710  N N   . LEU A 1 89  ? 16.006  4.143   -5.786  1.00 97.80 89  A 1 
ATOM 711  C CA  . LEU A 1 89  ? 15.123  3.107   -5.237  1.00 97.77 89  A 1 
ATOM 712  C C   . LEU A 1 89  ? 15.930  1.960   -4.627  1.00 97.97 89  A 1 
ATOM 713  O O   . LEU A 1 89  ? 15.591  1.519   -3.535  1.00 97.75 89  A 1 
ATOM 714  C CB  . LEU A 1 89  ? 14.172  2.555   -6.314  1.00 97.28 89  A 1 
ATOM 715  C CG  . LEU A 1 89  ? 13.112  3.543   -6.828  1.00 95.08 89  A 1 
ATOM 716  C CD1 . LEU A 1 89  ? 12.264  2.867   -7.906  1.00 93.51 89  A 1 
ATOM 717  C CD2 . LEU A 1 89  ? 12.168  3.999   -5.719  1.00 93.54 89  A 1 
ATOM 718  N N   . ASP A 1 90  ? 17.021  1.528   -5.266  1.00 98.15 90  A 1 
ATOM 719  C CA  . ASP A 1 90  ? 17.899  0.479   -4.736  1.00 98.11 90  A 1 
ATOM 720  C C   . ASP A 1 90  ? 18.421  0.849   -3.337  1.00 98.12 90  A 1 
ATOM 721  O O   . ASP A 1 90  ? 18.319  0.040   -2.415  1.00 97.78 90  A 1 
ATOM 722  C CB  . ASP A 1 90  ? 19.048  0.183   -5.728  1.00 97.93 90  A 1 
ATOM 723  C CG  . ASP A 1 90  ? 18.574  -0.454  -7.048  1.00 97.31 90  A 1 
ATOM 724  O OD1 . ASP A 1 90  ? 17.551  -1.171  -7.050  1.00 95.14 90  A 1 
ATOM 725  O OD2 . ASP A 1 90  ? 19.210  -0.251  -8.108  1.00 94.93 90  A 1 
ATOM 726  N N   . LYS A 1 91  ? 18.835  2.107   -3.116  1.00 98.02 91  A 1 
ATOM 727  C CA  . LYS A 1 91  ? 19.254  2.612   -1.792  1.00 97.96 91  A 1 
ATOM 728  C C   . LYS A 1 91  ? 18.106  2.638   -0.774  1.00 98.10 91  A 1 
ATOM 729  O O   . LYS A 1 91  ? 18.305  2.306   0.392   1.00 97.78 91  A 1 
ATOM 730  C CB  . LYS A 1 91  ? 19.850  4.022   -1.918  1.00 97.92 91  A 1 
ATOM 731  C CG  . LYS A 1 91  ? 21.142  4.048   -2.744  1.00 96.63 91  A 1 
ATOM 732  C CD  . LYS A 1 91  ? 21.671  5.479   -2.868  1.00 93.24 91  A 1 
ATOM 733  C CE  . LYS A 1 91  ? 22.948  5.467   -3.708  1.00 88.62 91  A 1 
ATOM 734  N NZ  . LYS A 1 91  ? 23.583  6.805   -3.779  1.00 78.87 91  A 1 
ATOM 735  N N   . VAL A 1 92  ? 16.896  3.016   -1.196  1.00 98.04 92  A 1 
ATOM 736  C CA  . VAL A 1 92  ? 15.703  2.986   -0.331  1.00 97.95 92  A 1 
ATOM 737  C C   . VAL A 1 92  ? 15.416  1.552   0.123   1.00 97.98 92  A 1 
ATOM 738  O O   . VAL A 1 92  ? 15.253  1.302   1.315   1.00 97.76 92  A 1 
ATOM 739  C CB  . VAL A 1 92  ? 14.481  3.606   -1.044  1.00 97.69 92  A 1 
ATOM 740  C CG1 . VAL A 1 92  ? 13.177  3.414   -0.260  1.00 96.89 92  A 1 
ATOM 741  C CG2 . VAL A 1 92  ? 14.662  5.116   -1.253  1.00 96.85 92  A 1 
ATOM 742  N N   . PHE A 1 93  ? 15.400  0.595   -0.807  1.00 98.22 93  A 1 
ATOM 743  C CA  . PHE A 1 93  ? 15.146  -0.809  -0.486  1.00 98.10 93  A 1 
ATOM 744  C C   . PHE A 1 93  ? 16.301  -1.468  0.274   1.00 97.97 93  A 1 
ATOM 745  O O   . PHE A 1 93  ? 16.056  -2.371  1.070   1.00 97.35 93  A 1 
ATOM 746  C CB  . PHE A 1 93  ? 14.784  -1.576  -1.763  1.00 97.89 93  A 1 
ATOM 747  C CG  . PHE A 1 93  ? 13.347  -1.347  -2.201  1.00 97.92 93  A 1 
ATOM 748  C CD1 . PHE A 1 93  ? 12.298  -1.958  -1.492  1.00 97.07 93  A 1 
ATOM 749  C CD2 . PHE A 1 93  ? 13.050  -0.510  -3.291  1.00 97.16 93  A 1 
ATOM 750  C CE1 . PHE A 1 93  ? 10.961  -1.724  -1.861  1.00 96.69 93  A 1 
ATOM 751  C CE2 . PHE A 1 93  ? 11.713  -0.274  -3.661  1.00 96.60 93  A 1 
ATOM 752  C CZ  . PHE A 1 93  ? 10.667  -0.877  -2.944  1.00 96.92 93  A 1 
ATOM 753  N N   . GLU A 1 94  ? 17.534  -1.014  0.105   1.00 98.04 94  A 1 
ATOM 754  C CA  . GLU A 1 94  ? 18.673  -1.418  0.932   1.00 97.87 94  A 1 
ATOM 755  C C   . GLU A 1 94  ? 18.483  -0.982  2.388   1.00 97.91 94  A 1 
ATOM 756  O O   . GLU A 1 94  ? 18.577  -1.814  3.290   1.00 97.43 94  A 1 
ATOM 757  C CB  . GLU A 1 94  ? 19.957  -0.850  0.320   1.00 97.54 94  A 1 
ATOM 758  C CG  . GLU A 1 94  ? 21.204  -1.324  1.072   1.00 89.15 94  A 1 
ATOM 759  C CD  . GLU A 1 94  ? 22.505  -0.821  0.431   1.00 82.36 94  A 1 
ATOM 760  O OE1 . GLU A 1 94  ? 23.559  -1.343  0.844   1.00 71.47 94  A 1 
ATOM 761  O OE2 . GLU A 1 94  ? 22.434  0.073   -0.445  1.00 74.75 94  A 1 
ATOM 762  N N   . THR A 1 95  ? 18.091  0.273   2.640   1.00 98.27 95  A 1 
ATOM 763  C CA  . THR A 1 95  ? 17.741  0.747   3.992   1.00 98.30 95  A 1 
ATOM 764  C C   . THR A 1 95  ? 16.622  -0.096  4.607   1.00 98.25 95  A 1 
ATOM 765  O O   . THR A 1 95  ? 16.709  -0.476  5.777   1.00 97.83 95  A 1 
ATOM 766  C CB  . THR A 1 95  ? 17.332  2.225   3.968   1.00 98.21 95  A 1 
ATOM 767  O OG1 . THR A 1 95  ? 18.383  3.015   3.467   1.00 96.62 95  A 1 
ATOM 768  C CG2 . THR A 1 95  ? 16.992  2.770   5.356   1.00 96.21 95  A 1 
ATOM 769  N N   . ILE A 1 96  ? 15.594  -0.445  3.830   1.00 98.17 96  A 1 
ATOM 770  C CA  . ILE A 1 96  ? 14.495  -1.314  4.278   1.00 97.98 96  A 1 
ATOM 771  C C   . ILE A 1 96  ? 15.013  -2.702  4.688   1.00 97.66 96  A 1 
ATOM 772  O O   . ILE A 1 96  ? 14.668  -3.192  5.764   1.00 97.02 96  A 1 
ATOM 773  C CB  . ILE A 1 96  ? 13.408  -1.399  3.181   1.00 97.91 96  A 1 
ATOM 774  C CG1 . ILE A 1 96  ? 12.675  -0.042  3.062   1.00 97.54 96  A 1 
ATOM 775  C CG2 . ILE A 1 96  ? 12.400  -2.527  3.473   1.00 97.45 96  A 1 
ATOM 776  C CD1 . ILE A 1 96  ? 11.732  0.074   1.859   1.00 96.59 96  A 1 
ATOM 777  N N   . LYS A 1 97  ? 15.865  -3.331  3.867   1.00 97.30 97  A 1 
ATOM 778  C CA  . LYS A 1 97  ? 16.467  -4.645  4.155   1.00 96.91 97  A 1 
ATOM 779  C C   . LYS A 1 97  ? 17.338  -4.621  5.410   1.00 96.64 97  A 1 
ATOM 780  O O   . LYS A 1 97  ? 17.299  -5.562  6.196   1.00 95.92 97  A 1 
ATOM 781  C CB  . LYS A 1 97  ? 17.308  -5.107  2.958   1.00 96.58 97  A 1 
ATOM 782  C CG  . LYS A 1 97  ? 16.451  -5.552  1.767   1.00 91.40 97  A 1 
ATOM 783  C CD  . LYS A 1 97  ? 17.353  -5.811  0.554   1.00 88.98 97  A 1 
ATOM 784  C CE  . LYS A 1 97  ? 16.516  -6.209  -0.660  1.00 80.90 97  A 1 
ATOM 785  N NZ  . LYS A 1 97  ? 17.376  -6.486  -1.838  1.00 74.24 97  A 1 
ATOM 786  N N   . ASN A 1 98  ? 18.075  -3.531  5.621   1.00 97.21 98  A 1 
ATOM 787  C CA  . ASN A 1 98  ? 18.961  -3.343  6.769   1.00 96.92 98  A 1 
ATOM 788  C C   . ASN A 1 98  ? 18.216  -2.991  8.067   1.00 96.88 98  A 1 
ATOM 789  O O   . ASN A 1 98  ? 18.832  -2.914  9.128   1.00 95.76 98  A 1 
ATOM 790  C CB  . ASN A 1 98  ? 20.021  -2.292  6.393   1.00 96.75 98  A 1 
ATOM 791  C CG  . ASN A 1 98  ? 20.990  -2.778  5.321   1.00 94.77 98  A 1 
ATOM 792  O OD1 . ASN A 1 98  ? 21.122  -3.958  5.050   1.00 87.52 98  A 1 
ATOM 793  N ND2 . ASN A 1 98  ? 21.714  -1.882  4.691   1.00 87.41 98  A 1 
ATOM 794  N N   . THR A 1 99  ? 16.902  -2.794  8.017   1.00 96.76 99  A 1 
ATOM 795  C CA  . THR A 1 99  ? 16.049  -2.480  9.177   1.00 96.58 99  A 1 
ATOM 796  C C   . THR A 1 99  ? 14.861  -3.447  9.301   1.00 95.69 99  A 1 
ATOM 797  O O   . THR A 1 99  ? 13.697  -3.034  9.281   1.00 95.13 99  A 1 
ATOM 798  C CB  . THR A 1 99  ? 15.623  -1.007  9.166   1.00 97.07 99  A 1 
ATOM 799  O OG1 . THR A 1 99  ? 15.088  -0.654  7.908   1.00 96.39 99  A 1 
ATOM 800  C CG2 . THR A 1 99  ? 16.790  -0.060  9.428   1.00 95.09 99  A 1 
ATOM 801  N N   . PRO A 1 100 ? 15.111  -4.772  9.435   1.00 95.20 100 A 1 
ATOM 802  C CA  . PRO A 1 100 ? 14.070  -5.804  9.403   1.00 93.86 100 A 1 
ATOM 803  C C   . PRO A 1 100 ? 13.093  -5.743  10.585  1.00 92.89 100 A 1 
ATOM 804  O O   . PRO A 1 100 ? 12.037  -6.369  10.535  1.00 91.49 100 A 1 
ATOM 805  C CB  . PRO A 1 100 ? 14.839  -7.128  9.388   1.00 93.96 100 A 1 
ATOM 806  C CG  . PRO A 1 100 ? 16.125  -6.799  10.145  1.00 93.86 100 A 1 
ATOM 807  C CD  . PRO A 1 100 ? 16.415  -5.378  9.677   1.00 95.14 100 A 1 
ATOM 808  N N   . GLN A 1 101 ? 13.416  -4.989  11.645  1.00 94.08 101 A 1 
ATOM 809  C CA  . GLN A 1 101 ? 12.529  -4.741  12.776  1.00 93.09 101 A 1 
ATOM 810  C C   . GLN A 1 101 ? 11.346  -3.822  12.424  1.00 92.71 101 A 1 
ATOM 811  O O   . GLN A 1 101 ? 10.370  -3.774  13.173  1.00 91.97 101 A 1 
ATOM 812  C CB  . GLN A 1 101 ? 13.329  -4.192  13.975  1.00 93.37 101 A 1 
ATOM 813  C CG  . GLN A 1 101 ? 13.803  -2.718  13.893  1.00 91.98 101 A 1 
ATOM 814  C CD  . GLN A 1 101 ? 15.043  -2.472  13.031  1.00 92.48 101 A 1 
ATOM 815  O OE1 . GLN A 1 101 ? 15.529  -3.314  12.295  1.00 89.13 101 A 1 
ATOM 816  N NE2 . GLN A 1 101 ? 15.613  -1.289  13.092  1.00 89.08 101 A 1 
ATOM 817  N N   . HIS A 1 102 ? 11.431  -3.081  11.317  1.00 94.43 102 A 1 
ATOM 818  C CA  . HIS A 1 102 ? 10.377  -2.181  10.858  1.00 94.41 102 A 1 
ATOM 819  C C   . HIS A 1 102 ? 9.539   -2.815  9.750   1.00 94.00 102 A 1 
ATOM 820  O O   . HIS A 1 102 ? 9.997   -3.699  9.031   1.00 93.54 102 A 1 
ATOM 821  C CB  . HIS A 1 102 ? 10.986  -0.854  10.400  1.00 94.84 102 A 1 
ATOM 822  C CG  . HIS A 1 102 ? 11.789  -0.153  11.464  1.00 95.32 102 A 1 
ATOM 823  N ND1 . HIS A 1 102 ? 11.464  -0.060  12.799  1.00 91.91 102 A 1 
ATOM 824  C CD2 . HIS A 1 102 ? 12.975  0.504   11.286  1.00 92.47 102 A 1 
ATOM 825  C CE1 . HIS A 1 102 ? 12.440  0.627   13.408  1.00 92.54 102 A 1 
ATOM 826  N NE2 . HIS A 1 102 ? 13.370  1.004   12.525  1.00 92.87 102 A 1 
ATOM 827  N N   . HIS A 1 103 ? 8.323   -2.309  9.579   1.00 94.14 103 A 1 
ATOM 828  C CA  . HIS A 1 103 ? 7.467   -2.628  8.441   1.00 93.98 103 A 1 
ATOM 829  C C   . HIS A 1 103 ? 7.243   -1.371  7.603   1.00 94.69 103 A 1 
ATOM 830  O O   . HIS A 1 103 ? 7.072   -0.278  8.140   1.00 94.35 103 A 1 
ATOM 831  C CB  . HIS A 1 103 ? 6.147   -3.245  8.914   1.00 92.85 103 A 1 
ATOM 832  C CG  . HIS A 1 103 ? 6.343   -4.587  9.567   1.00 89.67 103 A 1 
ATOM 833  N ND1 . HIS A 1 103 ? 6.790   -4.813  10.849  1.00 76.74 103 A 1 
ATOM 834  C CD2 . HIS A 1 103 ? 6.157   -5.811  8.984   1.00 77.11 103 A 1 
ATOM 835  C CE1 . HIS A 1 103 ? 6.884   -6.138  11.029  1.00 77.88 103 A 1 
ATOM 836  N NE2 . HIS A 1 103 ? 6.502   -6.792  9.922   1.00 80.16 103 A 1 
ATOM 837  N N   . TYR A 1 104 ? 7.231   -1.530  6.281   1.00 95.49 104 A 1 
ATOM 838  C CA  . TYR A 1 104 ? 7.192   -0.420  5.338   1.00 95.90 104 A 1 
ATOM 839  C C   . TYR A 1 104 ? 5.998   -0.562  4.407   1.00 95.70 104 A 1 
ATOM 840  O O   . TYR A 1 104 ? 5.955   -1.473  3.586   1.00 95.02 104 A 1 
ATOM 841  C CB  . TYR A 1 104 ? 8.499   -0.379  4.554   1.00 96.36 104 A 1 
ATOM 842  C CG  . TYR A 1 104 ? 9.708   -0.078  5.411   1.00 96.76 104 A 1 
ATOM 843  C CD1 . TYR A 1 104 ? 10.102  1.255   5.611   1.00 96.45 104 A 1 
ATOM 844  C CD2 . TYR A 1 104 ? 10.427  -1.130  6.026   1.00 96.51 104 A 1 
ATOM 845  C CE1 . TYR A 1 104 ? 11.219  1.546   6.406   1.00 96.44 104 A 1 
ATOM 846  C CE2 . TYR A 1 104 ? 11.546  -0.839  6.826   1.00 96.51 104 A 1 
ATOM 847  C CZ  . TYR A 1 104 ? 11.944  0.503   7.010   1.00 96.75 104 A 1 
ATOM 848  O OH  . TYR A 1 104 ? 13.032  0.800   7.765   1.00 96.43 104 A 1 
ATOM 849  N N   . GLN A 1 105 ? 5.058   0.356   4.518   1.00 94.82 105 A 1 
ATOM 850  C CA  . GLN A 1 105 ? 3.902   0.426   3.633   1.00 94.93 105 A 1 
ATOM 851  C C   . GLN A 1 105 ? 4.211   1.373   2.476   1.00 95.33 105 A 1 
ATOM 852  O O   . GLN A 1 105 ? 4.424   2.568   2.675   1.00 94.75 105 A 1 
ATOM 853  C CB  . GLN A 1 105 ? 2.668   0.860   4.421   1.00 94.06 105 A 1 
ATOM 854  C CG  . GLN A 1 105 ? 2.313   -0.165  5.510   1.00 85.45 105 A 1 
ATOM 855  C CD  . GLN A 1 105 ? 1.103   0.254   6.325   1.00 83.36 105 A 1 
ATOM 856  O OE1 . GLN A 1 105 ? 0.485   1.273   6.093   1.00 75.53 105 A 1 
ATOM 857  N NE2 . GLN A 1 105 ? 0.727   -0.508  7.328   1.00 72.25 105 A 1 
ATOM 858  N N   . ILE A 1 106 ? 4.268   0.827   1.270   1.00 95.87 106 A 1 
ATOM 859  C CA  . ILE A 1 106 ? 4.584   1.552   0.037   1.00 96.22 106 A 1 
ATOM 860  C C   . ILE A 1 106 ? 3.342   1.547   -0.843  1.00 95.97 106 A 1 
ATOM 861  O O   . ILE A 1 106 ? 2.879   0.486   -1.253  1.00 95.21 106 A 1 
ATOM 862  C CB  . ILE A 1 106 ? 5.802   0.930   -0.674  1.00 96.39 106 A 1 
ATOM 863  C CG1 . ILE A 1 106 ? 7.047   0.964   0.245   1.00 95.78 106 A 1 
ATOM 864  C CG2 . ILE A 1 106 ? 6.067   1.672   -1.998  1.00 95.50 106 A 1 
ATOM 865  C CD1 . ILE A 1 106 ? 8.290   0.285   -0.343  1.00 94.22 106 A 1 
ATOM 866  N N   . LEU A 1 107 ? 2.835   2.734   -1.159  1.00 94.79 107 A 1 
ATOM 867  C CA  . LEU A 1 107 ? 1.655   2.931   -1.999  1.00 94.28 107 A 1 
ATOM 868  C C   . LEU A 1 107 ? 2.027   3.734   -3.247  1.00 94.42 107 A 1 
ATOM 869  O O   . LEU A 1 107 ? 2.707   4.753   -3.144  1.00 92.90 107 A 1 
ATOM 870  C CB  . LEU A 1 107 ? 0.577   3.631   -1.150  1.00 92.86 107 A 1 
ATOM 871  C CG  . LEU A 1 107 ? -0.755  3.864   -1.882  1.00 90.44 107 A 1 
ATOM 872  C CD1 . LEU A 1 107 ? -1.475  2.555   -2.196  1.00 87.70 107 A 1 
ATOM 873  C CD2 . LEU A 1 107 ? -1.670  4.715   -1.004  1.00 87.76 107 A 1 
ATOM 874  N N   . THR A 1 108 ? 1.545   3.314   -4.422  1.00 94.55 108 A 1 
ATOM 875  C CA  . THR A 1 108 ? 1.819   4.024   -5.680  1.00 94.75 108 A 1 
ATOM 876  C C   . THR A 1 108 ? 0.611   4.103   -6.613  1.00 94.43 108 A 1 
ATOM 877  O O   . THR A 1 108 ? -0.281  3.252   -6.608  1.00 93.91 108 A 1 
ATOM 878  C CB  . THR A 1 108 ? 3.043   3.420   -6.391  1.00 94.82 108 A 1 
ATOM 879  O OG1 . THR A 1 108 ? 3.404   4.223   -7.492  1.00 92.76 108 A 1 
ATOM 880  C CG2 . THR A 1 108 ? 2.818   2.001   -6.914  1.00 92.13 108 A 1 
ATOM 881  N N   . LYS A 1 109 ? 0.607   5.141   -7.471  1.00 93.20 109 A 1 
ATOM 882  C CA  . LYS A 1 109 ? -0.274  5.286   -8.647  1.00 92.69 109 A 1 
ATOM 883  C C   . LYS A 1 109 ? 0.433   4.944   -9.965  1.00 92.92 109 A 1 
ATOM 884  O O   . LYS A 1 109 ? -0.085  5.240   -11.044 1.00 91.97 109 A 1 
ATOM 885  C CB  . LYS A 1 109 ? -0.864  6.707   -8.690  1.00 91.44 109 A 1 
ATOM 886  C CG  . LYS A 1 109 ? -1.677  7.027   -7.432  1.00 89.35 109 A 1 
ATOM 887  C CD  . LYS A 1 109 ? -2.525  8.290   -7.596  1.00 86.40 109 A 1 
ATOM 888  C CE  . LYS A 1 109 ? -3.285  8.502   -6.282  1.00 83.71 109 A 1 
ATOM 889  N NZ  . LYS A 1 109 ? -4.480  9.352   -6.444  1.00 76.09 109 A 1 
ATOM 890  N N   . ARG A 1 110 ? 1.641   4.399   -9.882  1.00 94.74 110 A 1 
ATOM 891  C CA  . ARG A 1 110 ? 2.566   4.170   -11.001 1.00 95.05 110 A 1 
ATOM 892  C C   . ARG A 1 110 ? 2.922   2.693   -11.128 1.00 95.90 110 A 1 
ATOM 893  O O   . ARG A 1 110 ? 4.090   2.311   -11.125 1.00 95.32 110 A 1 
ATOM 894  C CB  . ARG A 1 110 ? 3.799   5.063   -10.823 1.00 94.47 110 A 1 
ATOM 895  C CG  . ARG A 1 110 ? 3.443   6.539   -10.978 1.00 92.45 110 A 1 
ATOM 896  C CD  . ARG A 1 110 ? 4.603   7.399   -10.524 1.00 91.63 110 A 1 
ATOM 897  N NE  . ARG A 1 110 ? 4.380   8.797   -10.880 1.00 90.56 110 A 1 
ATOM 898  C CZ  . ARG A 1 110 ? 3.659   9.700   -10.253 1.00 91.13 110 A 1 
ATOM 899  N NH1 . ARG A 1 110 ? 3.036   9.465   -9.139  1.00 84.65 110 A 1 
ATOM 900  N NH2 . ARG A 1 110 ? 3.561   10.876  -10.779 1.00 86.05 110 A 1 
ATOM 901  N N   . GLU A 1 111 ? 1.889   1.892   -11.271 1.00 95.69 111 A 1 
ATOM 902  C CA  . GLU A 1 111 ? 1.944   0.433   -11.338 1.00 95.52 111 A 1 
ATOM 903  C C   . GLU A 1 111 ? 2.930   -0.095  -12.388 1.00 96.00 111 A 1 
ATOM 904  O O   . GLU A 1 111 ? 3.705   -0.997  -12.094 1.00 95.93 111 A 1 
ATOM 905  C CB  . GLU A 1 111 ? 0.523   -0.120  -11.573 1.00 94.64 111 A 1 
ATOM 906  C CG  . GLU A 1 111 ? -0.123  0.071   -12.966 1.00 93.04 111 A 1 
ATOM 907  C CD  . GLU A 1 111 ? -0.384  1.529   -13.408 1.00 92.70 111 A 1 
ATOM 908  O OE1 . GLU A 1 111 ? -0.504  1.771   -14.631 1.00 88.42 111 A 1 
ATOM 909  O OE2 . GLU A 1 111 ? -0.418  2.444   -12.550 1.00 89.22 111 A 1 
ATOM 910  N N   . LYS A 1 112 ? 3.032   0.535   -13.567 1.00 96.26 112 A 1 
ATOM 911  C CA  . LYS A 1 112 ? 3.974   0.118   -14.621 1.00 96.11 112 A 1 
ATOM 912  C C   . LYS A 1 112 ? 5.437   0.301   -14.210 1.00 96.85 112 A 1 
ATOM 913  O O   . LYS A 1 112 ? 6.290   -0.502  -14.563 1.00 96.60 112 A 1 
ATOM 914  C CB  . LYS A 1 112 ? 3.694   0.876   -15.926 1.00 95.50 112 A 1 
ATOM 915  C CG  . LYS A 1 112 ? 2.306   0.546   -16.496 1.00 92.09 112 A 1 
ATOM 916  C CD  . LYS A 1 112 ? 2.090   1.191   -17.872 1.00 84.48 112 A 1 
ATOM 917  C CE  . LYS A 1 112 ? 0.701   0.799   -18.381 1.00 78.76 112 A 1 
ATOM 918  N NZ  . LYS A 1 112 ? 0.433   1.282   -19.759 1.00 67.85 112 A 1 
ATOM 919  N N   . ARG A 1 113 ? 5.755   1.369   -13.456 1.00 96.58 113 A 1 
ATOM 920  C CA  . ARG A 1 113 ? 7.118   1.581   -12.938 1.00 96.97 113 A 1 
ATOM 921  C C   . ARG A 1 113 ? 7.424   0.659   -11.774 1.00 97.59 113 A 1 
ATOM 922  O O   . ARG A 1 113 ? 8.557   0.186   -11.688 1.00 97.19 113 A 1 
ATOM 923  C CB  . ARG A 1 113 ? 7.342   3.036   -12.524 1.00 96.57 113 A 1 
ATOM 924  C CG  . ARG A 1 113 ? 7.525   3.945   -13.744 1.00 92.09 113 A 1 
ATOM 925  C CD  . ARG A 1 113 ? 7.929   5.356   -13.307 1.00 89.75 113 A 1 
ATOM 926  N NE  . ARG A 1 113 ? 9.227   5.397   -12.616 1.00 85.14 113 A 1 
ATOM 927  C CZ  . ARG A 1 113 ? 10.411  5.693   -13.124 1.00 82.30 113 A 1 
ATOM 928  N NH1 . ARG A 1 113 ? 10.597  5.929   -14.388 1.00 72.92 113 A 1 
ATOM 929  N NH2 . ARG A 1 113 ? 11.451  5.772   -12.347 1.00 74.08 113 A 1 
ATOM 930  N N   . LEU A 1 114 ? 6.442   0.401   -10.919 1.00 96.97 114 A 1 
ATOM 931  C CA  . LEU A 1 114 ? 6.511   -0.604  -9.865  1.00 97.10 114 A 1 
ATOM 932  C C   . LEU A 1 114 ? 6.845   -1.979  -10.456 1.00 97.41 114 A 1 
ATOM 933  O O   . LEU A 1 114 ? 7.833   -2.594  -10.056 1.00 97.27 114 A 1 
ATOM 934  C CB  . LEU A 1 114 ? 5.158   -0.600  -9.125  1.00 97.00 114 A 1 
ATOM 935  C CG  . LEU A 1 114 ? 5.048   -1.651  -8.021  1.00 96.11 114 A 1 
ATOM 936  C CD1 . LEU A 1 114 ? 5.882   -1.225  -6.826  1.00 93.78 114 A 1 
ATOM 937  C CD2 . LEU A 1 114 ? 3.594   -1.821  -7.590  1.00 94.04 114 A 1 
ATOM 938  N N   . GLN A 1 115 ? 6.079   -2.416  -11.451 1.00 97.34 115 A 1 
ATOM 939  C CA  . GLN A 1 115 ? 6.298   -3.671  -12.172 1.00 97.17 115 A 1 
ATOM 940  C C   . GLN A 1 115 ? 7.711   -3.729  -12.753 1.00 97.29 115 A 1 
ATOM 941  O O   . GLN A 1 115 ? 8.489   -4.605  -12.376 1.00 97.09 115 A 1 
ATOM 942  C CB  . GLN A 1 115 ? 5.232   -3.805  -13.267 1.00 96.64 115 A 1 
ATOM 943  C CG  . GLN A 1 115 ? 5.326   -5.139  -14.017 1.00 94.11 115 A 1 
ATOM 944  C CD  . GLN A 1 115 ? 4.248   -5.255  -15.093 1.00 92.39 115 A 1 
ATOM 945  O OE1 . GLN A 1 115 ? 3.818   -4.278  -15.699 1.00 85.03 115 A 1 
ATOM 946  N NE2 . GLN A 1 115 ? 3.766   -6.441  -15.365 1.00 82.89 115 A 1 
ATOM 947  N N   . LYS A 1 116 ? 8.090   -2.735  -13.551 1.00 97.62 116 A 1 
ATOM 948  C CA  . LYS A 1 116 ? 9.424   -2.657  -14.167 1.00 97.72 116 A 1 
ATOM 949  C C   . LYS A 1 116 ? 10.564  -2.700  -13.141 1.00 97.97 116 A 1 
ATOM 950  O O   . LYS A 1 116 ? 11.626  -3.255  -13.409 1.00 97.57 116 A 1 
ATOM 951  C CB  . LYS A 1 116 ? 9.493   -1.390  -15.030 1.00 97.39 116 A 1 
ATOM 952  C CG  . LYS A 1 116 ? 10.828  -1.301  -15.778 1.00 92.54 116 A 1 
ATOM 953  C CD  . LYS A 1 116 ? 10.827  -0.168  -16.800 1.00 85.01 116 A 1 
ATOM 954  C CE  . LYS A 1 116 ? 12.161  -0.216  -17.549 1.00 75.56 116 A 1 
ATOM 955  N NZ  . LYS A 1 116 ? 12.176  0.688   -18.725 1.00 66.11 116 A 1 
ATOM 956  N N   . TYR A 1 117 ? 10.377  -2.094  -11.969 1.00 97.88 117 A 1 
ATOM 957  C CA  . TYR A 1 117 ? 11.385  -2.131  -10.913 1.00 97.95 117 A 1 
ATOM 958  C C   . TYR A 1 117 ? 11.568  -3.541  -10.344 1.00 97.92 117 A 1 
ATOM 959  O O   . TYR A 1 117 ? 12.707  -3.971  -10.164 1.00 97.55 117 A 1 
ATOM 960  C CB  . TYR A 1 117 ? 11.035  -1.114  -9.824  1.00 98.04 117 A 1 
ATOM 961  C CG  . TYR A 1 117 ? 12.047  -1.096  -8.699  1.00 98.15 117 A 1 
ATOM 962  C CD1 . TYR A 1 117 ? 11.762  -1.739  -7.480  1.00 97.59 117 A 1 
ATOM 963  C CD2 . TYR A 1 117 ? 13.300  -0.482  -8.889  1.00 97.71 117 A 1 
ATOM 964  C CE1 . TYR A 1 117 ? 12.723  -1.770  -6.456  1.00 97.48 117 A 1 
ATOM 965  C CE2 . TYR A 1 117 ? 14.267  -0.514  -7.868  1.00 97.43 117 A 1 
ATOM 966  C CZ  . TYR A 1 117 ? 13.980  -1.163  -6.650  1.00 97.71 117 A 1 
ATOM 967  O OH  . TYR A 1 117 ? 14.918  -1.220  -5.670  1.00 97.07 117 A 1 
ATOM 968  N N   . PHE A 1 118 ? 10.468  -4.269  -10.111 1.00 97.69 118 A 1 
ATOM 969  C CA  . PHE A 1 118 ? 10.492  -5.608  -9.516  1.00 97.39 118 A 1 
ATOM 970  C C   . PHE A 1 118 ? 10.658  -6.759  -10.520 1.00 97.06 118 A 1 
ATOM 971  O O   . PHE A 1 118 ? 10.865  -7.879  -10.083 1.00 95.83 118 A 1 
ATOM 972  C CB  . PHE A 1 118 ? 9.285   -5.785  -8.585  1.00 97.23 118 A 1 
ATOM 973  C CG  . PHE A 1 118 ? 9.410   -4.998  -7.291  1.00 97.44 118 A 1 
ATOM 974  C CD1 . PHE A 1 118 ? 10.436  -5.310  -6.378  1.00 96.63 118 A 1 
ATOM 975  C CD2 . PHE A 1 118 ? 8.515   -3.957  -6.994  1.00 96.79 118 A 1 
ATOM 976  C CE1 . PHE A 1 118 ? 10.572  -4.586  -5.181  1.00 96.34 118 A 1 
ATOM 977  C CE2 . PHE A 1 118 ? 8.648   -3.232  -5.795  1.00 96.40 118 A 1 
ATOM 978  C CZ  . PHE A 1 118 ? 9.675   -3.545  -4.890  1.00 96.63 118 A 1 
ATOM 979  N N   . GLU A 1 119 ? 10.710  -6.494  -11.830 1.00 96.69 119 A 1 
ATOM 980  C CA  . GLU A 1 119 ? 11.043  -7.523  -12.838 1.00 96.01 119 A 1 
ATOM 981  C C   . GLU A 1 119 ? 12.362  -8.264  -12.541 1.00 95.91 119 A 1 
ATOM 982  O O   . GLU A 1 119 ? 12.513  -9.436  -12.867 1.00 94.09 119 A 1 
ATOM 983  C CB  . GLU A 1 119 ? 11.188  -6.863  -14.220 1.00 94.55 119 A 1 
ATOM 984  C CG  . GLU A 1 119 ? 9.859   -6.580  -14.934 1.00 83.88 119 A 1 
ATOM 985  C CD  . GLU A 1 119 ? 10.022  -5.696  -16.187 1.00 82.91 119 A 1 
ATOM 986  O OE1 . GLU A 1 119 ? 8.992   -5.186  -16.679 1.00 75.60 119 A 1 
ATOM 987  O OE2 . GLU A 1 119 ? 11.175  -5.447  -16.609 1.00 77.90 119 A 1 
ATOM 988  N N   . LYS A 1 120 ? 13.334  -7.567  -11.935 1.00 96.02 120 A 1 
ATOM 989  C CA  . LYS A 1 120 ? 14.673  -8.111  -11.639 1.00 95.35 120 A 1 
ATOM 990  C C   . LYS A 1 120 ? 15.043  -8.029  -10.156 1.00 95.95 120 A 1 
ATOM 991  O O   . LYS A 1 120 ? 16.221  -8.128  -9.811  1.00 94.22 120 A 1 
ATOM 992  C CB  . LYS A 1 120 ? 15.721  -7.422  -12.526 1.00 94.20 120 A 1 
ATOM 993  C CG  . LYS A 1 120 ? 15.448  -7.624  -14.023 1.00 91.71 120 A 1 
ATOM 994  C CD  . LYS A 1 120 ? 16.577  -7.033  -14.872 1.00 86.01 120 A 1 
ATOM 995  C CE  . LYS A 1 120 ? 16.245  -7.254  -16.349 1.00 81.76 120 A 1 
ATOM 996  N NZ  . LYS A 1 120 ? 17.324  -6.770  -17.247 1.00 72.41 120 A 1 
ATOM 997  N N   . ARG A 1 121 ? 14.066  -7.769  -9.264  1.00 96.65 121 A 1 
ATOM 998  C CA  . ARG A 1 121 ? 14.302  -7.513  -7.839  1.00 96.61 121 A 1 
ATOM 999  C C   . ARG A 1 121 ? 13.232  -8.183  -6.995  1.00 96.54 121 A 1 
ATOM 1000 O O   . ARG A 1 121 ? 12.062  -8.160  -7.356  1.00 95.42 121 A 1 
ATOM 1001 C CB  . ARG A 1 121 ? 14.302  -6.001  -7.560  1.00 96.58 121 A 1 
ATOM 1002 C CG  . ARG A 1 121 ? 15.450  -5.249  -8.242  1.00 95.70 121 A 1 
ATOM 1003 C CD  . ARG A 1 121 ? 15.280  -3.759  -8.005  1.00 95.85 121 A 1 
ATOM 1004 N NE  . ARG A 1 121 ? 16.370  -2.971  -8.580  1.00 95.24 121 A 1 
ATOM 1005 C CZ  . ARG A 1 121 ? 16.548  -2.597  -9.829  1.00 95.38 121 A 1 
ATOM 1006 N NH1 . ARG A 1 121 ? 15.760  -2.984  -10.796 1.00 91.44 121 A 1 
ATOM 1007 N NH2 . ARG A 1 121 ? 17.542  -1.805  -10.105 1.00 91.19 121 A 1 
ATOM 1008 N N   . THR A 1 122 ? 13.620  -8.687  -5.833  1.00 95.92 122 A 1 
ATOM 1009 C CA  . THR A 1 122 ? 12.687  -9.262  -4.859  1.00 95.59 122 A 1 
ATOM 1010 C C   . THR A 1 122 ? 12.207  -8.188  -3.889  1.00 96.10 122 A 1 
ATOM 1011 O O   . THR A 1 122 ? 13.012  -7.407  -3.371  1.00 95.39 122 A 1 
ATOM 1012 C CB  . THR A 1 122 ? 13.352  -10.414 -4.095  1.00 94.06 122 A 1 
ATOM 1013 O OG1 . THR A 1 122 ? 14.022  -11.264 -4.991  1.00 86.82 122 A 1 
ATOM 1014 C CG2 . THR A 1 122 ? 12.355  -11.258 -3.313  1.00 85.23 122 A 1 
ATOM 1015 N N   . VAL A 1 123 ? 10.901  -8.164  -3.609  1.00 95.96 123 A 1 
ATOM 1016 C CA  . VAL A 1 123 ? 10.319  -7.317  -2.560  1.00 95.99 123 A 1 
ATOM 1017 C C   . VAL A 1 123 ? 10.827  -7.803  -1.193  1.00 95.73 123 A 1 
ATOM 1018 O O   . VAL A 1 123 ? 10.701  -8.990  -0.887  1.00 95.03 123 A 1 
ATOM 1019 C CB  . VAL A 1 123 ? 8.778   -7.331  -2.609  1.00 95.95 123 A 1 
ATOM 1020 C CG1 . VAL A 1 123 ? 8.182   -6.370  -1.573  1.00 95.13 123 A 1 
ATOM 1021 C CG2 . VAL A 1 123 ? 8.245   -6.905  -3.982  1.00 94.43 123 A 1 
ATOM 1022 N N   . PRO A 1 124 ? 11.406  -6.932  -0.340  1.00 96.23 124 A 1 
ATOM 1023 C CA  . PRO A 1 124 ? 11.789  -7.320  1.014   1.00 95.68 124 A 1 
ATOM 1024 C C   . PRO A 1 124 ? 10.584  -7.808  1.832   1.00 94.82 124 A 1 
ATOM 1025 O O   . PRO A 1 124 ? 9.495   -7.250  1.732   1.00 94.12 124 A 1 
ATOM 1026 C CB  . PRO A 1 124 ? 12.434  -6.080  1.636   1.00 96.17 124 A 1 
ATOM 1027 C CG  . PRO A 1 124 ? 12.910  -5.278  0.426   1.00 95.94 124 A 1 
ATOM 1028 C CD  . PRO A 1 124 ? 11.844  -5.573  -0.620  1.00 96.70 124 A 1 
ATOM 1029 N N   . SER A 1 125 ? 10.776  -8.817  2.685   1.00 94.30 125 A 1 
ATOM 1030 C CA  . SER A 1 125 ? 9.686   -9.449  3.451   1.00 93.28 125 A 1 
ATOM 1031 C C   . SER A 1 125 ? 8.974   -8.514  4.438   1.00 93.12 125 A 1 
ATOM 1032 O O   . SER A 1 125 ? 7.837   -8.773  4.820   1.00 91.54 125 A 1 
ATOM 1033 C CB  . SER A 1 125 ? 10.227  -10.660 4.212   1.00 92.01 125 A 1 
ATOM 1034 O OG  . SER A 1 125 ? 11.285  -10.271 5.072   1.00 84.19 125 A 1 
ATOM 1035 N N   . ASN A 1 126 ? 9.623   -7.420  4.837   1.00 94.38 126 A 1 
ATOM 1036 C CA  . ASN A 1 126 ? 9.070   -6.381  5.702   1.00 94.70 126 A 1 
ATOM 1037 C C   . ASN A 1 126 ? 8.400   -5.225  4.929   1.00 95.08 126 A 1 
ATOM 1038 O O   . ASN A 1 126 ? 8.104   -4.185  5.516   1.00 94.67 126 A 1 
ATOM 1039 C CB  . ASN A 1 126 ? 10.158  -5.920  6.686   1.00 94.96 126 A 1 
ATOM 1040 C CG  . ASN A 1 126 ? 11.359  -5.256  6.038   1.00 95.24 126 A 1 
ATOM 1041 O OD1 . ASN A 1 126 ? 11.754  -5.552  4.921   1.00 92.68 126 A 1 
ATOM 1042 N ND2 . ASN A 1 126 ? 12.012  -4.369  6.750   1.00 92.93 126 A 1 
ATOM 1043 N N   . VAL A 1 127 ? 8.155   -5.401  3.628   1.00 95.29 127 A 1 
ATOM 1044 C CA  . VAL A 1 127 ? 7.421   -4.449  2.785   1.00 95.68 127 A 1 
ATOM 1045 C C   . VAL A 1 127 ? 5.987   -4.915  2.561   1.00 95.15 127 A 1 
ATOM 1046 O O   . VAL A 1 127 ? 5.738   -6.052  2.154   1.00 94.28 127 A 1 
ATOM 1047 C CB  . VAL A 1 127 ? 8.135   -4.201  1.446   1.00 96.13 127 A 1 
ATOM 1048 C CG1 . VAL A 1 127 ? 7.300   -3.366  0.463   1.00 95.36 127 A 1 
ATOM 1049 C CG2 . VAL A 1 127 ? 9.439   -3.434  1.681   1.00 95.15 127 A 1 
ATOM 1050 N N   . TRP A 1 128 ? 5.044   -4.004  2.768   1.00 95.47 128 A 1 
ATOM 1051 C CA  . TRP A 1 128 ? 3.659   -4.109  2.339   1.00 95.46 128 A 1 
ATOM 1052 C C   . TRP A 1 128 ? 3.492   -3.240  1.101   1.00 95.95 128 A 1 
ATOM 1053 O O   . TRP A 1 128 ? 3.722   -2.029  1.150   1.00 95.38 128 A 1 
ATOM 1054 C CB  . TRP A 1 128 ? 2.719   -3.672  3.460   1.00 94.41 128 A 1 
ATOM 1055 C CG  . TRP A 1 128 ? 2.754   -4.453  4.739   1.00 92.80 128 A 1 
ATOM 1056 C CD1 . TRP A 1 128 ? 3.685   -5.350  5.128   1.00 88.56 128 A 1 
ATOM 1057 C CD2 . TRP A 1 128 ? 1.800   -4.385  5.836   1.00 90.72 128 A 1 
ATOM 1058 N NE1 . TRP A 1 128 ? 3.382   -5.835  6.381   1.00 87.01 128 A 1 
ATOM 1059 C CE2 . TRP A 1 128 ? 2.223   -5.278  6.865   1.00 88.97 128 A 1 
ATOM 1060 C CE3 . TRP A 1 128 ? 0.611   -3.659  6.065   1.00 86.08 128 A 1 
ATOM 1061 C CZ2 . TRP A 1 128 ? 1.494   -5.444  8.053   1.00 85.11 128 A 1 
ATOM 1062 C CZ3 . TRP A 1 128 ? -0.124  -3.820  7.252   1.00 83.96 128 A 1 
ATOM 1063 C CH2 . TRP A 1 128 ? 0.313   -4.710  8.241   1.00 83.30 128 A 1 
ATOM 1064 N N   . LEU A 1 129 ? 3.148   -3.850  -0.016  1.00 95.34 129 A 1 
ATOM 1065 C CA  . LEU A 1 129 ? 3.103   -3.187  -1.312  1.00 95.96 129 A 1 
ATOM 1066 C C   . LEU A 1 129 ? 1.655   -2.906  -1.708  1.00 96.48 129 A 1 
ATOM 1067 O O   . LEU A 1 129 ? 0.809   -3.796  -1.650  1.00 95.66 129 A 1 
ATOM 1068 C CB  . LEU A 1 129 ? 3.842   -4.071  -2.328  1.00 94.96 129 A 1 
ATOM 1069 C CG  . LEU A 1 129 ? 4.179   -3.339  -3.631  1.00 89.97 129 A 1 
ATOM 1070 C CD1 . LEU A 1 129 ? 5.167   -2.190  -3.385  1.00 88.52 129 A 1 
ATOM 1071 C CD2 . LEU A 1 129 ? 4.812   -4.333  -4.601  1.00 89.31 129 A 1 
ATOM 1072 N N   . GLY A 1 130 ? 1.364   -1.669  -2.116  1.00 96.05 130 A 1 
ATOM 1073 C CA  . GLY A 1 130 ? 0.009   -1.255  -2.449  1.00 96.10 130 A 1 
ATOM 1074 C C   . GLY A 1 130 ? -0.110  -0.398  -3.701  1.00 96.36 130 A 1 
ATOM 1075 O O   . GLY A 1 130 ? 0.823   0.302   -4.107  1.00 95.59 130 A 1 
ATOM 1076 N N   . VAL A 1 131 ? -1.301  -0.423  -4.283  1.00 96.07 131 A 1 
ATOM 1077 C CA  . VAL A 1 131 ? -1.718  0.479   -5.366  1.00 96.24 131 A 1 
ATOM 1078 C C   . VAL A 1 131 ? -2.983  1.246   -4.980  1.00 95.79 131 A 1 
ATOM 1079 O O   . VAL A 1 131 ? -3.803  0.775   -4.192  1.00 95.12 131 A 1 
ATOM 1080 C CB  . VAL A 1 131 ? -1.903  -0.241  -6.714  1.00 96.26 131 A 1 
ATOM 1081 C CG1 . VAL A 1 131 ? -0.573  -0.810  -7.219  1.00 94.71 131 A 1 
ATOM 1082 C CG2 . VAL A 1 131 ? -2.964  -1.344  -6.668  1.00 94.05 131 A 1 
ATOM 1083 N N   . THR A 1 132 ? -3.157  2.448   -5.541  1.00 94.29 132 A 1 
ATOM 1084 C CA  . THR A 1 132 ? -4.384  3.237   -5.352  1.00 93.48 132 A 1 
ATOM 1085 C C   . THR A 1 132 ? -5.403  2.925   -6.442  1.00 93.29 132 A 1 
ATOM 1086 O O   . THR A 1 132 ? -5.059  2.932   -7.625  1.00 91.87 132 A 1 
ATOM 1087 C CB  . THR A 1 132 ? -4.103  4.742   -5.315  1.00 91.96 132 A 1 
ATOM 1088 O OG1 . THR A 1 132 ? -3.086  5.043   -4.394  1.00 80.87 132 A 1 
ATOM 1089 C CG2 . THR A 1 132 ? -5.319  5.562   -4.890  1.00 78.45 132 A 1 
ATOM 1090 N N   . VAL A 1 133 ? -6.665  2.729   -6.057  1.00 91.14 133 A 1 
ATOM 1091 C CA  . VAL A 1 133 ? -7.817  2.571   -6.952  1.00 90.08 133 A 1 
ATOM 1092 C C   . VAL A 1 133 ? -8.859  3.611   -6.561  1.00 88.56 133 A 1 
ATOM 1093 O O   . VAL A 1 133 ? -9.395  3.568   -5.465  1.00 85.37 133 A 1 
ATOM 1094 C CB  . VAL A 1 133 ? -8.388  1.143   -6.861  1.00 90.00 133 A 1 
ATOM 1095 C CG1 . VAL A 1 133 ? -9.621  0.972   -7.759  1.00 85.85 133 A 1 
ATOM 1096 C CG2 . VAL A 1 133 ? -7.341  0.112   -7.295  1.00 85.21 133 A 1 
ATOM 1097 N N   . GLU A 1 134 ? -9.119  4.596   -7.426  1.00 86.97 134 A 1 
ATOM 1098 C CA  . GLU A 1 134 ? -10.038 5.694   -7.094  1.00 84.76 134 A 1 
ATOM 1099 C C   . GLU A 1 134 ? -11.437 5.527   -7.706  1.00 83.64 134 A 1 
ATOM 1100 O O   . GLU A 1 134 ? -12.394 6.142   -7.238  1.00 79.79 134 A 1 
ATOM 1101 C CB  . GLU A 1 134 ? -9.437  7.041   -7.530  1.00 83.23 134 A 1 
ATOM 1102 C CG  . GLU A 1 134 ? -8.008  7.318   -7.025  1.00 81.42 134 A 1 
ATOM 1103 C CD  . GLU A 1 134 ? -6.909  7.075   -8.074  1.00 79.81 134 A 1 
ATOM 1104 O OE1 . GLU A 1 134 ? -5.948  7.892   -8.118  1.00 74.21 134 A 1 
ATOM 1105 O OE2 . GLU A 1 134 ? -6.943  6.129   -8.869  1.00 75.98 134 A 1 
ATOM 1106 N N   . ASN A 1 135 ? -11.535 4.759   -8.780  1.00 86.67 135 A 1 
ATOM 1107 C CA  . ASN A 1 135 ? -12.743 4.453   -9.555  1.00 86.04 135 A 1 
ATOM 1108 C C   . ASN A 1 135 ? -12.473 3.275   -10.509 1.00 86.19 135 A 1 
ATOM 1109 O O   . ASN A 1 135 ? -11.343 2.788   -10.609 1.00 85.40 135 A 1 
ATOM 1110 C CB  . ASN A 1 135 ? -13.172 5.717   -10.330 1.00 85.01 135 A 1 
ATOM 1111 C CG  . ASN A 1 135 ? -12.123 6.241   -11.296 1.00 86.17 135 A 1 
ATOM 1112 O OD1 . ASN A 1 135 ? -11.523 5.528   -12.082 1.00 80.91 135 A 1 
ATOM 1113 N ND2 . ASN A 1 135 ? -11.859 7.522   -11.282 1.00 79.49 135 A 1 
ATOM 1114 N N   . ALA A 1 136 ? -13.480 2.860   -11.272 1.00 88.07 136 A 1 
ATOM 1115 C CA  . ALA A 1 136 ? -13.397 1.732   -12.207 1.00 88.19 136 A 1 
ATOM 1116 C C   . ALA A 1 136 ? -12.221 1.807   -13.204 1.00 89.06 136 A 1 
ATOM 1117 O O   . ALA A 1 136 ? -11.594 0.793   -13.501 1.00 87.63 136 A 1 
ATOM 1118 C CB  . ALA A 1 136 ? -14.734 1.643   -12.951 1.00 86.91 136 A 1 
ATOM 1119 N N   . SER A 1 137 ? -11.853 3.004   -13.687 1.00 89.57 137 A 1 
ATOM 1120 C CA  . SER A 1 137 ? -10.791 3.173   -14.696 1.00 89.36 137 A 1 
ATOM 1121 C C   . SER A 1 137 ? -9.381  2.845   -14.188 1.00 90.40 137 A 1 
ATOM 1122 O O   . SER A 1 137 ? -8.461  2.650   -14.981 1.00 88.83 137 A 1 
ATOM 1123 C CB  . SER A 1 137 ? -10.826 4.595   -15.266 1.00 87.79 137 A 1 
ATOM 1124 O OG  . SER A 1 137 ? -10.312 5.551   -14.357 1.00 80.61 137 A 1 
ATOM 1125 N N   . THR A 1 138 ? -9.193  2.773   -12.867 1.00 89.84 138 A 1 
ATOM 1126 C CA  . THR A 1 138 ? -7.890  2.528   -12.231 1.00 90.40 138 A 1 
ATOM 1127 C C   . THR A 1 138 ? -7.737  1.111   -11.665 1.00 91.61 138 A 1 
ATOM 1128 O O   . THR A 1 138 ? -6.674  0.790   -11.137 1.00 91.16 138 A 1 
ATOM 1129 C CB  . THR A 1 138 ? -7.564  3.615   -11.198 1.00 90.31 138 A 1 
ATOM 1130 O OG1 . THR A 1 138 ? -8.568  3.745   -10.225 1.00 88.74 138 A 1 
ATOM 1131 C CG2 . THR A 1 138 ? -7.415  4.987   -11.858 1.00 87.58 138 A 1 
ATOM 1132 N N   . LYS A 1 139 ? -8.739  0.235   -11.836 1.00 92.83 139 A 1 
ATOM 1133 C CA  . LYS A 1 139 ? -8.716  -1.160  -11.352 1.00 93.17 139 A 1 
ATOM 1134 C C   . LYS A 1 139 ? -7.579  -2.003  -11.934 1.00 94.34 139 A 1 
ATOM 1135 O O   . LYS A 1 139 ? -7.033  -2.840  -11.222 1.00 93.84 139 A 1 
ATOM 1136 C CB  . LYS A 1 139 ? -10.053 -1.854  -11.638 1.00 91.03 139 A 1 
ATOM 1137 C CG  . LYS A 1 139 ? -11.200 -1.241  -10.822 1.00 88.74 139 A 1 
ATOM 1138 C CD  . LYS A 1 139 ? -12.445 -2.122  -10.818 1.00 89.29 139 A 1 
ATOM 1139 C CE  . LYS A 1 139 ? -13.123 -2.277  -12.175 1.00 84.49 139 A 1 
ATOM 1140 N NZ  . LYS A 1 139 ? -14.362 -3.085  -12.033 1.00 81.49 139 A 1 
ATOM 1141 N N   . HIS A 1 140 ? -7.153  -1.748  -13.168 1.00 94.26 140 A 1 
ATOM 1142 C CA  . HIS A 1 140 ? -6.039  -2.461  -13.813 1.00 94.18 140 A 1 
ATOM 1143 C C   . HIS A 1 140 ? -4.737  -2.462  -12.982 1.00 94.98 140 A 1 
ATOM 1144 O O   . HIS A 1 140 ? -3.864  -3.305  -13.175 1.00 94.22 140 A 1 
ATOM 1145 C CB  . HIS A 1 140 ? -5.771  -1.820  -15.182 1.00 93.51 140 A 1 
ATOM 1146 C CG  . HIS A 1 140 ? -5.240  -0.405  -15.101 1.00 92.80 140 A 1 
ATOM 1147 N ND1 . HIS A 1 140 ? -6.002  0.746   -14.995 1.00 86.64 140 A 1 
ATOM 1148 C CD2 . HIS A 1 140 ? -3.922  -0.038  -15.080 1.00 87.22 140 A 1 
ATOM 1149 C CE1 . HIS A 1 140 ? -5.160  1.781   -14.909 1.00 87.27 140 A 1 
ATOM 1150 N NE2 . HIS A 1 140 ? -3.884  1.354   -14.956 1.00 88.49 140 A 1 
ATOM 1151 N N   . ARG A 1 141 ? -4.597  -1.524  -12.034 1.00 95.44 141 A 1 
ATOM 1152 C CA  . ARG A 1 141 ? -3.449  -1.499  -11.117 1.00 95.86 141 A 1 
ATOM 1153 C C   . ARG A 1 141 ? -3.407  -2.717  -10.196 1.00 96.48 141 A 1 
ATOM 1154 O O   . ARG A 1 141 ? -2.315  -3.113  -9.790  1.00 96.26 141 A 1 
ATOM 1155 C CB  . ARG A 1 141 ? -3.491  -0.223  -10.275 1.00 95.27 141 A 1 
ATOM 1156 C CG  . ARG A 1 141 ? -3.325  1.043   -11.117 1.00 94.28 141 A 1 
ATOM 1157 C CD  . ARG A 1 141 ? -3.412  2.253   -10.194 1.00 93.51 141 A 1 
ATOM 1158 N NE  . ARG A 1 141 ? -3.340  3.514   -10.948 1.00 91.47 141 A 1 
ATOM 1159 C CZ  . ARG A 1 141 ? -3.883  4.653   -10.582 1.00 91.18 141 A 1 
ATOM 1160 N NH1 . ARG A 1 141 ? -4.475  4.801   -9.441  1.00 87.47 141 A 1 
ATOM 1161 N NH2 . ARG A 1 141 ? -3.853  5.673   -11.379 1.00 86.83 141 A 1 
ATOM 1162 N N   . ILE A 1 142 ? -4.565  -3.280  -9.867  1.00 96.30 142 A 1 
ATOM 1163 C CA  . ILE A 1 142 ? -4.692  -4.471  -9.021  1.00 96.47 142 A 1 
ATOM 1164 C C   . ILE A 1 142 ? -4.013  -5.654  -9.709  1.00 96.60 142 A 1 
ATOM 1165 O O   . ILE A 1 142 ? -3.212  -6.339  -9.081  1.00 96.06 142 A 1 
ATOM 1166 C CB  . ILE A 1 142 ? -6.177  -4.787  -8.704  1.00 96.22 142 A 1 
ATOM 1167 C CG1 . ILE A 1 142 ? -6.882  -3.566  -8.071  1.00 95.56 142 A 1 
ATOM 1168 C CG2 . ILE A 1 142 ? -6.267  -6.017  -7.785  1.00 95.32 142 A 1 
ATOM 1169 C CD1 . ILE A 1 142 ? -8.374  -3.768  -7.787  1.00 93.95 142 A 1 
ATOM 1170 N N   . ASP A 1 143 ? -4.234  -5.828  -11.011 1.00 96.61 143 A 1 
ATOM 1171 C CA  . ASP A 1 143 ? -3.654  -6.932  -11.783 1.00 96.04 143 A 1 
ATOM 1172 C C   . ASP A 1 143 ? -2.125  -6.865  -11.803 1.00 96.28 143 A 1 
ATOM 1173 O O   . ASP A 1 143 ? -1.441  -7.877  -11.650 1.00 95.07 143 A 1 
ATOM 1174 C CB  . ASP A 1 143 ? -4.189  -6.902  -13.222 1.00 94.87 143 A 1 
ATOM 1175 C CG  . ASP A 1 143 ? -5.714  -6.887  -13.259 1.00 91.57 143 A 1 
ATOM 1176 O OD1 . ASP A 1 143 ? -6.315  -7.617  -12.433 1.00 87.22 143 A 1 
ATOM 1177 O OD2 . ASP A 1 143 ? -6.243  -6.066  -14.041 1.00 86.49 143 A 1 
ATOM 1178 N N   . VAL A 1 144 ? -1.573  -5.656  -11.919 1.00 95.90 144 A 1 
ATOM 1179 C CA  . VAL A 1 144 ? -0.122  -5.457  -11.840 1.00 95.87 144 A 1 
ATOM 1180 C C   . VAL A 1 144 ? 0.405   -5.803  -10.448 1.00 96.30 144 A 1 
ATOM 1181 O O   . VAL A 1 144 ? 1.415   -6.497  -10.339 1.00 95.70 144 A 1 
ATOM 1182 C CB  . VAL A 1 144 ? 0.265   -4.024  -12.236 1.00 95.21 144 A 1 
ATOM 1183 C CG1 . VAL A 1 144 ? 1.771   -3.788  -12.071 1.00 92.60 144 A 1 
ATOM 1184 C CG2 . VAL A 1 144 ? -0.102  -3.752  -13.701 1.00 92.54 144 A 1 
ATOM 1185 N N   . LEU A 1 145 ? -0.272  -5.349  -9.386  1.00 96.61 145 A 1 
ATOM 1186 C CA  . LEU A 1 145 ? 0.127   -5.632  -8.005  1.00 96.85 145 A 1 
ATOM 1187 C C   . LEU A 1 145 ? 0.087   -7.134  -7.699  1.00 96.59 145 A 1 
ATOM 1188 O O   . LEU A 1 145 ? 1.017   -7.649  -7.080  1.00 95.69 145 A 1 
ATOM 1189 C CB  . LEU A 1 145 ? -0.791  -4.847  -7.052  1.00 96.93 145 A 1 
ATOM 1190 C CG  . LEU A 1 145 ? -0.521  -5.104  -5.559  1.00 96.36 145 A 1 
ATOM 1191 C CD1 . LEU A 1 145 ? 0.871   -4.629  -5.140  1.00 94.94 145 A 1 
ATOM 1192 C CD2 . LEU A 1 145 ? -1.561  -4.373  -4.715  1.00 95.01 145 A 1 
ATOM 1193 N N   . ARG A 1 146 ? -0.957  -7.831  -8.147  1.00 96.43 146 A 1 
ATOM 1194 C CA  . ARG A 1 146 ? -1.171  -9.268  -7.944  1.00 95.12 146 A 1 
ATOM 1195 C C   . ARG A 1 146 ? -0.003  -10.109 -8.467  1.00 95.05 146 A 1 
ATOM 1196 O O   . ARG A 1 146 ? 0.385   -11.076 -7.827  1.00 93.19 146 A 1 
ATOM 1197 C CB  . ARG A 1 146 ? -2.497  -9.657  -8.624  1.00 92.50 146 A 1 
ATOM 1198 C CG  . ARG A 1 146 ? -2.938  -11.083 -8.287  1.00 86.03 146 A 1 
ATOM 1199 C CD  . ARG A 1 146 ? -4.206  -11.485 -9.048  1.00 88.33 146 A 1 
ATOM 1200 N NE  . ARG A 1 146 ? -5.366  -10.633 -8.707  1.00 84.59 146 A 1 
ATOM 1201 C CZ  . ARG A 1 146 ? -6.142  -9.968  -9.549  1.00 84.82 146 A 1 
ATOM 1202 N NH1 . ARG A 1 146 ? -5.989  -9.994  -10.838 1.00 73.78 146 A 1 
ATOM 1203 N NH2 . ARG A 1 146 ? -7.113  -9.246  -9.101  1.00 73.47 146 A 1 
ATOM 1204 N N   . ASN A 1 147 ? 0.599   -9.677  -9.564  1.00 95.32 147 A 1 
ATOM 1205 C CA  . ASN A 1 147 ? 1.723   -10.366 -10.202 1.00 94.63 147 A 1 
ATOM 1206 C C   . ASN A 1 147 ? 3.095   -10.075 -9.558  1.00 95.24 147 A 1 
ATOM 1207 O O   . ASN A 1 147 ? 4.111   -10.581 -10.027 1.00 93.41 147 A 1 
ATOM 1208 C CB  . ASN A 1 147 ? 1.699   -10.028 -11.701 1.00 93.39 147 A 1 
ATOM 1209 C CG  . ASN A 1 147 ? 0.519   -10.679 -12.405 1.00 89.01 147 A 1 
ATOM 1210 O OD1 . ASN A 1 147 ? 0.253   -11.855 -12.257 1.00 80.28 147 A 1 
ATOM 1211 N ND2 . ASN A 1 147 ? -0.220  -9.954  -13.206 1.00 78.79 147 A 1 
ATOM 1212 N N   . ILE A 1 148 ? 3.157   -9.256  -8.502  1.00 94.98 148 A 1 
ATOM 1213 C CA  . ILE A 1 148 ? 4.398   -8.972  -7.773  1.00 95.38 148 A 1 
ATOM 1214 C C   . ILE A 1 148 ? 4.383   -9.744  -6.451  1.00 95.02 148 A 1 
ATOM 1215 O O   . ILE A 1 148 ? 3.536   -9.515  -5.588  1.00 93.86 148 A 1 
ATOM 1216 C CB  . ILE A 1 148 ? 4.601   -7.452  -7.574  1.00 96.16 148 A 1 
ATOM 1217 C CG1 . ILE A 1 148 ? 4.673   -6.725  -8.939  1.00 95.42 148 A 1 
ATOM 1218 C CG2 . ILE A 1 148 ? 5.895   -7.191  -6.776  1.00 94.98 148 A 1 
ATOM 1219 C CD1 . ILE A 1 148 ? 4.582   -5.200  -8.830  1.00 93.37 148 A 1 
ATOM 1220 N N   . GLU A 1 149 ? 5.359   -10.630 -6.261  1.00 93.63 149 A 1 
ATOM 1221 C CA  . GLU A 1 149 ? 5.511   -11.371 -5.009  1.00 93.11 149 A 1 
ATOM 1222 C C   . GLU A 1 149 ? 5.873   -10.423 -3.859  1.00 93.30 149 A 1 
ATOM 1223 O O   . GLU A 1 149 ? 6.972   -9.864  -3.800  1.00 92.16 149 A 1 
ATOM 1224 C CB  . GLU A 1 149 ? 6.536   -12.500 -5.186  1.00 91.54 149 A 1 
ATOM 1225 C CG  . GLU A 1 149 ? 6.514   -13.449 -3.974  1.00 81.43 149 A 1 
ATOM 1226 C CD  . GLU A 1 149 ? 7.545   -14.584 -4.053  1.00 74.83 149 A 1 
ATOM 1227 O OE1 . GLU A 1 149 ? 7.644   -15.318 -3.044  1.00 66.69 149 A 1 
ATOM 1228 O OE2 . GLU A 1 149 ? 8.244   -14.689 -5.079  1.00 67.13 149 A 1 
ATOM 1229 N N   . ALA A 1 150 ? 4.931   -10.233 -2.918  1.00 92.78 150 A 1 
ATOM 1230 C CA  . ALA A 1 150 ? 5.099   -9.416  -1.719  1.00 92.89 150 A 1 
ATOM 1231 C C   . ALA A 1 150 ? 4.460   -10.102 -0.508  1.00 92.52 150 A 1 
ATOM 1232 O O   . ALA A 1 150 ? 3.482   -10.838 -0.640  1.00 91.07 150 A 1 
ATOM 1233 C CB  . ALA A 1 150 ? 4.501   -8.024  -1.966  1.00 93.31 150 A 1 
ATOM 1234 N N   . SER A 1 151 ? 4.991   -9.835  0.693   1.00 91.81 151 A 1 
ATOM 1235 C CA  . SER A 1 151 ? 4.458   -10.395 1.939   1.00 90.86 151 A 1 
ATOM 1236 C C   . SER A 1 151 ? 3.015   -9.957  2.198   1.00 91.56 151 A 1 
ATOM 1237 O O   . SER A 1 151 ? 2.200   -10.765 2.633   1.00 89.71 151 A 1 
ATOM 1238 C CB  . SER A 1 151 ? 5.347   -9.996  3.117   1.00 89.31 151 A 1 
ATOM 1239 O OG  . SER A 1 151 ? 5.378   -8.593  3.273   1.00 80.06 151 A 1 
ATOM 1240 N N   . VAL A 1 152 ? 2.705   -8.699  1.902   1.00 92.83 152 A 1 
ATOM 1241 C CA  . VAL A 1 152 ? 1.356   -8.130  1.945   1.00 93.67 152 A 1 
ATOM 1242 C C   . VAL A 1 152 ? 1.135   -7.308  0.684   1.00 94.61 152 A 1 
ATOM 1243 O O   . VAL A 1 152 ? 1.908   -6.396  0.393   1.00 94.32 152 A 1 
ATOM 1244 C CB  . VAL A 1 152 ? 1.132   -7.262  3.202   1.00 92.58 152 A 1 
ATOM 1245 C CG1 . VAL A 1 152 ? -0.276  -6.663  3.236   1.00 89.73 152 A 1 
ATOM 1246 C CG2 . VAL A 1 152 ? 1.336   -8.053  4.499   1.00 89.73 152 A 1 
ATOM 1247 N N   . ARG A 1 153 ? 0.068   -7.623  -0.048  1.00 95.18 153 A 1 
ATOM 1248 C CA  . ARG A 1 153 ? -0.477  -6.810  -1.137  1.00 95.73 153 A 1 
ATOM 1249 C C   . ARG A 1 153 ? -1.732  -6.110  -0.643  1.00 95.82 153 A 1 
ATOM 1250 O O   . ARG A 1 153 ? -2.625  -6.761  -0.092  1.00 95.35 153 A 1 
ATOM 1251 C CB  . ARG A 1 153 ? -0.767  -7.691  -2.358  1.00 95.66 153 A 1 
ATOM 1252 C CG  . ARG A 1 153 ? 0.516   -8.173  -3.043  1.00 93.53 153 A 1 
ATOM 1253 C CD  . ARG A 1 153 ? 0.212   -9.136  -4.190  1.00 93.04 153 A 1 
ATOM 1254 N NE  . ARG A 1 153 ? -0.266  -10.440 -3.693  1.00 87.93 153 A 1 
ATOM 1255 C CZ  . ARG A 1 153 ? 0.445   -11.537 -3.504  1.00 88.27 153 A 1 
ATOM 1256 N NH1 . ARG A 1 153 ? 1.721   -11.597 -3.733  1.00 77.31 153 A 1 
ATOM 1257 N NH2 . ARG A 1 153 ? -0.129  -12.618 -3.073  1.00 78.48 153 A 1 
ATOM 1258 N N   . PHE A 1 154 ? -1.816  -4.790  -0.808  1.00 95.80 154 A 1 
ATOM 1259 C CA  . PHE A 1 154 ? -2.979  -4.021  -0.364  1.00 96.11 154 A 1 
ATOM 1260 C C   . PHE A 1 154 ? -3.464  -3.009  -1.400  1.00 96.63 154 A 1 
ATOM 1261 O O   . PHE A 1 154 ? -2.708  -2.522  -2.238  1.00 96.38 154 A 1 
ATOM 1262 C CB  . PHE A 1 154 ? -2.714  -3.382  1.005   1.00 95.64 154 A 1 
ATOM 1263 C CG  . PHE A 1 154 ? -1.824  -2.157  0.990   1.00 95.61 154 A 1 
ATOM 1264 C CD1 . PHE A 1 154 ? -0.423  -2.293  0.997   1.00 94.51 154 A 1 
ATOM 1265 C CD2 . PHE A 1 154 ? -2.396  -0.872  1.017   1.00 94.55 154 A 1 
ATOM 1266 C CE1 . PHE A 1 154 ? 0.395   -1.154  1.032   1.00 93.68 154 A 1 
ATOM 1267 C CE2 . PHE A 1 154 ? -1.578  0.266   1.053   1.00 93.63 154 A 1 
ATOM 1268 C CZ  . PHE A 1 154 ? -0.179  0.129   1.061   1.00 93.78 154 A 1 
ATOM 1269 N N   . ILE A 1 155 ? -4.743  -2.666  -1.312  1.00 96.10 155 A 1 
ATOM 1270 C CA  . ILE A 1 155 ? -5.370  -1.666  -2.174  1.00 96.09 155 A 1 
ATOM 1271 C C   . ILE A 1 155 ? -5.799  -0.485  -1.316  1.00 96.38 155 A 1 
ATOM 1272 O O   . ILE A 1 155 ? -6.465  -0.645  -0.298  1.00 95.58 155 A 1 
ATOM 1273 C CB  . ILE A 1 155 ? -6.545  -2.275  -2.965  1.00 94.66 155 A 1 
ATOM 1274 C CG1 . ILE A 1 155 ? -6.074  -3.476  -3.816  1.00 86.66 155 A 1 
ATOM 1275 C CG2 . ILE A 1 155 ? -7.178  -1.199  -3.867  1.00 83.79 155 A 1 
ATOM 1276 C CD1 . ILE A 1 155 ? -7.238  -4.267  -4.406  1.00 79.65 155 A 1 
ATOM 1277 N N   . SER A 1 156 ? -5.433  0.728   -1.730  1.00 95.12 156 A 1 
ATOM 1278 C CA  . SER A 1 156 ? -5.990  1.952   -1.168  1.00 94.44 156 A 1 
ATOM 1279 C C   . SER A 1 156 ? -7.050  2.497   -2.118  1.00 93.95 156 A 1 
ATOM 1280 O O   . SER A 1 156 ? -6.730  3.037   -3.180  1.00 92.40 156 A 1 
ATOM 1281 C CB  . SER A 1 156 ? -4.882  2.966   -0.905  1.00 93.50 156 A 1 
ATOM 1282 O OG  . SER A 1 156 ? -5.380  4.135   -0.290  1.00 87.18 156 A 1 
ATOM 1283 N N   . VAL A 1 157 ? -8.312  2.363   -1.725  1.00 94.03 157 A 1 
ATOM 1284 C CA  . VAL A 1 157 ? -9.463  2.951   -2.413  1.00 93.21 157 A 1 
ATOM 1285 C C   . VAL A 1 157 ? -9.687  4.352   -1.847  1.00 92.71 157 A 1 
ATOM 1286 O O   . VAL A 1 157 ? -10.681 4.646   -1.183  1.00 90.45 157 A 1 
ATOM 1287 C CB  . VAL A 1 157 ? -10.693 2.019   -2.338  1.00 92.81 157 A 1 
ATOM 1288 C CG1 . VAL A 1 157 ? -11.743 2.446   -3.353  1.00 89.83 157 A 1 
ATOM 1289 C CG2 . VAL A 1 157 ? -10.345 0.555   -2.647  1.00 89.89 157 A 1 
ATOM 1290 N N   . GLU A 1 158 ? -8.683  5.223   -2.029  1.00 89.76 158 A 1 
ATOM 1291 C CA  . GLU A 1 158 ? -8.658  6.578   -1.475  1.00 88.71 158 A 1 
ATOM 1292 C C   . GLU A 1 158 ? -7.983  7.581   -2.424  1.00 87.16 158 A 1 
ATOM 1293 O O   . GLU A 1 158 ? -6.838  7.372   -2.839  1.00 80.14 158 A 1 
ATOM 1294 C CB  . GLU A 1 158 ? -7.957  6.576   -0.103  1.00 84.96 158 A 1 
ATOM 1295 C CG  . GLU A 1 158 ? -8.108  7.948   0.589   1.00 75.29 158 A 1 
ATOM 1296 C CD  . GLU A 1 158 ? -7.220  8.141   1.826   1.00 73.52 158 A 1 
ATOM 1297 O OE1 . GLU A 1 158 ? -7.265  9.247   2.423   1.00 66.16 158 A 1 
ATOM 1298 O OE2 . GLU A 1 158 ? -6.420  7.264   2.217   1.00 66.27 158 A 1 
ATOM 1299 N N   . PRO A 1 159 ? -8.641  8.731   -2.725  1.00 88.99 159 A 1 
ATOM 1300 C CA  . PRO A 1 159 ? -10.041 8.998   -2.404  1.00 88.60 159 A 1 
ATOM 1301 C C   . PRO A 1 159 ? -10.986 8.155   -3.276  1.00 88.54 159 A 1 
ATOM 1302 O O   . PRO A 1 159 ? -10.788 8.081   -4.487  1.00 86.53 159 A 1 
ATOM 1303 C CB  . PRO A 1 159 ? -10.221 10.496  -2.661  1.00 87.63 159 A 1 
ATOM 1304 C CG  . PRO A 1 159 ? -9.229  10.780  -3.794  1.00 83.88 159 A 1 
ATOM 1305 C CD  . PRO A 1 159 ? -8.074  9.826   -3.505  1.00 85.29 159 A 1 
ATOM 1306 N N   . LEU A 1 160 ? -12.034 7.581   -2.681  1.00 86.69 160 A 1 
ATOM 1307 C CA  . LEU A 1 160 ? -13.098 6.902   -3.424  1.00 87.93 160 A 1 
ATOM 1308 C C   . LEU A 1 160 ? -14.027 7.951   -4.046  1.00 88.40 160 A 1 
ATOM 1309 O O   . LEU A 1 160 ? -14.853 8.556   -3.366  1.00 87.71 160 A 1 
ATOM 1310 C CB  . LEU A 1 160 ? -13.815 5.906   -2.493  1.00 88.06 160 A 1 
ATOM 1311 C CG  . LEU A 1 160 ? -14.989 5.151   -3.136  1.00 85.53 160 A 1 
ATOM 1312 C CD1 . LEU A 1 160 ? -14.609 4.434   -4.430  1.00 80.55 160 A 1 
ATOM 1313 C CD2 . LEU A 1 160 ? -15.528 4.111   -2.152  1.00 83.23 160 A 1 
ATOM 1314 N N   . ILE A 1 161 ? -13.846 8.210   -5.342  1.00 89.26 161 A 1 
ATOM 1315 C CA  . ILE A 1 161 ? -14.514 9.298   -6.080  1.00 88.65 161 A 1 
ATOM 1316 C C   . ILE A 1 161 ? -15.465 8.810   -7.177  1.00 87.99 161 A 1 
ATOM 1317 O O   . ILE A 1 161 ? -15.949 9.617   -7.974  1.00 86.17 161 A 1 
ATOM 1318 C CB  . ILE A 1 161 ? -13.489 10.301  -6.651  1.00 88.60 161 A 1 
ATOM 1319 C CG1 . ILE A 1 161 ? -12.510 9.601   -7.619  1.00 87.23 161 A 1 
ATOM 1320 C CG2 . ILE A 1 161 ? -12.752 11.020  -5.510  1.00 83.77 161 A 1 
ATOM 1321 C CD1 . ILE A 1 161 ? -11.656 10.562  -8.436  1.00 83.35 161 A 1 
ATOM 1322 N N   . GLY A 1 162 ? -15.703 7.513   -7.245  1.00 89.83 162 A 1 
ATOM 1323 C CA  . GLY A 1 162 ? -16.605 6.878   -8.195  1.00 89.12 162 A 1 
ATOM 1324 C C   . GLY A 1 162 ? -16.770 5.405   -7.858  1.00 90.39 162 A 1 
ATOM 1325 O O   . GLY A 1 162 ? -15.955 4.847   -7.121  1.00 89.36 162 A 1 
ATOM 1326 N N   . ASP A 1 163 ? -17.812 4.790   -8.402  1.00 91.06 163 A 1 
ATOM 1327 C CA  . ASP A 1 163 ? -18.029 3.363   -8.230  1.00 91.40 163 A 1 
ATOM 1328 C C   . ASP A 1 163 ? -16.860 2.564   -8.821  1.00 91.34 163 A 1 
ATOM 1329 O O   . ASP A 1 163 ? -16.368 2.851   -9.920  1.00 90.11 163 A 1 
ATOM 1330 C CB  . ASP A 1 163 ? -19.378 2.964   -8.848  1.00 90.66 163 A 1 
ATOM 1331 C CG  . ASP A 1 163 ? -19.805 1.540   -8.471  1.00 89.36 163 A 1 
ATOM 1332 O OD1 . ASP A 1 163 ? -19.094 0.905   -7.657  1.00 85.66 163 A 1 
ATOM 1333 O OD2 . ASP A 1 163 ? -20.835 1.099   -9.014  1.00 84.16 163 A 1 
ATOM 1334 N N   . VAL A 1 164 ? -16.375 1.581   -8.062  1.00 92.93 164 A 1 
ATOM 1335 C CA  . VAL A 1 164 ? -15.345 0.641   -8.511  1.00 92.69 164 A 1 
ATOM 1336 C C   . VAL A 1 164 ? -15.958 -0.623  -9.116  1.00 92.84 164 A 1 
ATOM 1337 O O   . VAL A 1 164 ? -15.242 -1.384  -9.762  1.00 91.65 164 A 1 
ATOM 1338 C CB  . VAL A 1 164 ? -14.328 0.327   -7.395  1.00 92.43 164 A 1 
ATOM 1339 C CG1 . VAL A 1 164 ? -13.506 1.579   -7.053  1.00 88.94 164 A 1 
ATOM 1340 C CG2 . VAL A 1 164 ? -14.979 -0.198  -6.113  1.00 88.48 164 A 1 
ATOM 1341 N N   . GLY A 1 165 ? -17.272 -0.824  -8.979  1.00 92.24 165 A 1 
ATOM 1342 C CA  . GLY A 1 165 ? -17.963 -2.040  -9.400  1.00 92.20 165 A 1 
ATOM 1343 C C   . GLY A 1 165 ? -17.423 -3.278  -8.687  1.00 93.54 165 A 1 
ATOM 1344 O O   . GLY A 1 165 ? -17.021 -3.207  -7.523  1.00 93.14 165 A 1 
ATOM 1345 N N   . GLU A 1 166 ? -17.376 -4.393  -9.392  1.00 95.07 166 A 1 
ATOM 1346 C CA  . GLU A 1 166 ? -16.785 -5.638  -8.896  1.00 95.26 166 A 1 
ATOM 1347 C C   . GLU A 1 166 ? -15.253 -5.571  -8.884  1.00 95.30 166 A 1 
ATOM 1348 O O   . GLU A 1 166 ? -14.611 -5.079  -9.827  1.00 94.05 166 A 1 
ATOM 1349 C CB  . GLU A 1 166 ? -17.255 -6.826  -9.740  1.00 94.51 166 A 1 
ATOM 1350 C CG  . GLU A 1 166 ? -18.768 -7.075  -9.598  1.00 82.80 166 A 1 
ATOM 1351 C CD  . GLU A 1 166 ? -19.272 -8.220  -10.488 1.00 76.00 166 A 1 
ATOM 1352 O OE1 . GLU A 1 166 ? -20.499 -8.455  -10.469 1.00 66.53 166 A 1 
ATOM 1353 O OE2 . GLU A 1 166 ? -18.450 -8.787  -11.244 1.00 67.27 166 A 1 
ATOM 1354 N N   . LEU A 1 167 ? -14.659 -6.075  -7.798  1.00 95.29 167 A 1 
ATOM 1355 C CA  . LEU A 1 167 ? -13.225 -6.169  -7.575  1.00 95.25 167 A 1 
ATOM 1356 C C   . LEU A 1 167 ? -12.815 -7.639  -7.492  1.00 95.82 167 A 1 
ATOM 1357 O O   . LEU A 1 167 ? -13.279 -8.369  -6.618  1.00 95.25 167 A 1 
ATOM 1358 C CB  . LEU A 1 167 ? -12.840 -5.427  -6.281  1.00 94.80 167 A 1 
ATOM 1359 C CG  . LEU A 1 167 ? -13.111 -3.911  -6.269  1.00 93.86 167 A 1 
ATOM 1360 C CD1 . LEU A 1 167 ? -12.769 -3.346  -4.892  1.00 92.23 167 A 1 
ATOM 1361 C CD2 . LEU A 1 167 ? -12.268 -3.176  -7.310  1.00 92.35 167 A 1 
ATOM 1362 N N   . ASP A 1 168 ? -11.879 -8.046  -8.329  1.00 96.43 168 A 1 
ATOM 1363 C CA  . ASP A 1 168 ? -11.140 -9.286  -8.106  1.00 96.32 168 A 1 
ATOM 1364 C C   . ASP A 1 168 ? -10.042 -9.023  -7.064  1.00 96.43 168 A 1 
ATOM 1365 O O   . ASP A 1 168 ? -9.016  -8.394  -7.356  1.00 95.60 168 A 1 
ATOM 1366 C CB  . ASP A 1 168 ? -10.599 -9.826  -9.436  1.00 95.77 168 A 1 
ATOM 1367 C CG  . ASP A 1 168 ? -9.685  -11.041 -9.250  1.00 95.16 168 A 1 
ATOM 1368 O OD1 . ASP A 1 168 ? -9.664  -11.632 -8.145  1.00 92.97 168 A 1 
ATOM 1369 O OD2 . ASP A 1 168 ? -8.900  -11.319 -10.178 1.00 91.21 168 A 1 
ATOM 1370 N N   . LEU A 1 169 ? -10.276 -9.477  -5.828  1.00 96.54 169 A 1 
ATOM 1371 C CA  . LEU A 1 169 ? -9.374  -9.345  -4.686  1.00 96.55 169 A 1 
ATOM 1372 C C   . LEU A 1 169 ? -8.499  -10.587 -4.473  1.00 96.36 169 A 1 
ATOM 1373 O O   . LEU A 1 169 ? -7.808  -10.678 -3.459  1.00 95.47 169 A 1 
ATOM 1374 C CB  . LEU A 1 169 ? -10.166 -8.963  -3.424  1.00 96.54 169 A 1 
ATOM 1375 C CG  . LEU A 1 169 ? -10.993 -7.670  -3.526  1.00 96.16 169 A 1 
ATOM 1376 C CD1 . LEU A 1 169 ? -11.732 -7.434  -2.211  1.00 95.31 169 A 1 
ATOM 1377 C CD2 . LEU A 1 169 ? -10.126 -6.444  -3.810  1.00 95.22 169 A 1 
ATOM 1378 N N   . SER A 1 170 ? -8.468  -11.516 -5.418  1.00 95.99 170 A 1 
ATOM 1379 C CA  . SER A 1 170 ? -7.553  -12.659 -5.383  1.00 95.11 170 A 1 
ATOM 1380 C C   . SER A 1 170 ? -6.123  -12.185 -5.125  1.00 94.38 170 A 1 
ATOM 1381 O O   . SER A 1 170 ? -5.643  -11.228 -5.744  1.00 92.54 170 A 1 
ATOM 1382 C CB  . SER A 1 170 ? -7.583  -13.446 -6.696  1.00 94.65 170 A 1 
ATOM 1383 O OG  . SER A 1 170 ? -8.888  -13.875 -7.004  1.00 84.29 170 A 1 
ATOM 1384 N N   . GLU A 1 171 ? -5.423  -12.850 -4.200  1.00 94.03 171 A 1 
ATOM 1385 C CA  . GLU A 1 171 ? -4.057  -12.504 -3.784  1.00 93.96 171 A 1 
ATOM 1386 C C   . GLU A 1 171 ? -3.888  -11.125 -3.109  1.00 94.45 171 A 1 
ATOM 1387 O O   . GLU A 1 171 ? -2.765  -10.737 -2.771  1.00 93.13 171 A 1 
ATOM 1388 C CB  . GLU A 1 171 ? -3.087  -12.680 -4.972  1.00 92.90 171 A 1 
ATOM 1389 C CG  . GLU A 1 171 ? -3.070  -14.106 -5.544  1.00 90.51 171 A 1 
ATOM 1390 C CD  . GLU A 1 171 ? -2.572  -15.094 -4.481  1.00 86.25 171 A 1 
ATOM 1391 O OE1 . GLU A 1 171 ? -3.234  -16.126 -4.256  1.00 77.38 171 A 1 
ATOM 1392 O OE2 . GLU A 1 171 ? -1.517  -14.773 -3.868  1.00 77.19 171 A 1 
ATOM 1393 N N   . ILE A 1 172 ? -4.976  -10.383 -2.872  1.00 95.26 172 A 1 
ATOM 1394 C CA  . ILE A 1 172 ? -4.978  -9.144  -2.093  1.00 95.69 172 A 1 
ATOM 1395 C C   . ILE A 1 172 ? -5.270  -9.478  -0.628  1.00 95.43 172 A 1 
ATOM 1396 O O   . ILE A 1 172 ? -6.139  -10.275 -0.315  1.00 94.69 172 A 1 
ATOM 1397 C CB  . ILE A 1 172 ? -5.963  -8.115  -2.678  1.00 96.11 172 A 1 
ATOM 1398 C CG1 . ILE A 1 172 ? -5.679  -7.802  -4.164  1.00 95.59 172 A 1 
ATOM 1399 C CG2 . ILE A 1 172 ? -5.961  -6.820  -1.854  1.00 95.58 172 A 1 
ATOM 1400 C CD1 . ILE A 1 172 ? -4.251  -7.335  -4.486  1.00 93.34 172 A 1 
ATOM 1401 N N   . HIS A 1 173 ? -4.528  -8.866  0.286   1.00 95.67 173 A 1 
ATOM 1402 C CA  . HIS A 1 173 ? -4.608  -9.170  1.717   1.00 95.17 173 A 1 
ATOM 1403 C C   . HIS A 1 173 ? -5.346  -8.103  2.516   1.00 95.29 173 A 1 
ATOM 1404 O O   . HIS A 1 173 ? -5.773  -8.365  3.640   1.00 94.47 173 A 1 
ATOM 1405 C CB  . HIS A 1 173 ? -3.188  -9.322  2.256   1.00 94.39 173 A 1 
ATOM 1406 C CG  . HIS A 1 173 ? -2.360  -10.333 1.513   1.00 93.17 173 A 1 
ATOM 1407 N ND1 . HIS A 1 173 ? -1.529  -10.085 0.447   1.00 85.06 173 A 1 
ATOM 1408 C CD2 . HIS A 1 173 ? -2.282  -11.671 1.782   1.00 84.85 173 A 1 
ATOM 1409 C CE1 . HIS A 1 173 ? -0.966  -11.250 0.085   1.00 85.83 173 A 1 
ATOM 1410 N NE2 . HIS A 1 173 ? -1.386  -12.238 0.877   1.00 87.07 173 A 1 
ATOM 1411 N N   . TRP A 1 174 ? -5.442  -6.878  1.985   1.00 94.82 174 A 1 
ATOM 1412 C CA  . TRP A 1 174 ? -5.993  -5.751  2.720   1.00 95.38 174 A 1 
ATOM 1413 C C   . TRP A 1 174 ? -6.534  -4.668  1.785   1.00 95.97 174 A 1 
ATOM 1414 O O   . TRP A 1 174 ? -5.887  -4.306  0.797   1.00 95.62 174 A 1 
ATOM 1415 C CB  . TRP A 1 174 ? -4.893  -5.189  3.615   1.00 94.68 174 A 1 
ATOM 1416 C CG  . TRP A 1 174 ? -5.317  -4.188  4.636   1.00 93.91 174 A 1 
ATOM 1417 C CD1 . TRP A 1 174 ? -6.467  -4.210  5.338   1.00 92.17 174 A 1 
ATOM 1418 C CD2 . TRP A 1 174 ? -4.566  -3.042  5.125   1.00 93.29 174 A 1 
ATOM 1419 N NE1 . TRP A 1 174 ? -6.482  -3.161  6.233   1.00 91.24 174 A 1 
ATOM 1420 C CE2 . TRP A 1 174 ? -5.325  -2.425  6.160   1.00 92.25 174 A 1 
ATOM 1421 C CE3 . TRP A 1 174 ? -3.317  -2.479  4.818   1.00 90.79 174 A 1 
ATOM 1422 C CZ2 . TRP A 1 174 ? -4.850  -1.323  6.882   1.00 90.48 174 A 1 
ATOM 1423 C CZ3 . TRP A 1 174 ? -2.832  -1.369  5.529   1.00 90.34 174 A 1 
ATOM 1424 C CH2 . TRP A 1 174 ? -3.591  -0.798  6.565   1.00 89.69 174 A 1 
ATOM 1425 N N   . VAL A 1 175 ? -7.688  -4.099  2.128   1.00 95.81 175 A 1 
ATOM 1426 C CA  . VAL A 1 175 ? -8.302  -2.973  1.418   1.00 96.37 175 A 1 
ATOM 1427 C C   . VAL A 1 175 ? -8.568  -1.830  2.390   1.00 96.25 175 A 1 
ATOM 1428 O O   . VAL A 1 175 ? -9.158  -2.016  3.452   1.00 95.67 175 A 1 
ATOM 1429 C CB  . VAL A 1 175 ? -9.576  -3.405  0.674   1.00 96.50 175 A 1 
ATOM 1430 C CG1 . VAL A 1 175 ? -10.213 -2.222  -0.063  1.00 95.52 175 A 1 
ATOM 1431 C CG2 . VAL A 1 175 ? -9.268  -4.488  -0.367  1.00 95.53 175 A 1 
ATOM 1432 N N   . ILE A 1 176 ? -8.139  -0.632  2.022   1.00 95.60 176 A 1 
ATOM 1433 C CA  . ILE A 1 176 ? -8.377  0.612   2.757   1.00 95.36 176 A 1 
ATOM 1434 C C   . ILE A 1 176 ? -9.336  1.470   1.941   1.00 95.42 176 A 1 
ATOM 1435 O O   . ILE A 1 176 ? -9.062  1.736   0.773   1.00 94.90 176 A 1 
ATOM 1436 C CB  . ILE A 1 176 ? -7.056  1.366   3.017   1.00 94.54 176 A 1 
ATOM 1437 C CG1 . ILE A 1 176 ? -6.030  0.508   3.785   1.00 92.99 176 A 1 
ATOM 1438 C CG2 . ILE A 1 176 ? -7.337  2.672   3.783   1.00 92.89 176 A 1 
ATOM 1439 C CD1 . ILE A 1 176 ? -4.604  1.060   3.681   1.00 89.12 176 A 1 
ATOM 1440 N N   . VAL A 1 177 ? -10.409 1.974   2.557   1.00 95.92 177 A 1 
ATOM 1441 C CA  . VAL A 1 177 ? -11.370 2.882   1.910   1.00 96.14 177 A 1 
ATOM 1442 C C   . VAL A 1 177 ? -11.410 4.220   2.632   1.00 95.68 177 A 1 
ATOM 1443 O O   . VAL A 1 177 ? -11.473 4.273   3.860   1.00 94.91 177 A 1 
ATOM 1444 C CB  . VAL A 1 177 ? -12.766 2.248   1.816   1.00 96.06 177 A 1 
ATOM 1445 C CG1 . VAL A 1 177 ? -13.798 3.209   1.204   1.00 94.51 177 A 1 
ATOM 1446 C CG2 . VAL A 1 177 ? -12.730 0.994   0.937   1.00 94.52 177 A 1 
ATOM 1447 N N   . GLY A 1 178 ? -11.406 5.328   1.879   1.00 94.61 178 A 1 
ATOM 1448 C CA  . GLY A 1 178 ? -11.549 6.662   2.448   1.00 93.90 178 A 1 
ATOM 1449 C C   . GLY A 1 178 ? -12.078 7.708   1.473   1.00 93.74 178 A 1 
ATOM 1450 O O   . GLY A 1 178 ? -11.822 7.677   0.267   1.00 92.58 178 A 1 
ATOM 1451 N N   . GLY A 1 179 ? -12.807 8.682   2.026   1.00 93.58 179 A 1 
ATOM 1452 C CA  . GLY A 1 179 ? -13.315 9.834   1.290   1.00 92.87 179 A 1 
ATOM 1453 C C   . GLY A 1 179 ? -12.277 10.943  1.108   1.00 92.19 179 A 1 
ATOM 1454 O O   . GLY A 1 179 ? -11.274 11.042  1.825   1.00 90.61 179 A 1 
ATOM 1455 N N   . GLU A 1 180 ? -12.541 11.829  0.149   1.00 91.88 180 A 1 
ATOM 1456 C CA  . GLU A 1 180 ? -11.690 12.988  -0.127  1.00 91.84 180 A 1 
ATOM 1457 C C   . GLU A 1 180 ? -11.820 14.064  0.965   1.00 91.35 180 A 1 
ATOM 1458 O O   . GLU A 1 180 ? -12.886 14.318  1.531   1.00 90.12 180 A 1 
ATOM 1459 C CB  . GLU A 1 180 ? -11.995 13.518  -1.538  1.00 90.81 180 A 1 
ATOM 1460 C CG  . GLU A 1 180 ? -10.934 14.512  -2.047  1.00 88.36 180 A 1 
ATOM 1461 C CD  . GLU A 1 180 ? -11.071 14.809  -3.551  1.00 90.09 180 A 1 
ATOM 1462 O OE1 . GLU A 1 180 ? -10.069 14.734  -4.298  1.00 82.92 180 A 1 
ATOM 1463 O OE2 . GLU A 1 180 ? -12.181 15.122  -4.034  1.00 85.13 180 A 1 
ATOM 1464 N N   . SER A 1 181 ? -10.703 14.737  1.282   1.00 92.05 181 A 1 
ATOM 1465 C CA  . SER A 1 181 ? -10.670 15.829  2.258   1.00 90.64 181 A 1 
ATOM 1466 C C   . SER A 1 181 ? -10.203 17.138  1.623   1.00 90.54 181 A 1 
ATOM 1467 O O   . SER A 1 181 ? -9.413  17.139  0.683   1.00 88.35 181 A 1 
ATOM 1468 C CB  . SER A 1 181 ? -9.782  15.470  3.449   1.00 88.46 181 A 1 
ATOM 1469 O OG  . SER A 1 181 ? -10.306 14.350  4.142   1.00 80.97 181 A 1 
ATOM 1470 N N   . GLY A 1 182 ? -10.652 18.279  2.178   1.00 89.72 182 A 1 
ATOM 1471 C CA  . GLY A 1 182 ? -10.294 19.622  1.725   1.00 88.91 182 A 1 
ATOM 1472 C C   . GLY A 1 182 ? -11.487 20.430  1.217   1.00 90.62 182 A 1 
ATOM 1473 O O   . GLY A 1 182 ? -12.595 19.919  1.085   1.00 89.78 182 A 1 
ATOM 1474 N N   . ILE A 1 183 ? -11.256 21.720  0.937   1.00 89.07 183 A 1 
ATOM 1475 C CA  . ILE A 1 183 ? -12.322 22.679  0.579   1.00 89.65 183 A 1 
ATOM 1476 C C   . ILE A 1 183 ? -13.089 22.230  -0.673  1.00 91.48 183 A 1 
ATOM 1477 O O   . ILE A 1 183 ? -14.316 22.317  -0.706  1.00 90.12 183 A 1 
ATOM 1478 C CB  . ILE A 1 183 ? -11.715 24.094  0.411   1.00 87.20 183 A 1 
ATOM 1479 C CG1 . ILE A 1 183 ? -11.109 24.574  1.750   1.00 77.36 183 A 1 
ATOM 1480 C CG2 . ILE A 1 183 ? -12.770 25.100  -0.088  1.00 75.80 183 A 1 
ATOM 1481 C CD1 . ILE A 1 183 ? -10.257 25.849  1.638   1.00 67.25 183 A 1 
ATOM 1482 N N   . SER A 1 184 ? -12.372 21.703  -1.662  1.00 89.80 184 A 1 
ATOM 1483 C CA  . SER A 1 184 ? -12.902 21.243  -2.950  1.00 90.55 184 A 1 
ATOM 1484 C C   . SER A 1 184 ? -13.137 19.727  -3.017  1.00 91.99 184 A 1 
ATOM 1485 O O   . SER A 1 184 ? -13.185 19.167  -4.113  1.00 90.33 184 A 1 
ATOM 1486 C CB  . SER A 1 184 ? -11.966 21.689  -4.081  1.00 89.67 184 A 1 
ATOM 1487 O OG  . SER A 1 184 ? -11.714 23.079  -3.999  1.00 82.89 184 A 1 
ATOM 1488 N N   . ALA A 1 185 ? -13.218 19.063  -1.856  1.00 91.10 185 A 1 
ATOM 1489 C CA  . ALA A 1 185 ? -13.426 17.624  -1.795  1.00 91.72 185 A 1 
ATOM 1490 C C   . ALA A 1 185 ? -14.740 17.219  -2.477  1.00 92.80 185 A 1 
ATOM 1491 O O   . ALA A 1 185 ? -15.768 17.879  -2.307  1.00 92.36 185 A 1 
ATOM 1492 C CB  . ALA A 1 185 ? -13.407 17.170  -0.335  1.00 90.98 185 A 1 
ATOM 1493 N N   . ARG A 1 186 ? -14.699 16.115  -3.220  1.00 92.38 186 A 1 
ATOM 1494 C CA  . ARG A 1 186 ? -15.882 15.487  -3.816  1.00 92.36 186 A 1 
ATOM 1495 C C   . ARG A 1 186 ? -16.559 14.577  -2.792  1.00 92.99 186 A 1 
ATOM 1496 O O   . ARG A 1 186 ? -15.850 13.962  -1.982  1.00 92.90 186 A 1 
ATOM 1497 C CB  . ARG A 1 186 ? -15.468 14.708  -5.067  1.00 92.05 186 A 1 
ATOM 1498 C CG  . ARG A 1 186 ? -14.981 15.643  -6.188  1.00 91.88 186 A 1 
ATOM 1499 C CD  . ARG A 1 186 ? -14.142 14.893  -7.215  1.00 91.02 186 A 1 
ATOM 1500 N NE  . ARG A 1 186 ? -12.818 14.561  -6.656  1.00 88.33 186 A 1 
ATOM 1501 C CZ  . ARG A 1 186 ? -11.791 14.036  -7.296  1.00 87.73 186 A 1 
ATOM 1502 N NH1 . ARG A 1 186 ? -11.854 13.693  -8.548  1.00 81.46 186 A 1 
ATOM 1503 N NH2 . ARG A 1 186 ? -10.670 13.853  -6.673  1.00 81.81 186 A 1 
ATOM 1504 N N   . PRO A 1 187 ? -17.896 14.476  -2.797  1.00 94.38 187 A 1 
ATOM 1505 C CA  . PRO A 1 187 ? -18.607 13.547  -1.930  1.00 94.42 187 A 1 
ATOM 1506 C C   . PRO A 1 187 ? -18.295 12.096  -2.318  1.00 94.68 187 A 1 
ATOM 1507 O O   . PRO A 1 187 ? -18.114 11.781  -3.500  1.00 93.68 187 A 1 
ATOM 1508 C CB  . PRO A 1 187 ? -20.090 13.887  -2.092  1.00 93.60 187 A 1 
ATOM 1509 C CG  . PRO A 1 187 ? -20.169 14.462  -3.504  1.00 91.53 187 A 1 
ATOM 1510 C CD  . PRO A 1 187 ? -18.827 15.166  -3.676  1.00 93.91 187 A 1 
ATOM 1511 N N   . MET A 1 188 ? -18.247 11.226  -1.326  1.00 93.56 188 A 1 
ATOM 1512 C CA  . MET A 1 188 ? -18.212 9.776   -1.490  1.00 93.81 188 A 1 
ATOM 1513 C C   . MET A 1 188 ? -19.623 9.236   -1.272  1.00 93.80 188 A 1 
ATOM 1514 O O   . MET A 1 188 ? -20.216 9.507   -0.227  1.00 93.45 188 A 1 
ATOM 1515 C CB  . MET A 1 188 ? -17.205 9.192   -0.490  1.00 93.04 188 A 1 
ATOM 1516 C CG  . MET A 1 188 ? -17.081 7.669   -0.589  1.00 91.35 188 A 1 
ATOM 1517 S SD  . MET A 1 188 ? -15.756 6.981   0.445   1.00 91.36 188 A 1 
ATOM 1518 C CE  . MET A 1 188 ? -16.467 7.221   2.089   1.00 85.03 188 A 1 
ATOM 1519 N N   . ASN A 1 189 ? -20.157 8.488   -2.228  1.00 94.31 189 A 1 
ATOM 1520 C CA  . ASN A 1 189 ? -21.437 7.810   -2.041  1.00 94.18 189 A 1 
ATOM 1521 C C   . ASN A 1 189 ? -21.261 6.655   -1.033  1.00 94.48 189 A 1 
ATOM 1522 O O   . ASN A 1 189 ? -20.380 5.818   -1.260  1.00 94.41 189 A 1 
ATOM 1523 C CB  . ASN A 1 189 ? -21.958 7.340   -3.412  1.00 94.00 189 A 1 
ATOM 1524 C CG  . ASN A 1 189 ? -23.333 6.686   -3.344  1.00 93.61 189 A 1 
ATOM 1525 O OD1 . ASN A 1 189 ? -23.796 6.250   -2.311  1.00 88.66 189 A 1 
ATOM 1526 N ND2 . ASN A 1 189 ? -24.031 6.596   -4.449  1.00 88.26 189 A 1 
ATOM 1527 N N   . PRO A 1 190 ? -22.070 6.576   0.051   1.00 95.10 190 A 1 
ATOM 1528 C CA  . PRO A 1 190 ? -22.012 5.478   1.017   1.00 94.87 190 A 1 
ATOM 1529 C C   . PRO A 1 190 ? -22.064 4.089   0.375   1.00 95.58 190 A 1 
ATOM 1530 O O   . PRO A 1 190 ? -21.286 3.211   0.752   1.00 95.39 190 A 1 
ATOM 1531 C CB  . PRO A 1 190 ? -23.202 5.700   1.957   1.00 93.80 190 A 1 
ATOM 1532 C CG  . PRO A 1 190 ? -23.409 7.216   1.915   1.00 91.83 190 A 1 
ATOM 1533 C CD  . PRO A 1 190 ? -23.062 7.561   0.471   1.00 94.09 190 A 1 
ATOM 1534 N N   . GLU A 1 191 ? -22.895 3.907   -0.652  1.00 95.23 191 A 1 
ATOM 1535 C CA  . GLU A 1 191 ? -23.050 2.622   -1.340  1.00 95.39 191 A 1 
ATOM 1536 C C   . GLU A 1 191 ? -21.750 2.117   -1.974  1.00 95.86 191 A 1 
ATOM 1537 O O   . GLU A 1 191 ? -21.504 0.914   -1.994  1.00 95.42 191 A 1 
ATOM 1538 C CB  . GLU A 1 191 ? -24.139 2.724   -2.421  1.00 95.03 191 A 1 
ATOM 1539 C CG  . GLU A 1 191 ? -25.541 2.974   -1.844  1.00 88.94 191 A 1 
ATOM 1540 C CD  . GLU A 1 191 ? -25.928 1.921   -0.797  1.00 81.62 191 A 1 
ATOM 1541 O OE1 . GLU A 1 191 ? -26.408 2.335   0.283   1.00 70.93 191 A 1 
ATOM 1542 O OE2 . GLU A 1 191 ? -25.681 0.724   -1.051  1.00 70.88 191 A 1 
ATOM 1543 N N   . TRP A 1 192 ? -20.866 3.005   -2.422  1.00 94.93 192 A 1 
ATOM 1544 C CA  . TRP A 1 192 ? -19.568 2.589   -2.963  1.00 94.78 192 A 1 
ATOM 1545 C C   . TRP A 1 192 ? -18.675 1.985   -1.878  1.00 95.28 192 A 1 
ATOM 1546 O O   . TRP A 1 192 ? -18.037 0.960   -2.102  1.00 94.93 192 A 1 
ATOM 1547 C CB  . TRP A 1 192 ? -18.849 3.778   -3.618  1.00 94.33 192 A 1 
ATOM 1548 C CG  . TRP A 1 192 ? -19.566 4.511   -4.701  1.00 93.85 192 A 1 
ATOM 1549 C CD1 . TRP A 1 192 ? -20.570 4.028   -5.474  1.00 91.91 192 A 1 
ATOM 1550 C CD2 . TRP A 1 192 ? -19.336 5.881   -5.158  1.00 93.60 192 A 1 
ATOM 1551 N NE1 . TRP A 1 192 ? -20.986 5.004   -6.360  1.00 91.01 192 A 1 
ATOM 1552 C CE2 . TRP A 1 192 ? -20.262 6.168   -6.206  1.00 92.07 192 A 1 
ATOM 1553 C CE3 . TRP A 1 192 ? -18.445 6.916   -4.784  1.00 91.08 192 A 1 
ATOM 1554 C CZ2 . TRP A 1 192 ? -20.312 7.422   -6.843  1.00 90.25 192 A 1 
ATOM 1555 C CZ3 . TRP A 1 192 ? -18.484 8.173   -5.418  1.00 90.32 192 A 1 
ATOM 1556 C CH2 . TRP A 1 192 ? -19.418 8.430   -6.441  1.00 89.52 192 A 1 
ATOM 1557 N N   . ALA A 1 193 ? -18.631 2.604   -0.680  1.00 95.32 193 A 1 
ATOM 1558 C CA  . ALA A 1 193 ? -17.850 2.089   0.441   1.00 95.60 193 A 1 
ATOM 1559 C C   . ALA A 1 193 ? -18.436 0.772   0.973   1.00 96.07 193 A 1 
ATOM 1560 O O   . ALA A 1 193 ? -17.685 -0.163  1.250   1.00 95.95 193 A 1 
ATOM 1561 C CB  . ALA A 1 193 ? -17.775 3.172   1.527   1.00 95.42 193 A 1 
ATOM 1562 N N   . ILE A 1 194 ? -19.767 0.686   1.062   1.00 96.27 194 A 1 
ATOM 1563 C CA  . ILE A 1 194 ? -20.495 -0.521  1.470   1.00 96.33 194 A 1 
ATOM 1564 C C   . ILE A 1 194 ? -20.243 -1.661  0.476   1.00 96.60 194 A 1 
ATOM 1565 O O   . ILE A 1 194 ? -19.981 -2.784  0.901   1.00 96.42 194 A 1 
ATOM 1566 C CB  . ILE A 1 194 ? -22.003 -0.204  1.607   1.00 96.05 194 A 1 
ATOM 1567 C CG1 . ILE A 1 194 ? -22.250 0.762   2.791   1.00 94.80 194 A 1 
ATOM 1568 C CG2 . ILE A 1 194 ? -22.828 -1.489  1.792   1.00 94.87 194 A 1 
ATOM 1569 C CD1 . ILE A 1 194 ? -23.631 1.424   2.777   1.00 90.69 194 A 1 
ATOM 1570 N N   . ASN A 1 195 ? -20.276 -1.388  -0.827  1.00 96.13 195 A 1 
ATOM 1571 C CA  . ASN A 1 195 ? -19.989 -2.379  -1.858  1.00 95.73 195 A 1 
ATOM 1572 C C   . ASN A 1 195 ? -18.573 -2.955  -1.711  1.00 96.31 195 A 1 
ATOM 1573 O O   . ASN A 1 195 ? -18.403 -4.169  -1.680  1.00 96.37 195 A 1 
ATOM 1574 C CB  . ASN A 1 195 ? -20.206 -1.743  -3.245  1.00 95.21 195 A 1 
ATOM 1575 C CG  . ASN A 1 195 ? -20.006 -2.760  -4.356  1.00 89.77 195 A 1 
ATOM 1576 O OD1 . ASN A 1 195 ? -20.368 -3.916  -4.218  1.00 81.13 195 A 1 
ATOM 1577 N ND2 . ASN A 1 195 ? -19.418 -2.379  -5.460  1.00 78.77 195 A 1 
ATOM 1578 N N   . VAL A 1 196 ? -17.560 -2.103  -1.529  1.00 95.53 196 A 1 
ATOM 1579 C CA  . VAL A 1 196 ? -16.179 -2.569  -1.299  1.00 95.88 196 A 1 
ATOM 1580 C C   . VAL A 1 196 ? -16.080 -3.400  -0.019  1.00 96.45 196 A 1 
ATOM 1581 O O   . VAL A 1 196 ? -15.416 -4.434  -0.020  1.00 96.49 196 A 1 
ATOM 1582 C CB  . VAL A 1 196 ? -15.191 -1.389  -1.262  1.00 95.79 196 A 1 
ATOM 1583 C CG1 . VAL A 1 196 ? -13.759 -1.844  -0.944  1.00 94.61 196 A 1 
ATOM 1584 C CG2 . VAL A 1 196 ? -15.129 -0.664  -2.612  1.00 94.54 196 A 1 
ATOM 1585 N N   . GLN A 1 197 ? -16.747 -2.995  1.072   1.00 96.97 197 A 1 
ATOM 1586 C CA  . GLN A 1 197 ? -16.754 -3.736  2.334   1.00 97.02 197 A 1 
ATOM 1587 C C   . GLN A 1 197 ? -17.357 -5.136  2.163   1.00 96.99 197 A 1 
ATOM 1588 O O   . GLN A 1 197 ? -16.766 -6.108  2.635   1.00 97.01 197 A 1 
ATOM 1589 C CB  . GLN A 1 197 ? -17.480 -2.904  3.404   1.00 97.01 197 A 1 
ATOM 1590 C CG  . GLN A 1 197 ? -17.418 -3.530  4.806   1.00 93.44 197 A 1 
ATOM 1591 C CD  . GLN A 1 197 ? -18.420 -4.652  5.027   1.00 90.89 197 A 1 
ATOM 1592 O OE1 . GLN A 1 197 ? -19.595 -4.554  4.714   1.00 80.26 197 A 1 
ATOM 1593 N NE2 . GLN A 1 197 ? -18.005 -5.768  5.584   1.00 79.24 197 A 1 
ATOM 1594 N N   . LYS A 1 198 ? -18.493 -5.258  1.463   1.00 97.52 198 A 1 
ATOM 1595 C CA  . LYS A 1 198 ? -19.142 -6.549  1.184   1.00 97.33 198 A 1 
ATOM 1596 C C   . LYS A 1 198 ? -18.224 -7.473  0.388   1.00 97.39 198 A 1 
ATOM 1597 O O   . LYS A 1 198 ? -18.000 -8.602  0.809   1.00 96.96 198 A 1 
ATOM 1598 C CB  . LYS A 1 198 ? -20.458 -6.331  0.432   1.00 96.96 198 A 1 
ATOM 1599 C CG  . LYS A 1 198 ? -21.569 -5.780  1.332   1.00 89.22 198 A 1 
ATOM 1600 C CD  . LYS A 1 198 ? -22.805 -5.477  0.477   1.00 87.09 198 A 1 
ATOM 1601 C CE  . LYS A 1 198 ? -23.935 -4.907  1.333   1.00 78.27 198 A 1 
ATOM 1602 N NZ  . LYS A 1 198 ? -25.096 -4.523  0.487   1.00 70.75 198 A 1 
ATOM 1603 N N   . GLN A 1 199 ? -17.613 -6.963  -0.673  1.00 97.69 199 A 1 
ATOM 1604 C CA  . GLN A 1 199 ? -16.677 -7.736  -1.493  1.00 97.51 199 A 1 
ATOM 1605 C C   . GLN A 1 199 ? -15.449 -8.206  -0.702  1.00 97.61 199 A 1 
ATOM 1606 O O   . GLN A 1 199 ? -14.976 -9.320  -0.906  1.00 97.23 199 A 1 
ATOM 1607 C CB  . GLN A 1 199 ? -16.240 -6.890  -2.684  1.00 97.23 199 A 1 
ATOM 1608 C CG  . GLN A 1 199 ? -17.378 -6.662  -3.690  1.00 96.22 199 A 1 
ATOM 1609 C CD  . GLN A 1 199 ? -16.882 -5.879  -4.886  1.00 96.51 199 A 1 
ATOM 1610 O OE1 . GLN A 1 199 ? -16.023 -6.322  -5.629  1.00 91.09 199 A 1 
ATOM 1611 N NE2 . GLN A 1 199 ? -17.372 -4.688  -5.123  1.00 89.78 199 A 1 
ATOM 1612 N N   . CYS A 1 200 ? -14.934 -7.390  0.232   1.00 97.63 200 A 1 
ATOM 1613 C CA  . CYS A 1 200 ? -13.857 -7.815  1.128   1.00 97.36 200 A 1 
ATOM 1614 C C   . CYS A 1 200 ? -14.297 -8.975  2.026   1.00 97.31 200 A 1 
ATOM 1615 O O   . CYS A 1 200 ? -13.552 -9.936  2.167   1.00 96.91 200 A 1 
ATOM 1616 C CB  . CYS A 1 200 ? -13.379 -6.632  1.977   1.00 97.24 200 A 1 
ATOM 1617 S SG  . CYS A 1 200 ? -12.534 -5.393  0.952   1.00 96.62 200 A 1 
ATOM 1618 N N   . ALA A 1 201 ? -15.501 -8.907  2.598   1.00 97.20 201 A 1 
ATOM 1619 C CA  . ALA A 1 201 ? -16.037 -9.976  3.440   1.00 97.02 201 A 1 
ATOM 1620 C C   . ALA A 1 201 ? -16.273 -11.279 2.649   1.00 97.09 201 A 1 
ATOM 1621 O O   . ALA A 1 201 ? -15.946 -12.355 3.135   1.00 96.46 201 A 1 
ATOM 1622 C CB  . ALA A 1 201 ? -17.327 -9.467  4.100   1.00 96.86 201 A 1 
ATOM 1623 N N   . GLU A 1 202 ? -16.793 -11.184 1.428   1.00 97.44 202 A 1 
ATOM 1624 C CA  . GLU A 1 202 ? -17.048 -12.336 0.545   1.00 97.42 202 A 1 
ATOM 1625 C C   . GLU A 1 202 ? -15.763 -13.038 0.088   1.00 97.20 202 A 1 
ATOM 1626 O O   . GLU A 1 202 ? -15.755 -14.250 -0.101  1.00 96.03 202 A 1 
ATOM 1627 C CB  . GLU A 1 202 ? -17.832 -11.848 -0.684  1.00 97.28 202 A 1 
ATOM 1628 C CG  . GLU A 1 202 ? -19.290 -11.495 -0.352  1.00 92.62 202 A 1 
ATOM 1629 C CD  . GLU A 1 202 ? -20.011 -10.731 -1.476  1.00 91.07 202 A 1 
ATOM 1630 O OE1 . GLU A 1 202 ? -21.170 -10.316 -1.223  1.00 84.43 202 A 1 
ATOM 1631 O OE2 . GLU A 1 202 ? -19.412 -10.524 -2.553  1.00 86.20 202 A 1 
ATOM 1632 N N   . GLN A 1 203 ? -14.667 -12.293 -0.059  1.00 97.39 203 A 1 
ATOM 1633 C CA  . GLN A 1 203 ? -13.379 -12.798 -0.553  1.00 96.96 203 A 1 
ATOM 1634 C C   . GLN A 1 203 ? -12.331 -13.001 0.562   1.00 96.46 203 A 1 
ATOM 1635 O O   . GLN A 1 203 ? -11.164 -13.218 0.259   1.00 95.03 203 A 1 
ATOM 1636 C CB  . GLN A 1 203 ? -12.882 -11.890 -1.695  1.00 97.03 203 A 1 
ATOM 1637 C CG  . GLN A 1 203 ? -13.834 -11.873 -2.904  1.00 96.64 203 A 1 
ATOM 1638 C CD  . GLN A 1 203 ? -13.379 -10.925 -4.004  1.00 96.81 203 A 1 
ATOM 1639 O OE1 . GLN A 1 203 ? -12.353 -11.095 -4.651  1.00 91.77 203 A 1 
ATOM 1640 N NE2 . GLN A 1 203 ? -14.132 -9.878  -4.272  1.00 90.76 203 A 1 
ATOM 1641 N N   . ASP A 1 204 ? -12.731 -12.941 1.851   1.00 95.40 204 A 1 
ATOM 1642 C CA  . ASP A 1 204 ? -11.858 -13.104 3.033   1.00 94.14 204 A 1 
ATOM 1643 C C   . ASP A 1 204 ? -10.643 -12.144 3.042   1.00 93.80 204 A 1 
ATOM 1644 O O   . ASP A 1 204 ? -9.497  -12.514 3.318   1.00 92.02 204 A 1 
ATOM 1645 C CB  . ASP A 1 204 ? -11.500 -14.591 3.230   1.00 92.74 204 A 1 
ATOM 1646 C CG  . ASP A 1 204 ? -10.887 -14.906 4.601   1.00 84.74 204 A 1 
ATOM 1647 O OD1 . ASP A 1 204 ? -11.304 -14.277 5.604   1.00 80.50 204 A 1 
ATOM 1648 O OD2 . ASP A 1 204 ? -10.042 -15.830 4.667   1.00 78.84 204 A 1 
ATOM 1649 N N   . VAL A 1 205 ? -10.890 -10.875 2.712   1.00 95.51 205 A 1 
ATOM 1650 C CA  . VAL A 1 205 ? -9.877  -9.810  2.668   1.00 95.86 205 A 1 
ATOM 1651 C C   . VAL A 1 205 ? -10.107 -8.821  3.804   1.00 95.98 205 A 1 
ATOM 1652 O O   . VAL A 1 205 ? -11.207 -8.305  3.982   1.00 95.42 205 A 1 
ATOM 1653 C CB  . VAL A 1 205 ? -9.866  -9.105  1.300   1.00 95.70 205 A 1 
ATOM 1654 C CG1 . VAL A 1 205 ? -8.832  -7.970  1.250   1.00 94.42 205 A 1 
ATOM 1655 C CG2 . VAL A 1 205 ? -9.516  -10.097 0.185   1.00 94.26 205 A 1 
ATOM 1656 N N   . ALA A 1 206 ? -9.046  -8.492  4.557   1.00 94.85 206 A 1 
ATOM 1657 C CA  . ALA A 1 206 ? -9.133  -7.529  5.651   1.00 94.76 206 A 1 
ATOM 1658 C C   . ALA A 1 206 ? -9.576  -6.140  5.154   1.00 95.38 206 A 1 
ATOM 1659 O O   . ALA A 1 206 ? -9.023  -5.600  4.190   1.00 95.26 206 A 1 
ATOM 1660 C CB  . ALA A 1 206 ? -7.789  -7.471  6.385   1.00 93.94 206 A 1 
ATOM 1661 N N   . PHE A 1 207 ? -10.544 -5.534  5.843   1.00 94.86 207 A 1 
ATOM 1662 C CA  . PHE A 1 207 ? -11.144 -4.255  5.462   1.00 95.54 207 A 1 
ATOM 1663 C C   . PHE A 1 207 ? -10.906 -3.159  6.504   1.00 95.49 207 A 1 
ATOM 1664 O O   . PHE A 1 207 ? -11.201 -3.297  7.693   1.00 94.68 207 A 1 
ATOM 1665 C CB  . PHE A 1 207 ? -12.636 -4.449  5.185   1.00 95.73 207 A 1 
ATOM 1666 C CG  . PHE A 1 207 ? -13.347 -3.166  4.807   1.00 96.21 207 A 1 
ATOM 1667 C CD1 . PHE A 1 207 ? -14.161 -2.505  5.748   1.00 95.22 207 A 1 
ATOM 1668 C CD2 . PHE A 1 207 ? -13.191 -2.627  3.519   1.00 95.58 207 A 1 
ATOM 1669 C CE1 . PHE A 1 207 ? -14.831 -1.319  5.392   1.00 95.38 207 A 1 
ATOM 1670 C CE2 . PHE A 1 207 ? -13.860 -1.441  3.164   1.00 95.37 207 A 1 
ATOM 1671 C CZ  . PHE A 1 207 ? -14.685 -0.788  4.098   1.00 96.06 207 A 1 
ATOM 1672 N N   . PHE A 1 208 ? -10.415 -2.007  6.040   1.00 95.03 208 A 1 
ATOM 1673 C CA  . PHE A 1 208 ? -10.185 -0.825  6.861   1.00 94.93 208 A 1 
ATOM 1674 C C   . PHE A 1 208 ? -10.933 0.381   6.291   1.00 95.47 208 A 1 
ATOM 1675 O O   . PHE A 1 208 ? -10.574 0.913   5.240   1.00 95.13 208 A 1 
ATOM 1676 C CB  . PHE A 1 208 ? -8.675  -0.579  6.977   1.00 94.07 208 A 1 
ATOM 1677 C CG  . PHE A 1 208 ? -8.280  0.468   7.999   1.00 93.11 208 A 1 
ATOM 1678 C CD1 . PHE A 1 208 ? -8.456  1.835   7.738   1.00 90.34 208 A 1 
ATOM 1679 C CD2 . PHE A 1 208 ? -7.716  0.066   9.225   1.00 90.44 208 A 1 
ATOM 1680 C CE1 . PHE A 1 208 ? -8.082  2.795   8.696   1.00 88.83 208 A 1 
ATOM 1681 C CE2 . PHE A 1 208 ? -7.336  1.021   10.178  1.00 88.65 208 A 1 
ATOM 1682 C CZ  . PHE A 1 208 ? -7.520  2.388   9.917   1.00 88.99 208 A 1 
ATOM 1683 N N   . PHE A 1 209 ? -11.919 0.892   7.031   1.00 95.03 209 A 1 
ATOM 1684 C CA  . PHE A 1 209 ? -12.554 2.164   6.708   1.00 95.04 209 A 1 
ATOM 1685 C C   . PHE A 1 209 ? -11.829 3.316   7.408   1.00 94.36 209 A 1 
ATOM 1686 O O   . PHE A 1 209 ? -11.870 3.467   8.633   1.00 93.01 209 A 1 
ATOM 1687 C CB  . PHE A 1 209 ? -14.047 2.129   7.037   1.00 95.03 209 A 1 
ATOM 1688 C CG  . PHE A 1 209 ? -14.771 3.354   6.513   1.00 95.26 209 A 1 
ATOM 1689 C CD1 . PHE A 1 209 ? -15.281 4.318   7.401   1.00 93.78 209 A 1 
ATOM 1690 C CD2 . PHE A 1 209 ? -14.902 3.546   5.127   1.00 94.17 209 A 1 
ATOM 1691 C CE1 . PHE A 1 209 ? -15.928 5.461   6.906   1.00 93.83 209 A 1 
ATOM 1692 C CE2 . PHE A 1 209 ? -15.542 4.694   4.632   1.00 93.62 209 A 1 
ATOM 1693 C CZ  . PHE A 1 209 ? -16.058 5.651   5.520   1.00 94.64 209 A 1 
ATOM 1694 N N   . LYS A 1 210 ? -11.127 4.136   6.620   1.00 94.29 210 A 1 
ATOM 1695 C CA  . LYS A 1 210 ? -10.276 5.211   7.137   1.00 93.12 210 A 1 
ATOM 1696 C C   . LYS A 1 210 ? -11.094 6.376   7.688   1.00 92.33 210 A 1 
ATOM 1697 O O   . LYS A 1 210 ? -10.898 6.767   8.838   1.00 89.68 210 A 1 
ATOM 1698 C CB  . LYS A 1 210 ? -9.317  5.645   6.022   1.00 91.90 210 A 1 
ATOM 1699 C CG  . LYS A 1 210 ? -8.413  6.796   6.469   1.00 89.13 210 A 1 
ATOM 1700 C CD  . LYS A 1 210 ? -7.507  7.183   5.310   1.00 85.88 210 A 1 
ATOM 1701 C CE  . LYS A 1 210 ? -6.651  8.386   5.676   1.00 80.04 210 A 1 
ATOM 1702 N NZ  . LYS A 1 210 ? -5.761  8.715   4.552   1.00 73.80 210 A 1 
ATOM 1703 N N   . GLN A 1 211 ? -11.935 6.984   6.853   1.00 93.42 211 A 1 
ATOM 1704 C CA  . GLN A 1 211 ? -12.756 8.153   7.183   1.00 92.96 211 A 1 
ATOM 1705 C C   . GLN A 1 211 ? -13.682 8.527   6.012   1.00 93.90 211 A 1 
ATOM 1706 O O   . GLN A 1 211 ? -13.380 8.241   4.853   1.00 92.64 211 A 1 
ATOM 1707 C CB  . GLN A 1 211 ? -11.866 9.378   7.527   1.00 89.29 211 A 1 
ATOM 1708 C CG  . GLN A 1 211 ? -10.961 9.814   6.367   1.00 79.11 211 A 1 
ATOM 1709 C CD  . GLN A 1 211 ? -10.014 10.969  6.674   1.00 78.44 211 A 1 
ATOM 1710 O OE1 . GLN A 1 211 ? -10.014 11.629  7.702   1.00 71.63 211 A 1 
ATOM 1711 N NE2 . GLN A 1 211 ? -9.131  11.270  5.744   1.00 66.51 211 A 1 
ATOM 1712 N N   . TRP A 1 212 ? -14.726 9.290   6.311   1.00 93.45 212 A 1 
ATOM 1713 C CA  . TRP A 1 212 ? -15.611 9.893   5.305   1.00 93.22 212 A 1 
ATOM 1714 C C   . TRP A 1 212 ? -14.962 11.015  4.485   1.00 92.40 212 A 1 
ATOM 1715 O O   . TRP A 1 212 ? -15.251 11.185  3.305   1.00 87.82 212 A 1 
ATOM 1716 C CB  . TRP A 1 212 ? -16.863 10.409  6.018   1.00 92.59 212 A 1 
ATOM 1717 C CG  . TRP A 1 212 ? -17.791 9.307   6.379   1.00 93.43 212 A 1 
ATOM 1718 C CD1 . TRP A 1 212 ? -17.995 8.778   7.608   1.00 90.08 212 A 1 
ATOM 1719 C CD2 . TRP A 1 212 ? -18.604 8.523   5.465   1.00 93.49 212 A 1 
ATOM 1720 N NE1 . TRP A 1 212 ? -18.862 7.717   7.517   1.00 90.14 212 A 1 
ATOM 1721 C CE2 . TRP A 1 212 ? -19.256 7.500   6.211   1.00 92.27 212 A 1 
ATOM 1722 C CE3 . TRP A 1 212 ? -18.825 8.552   4.072   1.00 91.34 212 A 1 
ATOM 1723 C CZ2 . TRP A 1 212 ? -20.066 6.537   5.596   1.00 91.08 212 A 1 
ATOM 1724 C CZ3 . TRP A 1 212 ? -19.644 7.597   3.451   1.00 88.58 212 A 1 
ATOM 1725 C CH2 . TRP A 1 212 ? -20.256 6.584   4.206   1.00 88.60 212 A 1 
ATOM 1726 N N   . GLY A 1 213 ? -14.035 11.780  5.072   1.00 92.64 213 A 1 
ATOM 1727 C CA  . GLY A 1 213 ? -13.494 12.989  4.461   1.00 91.79 213 A 1 
ATOM 1728 C C   . GLY A 1 213 ? -14.334 14.226  4.794   1.00 92.72 213 A 1 
ATOM 1729 O O   . GLY A 1 213 ? -14.878 14.346  5.892   1.00 90.86 213 A 1 
ATOM 1730 N N   . THR A 1 214 ? -14.391 15.193  3.866   1.00 93.16 214 A 1 
ATOM 1731 C CA  . THR A 1 214 ? -15.132 16.456  4.079   1.00 93.49 214 A 1 
ATOM 1732 C C   . THR A 1 214 ? -16.649 16.274  4.011   1.00 94.41 214 A 1 
ATOM 1733 O O   . THR A 1 214 ? -17.372 17.069  4.595   1.00 93.73 214 A 1 
ATOM 1734 C CB  . THR A 1 214 ? -14.687 17.510  3.055   1.00 92.37 214 A 1 
ATOM 1735 O OG1 . THR A 1 214 ? -13.321 17.802  3.244   1.00 87.76 214 A 1 
ATOM 1736 C CG2 . THR A 1 214 ? -15.407 18.847  3.169   1.00 86.42 214 A 1 
ATOM 1737 N N   . TRP A 1 215 ? -17.130 15.257  3.306   1.00 95.28 215 A 1 
ATOM 1738 C CA  . TRP A 1 215 ? -18.548 14.920  3.227   1.00 95.45 215 A 1 
ATOM 1739 C C   . TRP A 1 215 ? -18.836 13.727  4.134   1.00 95.38 215 A 1 
ATOM 1740 O O   . TRP A 1 215 ? -18.135 12.718  4.042   1.00 93.72 215 A 1 
ATOM 1741 C CB  . TRP A 1 215 ? -18.912 14.644  1.777   1.00 95.25 215 A 1 
ATOM 1742 C CG  . TRP A 1 215 ? -18.758 15.825  0.865   1.00 95.23 215 A 1 
ATOM 1743 C CD1 . TRP A 1 215 ? -17.661 16.128  0.134   1.00 92.96 215 A 1 
ATOM 1744 C CD2 . TRP A 1 215 ? -19.731 16.870  0.584   1.00 94.89 215 A 1 
ATOM 1745 N NE1 . TRP A 1 215 ? -17.892 17.281  -0.594  1.00 92.58 215 A 1 
ATOM 1746 C CE2 . TRP A 1 215 ? -19.160 17.770  -0.363  1.00 93.93 215 A 1 
ATOM 1747 C CE3 . TRP A 1 215 ? -21.047 17.132  1.022   1.00 93.42 215 A 1 
ATOM 1748 C CZ2 . TRP A 1 215 ? -19.872 18.869  -0.867  1.00 92.87 215 A 1 
ATOM 1749 C CZ3 . TRP A 1 215 ? -21.765 18.235  0.523   1.00 91.56 215 A 1 
ATOM 1750 C CH2 . TRP A 1 215 ? -21.183 19.096  -0.423  1.00 91.26 215 A 1 
ATOM 1751 N N   . GLY A 1 216 ? -19.821 13.861  5.042   1.00 94.98 216 A 1 
ATOM 1752 C CA  . GLY A 1 216 ? -20.269 12.786  5.926   1.00 94.35 216 A 1 
ATOM 1753 C C   . GLY A 1 216 ? -21.127 11.742  5.210   1.00 94.63 216 A 1 
ATOM 1754 O O   . GLY A 1 216 ? -21.517 11.934  4.055   1.00 93.90 216 A 1 
ATOM 1755 N N   . GLU A 1 217 ? -21.422 10.647  5.909   1.00 93.39 217 A 1 
ATOM 1756 C CA  . GLU A 1 217 ? -22.343 9.588   5.452   1.00 92.90 217 A 1 
ATOM 1757 C C   . GLU A 1 217 ? -23.737 10.145  5.120   1.00 93.03 217 A 1 
ATOM 1758 O O   . GLU A 1 217 ? -24.382 9.696   4.182   1.00 91.27 217 A 1 
ATOM 1759 C CB  . GLU A 1 217 ? -22.420 8.515   6.553   1.00 91.57 217 A 1 
ATOM 1760 C CG  . GLU A 1 217 ? -23.271 7.282   6.192   1.00 89.04 217 A 1 
ATOM 1761 C CD  . GLU A 1 217 ? -23.038 6.094   7.147   1.00 88.19 217 A 1 
ATOM 1762 O OE1 . GLU A 1 217 ? -23.152 4.932   6.688   1.00 81.31 217 A 1 
ATOM 1763 O OE2 . GLU A 1 217 ? -22.676 6.326   8.327   1.00 82.70 217 A 1 
ATOM 1764 N N   . ASP A 1 218 ? -24.148 11.186  5.852   1.00 93.66 218 A 1 
ATOM 1765 C CA  . ASP A 1 218 ? -25.409 11.914  5.677   1.00 93.23 218 A 1 
ATOM 1766 C C   . ASP A 1 218 ? -25.394 12.944  4.527   1.00 94.22 218 A 1 
ATOM 1767 O O   . ASP A 1 218 ? -26.344 13.707  4.358   1.00 92.44 218 A 1 
ATOM 1768 C CB  . ASP A 1 218 ? -25.761 12.581  7.013   1.00 92.14 218 A 1 
ATOM 1769 C CG  . ASP A 1 218 ? -24.792 13.691  7.444   1.00 92.06 218 A 1 
ATOM 1770 O OD1 . ASP A 1 218 ? -23.657 13.820  6.913   1.00 89.89 218 A 1 
ATOM 1771 O OD2 . ASP A 1 218 ? -25.138 14.455  8.372   1.00 89.10 218 A 1 
ATOM 1772 N N   . GLY A 1 219 ? -24.303 13.020  3.757   1.00 93.15 219 A 1 
ATOM 1773 C CA  . GLY A 1 219 ? -24.152 13.977  2.659   1.00 92.94 219 A 1 
ATOM 1774 C C   . GLY A 1 219 ? -23.940 15.426  3.107   1.00 94.15 219 A 1 
ATOM 1775 O O   . GLY A 1 219 ? -23.989 16.337  2.274   1.00 92.70 219 A 1 
ATOM 1776 N N   . VAL A 1 220 ? -23.668 15.675  4.398   1.00 94.60 220 A 1 
ATOM 1777 C CA  . VAL A 1 220 ? -23.412 17.027  4.909   1.00 94.92 220 A 1 
ATOM 1778 C C   . VAL A 1 220 ? -21.914 17.328  4.937   1.00 95.38 220 A 1 
ATOM 1779 O O   . VAL A 1 220 ? -21.078 16.514  5.344   1.00 94.33 220 A 1 
ATOM 1780 C CB  . VAL A 1 220 ? -24.087 17.271  6.269   1.00 93.95 220 A 1 
ATOM 1781 C CG1 . VAL A 1 220 ? -23.875 18.718  6.748   1.00 91.10 220 A 1 
ATOM 1782 C CG2 . VAL A 1 220 ? -25.595 17.027  6.187   1.00 91.19 220 A 1 
ATOM 1783 N N   . LYS A 1 221 ? -21.562 18.548  4.501   1.00 94.80 221 A 1 
ATOM 1784 C CA  . LYS A 1 221 ? -20.178 19.031  4.486   1.00 94.79 221 A 1 
ATOM 1785 C C   . LYS A 1 221 ? -19.754 19.523  5.875   1.00 95.03 221 A 1 
ATOM 1786 O O   . LYS A 1 221 ? -20.305 20.494  6.384   1.00 93.02 221 A 1 
ATOM 1787 C CB  . LYS A 1 221 ? -20.040 20.106  3.399   1.00 93.21 221 A 1 
ATOM 1788 C CG  . LYS A 1 221 ? -18.573 20.434  3.106   1.00 87.23 221 A 1 
ATOM 1789 C CD  . LYS A 1 221 ? -18.474 21.389  1.914   1.00 87.11 221 A 1 
ATOM 1790 C CE  . LYS A 1 221 ? -17.000 21.630  1.594   1.00 80.78 221 A 1 
ATOM 1791 N NZ  . LYS A 1 221 ? -16.824 22.402  0.341   1.00 75.02 221 A 1 
ATOM 1792 N N   . ARG A 1 222 ? -18.734 18.886  6.460   1.00 94.51 222 A 1 
ATOM 1793 C CA  . ARG A 1 222 ? -18.174 19.195  7.790   1.00 93.70 222 A 1 
ATOM 1794 C C   . ARG A 1 222 ? -16.662 18.978  7.827   1.00 93.34 222 A 1 
ATOM 1795 O O   . ARG A 1 222 ? -16.041 18.566  6.839   1.00 91.32 222 A 1 
ATOM 1796 C CB  . ARG A 1 222 ? -18.848 18.324  8.870   1.00 92.02 222 A 1 
ATOM 1797 C CG  . ARG A 1 222 ? -20.371 18.453  8.938   1.00 89.22 222 A 1 
ATOM 1798 C CD  . ARG A 1 222 ? -20.922 17.687  10.135  1.00 89.83 222 A 1 
ATOM 1799 N NE  . ARG A 1 222 ? -22.387 17.615  10.105  1.00 88.18 222 A 1 
ATOM 1800 C CZ  . ARG A 1 222 ? -23.116 16.667  9.539   1.00 87.84 222 A 1 
ATOM 1801 N NH1 . ARG A 1 222 ? -22.602 15.668  8.878   1.00 77.61 222 A 1 
ATOM 1802 N NH2 . ARG A 1 222 ? -24.405 16.695  9.632   1.00 80.04 222 A 1 
ATOM 1803 N N   . ASN A 1 223 ? -16.053 19.201  8.998   1.00 91.44 223 A 1 
ATOM 1804 C CA  . ASN A 1 223 ? -14.689 18.766  9.239   1.00 90.51 223 A 1 
ATOM 1805 C C   . ASN A 1 223 ? -14.608 17.230  9.188   1.00 90.95 223 A 1 
ATOM 1806 O O   . ASN A 1 223 ? -15.417 16.527  9.794   1.00 88.47 223 A 1 
ATOM 1807 C CB  . ASN A 1 223 ? -14.213 19.318  10.594  1.00 87.91 223 A 1 
ATOM 1808 C CG  . ASN A 1 223 ? -12.716 19.176  10.771  1.00 84.89 223 A 1 
ATOM 1809 O OD1 . ASN A 1 223 ? -12.134 18.098  10.770  1.00 77.23 223 A 1 
ATOM 1810 N ND2 . ASN A 1 223 ? -12.017 20.274  10.886  1.00 76.55 223 A 1 
ATOM 1811 N N   . LYS A 1 224 ? -13.571 16.685  8.546   1.00 90.66 224 A 1 
ATOM 1812 C CA  . LYS A 1 224 ? -13.371 15.229  8.468   1.00 89.86 224 A 1 
ATOM 1813 C C   . LYS A 1 224 ? -13.347 14.515  9.827   1.00 90.76 224 A 1 
ATOM 1814 O O   . LYS A 1 224 ? -13.676 13.342  9.896   1.00 89.52 224 A 1 
ATOM 1815 C CB  . LYS A 1 224 ? -12.099 14.913  7.667   1.00 87.01 224 A 1 
ATOM 1816 C CG  . LYS A 1 224 ? -10.788 15.255  8.407   1.00 85.64 224 A 1 
ATOM 1817 C CD  . LYS A 1 224 ? -9.597  14.733  7.597   1.00 83.17 224 A 1 
ATOM 1818 C CE  . LYS A 1 224 ? -8.304  14.743  8.415   1.00 76.75 224 A 1 
ATOM 1819 N NZ  . LYS A 1 224 ? -7.343  13.752  7.868   1.00 70.56 224 A 1 
ATOM 1820 N N   . LYS A 1 225 ? -12.936 15.211  10.897  1.00 89.18 225 A 1 
ATOM 1821 C CA  . LYS A 1 225 ? -12.921 14.658  12.261  1.00 89.16 225 A 1 
ATOM 1822 C C   . LYS A 1 225 ? -14.328 14.485  12.826  1.00 91.19 225 A 1 
ATOM 1823 O O   . LYS A 1 225 ? -14.545 13.556  13.585  1.00 89.76 225 A 1 
ATOM 1824 C CB  . LYS A 1 225 ? -12.119 15.559  13.205  1.00 87.82 225 A 1 
ATOM 1825 C CG  . LYS A 1 225 ? -10.622 15.619  12.882  1.00 81.93 225 A 1 
ATOM 1826 C CD  . LYS A 1 225 ? -9.935  16.494  13.937  1.00 75.91 225 A 1 
ATOM 1827 C CE  . LYS A 1 225 ? -8.429  16.579  13.702  1.00 68.91 225 A 1 
ATOM 1828 N NZ  . LYS A 1 225 ? -7.798  17.429  14.742  1.00 59.43 225 A 1 
ATOM 1829 N N   . GLU A 1 226 ? -15.242 15.381  12.471  1.00 90.98 226 A 1 
ATOM 1830 C CA  . GLU A 1 226 ? -16.651 15.317  12.874  1.00 91.76 226 A 1 
ATOM 1831 C C   . GLU A 1 226 ? -17.382 14.224  12.091  1.00 92.63 226 A 1 
ATOM 1832 O O   . GLU A 1 226 ? -18.108 13.436  12.678  1.00 90.86 226 A 1 
ATOM 1833 C CB  . GLU A 1 226 ? -17.326 16.675  12.626  1.00 91.36 226 A 1 
ATOM 1834 C CG  . GLU A 1 226 ? -16.811 17.781  13.558  1.00 82.32 226 A 1 
ATOM 1835 C CD  . GLU A 1 226 ? -17.156 19.193  13.066  1.00 78.54 226 A 1 
ATOM 1836 O OE1 . GLU A 1 226 ? -16.438 20.121  13.510  1.00 70.40 226 A 1 
ATOM 1837 O OE2 . GLU A 1 226 ? -17.999 19.330  12.157  1.00 72.04 226 A 1 
ATOM 1838 N N   . ASN A 1 227 ? -17.106 14.117  10.791  1.00 91.84 227 A 1 
ATOM 1839 C CA  . ASN A 1 227 ? -17.654 13.045  9.955   1.00 91.85 227 A 1 
ATOM 1840 C C   . ASN A 1 227 ? -17.128 11.657  10.358  1.00 91.62 227 A 1 
ATOM 1841 O O   . ASN A 1 227 ? -17.833 10.662  10.224  1.00 88.43 227 A 1 
ATOM 1842 C CB  . ASN A 1 227 ? -17.342 13.366  8.488   1.00 91.70 227 A 1 
ATOM 1843 C CG  . ASN A 1 227 ? -18.110 14.569  7.970   1.00 91.75 227 A 1 
ATOM 1844 O OD1 . ASN A 1 227 ? -19.155 14.952  8.472   1.00 86.37 227 A 1 
ATOM 1845 N ND2 . ASN A 1 227 ? -17.626 15.196  6.927   1.00 86.34 227 A 1 
ATOM 1846 N N   . GLY A 1 228 ? -15.896 11.582  10.885  1.00 92.03 228 A 1 
ATOM 1847 C CA  . GLY A 1 228 ? -15.349 10.378  11.499  1.00 91.35 228 A 1 
ATOM 1848 C C   . GLY A 1 228 ? -15.133 9.203   10.540  1.00 92.54 228 A 1 
ATOM 1849 O O   . GLY A 1 228 ? -14.909 9.380   9.338   1.00 91.24 228 A 1 
ATOM 1850 N N   . ASN A 1 229 ? -15.129 7.998   11.113  1.00 93.24 229 A 1 
ATOM 1851 C CA  . ASN A 1 229 ? -14.752 6.743   10.461  1.00 93.40 229 A 1 
ATOM 1852 C C   . ASN A 1 229 ? -15.725 5.589   10.758  1.00 94.34 229 A 1 
ATOM 1853 O O   . ASN A 1 229 ? -15.314 4.424   10.808  1.00 92.83 229 A 1 
ATOM 1854 C CB  . ASN A 1 229 ? -13.306 6.403   10.848  1.00 91.20 229 A 1 
ATOM 1855 C CG  . ASN A 1 229 ? -13.131 6.023   12.307  1.00 89.93 229 A 1 
ATOM 1856 O OD1 . ASN A 1 229 ? -13.908 6.310   13.202  1.00 83.28 229 A 1 
ATOM 1857 N ND2 . ASN A 1 229 ? -12.044 5.366   12.618  1.00 83.00 229 A 1 
ATOM 1858 N N   . ILE A 1 230 ? -16.981 5.923   11.018  1.00 93.33 230 A 1 
ATOM 1859 C CA  . ILE A 1 230 ? -18.059 4.950   11.201  1.00 93.74 230 A 1 
ATOM 1860 C C   . ILE A 1 230 ? -18.705 4.707   9.835   1.00 94.30 230 A 1 
ATOM 1861 O O   . ILE A 1 230 ? -19.052 5.661   9.145   1.00 93.15 230 A 1 
ATOM 1862 C CB  . ILE A 1 230 ? -19.054 5.444   12.277  1.00 92.90 230 A 1 
ATOM 1863 C CG1 . ILE A 1 230 ? -18.334 5.561   13.647  1.00 89.85 230 A 1 
ATOM 1864 C CG2 . ILE A 1 230 ? -20.252 4.490   12.375  1.00 89.49 230 A 1 
ATOM 1865 C CD1 . ILE A 1 230 ? -19.196 6.147   14.774  1.00 81.78 230 A 1 
ATOM 1866 N N   . LEU A 1 231 ? -18.849 3.448   9.452   1.00 93.67 231 A 1 
ATOM 1867 C CA  . LEU A 1 231 ? -19.571 3.003   8.260   1.00 94.15 231 A 1 
ATOM 1868 C C   . LEU A 1 231 ? -20.615 1.976   8.707   1.00 94.35 231 A 1 
ATOM 1869 O O   . LEU A 1 231 ? -20.260 1.008   9.383   1.00 93.56 231 A 1 
ATOM 1870 C CB  . LEU A 1 231 ? -18.561 2.420   7.251   1.00 94.57 231 A 1 
ATOM 1871 C CG  . LEU A 1 231 ? -19.188 1.847   5.966   1.00 94.34 231 A 1 
ATOM 1872 C CD1 . LEU A 1 231 ? -19.777 2.948   5.087   1.00 91.71 231 A 1 
ATOM 1873 C CD2 . LEU A 1 231 ? -18.130 1.099   5.158   1.00 92.32 231 A 1 
ATOM 1874 N N   . GLN A 1 232 ? -21.888 2.203   8.381   1.00 94.21 232 A 1 
ATOM 1875 C CA  . GLN A 1 232 ? -23.021 1.372   8.816   1.00 93.50 232 A 1 
ATOM 1876 C C   . GLN A 1 232 ? -23.048 1.132   10.341  1.00 93.82 232 A 1 
ATOM 1877 O O   . GLN A 1 232 ? -23.221 0.007   10.816  1.00 91.29 232 A 1 
ATOM 1878 C CB  . GLN A 1 232 ? -23.062 0.060   8.017   1.00 92.62 232 A 1 
ATOM 1879 C CG  . GLN A 1 232 ? -23.184 0.266   6.502   1.00 89.08 232 A 1 
ATOM 1880 C CD  . GLN A 1 232 ? -23.308 -1.083  5.807   1.00 85.46 232 A 1 
ATOM 1881 O OE1 . GLN A 1 232 ? -22.456 -1.947  5.916   1.00 76.72 232 A 1 
ATOM 1882 N NE2 . GLN A 1 232 ? -24.381 -1.334  5.094   1.00 75.09 232 A 1 
ATOM 1883 N N   . GLY A 1 233 ? -22.800 2.178   11.134  1.00 93.28 233 A 1 
ATOM 1884 C CA  . GLY A 1 233 ? -22.799 2.111   12.601  1.00 93.02 233 A 1 
ATOM 1885 C C   . GLY A 1 233 ? -21.590 1.398   13.224  1.00 93.86 233 A 1 
ATOM 1886 O O   . GLY A 1 233 ? -21.558 1.214   14.439  1.00 92.01 233 A 1 
ATOM 1887 N N   . LYS A 1 234 ? -20.576 1.000   12.444  1.00 94.28 234 A 1 
ATOM 1888 C CA  . LYS A 1 234 ? -19.396 0.257   12.915  1.00 94.21 234 A 1 
ATOM 1889 C C   . LYS A 1 234 ? -18.088 0.948   12.540  1.00 95.16 234 A 1 
ATOM 1890 O O   . LYS A 1 234 ? -17.984 1.656   11.541  1.00 93.90 234 A 1 
ATOM 1891 C CB  . LYS A 1 234 ? -19.432 -1.182  12.383  1.00 91.69 234 A 1 
ATOM 1892 C CG  . LYS A 1 234 ? -20.624 -1.977  12.929  1.00 82.45 234 A 1 
ATOM 1893 C CD  . LYS A 1 234 ? -20.610 -3.405  12.377  1.00 83.61 234 A 1 
ATOM 1894 C CE  . LYS A 1 234 ? -21.844 -4.167  12.865  1.00 74.04 234 A 1 
ATOM 1895 N NZ  . LYS A 1 234 ? -21.898 -5.533  12.284  1.00 68.94 234 A 1 
ATOM 1896 N N   . VAL A 1 235 ? -17.056 0.698   13.356  1.00 93.38 235 A 1 
ATOM 1897 C CA  . VAL A 1 235 ? -15.673 1.084   13.061  1.00 93.16 235 A 1 
ATOM 1898 C C   . VAL A 1 235 ? -14.947 -0.129  12.485  1.00 93.55 235 A 1 
ATOM 1899 O O   . VAL A 1 235 ? -14.803 -1.137  13.172  1.00 92.18 235 A 1 
ATOM 1900 C CB  . VAL A 1 235 ? -14.967 1.623   14.317  1.00 91.88 235 A 1 
ATOM 1901 C CG1 . VAL A 1 235 ? -13.518 2.004   14.009  1.00 89.03 235 A 1 
ATOM 1902 C CG2 . VAL A 1 235 ? -15.653 2.872   14.874  1.00 88.57 235 A 1 
ATOM 1903 N N   . TRP A 1 236 ? -14.447 -0.012  11.260  1.00 95.06 236 A 1 
ATOM 1904 C CA  . TRP A 1 236 ? -13.735 -1.073  10.548  1.00 94.86 236 A 1 
ATOM 1905 C C   . TRP A 1 236 ? -12.232 -0.789  10.562  1.00 94.47 236 A 1 
ATOM 1906 O O   . TRP A 1 236 ? -11.787 0.202   9.984   1.00 92.84 236 A 1 
ATOM 1907 C CB  . TRP A 1 236 ? -14.284 -1.158  9.131   1.00 94.82 236 A 1 
ATOM 1908 C CG  . TRP A 1 236 ? -15.761 -1.392  9.030   1.00 94.79 236 A 1 
ATOM 1909 C CD1 . TRP A 1 236 ? -16.714 -0.433  9.001   1.00 92.12 236 A 1 
ATOM 1910 C CD2 . TRP A 1 236 ? -16.465 -2.663  8.947   1.00 94.72 236 A 1 
ATOM 1911 N NE1 . TRP A 1 236 ? -17.957 -1.022  8.892   1.00 91.48 236 A 1 
ATOM 1912 C CE2 . TRP A 1 236 ? -17.862 -2.398  8.843   1.00 93.71 236 A 1 
ATOM 1913 C CE3 . TRP A 1 236 ? -16.054 -4.012  8.932   1.00 92.96 236 A 1 
ATOM 1914 C CZ2 . TRP A 1 236 ? -18.806 -3.426  8.711   1.00 93.17 236 A 1 
ATOM 1915 C CZ3 . TRP A 1 236 ? -16.998 -5.051  8.809   1.00 91.52 236 A 1 
ATOM 1916 C CH2 . TRP A 1 236 ? -18.369 -4.759  8.694   1.00 90.90 236 A 1 
ATOM 1917 N N   . LYS A 1 237 ? -11.458 -1.609  11.277  1.00 92.82 237 A 1 
ATOM 1918 C CA  . LYS A 1 237 ? -10.008 -1.420  11.480  1.00 91.29 237 A 1 
ATOM 1919 C C   . LYS A 1 237 ? -9.231  -2.730  11.355  1.00 91.34 237 A 1 
ATOM 1920 O O   . LYS A 1 237 ? -8.260  -2.946  12.082  1.00 88.61 237 A 1 
ATOM 1921 C CB  . LYS A 1 237 ? -9.731  -0.736  12.827  1.00 89.06 237 A 1 
ATOM 1922 C CG  . LYS A 1 237 ? -10.180 0.722   12.856  1.00 82.50 237 A 1 
ATOM 1923 C CD  . LYS A 1 237 ? -9.737  1.354   14.177  1.00 73.89 237 A 1 
ATOM 1924 C CE  . LYS A 1 237 ? -10.163 2.817   14.207  1.00 67.70 237 A 1 
ATOM 1925 N NZ  . LYS A 1 237 ? -9.873  3.424   15.523  1.00 57.72 237 A 1 
ATOM 1926 N N   . GLU A 1 238 ? -9.666  -3.604  10.482  1.00 89.94 238 A 1 
ATOM 1927 C CA  . GLU A 1 238 ? -8.982  -4.868  10.239  1.00 89.68 238 A 1 
ATOM 1928 C C   . GLU A 1 238 ? -7.612  -4.623  9.602   1.00 89.78 238 A 1 
ATOM 1929 O O   . GLU A 1 238 ? -7.431  -3.744  8.753   1.00 88.92 238 A 1 
ATOM 1930 C CB  . GLU A 1 238 ? -9.849  -5.774  9.362   1.00 89.49 238 A 1 
ATOM 1931 C CG  . GLU A 1 238 ? -11.128 -6.217  10.089  1.00 85.63 238 A 1 
ATOM 1932 C CD  . GLU A 1 238 ? -12.163 -6.833  9.138   1.00 84.44 238 A 1 
ATOM 1933 O OE1 . GLU A 1 238 ? -13.352 -6.802  9.532   1.00 76.60 238 A 1 
ATOM 1934 O OE2 . GLU A 1 238 ? -11.778 -7.208  8.013   1.00 80.20 238 A 1 
ATOM 1935 N N   . GLU A 1 239 ? -6.629  -5.401  10.035  1.00 88.94 239 A 1 
ATOM 1936 C CA  . GLU A 1 239 ? -5.287  -5.447  9.458   1.00 87.68 239 A 1 
ATOM 1937 C C   . GLU A 1 239 ? -5.002  -6.864  8.941   1.00 88.20 239 A 1 
ATOM 1938 O O   . GLU A 1 239 ? -5.504  -7.833  9.509   1.00 86.23 239 A 1 
ATOM 1939 C CB  . GLU A 1 239 ? -4.223  -5.040  10.489  1.00 85.36 239 A 1 
ATOM 1940 C CG  . GLU A 1 239 ? -4.210  -3.545  10.860  1.00 79.82 239 A 1 
ATOM 1941 C CD  . GLU A 1 239 ? -2.949  -3.156  11.657  1.00 77.63 239 A 1 
ATOM 1942 O OE1 . GLU A 1 239 ? -2.687  -1.953  11.902  1.00 69.67 239 A 1 
ATOM 1943 O OE2 . GLU A 1 239 ? -2.110  -4.024  12.001  1.00 70.33 239 A 1 
ATOM 1944 N N   . PRO A 1 240 ? -4.158  -7.024  7.909   1.00 88.49 240 A 1 
ATOM 1945 C CA  . PRO A 1 240 ? -3.857  -8.344  7.372   1.00 86.27 240 A 1 
ATOM 1946 C C   . PRO A 1 240 ? -3.152  -9.228  8.419   1.00 84.04 240 A 1 
ATOM 1947 O O   . PRO A 1 240 ? -2.194  -8.783  9.063   1.00 78.95 240 A 1 
ATOM 1948 C CB  . PRO A 1 240 ? -2.996  -8.084  6.130   1.00 84.41 240 A 1 
ATOM 1949 C CG  . PRO A 1 240 ? -2.347  -6.731  6.414   1.00 84.95 240 A 1 
ATOM 1950 C CD  . PRO A 1 240 ? -3.419  -5.990  7.201   1.00 87.82 240 A 1 
ATOM 1951 N N   . PRO A 1 241 ? -3.543  -10.514 8.574   1.00 80.57 241 A 1 
ATOM 1952 C CA  . PRO A 1 241 ? -3.081  -11.403 9.653   1.00 76.62 241 A 1 
ATOM 1953 C C   . PRO A 1 241 ? -1.604  -11.836 9.549   1.00 75.37 241 A 1 
ATOM 1954 O O   . PRO A 1 241 ? -1.088  -12.558 10.394  1.00 69.33 241 A 1 
ATOM 1955 C CB  . PRO A 1 241 ? -4.041  -12.597 9.608   1.00 72.85 241 A 1 
ATOM 1956 C CG  . PRO A 1 241 ? -4.522  -12.635 8.160   1.00 70.87 241 A 1 
ATOM 1957 C CD  . PRO A 1 241 ? -4.578  -11.166 7.777   1.00 73.80 241 A 1 
ATOM 1958 N N   . ILE A 1 242 ? -0.888  -11.413 8.526   1.00 69.41 242 A 1 
ATOM 1959 C CA  . ILE A 1 242 ? 0.427   -11.947 8.120   1.00 65.51 242 A 1 
ATOM 1960 C C   . ILE A 1 242 ? 1.557   -11.628 9.114   1.00 64.83 242 A 1 
ATOM 1961 O O   . ILE A 1 242 ? 2.584   -12.308 9.126   1.00 58.31 242 A 1 
ATOM 1962 C CB  . ILE A 1 242 ? 0.709   -11.521 6.661   1.00 59.18 242 A 1 
ATOM 1963 C CG1 . ILE A 1 242 ? -0.370  -12.161 5.748   1.00 52.98 242 A 1 
ATOM 1964 C CG2 . ILE A 1 242 ? 2.114   -11.928 6.188   1.00 51.67 242 A 1 
ATOM 1965 C CD1 . ILE A 1 242 ? -0.262  -11.771 4.278   1.00 47.39 242 A 1 
ATOM 1966 N N   . LEU A 1 243 ? 1.370   -10.680 10.044  1.00 56.92 243 A 1 
ATOM 1967 C CA  . LEU A 1 243 ? 2.380   -10.330 11.054  1.00 54.59 243 A 1 
ATOM 1968 C C   . LEU A 1 243 ? 2.755   -11.486 12.004  1.00 55.66 243 A 1 
ATOM 1969 O O   . LEU A 1 243 ? 3.845   -11.468 12.575  1.00 51.05 243 A 1 
ATOM 1970 C CB  . LEU A 1 243 ? 1.895   -9.091  11.834  1.00 48.79 243 A 1 
ATOM 1971 C CG  . LEU A 1 243 ? 1.922   -7.783  11.018  1.00 43.97 243 A 1 
ATOM 1972 C CD1 . LEU A 1 243 ? 1.240   -6.663  11.802  1.00 41.11 243 A 1 
ATOM 1973 C CD2 . LEU A 1 243 ? 3.353   -7.337  10.708  1.00 40.84 243 A 1 
ATOM 1974 N N   . GLN A 1 244 ? 1.921   -12.523 12.160  1.00 46.50 244 A 1 
ATOM 1975 C CA  . GLN A 1 244 ? 2.189   -13.635 13.086  1.00 46.40 244 A 1 
ATOM 1976 C C   . GLN A 1 244 ? 3.009   -14.788 12.474  1.00 48.79 244 A 1 
ATOM 1977 O O   . GLN A 1 244 ? 3.720   -15.493 13.196  1.00 45.71 244 A 1 
ATOM 1978 C CB  . GLN A 1 244 ? 0.865   -14.136 13.676  1.00 41.74 244 A 1 
ATOM 1979 C CG  . GLN A 1 244 ? 0.197   -13.084 14.586  1.00 35.90 244 A 1 
ATOM 1980 C CD  . GLN A 1 244 ? -1.074  -13.601 15.251  1.00 31.76 244 A 1 
ATOM 1981 O OE1 . GLN A 1 244 ? -1.477  -14.737 15.095  1.00 29.15 244 A 1 
ATOM 1982 N NE2 . GLN A 1 244 ? -1.760  -12.786 16.023  1.00 28.03 244 A 1 
ATOM 1983 N N   . LYS A 1 245 ? 2.988   -14.999 11.153  1.00 47.89 245 A 1 
ATOM 1984 C CA  . LYS A 1 245 ? 3.652   -16.162 10.515  1.00 48.00 245 A 1 
ATOM 1985 C C   . LYS A 1 245 ? 5.177   -16.026 10.370  1.00 48.70 245 A 1 
ATOM 1986 O O   . LYS A 1 245 ? 5.870   -17.041 10.324  1.00 46.10 245 A 1 
ATOM 1987 C CB  . LYS A 1 245 ? 2.973   -16.500 9.174   1.00 44.99 245 A 1 
ATOM 1988 C CG  . LYS A 1 245 ? 1.723   -17.383 9.370   1.00 41.30 245 A 1 
ATOM 1989 C CD  . LYS A 1 245 ? 1.056   -17.763 8.035   1.00 38.44 245 A 1 
ATOM 1990 C CE  . LYS A 1 245 ? -0.149  -18.692 8.264   1.00 35.03 245 A 1 
ATOM 1991 N NZ  . LYS A 1 245 ? -0.914  -18.980 7.017   1.00 31.86 245 A 1 
ATOM 1992 N N   . TYR A 1 246 ? 5.735   -14.820 10.339  1.00 44.83 246 A 1 
ATOM 1993 C CA  . TYR A 1 246 ? 7.185   -14.631 10.156  1.00 44.83 246 A 1 
ATOM 1994 C C   . TYR A 1 246 ? 7.990   -14.724 11.460  1.00 45.19 246 A 1 
ATOM 1995 O O   . TYR A 1 246 ? 9.152   -15.142 11.428  1.00 43.31 246 A 1 
ATOM 1996 C CB  . TYR A 1 246 ? 7.450   -13.335 9.384   1.00 42.84 246 A 1 
ATOM 1997 C CG  . TYR A 1 246 ? 7.087   -13.449 7.911   1.00 39.58 246 A 1 
ATOM 1998 C CD1 . TYR A 1 246 ? 7.965   -14.090 7.018   1.00 36.61 246 A 1 
ATOM 1999 C CD2 . TYR A 1 246 ? 5.860   -12.942 7.438   1.00 35.96 246 A 1 
ATOM 2000 C CE1 . TYR A 1 246 ? 7.626   -14.220 5.659   1.00 33.70 246 A 1 
ATOM 2001 C CE2 . TYR A 1 246 ? 5.515   -13.077 6.078   1.00 34.07 246 A 1 
ATOM 2002 C CZ  . TYR A 1 246 ? 6.400   -13.713 5.185   1.00 35.78 246 A 1 
ATOM 2003 O OH  . TYR A 1 246 ? 6.070   -13.837 3.874   1.00 34.09 246 A 1 
ATOM 2004 N N   . GLN A 1 247 ? 7.388   -14.441 12.630  1.00 39.26 247 A 1 
ATOM 2005 C CA  . GLN A 1 247 ? 8.067   -14.605 13.926  1.00 40.02 247 A 1 
ATOM 2006 C C   . GLN A 1 247 ? 8.326   -16.082 14.274  1.00 41.41 247 A 1 
ATOM 2007 O O   . GLN A 1 247 ? 9.360   -16.415 14.856  1.00 39.28 247 A 1 
ATOM 2008 C CB  . GLN A 1 247 ? 7.263   -13.904 15.031  1.00 38.13 247 A 1 
ATOM 2009 C CG  . GLN A 1 247 ? 7.365   -12.369 14.927  1.00 34.23 247 A 1 
ATOM 2010 C CD  . GLN A 1 247 ? 6.689   -11.645 16.087  1.00 30.78 247 A 1 
ATOM 2011 O OE1 . GLN A 1 247 ? 6.099   -12.234 16.977  1.00 29.34 247 A 1 
ATOM 2012 N NE2 . GLN A 1 247 ? 6.752   -10.333 16.138  1.00 28.59 247 A 1 
ATOM 2013 N N   . THR A 1 248 ? 7.445   -16.992 13.873  1.00 34.55 248 A 1 
ATOM 2014 C CA  . THR A 1 248 ? 7.566   -18.431 14.167  1.00 35.63 248 A 1 
ATOM 2015 C C   . THR A 1 248 ? 8.630   -19.130 13.319  1.00 36.45 248 A 1 
ATOM 2016 O O   . THR A 1 248 ? 9.374   -19.963 13.852  1.00 34.78 248 A 1 
ATOM 2017 C CB  . THR A 1 248 ? 6.204   -19.131 14.041  1.00 34.28 248 A 1 
ATOM 2018 O OG1 . THR A 1 248 ? 5.447   -18.543 13.012  1.00 31.07 248 A 1 
ATOM 2019 C CG2 . THR A 1 248 ? 5.384   -19.009 15.316  1.00 30.67 248 A 1 
ATOM 2020 N N   . ARG A 1 249 ? 8.823   -18.761 12.051  1.00 36.88 249 A 1 
ATOM 2021 C CA  . ARG A 1 249 ? 9.870   -19.369 11.195  1.00 39.95 249 A 1 
ATOM 2022 C C   . ARG A 1 249 ? 11.300  -19.055 11.662  1.00 39.56 249 A 1 
ATOM 2023 O O   . ARG A 1 249 ? 12.156  -19.937 11.623  1.00 38.23 249 A 1 
ATOM 2024 C CB  . ARG A 1 249 ? 9.660   -18.995 9.715   1.00 39.18 249 A 1 
ATOM 2025 C CG  . ARG A 1 249 ? 8.666   -19.949 9.030   1.00 35.62 249 A 1 
ATOM 2026 C CD  . ARG A 1 249 ? 8.529   -19.634 7.532   1.00 33.80 249 A 1 
ATOM 2027 N NE  . ARG A 1 249 ? 7.726   -20.647 6.816   1.00 30.62 249 A 1 
ATOM 2028 C CZ  . ARG A 1 249 ? 7.394   -20.622 5.532   1.00 29.49 249 A 1 
ATOM 2029 N NH1 . ARG A 1 249 ? 7.733   -19.638 4.740   1.00 27.86 249 A 1 
ATOM 2030 N NH2 . ARG A 1 249 ? 6.708   -21.595 5.002   1.00 27.80 249 A 1 
ATOM 2031 N N   . THR A 1 250 ? 11.554  -17.859 12.192  1.00 35.68 250 A 1 
ATOM 2032 C CA  . THR A 1 250 ? 12.891  -17.464 12.683  1.00 37.56 250 A 1 
ATOM 2033 C C   . THR A 1 250 ? 13.288  -18.198 13.974  1.00 37.43 250 A 1 
ATOM 2034 O O   . THR A 1 250 ? 14.469  -18.461 14.208  1.00 35.98 250 A 1 
ATOM 2035 C CB  . THR A 1 250 ? 12.960  -15.940 12.898  1.00 37.03 250 A 1 
ATOM 2036 O OG1 . THR A 1 250 ? 12.341  -15.265 11.831  1.00 33.28 250 A 1 
ATOM 2037 C CG2 . THR A 1 250 ? 14.400  -15.422 12.945  1.00 31.92 250 A 1 
ATOM 2038 N N   . ILE A 1 251 ? 12.321  -18.586 14.814  1.00 31.81 251 A 1 
ATOM 2039 C CA  . ILE A 1 251 ? 12.557  -19.340 16.056  1.00 33.59 251 A 1 
ATOM 2040 C C   . ILE A 1 251 ? 12.847  -20.818 15.747  1.00 33.19 251 A 1 
ATOM 2041 O O   . ILE A 1 251 ? 13.743  -21.416 16.350  1.00 31.29 251 A 1 
ATOM 2042 C CB  . ILE A 1 251 ? 11.370  -19.140 17.031  1.00 32.15 251 A 1 
ATOM 2043 C CG1 . ILE A 1 251 ? 11.268  -17.648 17.443  1.00 29.17 251 A 1 
ATOM 2044 C CG2 . ILE A 1 251 ? 11.529  -20.025 18.284  1.00 29.99 251 A 1 
ATOM 2045 C CD1 . ILE A 1 251 ? 9.995   -17.289 18.219  1.00 27.66 251 A 1 
ATOM 2046 N N   . VAL A 1 252 ? 12.156  -21.406 14.771  1.00 31.04 252 A 1 
ATOM 2047 C CA  . VAL A 1 252 ? 12.341  -22.816 14.378  1.00 35.00 252 A 1 
ATOM 2048 C C   . VAL A 1 252 ? 13.706  -23.040 13.715  1.00 35.08 252 A 1 
ATOM 2049 O O   . VAL A 1 252 ? 14.383  -24.027 14.021  1.00 33.76 252 A 1 
ATOM 2050 C CB  . VAL A 1 252 ? 11.176  -23.288 13.488  1.00 33.45 252 A 1 
ATOM 2051 C CG1 . VAL A 1 252 ? 11.373  -24.726 12.993  1.00 29.25 252 A 1 
ATOM 2052 C CG2 . VAL A 1 252 ? 9.855   -23.263 14.269  1.00 32.11 252 A 1 
ATOM 2053 N N   . THR A 1 253 ? 14.178  -22.111 12.885  1.00 31.40 253 A 1 
ATOM 2054 C CA  . THR A 1 253 ? 15.518  -22.202 12.270  1.00 35.71 253 A 1 
ATOM 2055 C C   . THR A 1 253 ? 16.644  -22.064 13.291  1.00 35.34 253 A 1 
ATOM 2056 O O   . THR A 1 253 ? 17.599  -22.846 13.249  1.00 33.65 253 A 1 
ATOM 2057 C CB  . THR A 1 253 ? 15.717  -21.192 11.121  1.00 33.96 253 A 1 
ATOM 2058 O OG1 . THR A 1 253 ? 14.843  -20.099 11.228  1.00 30.52 253 A 1 
ATOM 2059 C CG2 . THR A 1 253 ? 15.470  -21.826 9.762   1.00 31.25 253 A 1 
ATOM 2060 N N   . LYS A 1 254 ? 16.516  -21.178 14.292  1.00 32.73 254 A 1 
ATOM 2061 C CA  . LYS A 1 254 ? 17.510  -21.058 15.379  1.00 38.82 254 A 1 
ATOM 2062 C C   . LYS A 1 254 ? 17.563  -22.296 16.287  1.00 37.82 254 A 1 
ATOM 2063 O O   . LYS A 1 254 ? 18.651  -22.682 16.709  1.00 36.66 254 A 1 
ATOM 2064 C CB  . LYS A 1 254 ? 17.276  -19.775 16.197  1.00 38.14 254 A 1 
ATOM 2065 C CG  . LYS A 1 254 ? 17.789  -18.528 15.461  1.00 35.29 254 A 1 
ATOM 2066 C CD  . LYS A 1 254 ? 17.623  -17.256 16.307  1.00 32.78 254 A 1 
ATOM 2067 C CE  . LYS A 1 254 ? 18.191  -16.043 15.557  1.00 28.89 254 A 1 
ATOM 2068 N NZ  . LYS A 1 254 ? 18.073  -14.778 16.335  1.00 26.21 254 A 1 
ATOM 2069 N N   . LYS A 1 255 ? 16.427  -22.966 16.554  1.00 33.84 255 A 1 
ATOM 2070 C CA  . LYS A 1 255 ? 16.399  -24.230 17.317  1.00 43.52 255 A 1 
ATOM 2071 C C   . LYS A 1 255 ? 17.046  -25.389 16.545  1.00 43.64 255 A 1 
ATOM 2072 O O   . LYS A 1 255 ? 17.802  -26.151 17.141  1.00 42.97 255 A 1 
ATOM 2073 C CB  . LYS A 1 255 ? 14.973  -24.581 17.782  1.00 43.48 255 A 1 
ATOM 2074 C CG  . LYS A 1 255 ? 14.624  -23.948 19.142  1.00 40.30 255 A 1 
ATOM 2075 C CD  . LYS A 1 255 ? 13.253  -24.424 19.661  1.00 37.38 255 A 1 
ATOM 2076 C CE  . LYS A 1 255 ? 12.980  -23.916 21.084  1.00 31.56 255 A 1 
ATOM 2077 N NZ  . LYS A 1 255 ? 11.677  -24.402 21.628  1.00 28.53 255 A 1 
ATOM 2078 N N   . ARG A 1 256 ? 16.834  -25.494 15.234  1.00 31.25 256 A 1 
ATOM 2079 C CA  . ARG A 1 256 ? 17.427  -26.551 14.385  1.00 45.46 256 A 1 
ATOM 2080 C C   . ARG A 1 256 ? 18.948  -26.424 14.211  1.00 45.74 256 A 1 
ATOM 2081 O O   . ARG A 1 256 ? 19.620  -27.441 14.071  1.00 47.20 256 A 1 
ATOM 2082 C CB  . ARG A 1 256 ? 16.716  -26.597 13.019  1.00 46.13 256 A 1 
ATOM 2083 C CG  . ARG A 1 256 ? 15.824  -27.835 12.885  1.00 41.79 256 A 1 
ATOM 2084 C CD  . ARG A 1 256 ? 15.115  -27.864 11.524  1.00 40.48 256 A 1 
ATOM 2085 N NE  . ARG A 1 256 ? 14.442  -29.151 11.276  1.00 36.75 256 A 1 
ATOM 2086 C CZ  . ARG A 1 256 ? 13.678  -29.457 10.236  1.00 34.49 256 A 1 
ATOM 2087 N NH1 . ARG A 1 256 ? 13.401  -28.593 9.300   1.00 30.14 256 A 1 
ATOM 2088 N NH2 . ARG A 1 256 ? 13.173  -30.658 10.110  1.00 30.12 256 A 1 
ATOM 2089 N N   . ILE A 1 257 ? 19.489  -25.210 14.237  1.00 38.17 257 A 1 
ATOM 2090 C CA  . ILE A 1 257 ? 20.939  -24.988 14.150  1.00 45.54 257 A 1 
ATOM 2091 C C   . ILE A 1 257 ? 21.615  -25.343 15.484  1.00 45.84 257 A 1 
ATOM 2092 O O   . ILE A 1 257 ? 22.635  -26.030 15.483  1.00 44.88 257 A 1 
ATOM 2093 C CB  . ILE A 1 257 ? 21.234  -23.552 13.657  1.00 46.17 257 A 1 
ATOM 2094 C CG1 . ILE A 1 257 ? 20.730  -23.382 12.201  1.00 43.50 257 A 1 
ATOM 2095 C CG2 . ILE A 1 257 ? 22.744  -23.247 13.725  1.00 45.52 257 A 1 
ATOM 2096 C CD1 . ILE A 1 257 ? 20.661  -21.921 11.733  1.00 42.87 257 A 1 
ATOM 2097 N N   . LYS A 1 258 ? 21.009  -24.996 16.637  1.00 35.52 258 A 1 
ATOM 2098 C CA  . LYS A 1 258 ? 21.542  -25.376 17.959  1.00 45.51 258 A 1 
ATOM 2099 C C   . LYS A 1 258 ? 21.517  -26.889 18.213  1.00 43.94 258 A 1 
ATOM 2100 O O   . LYS A 1 258 ? 22.440  -27.391 18.843  1.00 43.96 258 A 1 
ATOM 2101 C CB  . LYS A 1 258 ? 20.827  -24.613 19.089  1.00 47.36 258 A 1 
ATOM 2102 C CG  . LYS A 1 258 ? 21.396  -23.197 19.271  1.00 44.87 258 A 1 
ATOM 2103 C CD  . LYS A 1 258 ? 20.814  -22.521 20.523  1.00 43.13 258 A 1 
ATOM 2104 C CE  . LYS A 1 258 ? 21.505  -21.177 20.785  1.00 38.13 258 A 1 
ATOM 2105 N NZ  . LYS A 1 258 ? 21.098  -20.583 22.089  1.00 33.57 258 A 1 
ATOM 2106 N N   . SER A 1 259 ? 20.524  -27.628 17.705  1.00 48.35 259 A 1 
ATOM 2107 C CA  . SER A 1 259 ? 20.477  -29.088 17.888  1.00 58.05 259 A 1 
ATOM 2108 C C   . SER A 1 259 ? 21.493  -29.839 17.024  1.00 57.59 259 A 1 
ATOM 2109 O O   . SER A 1 259 ? 21.972  -30.887 17.437  1.00 55.51 259 A 1 
ATOM 2110 C CB  . SER A 1 259 ? 19.063  -29.632 17.663  1.00 57.71 259 A 1 
ATOM 2111 O OG  . SER A 1 259 ? 18.662  -29.482 16.320  1.00 51.51 259 A 1 
ATOM 2112 N N   . LYS A 1 260 ? 21.883  -29.314 15.859  1.00 41.94 260 A 1 
ATOM 2113 C CA  . LYS A 1 260 ? 22.914  -29.934 15.005  1.00 53.52 260 A 1 
ATOM 2114 C C   . LYS A 1 260 ? 24.341  -29.708 15.515  1.00 51.08 260 A 1 
ATOM 2115 O O   . LYS A 1 260 ? 25.184  -30.573 15.318  1.00 50.08 260 A 1 
ATOM 2116 C CB  . LYS A 1 260 ? 22.762  -29.482 13.546  1.00 56.74 260 A 1 
ATOM 2117 C CG  . LYS A 1 260 ? 21.630  -30.235 12.831  1.00 54.32 260 A 1 
ATOM 2118 C CD  . LYS A 1 260 ? 21.641  -29.930 11.328  1.00 51.36 260 A 1 
ATOM 2119 C CE  . LYS A 1 260 ? 20.623  -30.808 10.588  1.00 47.71 260 A 1 
ATOM 2120 N NZ  . LYS A 1 260 ? 20.780  -30.705 9.113   1.00 40.80 260 A 1 
ATOM 2121 N N   . VAL A 1 261 ? 24.601  -28.604 16.212  1.00 39.63 261 A 1 
ATOM 2122 C CA  . VAL A 1 261 ? 25.937  -28.313 16.769  1.00 49.75 261 A 1 
ATOM 2123 C C   . VAL A 1 261 ? 26.244  -29.167 18.011  1.00 50.41 261 A 1 
ATOM 2124 O O   . VAL A 1 261 ? 27.402  -29.496 18.248  1.00 47.65 261 A 1 
ATOM 2125 C CB  . VAL A 1 261 ? 26.091  -26.800 17.029  1.00 48.92 261 A 1 
ATOM 2126 C CG1 . VAL A 1 261 ? 27.433  -26.428 17.667  1.00 42.78 261 A 1 
ATOM 2127 C CG2 . VAL A 1 261 ? 26.004  -26.017 15.707  1.00 50.70 261 A 1 
ATOM 2128 N N   . ASN A 1 262 ? 25.232  -29.616 18.767  1.00 43.62 262 A 1 
ATOM 2129 C CA  . ASN A 1 262 ? 25.428  -30.487 19.935  1.00 51.69 262 A 1 
ATOM 2130 C C   . ASN A 1 262 ? 25.560  -31.986 19.605  1.00 47.90 262 A 1 
ATOM 2131 O O   . ASN A 1 262 ? 25.934  -32.752 20.481  1.00 48.13 262 A 1 
ATOM 2132 C CB  . ASN A 1 262 ? 24.320  -30.219 20.974  1.00 51.90 262 A 1 
ATOM 2133 C CG  . ASN A 1 262 ? 24.655  -29.090 21.941  1.00 46.96 262 A 1 
ATOM 2134 O OD1 . ASN A 1 262 ? 25.699  -28.463 21.912  1.00 44.95 262 A 1 
ATOM 2135 N ND2 . ASN A 1 262 ? 23.769  -28.798 22.863  1.00 46.18 262 A 1 
ATOM 2136 N N   . LEU A 1 263 ? 25.299  -32.417 18.372  1.00 36.44 263 A 1 
ATOM 2137 C CA  . LEU A 1 263 ? 25.426  -33.817 17.934  1.00 50.30 263 A 1 
ATOM 2138 C C   . LEU A 1 263 ? 26.795  -34.150 17.303  1.00 48.34 263 A 1 
ATOM 2139 O O   . LEU A 1 263 ? 27.018  -35.291 16.926  1.00 47.74 263 A 1 
ATOM 2140 C CB  . LEU A 1 263 ? 24.230  -34.159 17.019  1.00 53.60 263 A 1 
ATOM 2141 C CG  . LEU A 1 263 ? 23.015  -34.689 17.807  1.00 49.20 263 A 1 
ATOM 2142 C CD1 . LEU A 1 263 ? 21.712  -34.354 17.083  1.00 46.29 263 A 1 
ATOM 2143 C CD2 . LEU A 1 263 ? 23.095  -36.213 17.965  1.00 57.42 263 A 1 
ATOM 2144 N N   . GLN A 1 264 ? 27.708  -33.190 17.209  1.00 45.93 264 A 1 
ATOM 2145 C CA  . GLN A 1 264 ? 29.081  -33.383 16.710  1.00 55.53 264 A 1 
ATOM 2146 C C   . GLN A 1 264 ? 30.153  -33.284 17.816  1.00 54.72 264 A 1 
ATOM 2147 O O   . GLN A 1 264 ? 31.333  -33.147 17.509  1.00 53.15 264 A 1 
ATOM 2148 C CB  . GLN A 1 264 ? 29.362  -32.425 15.542  1.00 58.66 264 A 1 
ATOM 2149 C CG  . GLN A 1 264 ? 28.771  -32.946 14.226  1.00 55.05 264 A 1 
ATOM 2150 C CD  . GLN A 1 264 ? 29.123  -32.058 13.034  1.00 49.02 264 A 1 
ATOM 2151 O OE1 . GLN A 1 264 ? 29.332  -30.861 13.144  1.00 49.07 264 A 1 
ATOM 2152 N NE2 . GLN A 1 264 ? 29.185  -32.599 11.841  1.00 46.31 264 A 1 
ATOM 2153 N N   . LYS A 1 265 ? 29.750  -33.341 19.093  1.00 32.47 265 A 1 
ATOM 2154 C CA  . LYS A 1 265 ? 30.655  -33.318 20.257  1.00 45.24 265 A 1 
ATOM 2155 C C   . LYS A 1 265 ? 30.438  -34.506 21.208  1.00 44.19 265 A 1 
ATOM 2156 O O   . LYS A 1 265 ? 30.571  -34.331 22.409  1.00 41.59 265 A 1 
ATOM 2157 C CB  . LYS A 1 265 ? 30.609  -31.957 20.980  1.00 46.90 265 A 1 
ATOM 2158 C CG  . LYS A 1 265 ? 31.419  -30.872 20.265  1.00 44.81 265 A 1 
ATOM 2159 C CD  . LYS A 1 265 ? 31.596  -29.678 21.210  1.00 41.63 265 A 1 
ATOM 2160 C CE  . LYS A 1 265 ? 32.518  -28.633 20.584  1.00 38.72 265 A 1 
ATOM 2161 N NZ  . LYS A 1 265 ? 32.854  -27.563 21.557  1.00 30.49 265 A 1 
ATOM 2162 N N   . PHE A 1 266 ? 30.139  -35.696 20.659  1.00 33.11 266 A 1 
ATOM 2163 C CA  . PHE A 1 266 ? 30.285  -36.974 21.360  1.00 33.89 266 A 1 
ATOM 2164 C C   . PHE A 1 266 ? 30.904  -37.984 20.406  1.00 32.46 266 A 1 
ATOM 2165 O O   . PHE A 1 266 ? 30.463  -38.021 19.241  1.00 25.27 266 A 1 
ATOM 2166 C CB  . PHE A 1 266 ? 28.949  -37.447 21.941  1.00 32.81 266 A 1 
ATOM 2167 C CG  . PHE A 1 266 ? 28.598  -36.751 23.244  1.00 32.44 266 A 1 
ATOM 2168 C CD1 . PHE A 1 266 ? 29.239  -37.139 24.431  1.00 31.44 266 A 1 
ATOM 2169 C CD2 . PHE A 1 266 ? 27.656  -35.704 23.266  1.00 34.16 266 A 1 
ATOM 2170 C CE1 . PHE A 1 266 ? 28.952  -36.485 25.640  1.00 32.14 266 A 1 
ATOM 2171 C CE2 . PHE A 1 266 ? 27.370  -35.047 24.475  1.00 36.54 266 A 1 
ATOM 2172 C CZ  . PHE A 1 266 ? 28.020  -35.440 25.660  1.00 36.53 266 A 1 
ATOM 2173 O OXT . PHE A 1 266 ? 31.834  -38.687 20.910  1.00 42.14 266 A 1 
#
