# 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_bioinf-v-praxi2
#
_entry.id bioinf-v-praxi2
#
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](C(=O)O)N                     ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        C(C[C@@H](C(=O)O)N)CNC(=[NH2+])N     ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      C([C@@H](C(=O)O)N)C(=O)N             ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" C([C@@H](C(=O)O)N)C(=O)O             ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        C([C@@H](C(=O)O)N)S                  ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       C(CC(=O)N)[C@@H](C(=O)O)N            ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" C(CC(=O)O)[C@@H](C(=O)O)N            ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         C(C(=O)O)N                           ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       c1c([nH+]c[nH]1)C[C@@H](C(=O)O)N     ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@@H](C(=O)O)N            ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@@H](C(=O)O)N                ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          C(CC[NH3+])C[C@@H](C(=O)O)N          ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@@H](C(=O)O)N                  ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   c1ccc(cc1)C[C@@H](C(=O)O)N           ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         C1C[C@H](NC1)C(=O)O                  ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          C([C@@H](C(=O)O)N)O                  ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@H]([C@@H](C(=O)O)N)O             ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      c1ccc2c(c1)c(c[nH]2)C[C@@H](C(=O)O)N ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        c1cc(ccc1C[C@@H](C(=O)O)N)O          ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@@H](C(=O)O)N                 ? "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 ASN 3   
1 n TYR 4   
1 n PHE 5   
1 n GLU 6   
1 n THR 7   
1 n PRO 8   
1 n PHE 9   
1 n LYS 10  
1 n GLY 11  
1 n LYS 12  
1 n PRO 13  
1 n LEU 14  
1 n SER 15  
1 n GLU 16  
1 n GLN 17  
1 n VAL 18  
1 n LYS 19  
1 n ASN 20  
1 n PRO 21  
1 n ASN 22  
1 n ILE 23  
1 n LYS 24  
1 n VAL 25  
1 n GLY 26  
1 n ARG 27  
1 n TYR 28  
1 n SER 29  
1 n TYR 30  
1 n TYR 31  
1 n SER 32  
1 n GLY 33  
1 n TYR 34  
1 n TYR 35  
1 n HIS 36  
1 n GLY 37  
1 n HIS 38  
1 n SER 39  
1 n PHE 40  
1 n ASP 41  
1 n ASP 42  
1 n CYS 43  
1 n ALA 44  
1 n ARG 45  
1 n TYR 46  
1 n LEU 47  
1 n LEU 48  
1 n PRO 49  
1 n ASP 50  
1 n ARG 51  
1 n ASP 52  
1 n ASP 53  
1 n VAL 54  
1 n ASP 55  
1 n LYS 56  
1 n LEU 57  
1 n ILE 58  
1 n ILE 59  
1 n GLY 60  
1 n SER 61  
1 n PHE 62  
1 n CYS 63  
1 n SER 64  
1 n ILE 65  
1 n GLY 66  
1 n SER 67  
1 n GLY 68  
1 n ALA 69  
1 n SER 70  
1 n PHE 71  
1 n ILE 72  
1 n MET 73  
1 n ALA 74  
1 n GLY 75  
1 n ASN 76  
1 n GLN 77  
1 n GLY 78  
1 n HIS 79  
1 n ARG 80  
1 n HIS 81  
1 n ASP 82  
1 n TRP 83  
1 n VAL 84  
1 n THR 85  
1 n SER 86  
1 n PHE 87  
1 n PRO 88  
1 n PHE 89  
1 n PHE 90  
1 n TYR 91  
1 n MET 92  
1 n ASN 93  
1 n GLU 94  
1 n GLU 95  
1 n PRO 96  
1 n ALA 97  
1 n PHE 98  
1 n SER 99  
1 n GLU 100 
1 n ALA 101 
1 n VAL 102 
1 n ASP 103 
1 n THR 104 
1 n PHE 105 
1 n GLN 106 
1 n THR 107 
1 n THR 108 
1 n GLY 109 
1 n ASP 110 
1 n THR 111 
1 n VAL 112 
1 n ILE 113 
1 n GLY 114 
1 n ASN 115 
1 n ASP 116 
1 n VAL 117 
1 n TRP 118 
1 n ILE 119 
1 n GLY 120 
1 n SER 121 
1 n GLU 122 
1 n ALA 123 
1 n MET 124 
1 n ILE 125 
1 n LEU 126 
1 n PRO 127 
1 n GLY 128 
1 n VAL 129 
1 n LYS 130 
1 n VAL 131 
1 n GLY 132 
1 n HIS 133 
1 n GLY 134 
1 n ALA 135 
1 n VAL 136 
1 n ILE 137 
1 n GLY 138 
1 n SER 139 
1 n ARG 140 
1 n ALA 141 
1 n LEU 142 
1 n VAL 143 
1 n THR 144 
1 n LYS 145 
1 n ASP 146 
1 n VAL 147 
1 n GLU 148 
1 n PRO 149 
1 n TYR 150 
1 n THR 151 
1 n ILE 152 
1 n VAL 153 
1 n GLY 154 
1 n GLY 155 
1 n ASN 156 
1 n PRO 157 
1 n ALA 158 
1 n LYS 159 
1 n PRO 160 
1 n ILE 161 
1 n LYS 162 
1 n LYS 163 
1 n ARG 164 
1 n PHE 165 
1 n SER 166 
1 n GLU 167 
1 n GLN 168 
1 n GLU 169 
1 n ILE 170 
1 n SER 171 
1 n MET 172 
1 n LEU 173 
1 n LEU 174 
1 n GLU 175 
1 n MET 176 
1 n ALA 177 
1 n TRP 178 
1 n TRP 179 
1 n ASP 180 
1 n TRP 181 
1 n PRO 182 
1 n LEU 183 
1 n GLU 184 
1 n GLN 185 
1 n ILE 186 
1 n GLU 187 
1 n GLN 188 
1 n ALA 189 
1 n MET 190 
1 n PRO 191 
1 n LEU 192 
1 n LEU 193 
1 n CYS 194 
1 n SER 195 
1 n SER 196 
1 n ASP 197 
1 n ILE 198 
1 n ALA 199 
1 n GLY 200 
1 n LEU 201 
1 n TYR 202 
1 n ARG 203 
1 n ILE 204 
1 n TRP 205 
1 n GLN 206 
1 n SER 207 
1 n SER 208 
1 n ASN 209 
1 n ALA 210 
#
_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 (3.0.1 @ 2026-06-05 15:58:46)"
_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 93.29
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
loop_
_ma_qa_metric_local.label_asym_id
_ma_qa_metric_local.label_comp_id
_ma_qa_metric_local.label_seq_id
_ma_qa_metric_local.metric_id
_ma_qa_metric_local.metric_value
_ma_qa_metric_local.model_id
_ma_qa_metric_local.ordinal_id
A MET 1   2 69.40 1 1   
A LYS 2   2 69.86 1 2   
A ASN 3   2 81.09 1 3   
A TYR 4   2 77.44 1 4   
A PHE 5   2 80.00 1 5   
A GLU 6   2 71.37 1 6   
A THR 7   2 80.68 1 7   
A PRO 8   2 79.90 1 8   
A PHE 9   2 72.83 1 9   
A LYS 10  2 76.86 1 10  
A GLY 11  2 86.83 1 11  
A LYS 12  2 88.35 1 12  
A PRO 13  2 95.48 1 13  
A LEU 14  2 95.52 1 14  
A SER 15  2 94.49 1 15  
A GLU 16  2 90.46 1 16  
A GLN 17  2 90.08 1 17  
A VAL 18  2 93.01 1 18  
A LYS 19  2 87.05 1 19  
A ASN 20  2 95.86 1 20  
A PRO 21  2 96.47 1 21  
A ASN 22  2 95.71 1 22  
A ILE 23  2 97.56 1 23  
A LYS 24  2 92.19 1 24  
A VAL 25  2 96.23 1 25  
A GLY 26  2 97.91 1 26  
A ARG 27  2 95.48 1 27  
A TYR 28  2 96.32 1 28  
A SER 29  2 97.81 1 29  
A TYR 30  2 95.46 1 30  
A TYR 31  2 94.27 1 31  
A SER 32  2 88.38 1 32  
A GLY 33  2 84.93 1 33  
A TYR 34  2 78.28 1 34  
A TYR 35  2 84.26 1 35  
A HIS 36  2 82.58 1 36  
A GLY 37  2 86.10 1 37  
A HIS 38  2 83.20 1 38  
A SER 39  2 89.75 1 39  
A PHE 40  2 94.51 1 40  
A ASP 41  2 91.82 1 41  
A ASP 42  2 89.65 1 42  
A CYS 43  2 93.85 1 43  
A ALA 44  2 94.67 1 44  
A ARG 45  2 87.07 1 45  
A TYR 46  2 90.34 1 46  
A LEU 47  2 93.80 1 47  
A LEU 48  2 89.02 1 48  
A PRO 49  2 93.66 1 49  
A ASP 50  2 88.92 1 50  
A ARG 51  2 83.63 1 51  
A ASP 52  2 85.67 1 52  
A ASP 53  2 87.77 1 53  
A VAL 54  2 91.45 1 54  
A ASP 55  2 93.49 1 55  
A LYS 56  2 92.66 1 56  
A LEU 57  2 98.12 1 57  
A ILE 58  2 98.12 1 58  
A ILE 59  2 98.02 1 59  
A GLY 60  2 98.65 1 60  
A SER 61  2 98.46 1 61  
A PHE 62  2 98.26 1 62  
A CYS 63  2 98.36 1 63  
A SER 64  2 96.89 1 64  
A ILE 65  2 97.04 1 65  
A GLY 66  2 95.83 1 66  
A SER 67  2 91.67 1 67  
A GLY 68  2 94.99 1 68  
A ALA 69  2 96.23 1 69  
A SER 70  2 96.43 1 70  
A PHE 71  2 97.88 1 71  
A ILE 72  2 95.74 1 72  
A MET 73  2 91.74 1 73  
A ALA 74  2 86.87 1 74  
A GLY 75  2 89.43 1 75  
A ASN 76  2 90.26 1 76  
A GLN 77  2 85.93 1 77  
A GLY 78  2 93.29 1 78  
A HIS 79  2 94.25 1 79  
A ARG 80  2 91.77 1 80  
A HIS 81  2 89.06 1 81  
A ASP 82  2 94.65 1 82  
A TRP 83  2 94.83 1 83  
A VAL 84  2 96.97 1 84  
A THR 85  2 96.12 1 85  
A SER 86  2 96.26 1 86  
A PHE 87  2 95.92 1 87  
A PRO 88  2 95.50 1 88  
A PHE 89  2 96.30 1 89  
A PHE 90  2 94.62 1 90  
A TYR 91  2 90.33 1 91  
A MET 92  2 88.37 1 92  
A ASN 93  2 85.49 1 93  
A GLU 94  2 88.17 1 94  
A GLU 95  2 94.42 1 95  
A PRO 96  2 96.75 1 96  
A ALA 97  2 97.15 1 97  
A PHE 98  2 96.37 1 98  
A SER 99  2 95.73 1 99  
A GLU 100 2 91.63 1 100 
A ALA 101 2 96.43 1 101 
A VAL 102 2 93.72 1 102 
A ASP 103 2 92.39 1 103 
A THR 104 2 92.37 1 104 
A PHE 105 2 90.52 1 105 
A GLN 106 2 90.03 1 106 
A THR 107 2 92.41 1 107 
A THR 108 2 91.22 1 108 
A GLY 109 2 95.93 1 109 
A ASP 110 2 97.28 1 110 
A THR 111 2 98.16 1 111 
A VAL 112 2 98.61 1 112 
A ILE 113 2 98.60 1 113 
A GLY 114 2 98.84 1 114 
A ASN 115 2 97.94 1 115 
A ASP 116 2 98.07 1 116 
A VAL 117 2 98.71 1 117 
A TRP 118 2 96.65 1 118 
A ILE 119 2 98.27 1 119 
A GLY 120 2 97.92 1 120 
A SER 121 2 95.61 1 121 
A GLU 122 2 95.22 1 122 
A ALA 123 2 98.15 1 123 
A MET 124 2 96.94 1 124 
A ILE 125 2 97.09 1 125 
A LEU 126 2 97.26 1 126 
A PRO 127 2 96.69 1 127 
A GLY 128 2 97.67 1 128 
A VAL 129 2 98.27 1 129 
A LYS 130 2 94.11 1 130 
A VAL 131 2 98.80 1 131 
A GLY 132 2 98.86 1 132 
A HIS 133 2 98.01 1 133 
A GLY 134 2 98.77 1 134 
A ALA 135 2 98.87 1 135 
A VAL 136 2 98.73 1 136 
A ILE 137 2 98.49 1 137 
A GLY 138 2 98.70 1 138 
A SER 139 2 97.54 1 139 
A ARG 140 2 94.53 1 140 
A ALA 141 2 98.70 1 141 
A LEU 142 2 97.86 1 142 
A VAL 143 2 98.62 1 143 
A THR 144 2 97.71 1 144 
A LYS 145 2 94.15 1 145 
A ASP 146 2 98.56 1 146 
A VAL 147 2 98.78 1 147 
A GLU 148 2 94.50 1 148 
A PRO 149 2 98.72 1 149 
A TYR 150 2 98.60 1 150 
A THR 151 2 98.57 1 151 
A ILE 152 2 98.75 1 152 
A VAL 153 2 98.70 1 153 
A GLY 154 2 98.67 1 154 
A GLY 155 2 98.48 1 155 
A ASN 156 2 96.36 1 156 
A PRO 157 2 97.76 1 157 
A ALA 158 2 98.52 1 158 
A LYS 159 2 94.36 1 159 
A PRO 160 2 98.62 1 160 
A ILE 161 2 98.54 1 161 
A LYS 162 2 95.40 1 162 
A LYS 163 2 93.62 1 163 
A ARG 164 2 97.42 1 164 
A PHE 165 2 98.32 1 165 
A SER 166 2 98.50 1 166 
A GLU 167 2 92.99 1 167 
A GLN 168 2 90.07 1 168 
A GLU 169 2 97.43 1 169 
A ILE 170 2 98.66 1 170 
A SER 171 2 96.31 1 171 
A MET 172 2 97.52 1 172 
A LEU 173 2 98.39 1 173 
A LEU 174 2 98.36 1 174 
A GLU 175 2 95.04 1 175 
A MET 176 2 94.26 1 176 
A ALA 177 2 98.17 1 177 
A TRP 178 2 98.04 1 178 
A TRP 179 2 98.33 1 179 
A ASP 180 2 96.87 1 180 
A TRP 181 2 97.17 1 181 
A PRO 182 2 95.99 1 182 
A LEU 183 2 95.08 1 183 
A GLU 184 2 86.67 1 184 
A GLN 185 2 91.29 1 185 
A ILE 186 2 96.60 1 186 
A GLU 187 2 93.69 1 187 
A GLN 188 2 89.78 1 188 
A ALA 189 2 96.82 1 189 
A MET 190 2 94.72 1 190 
A PRO 191 2 97.35 1 191 
A LEU 192 2 97.17 1 192 
A LEU 193 2 97.55 1 193 
A CYS 194 2 97.25 1 194 
A SER 195 2 97.47 1 195 
A SER 196 2 96.53 1 196 
A ASP 197 2 97.66 1 197 
A ILE 198 2 98.05 1 198 
A ALA 199 2 98.09 1 199 
A GLY 200 2 98.03 1 200 
A LEU 201 2 97.58 1 201 
A TYR 202 2 97.56 1 202 
A ARG 203 2 89.26 1 203 
A ILE 204 2 88.26 1 204 
A TRP 205 2 95.69 1 205 
A GLN 206 2 91.51 1 206 
A SER 207 2 89.24 1 207 
A SER 208 2 86.77 1 208 
A ASN 209 2 83.39 1 209 
A ALA 210 2 81.88 1 210 
#
_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 ASN . 3   A 3   
A 4   1 n TYR . 4   A 4   
A 5   1 n PHE . 5   A 5   
A 6   1 n GLU . 6   A 6   
A 7   1 n THR . 7   A 7   
A 8   1 n PRO . 8   A 8   
A 9   1 n PHE . 9   A 9   
A 10  1 n LYS . 10  A 10  
A 11  1 n GLY . 11  A 11  
A 12  1 n LYS . 12  A 12  
A 13  1 n PRO . 13  A 13  
A 14  1 n LEU . 14  A 14  
A 15  1 n SER . 15  A 15  
A 16  1 n GLU . 16  A 16  
A 17  1 n GLN . 17  A 17  
A 18  1 n VAL . 18  A 18  
A 19  1 n LYS . 19  A 19  
A 20  1 n ASN . 20  A 20  
A 21  1 n PRO . 21  A 21  
A 22  1 n ASN . 22  A 22  
A 23  1 n ILE . 23  A 23  
A 24  1 n LYS . 24  A 24  
A 25  1 n VAL . 25  A 25  
A 26  1 n GLY . 26  A 26  
A 27  1 n ARG . 27  A 27  
A 28  1 n TYR . 28  A 28  
A 29  1 n SER . 29  A 29  
A 30  1 n TYR . 30  A 30  
A 31  1 n TYR . 31  A 31  
A 32  1 n SER . 32  A 32  
A 33  1 n GLY . 33  A 33  
A 34  1 n TYR . 34  A 34  
A 35  1 n TYR . 35  A 35  
A 36  1 n HIS . 36  A 36  
A 37  1 n GLY . 37  A 37  
A 38  1 n HIS . 38  A 38  
A 39  1 n SER . 39  A 39  
A 40  1 n PHE . 40  A 40  
A 41  1 n ASP . 41  A 41  
A 42  1 n ASP . 42  A 42  
A 43  1 n CYS . 43  A 43  
A 44  1 n ALA . 44  A 44  
A 45  1 n ARG . 45  A 45  
A 46  1 n TYR . 46  A 46  
A 47  1 n LEU . 47  A 47  
A 48  1 n LEU . 48  A 48  
A 49  1 n PRO . 49  A 49  
A 50  1 n ASP . 50  A 50  
A 51  1 n ARG . 51  A 51  
A 52  1 n ASP . 52  A 52  
A 53  1 n ASP . 53  A 53  
A 54  1 n VAL . 54  A 54  
A 55  1 n ASP . 55  A 55  
A 56  1 n LYS . 56  A 56  
A 57  1 n LEU . 57  A 57  
A 58  1 n ILE . 58  A 58  
A 59  1 n ILE . 59  A 59  
A 60  1 n GLY . 60  A 60  
A 61  1 n SER . 61  A 61  
A 62  1 n PHE . 62  A 62  
A 63  1 n CYS . 63  A 63  
A 64  1 n SER . 64  A 64  
A 65  1 n ILE . 65  A 65  
A 66  1 n GLY . 66  A 66  
A 67  1 n SER . 67  A 67  
A 68  1 n GLY . 68  A 68  
A 69  1 n ALA . 69  A 69  
A 70  1 n SER . 70  A 70  
A 71  1 n PHE . 71  A 71  
A 72  1 n ILE . 72  A 72  
A 73  1 n MET . 73  A 73  
A 74  1 n ALA . 74  A 74  
A 75  1 n GLY . 75  A 75  
A 76  1 n ASN . 76  A 76  
A 77  1 n GLN . 77  A 77  
A 78  1 n GLY . 78  A 78  
A 79  1 n HIS . 79  A 79  
A 80  1 n ARG . 80  A 80  
A 81  1 n HIS . 81  A 81  
A 82  1 n ASP . 82  A 82  
A 83  1 n TRP . 83  A 83  
A 84  1 n VAL . 84  A 84  
A 85  1 n THR . 85  A 85  
A 86  1 n SER . 86  A 86  
A 87  1 n PHE . 87  A 87  
A 88  1 n PRO . 88  A 88  
A 89  1 n PHE . 89  A 89  
A 90  1 n PHE . 90  A 90  
A 91  1 n TYR . 91  A 91  
A 92  1 n MET . 92  A 92  
A 93  1 n ASN . 93  A 93  
A 94  1 n GLU . 94  A 94  
A 95  1 n GLU . 95  A 95  
A 96  1 n PRO . 96  A 96  
A 97  1 n ALA . 97  A 97  
A 98  1 n PHE . 98  A 98  
A 99  1 n SER . 99  A 99  
A 100 1 n GLU . 100 A 100 
A 101 1 n ALA . 101 A 101 
A 102 1 n VAL . 102 A 102 
A 103 1 n ASP . 103 A 103 
A 104 1 n THR . 104 A 104 
A 105 1 n PHE . 105 A 105 
A 106 1 n GLN . 106 A 106 
A 107 1 n THR . 107 A 107 
A 108 1 n THR . 108 A 108 
A 109 1 n GLY . 109 A 109 
A 110 1 n ASP . 110 A 110 
A 111 1 n THR . 111 A 111 
A 112 1 n VAL . 112 A 112 
A 113 1 n ILE . 113 A 113 
A 114 1 n GLY . 114 A 114 
A 115 1 n ASN . 115 A 115 
A 116 1 n ASP . 116 A 116 
A 117 1 n VAL . 117 A 117 
A 118 1 n TRP . 118 A 118 
A 119 1 n ILE . 119 A 119 
A 120 1 n GLY . 120 A 120 
A 121 1 n SER . 121 A 121 
A 122 1 n GLU . 122 A 122 
A 123 1 n ALA . 123 A 123 
A 124 1 n MET . 124 A 124 
A 125 1 n ILE . 125 A 125 
A 126 1 n LEU . 126 A 126 
A 127 1 n PRO . 127 A 127 
A 128 1 n GLY . 128 A 128 
A 129 1 n VAL . 129 A 129 
A 130 1 n LYS . 130 A 130 
A 131 1 n VAL . 131 A 131 
A 132 1 n GLY . 132 A 132 
A 133 1 n HIS . 133 A 133 
A 134 1 n GLY . 134 A 134 
A 135 1 n ALA . 135 A 135 
A 136 1 n VAL . 136 A 136 
A 137 1 n ILE . 137 A 137 
A 138 1 n GLY . 138 A 138 
A 139 1 n SER . 139 A 139 
A 140 1 n ARG . 140 A 140 
A 141 1 n ALA . 141 A 141 
A 142 1 n LEU . 142 A 142 
A 143 1 n VAL . 143 A 143 
A 144 1 n THR . 144 A 144 
A 145 1 n LYS . 145 A 145 
A 146 1 n ASP . 146 A 146 
A 147 1 n VAL . 147 A 147 
A 148 1 n GLU . 148 A 148 
A 149 1 n PRO . 149 A 149 
A 150 1 n TYR . 150 A 150 
A 151 1 n THR . 151 A 151 
A 152 1 n ILE . 152 A 152 
A 153 1 n VAL . 153 A 153 
A 154 1 n GLY . 154 A 154 
A 155 1 n GLY . 155 A 155 
A 156 1 n ASN . 156 A 156 
A 157 1 n PRO . 157 A 157 
A 158 1 n ALA . 158 A 158 
A 159 1 n LYS . 159 A 159 
A 160 1 n PRO . 160 A 160 
A 161 1 n ILE . 161 A 161 
A 162 1 n LYS . 162 A 162 
A 163 1 n LYS . 163 A 163 
A 164 1 n ARG . 164 A 164 
A 165 1 n PHE . 165 A 165 
A 166 1 n SER . 166 A 166 
A 167 1 n GLU . 167 A 167 
A 168 1 n GLN . 168 A 168 
A 169 1 n GLU . 169 A 169 
A 170 1 n ILE . 170 A 170 
A 171 1 n SER . 171 A 171 
A 172 1 n MET . 172 A 172 
A 173 1 n LEU . 173 A 173 
A 174 1 n LEU . 174 A 174 
A 175 1 n GLU . 175 A 175 
A 176 1 n MET . 176 A 176 
A 177 1 n ALA . 177 A 177 
A 178 1 n TRP . 178 A 178 
A 179 1 n TRP . 179 A 179 
A 180 1 n ASP . 180 A 180 
A 181 1 n TRP . 181 A 181 
A 182 1 n PRO . 182 A 182 
A 183 1 n LEU . 183 A 183 
A 184 1 n GLU . 184 A 184 
A 185 1 n GLN . 185 A 185 
A 186 1 n ILE . 186 A 186 
A 187 1 n GLU . 187 A 187 
A 188 1 n GLN . 188 A 188 
A 189 1 n ALA . 189 A 189 
A 190 1 n MET . 190 A 190 
A 191 1 n PRO . 191 A 191 
A 192 1 n LEU . 192 A 192 
A 193 1 n LEU . 193 A 193 
A 194 1 n CYS . 194 A 194 
A 195 1 n SER . 195 A 195 
A 196 1 n SER . 196 A 196 
A 197 1 n ASP . 197 A 197 
A 198 1 n ILE . 198 A 198 
A 199 1 n ALA . 199 A 199 
A 200 1 n GLY . 200 A 200 
A 201 1 n LEU . 201 A 201 
A 202 1 n TYR . 202 A 202 
A 203 1 n ARG . 203 A 203 
A 204 1 n ILE . 204 A 204 
A 205 1 n TRP . 205 A 205 
A 206 1 n GLN . 206 A 206 
A 207 1 n SER . 207 A 207 
A 208 1 n SER . 208 A 208 
A 209 1 n ASN . 209 A 209 
A 210 1 n ALA . 210 A 210 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (25b635fa27adb4b12654a9dc6367a96b1463ec03aa886066ffc6cf0691bbe007)"
#
_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   ? 9.211   22.697  -12.892 1.00 68.05 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 7.801   22.418  -12.547 1.00 79.26 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 7.514   22.940  -11.150 1.00 85.12 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 8.411   22.890  -10.311 1.00 80.20 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 7.515   20.918  -12.636 1.00 71.97 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 7.177   20.506  -14.067 1.00 63.35 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 6.924   18.731  -14.253 1.00 56.97 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 8.452   18.238  -15.087 1.00 50.27 1   A 1 
ATOM 9    N N   . LYS A 1 2   ? 6.311   23.476  -10.906 1.00 76.39 2   A 1 
ATOM 10   C CA  . LYS A 1 2   ? 5.888   23.897  -9.558  1.00 81.88 2   A 1 
ATOM 11   C C   . LYS A 1 2   ? 5.623   22.642  -8.717  1.00 85.38 2   A 1 
ATOM 12   O O   . LYS A 1 2   ? 4.980   21.732  -9.219  1.00 79.85 2   A 1 
ATOM 13   C CB  . LYS A 1 2   ? 4.652   24.804  -9.674  1.00 76.23 2   A 1 
ATOM 14   C CG  . LYS A 1 2   ? 4.217   25.412  -8.331  1.00 67.95 2   A 1 
ATOM 15   C CD  . LYS A 1 2   ? 2.997   26.339  -8.490  1.00 63.42 2   A 1 
ATOM 16   C CE  . LYS A 1 2   ? 2.573   26.898  -7.127  1.00 54.21 2   A 1 
ATOM 17   N NZ  . LYS A 1 2   ? 1.349   27.735  -7.205  1.00 43.40 2   A 1 
ATOM 18   N N   . ASN A 1 3   ? 6.107   22.598  -7.479  1.00 82.29 3   A 1 
ATOM 19   C CA  . ASN A 1 3   ? 5.856   21.480  -6.569  1.00 83.55 3   A 1 
ATOM 20   C C   . ASN A 1 3   ? 4.348   21.371  -6.280  1.00 84.29 3   A 1 
ATOM 21   O O   . ASN A 1 3   ? 3.699   22.388  -6.025  1.00 79.32 3   A 1 
ATOM 22   C CB  . ASN A 1 3   ? 6.710   21.675  -5.300  1.00 80.49 3   A 1 
ATOM 23   C CG  . ASN A 1 3   ? 6.777   20.436  -4.421  1.00 83.20 3   A 1 
ATOM 24   O OD1 . ASN A 1 3   ? 5.850   19.659  -4.328  1.00 78.68 3   A 1 
ATOM 25   N ND2 . ASN A 1 3   ? 7.884   20.204  -3.761  1.00 76.86 3   A 1 
ATOM 26   N N   . TYR A 1 4   ? 3.793   20.150  -6.350  1.00 82.38 4   A 1 
ATOM 27   C CA  . TYR A 1 4   ? 2.384   19.883  -6.046  1.00 81.11 4   A 1 
ATOM 28   C C   . TYR A 1 4   ? 2.038   20.180  -4.572  1.00 83.45 4   A 1 
ATOM 29   O O   . TYR A 1 4   ? 0.918   20.568  -4.246  1.00 78.90 4   A 1 
ATOM 30   C CB  . TYR A 1 4   ? 2.083   18.423  -6.418  1.00 78.99 4   A 1 
ATOM 31   C CG  . TYR A 1 4   ? 0.633   18.040  -6.226  1.00 77.94 4   A 1 
ATOM 32   C CD1 . TYR A 1 4   ? 0.214   17.444  -5.020  1.00 76.16 4   A 1 
ATOM 33   C CD2 . TYR A 1 4   ? -0.305  18.298  -7.243  1.00 74.87 4   A 1 
ATOM 34   C CE1 . TYR A 1 4   ? -1.139  17.108  -4.834  1.00 70.68 4   A 1 
ATOM 35   C CE2 . TYR A 1 4   ? -1.658  17.965  -7.059  1.00 72.99 4   A 1 
ATOM 36   C CZ  . TYR A 1 4   ? -2.079  17.371  -5.853  1.00 76.70 4   A 1 
ATOM 37   O OH  . TYR A 1 4   ? -3.388  17.053  -5.668  1.00 75.07 4   A 1 
ATOM 38   N N   . PHE A 1 5   ? 3.011   20.051  -3.679  1.00 83.03 5   A 1 
ATOM 39   C CA  . PHE A 1 5   ? 2.893   20.316  -2.249  1.00 81.90 5   A 1 
ATOM 40   C C   . PHE A 1 5   ? 3.462   21.690  -1.893  1.00 81.96 5   A 1 
ATOM 41   O O   . PHE A 1 5   ? 4.507   22.098  -2.392  1.00 78.18 5   A 1 
ATOM 42   C CB  . PHE A 1 5   ? 3.590   19.207  -1.454  1.00 81.16 5   A 1 
ATOM 43   C CG  . PHE A 1 5   ? 2.976   17.839  -1.669  1.00 82.14 5   A 1 
ATOM 44   C CD1 . PHE A 1 5   ? 1.973   17.372  -0.801  1.00 79.37 5   A 1 
ATOM 45   C CD2 . PHE A 1 5   ? 3.366   17.056  -2.773  1.00 77.99 5   A 1 
ATOM 46   C CE1 . PHE A 1 5   ? 1.352   16.138  -1.042  1.00 75.05 5   A 1 
ATOM 47   C CE2 . PHE A 1 5   ? 2.738   15.822  -3.014  1.00 77.32 5   A 1 
ATOM 48   C CZ  . PHE A 1 5   ? 1.728   15.367  -2.153  1.00 81.86 5   A 1 
ATOM 49   N N   . GLU A 1 6   ? 2.779   22.390  -0.995  1.00 81.10 6   A 1 
ATOM 50   C CA  . GLU A 1 6   ? 3.176   23.740  -0.565  1.00 79.66 6   A 1 
ATOM 51   C C   . GLU A 1 6   ? 4.296   23.720  0.482   1.00 79.63 6   A 1 
ATOM 52   O O   . GLU A 1 6   ? 5.099   24.646  0.561   1.00 74.54 6   A 1 
ATOM 53   C CB  . GLU A 1 6   ? 1.942   24.440  0.005   1.00 77.27 6   A 1 
ATOM 54   C CG  . GLU A 1 6   ? 0.885   24.743  -1.073  1.00 69.96 6   A 1 
ATOM 55   C CD  . GLU A 1 6   ? -0.499  24.993  -0.474  1.00 62.51 6   A 1 
ATOM 56   O OE1 . GLU A 1 6   ? -1.472  24.540  -1.124  1.00 57.00 6   A 1 
ATOM 57   O OE2 . GLU A 1 6   ? -0.560  25.544  0.646   1.00 60.70 6   A 1 
ATOM 58   N N   . THR A 1 7   ? 4.341   22.653  1.288   1.00 81.98 7   A 1 
ATOM 59   C CA  . THR A 1 7   ? 5.256   22.538  2.429   1.00 81.33 7   A 1 
ATOM 60   C C   . THR A 1 7   ? 5.582   21.069  2.726   1.00 81.80 7   A 1 
ATOM 61   O O   . THR A 1 7   ? 4.719   20.212  2.541   1.00 80.88 7   A 1 
ATOM 62   C CB  . THR A 1 7   ? 4.642   23.230  3.661   1.00 79.46 7   A 1 
ATOM 63   O OG1 . THR A 1 7   ? 5.428   23.023  4.812   1.00 78.90 7   A 1 
ATOM 64   C CG2 . THR A 1 7   ? 3.235   22.754  4.020   1.00 80.39 7   A 1 
ATOM 65   N N   . PRO A 1 8   ? 6.789   20.746  3.234   1.00 80.77 8   A 1 
ATOM 66   C CA  . PRO A 1 8   ? 7.124   19.393  3.682   1.00 78.80 8   A 1 
ATOM 67   C C   . PRO A 1 8   ? 6.366   18.944  4.943   1.00 82.09 8   A 1 
ATOM 68   O O   . PRO A 1 8   ? 6.363   17.762  5.258   1.00 80.49 8   A 1 
ATOM 69   C CB  . PRO A 1 8   ? 8.636   19.426  3.928   1.00 76.74 8   A 1 
ATOM 70   C CG  . PRO A 1 8   ? 8.909   20.876  4.313   1.00 78.26 8   A 1 
ATOM 71   C CD  . PRO A 1 8   ? 7.923   21.645  3.440   1.00 82.18 8   A 1 
ATOM 72   N N   . PHE A 1 9   ? 5.716   19.864  5.644   1.00 76.63 9   A 1 
ATOM 73   C CA  . PHE A 1 9   ? 5.053   19.598  6.926   1.00 73.86 9   A 1 
ATOM 74   C C   . PHE A 1 9   ? 3.568   19.236  6.798   1.00 73.95 9   A 1 
ATOM 75   O O   . PHE A 1 9   ? 2.906   19.011  7.808   1.00 71.20 9   A 1 
ATOM 76   C CB  . PHE A 1 9   ? 5.255   20.806  7.847   1.00 72.58 9   A 1 
ATOM 77   C CG  . PHE A 1 9   ? 6.710   21.197  8.021   1.00 75.18 9   A 1 
ATOM 78   C CD1 . PHE A 1 9   ? 7.596   20.335  8.693   1.00 72.39 9   A 1 
ATOM 79   C CD2 . PHE A 1 9   ? 7.191   22.407  7.484   1.00 73.76 9   A 1 
ATOM 80   C CE1 . PHE A 1 9   ? 8.951   20.682  8.829   1.00 68.98 9   A 1 
ATOM 81   C CE2 . PHE A 1 9   ? 8.547   22.753  7.623   1.00 69.51 9   A 1 
ATOM 82   C CZ  . PHE A 1 9   ? 9.426   21.890  8.296   1.00 73.07 9   A 1 
ATOM 83   N N   . LYS A 1 10  ? 3.024   19.194  5.575   1.00 84.30 10  A 1 
ATOM 84   C CA  . LYS A 1 10  ? 1.608   18.897  5.340   1.00 84.41 10  A 1 
ATOM 85   C C   . LYS A 1 10  ? 1.444   17.961  4.146   1.00 86.54 10  A 1 
ATOM 86   O O   . LYS A 1 10  ? 1.722   18.342  3.008   1.00 83.67 10  A 1 
ATOM 87   C CB  . LYS A 1 10  ? 0.845   20.223  5.181   1.00 80.91 10  A 1 
ATOM 88   C CG  . LYS A 1 10  ? -0.676  20.009  5.164   1.00 75.40 10  A 1 
ATOM 89   C CD  . LYS A 1 10  ? -1.428  21.345  5.051   1.00 72.55 10  A 1 
ATOM 90   C CE  . LYS A 1 10  ? -2.935  21.082  5.014   1.00 66.33 10  A 1 
ATOM 91   N NZ  . LYS A 1 10  ? -3.719  22.331  4.834   1.00 57.61 10  A 1 
ATOM 92   N N   . GLY A 1 11  ? 0.966   16.744  4.408   1.00 86.50 11  A 1 
ATOM 93   C CA  . GLY A 1 11  ? 0.461   15.838  3.374   1.00 85.96 11  A 1 
ATOM 94   C C   . GLY A 1 11  ? -0.885  16.311  2.828   1.00 88.15 11  A 1 
ATOM 95   O O   . GLY A 1 11  ? -1.538  17.174  3.419   1.00 86.70 11  A 1 
ATOM 96   N N   . LYS A 1 12  ? -1.304  15.733  1.703   1.00 92.05 12  A 1 
ATOM 97   C CA  . LYS A 1 12  ? -2.630  15.964  1.112   1.00 92.74 12  A 1 
ATOM 98   C C   . LYS A 1 12  ? -3.426  14.661  1.092   1.00 94.41 12  A 1 
ATOM 99   O O   . LYS A 1 12  ? -2.836  13.617  0.790   1.00 94.80 12  A 1 
ATOM 100  C CB  . LYS A 1 12  ? -2.509  16.561  -0.295  1.00 92.19 12  A 1 
ATOM 101  C CG  . LYS A 1 12  ? -1.880  17.961  -0.297  1.00 89.47 12  A 1 
ATOM 102  C CD  . LYS A 1 12  ? -2.017  18.634  -1.668  1.00 86.59 12  A 1 
ATOM 103  C CE  . LYS A 1 12  ? -1.419  20.042  -1.599  1.00 80.93 12  A 1 
ATOM 104  N NZ  . LYS A 1 12  ? -1.750  20.860  -2.793  1.00 71.99 12  A 1 
ATOM 105  N N   . PRO A 1 13  ? -4.741  14.693  1.365   1.00 95.75 13  A 1 
ATOM 106  C CA  . PRO A 1 13  ? -5.605  13.521  1.257   1.00 95.89 13  A 1 
ATOM 107  C C   . PRO A 1 13  ? -5.515  12.877  -0.130  1.00 96.06 13  A 1 
ATOM 108  O O   . PRO A 1 13  ? -5.452  13.574  -1.141  1.00 95.39 13  A 1 
ATOM 109  C CB  . PRO A 1 13  ? -7.022  14.018  1.555   1.00 95.44 13  A 1 
ATOM 110  C CG  . PRO A 1 13  ? -6.791  15.246  2.428   1.00 94.19 13  A 1 
ATOM 111  C CD  . PRO A 1 13  ? -5.517  15.838  1.840   1.00 95.63 13  A 1 
ATOM 112  N N   . LEU A 1 14  ? -5.534  11.546  -0.193  1.00 96.19 14  A 1 
ATOM 113  C CA  . LEU A 1 14  ? -5.526  10.826  -1.470  1.00 96.17 14  A 1 
ATOM 114  C C   . LEU A 1 14  ? -6.770  11.140  -2.304  1.00 95.89 14  A 1 
ATOM 115  O O   . LEU A 1 14  ? -6.670  11.247  -3.520  1.00 95.36 14  A 1 
ATOM 116  C CB  . LEU A 1 14  ? -5.414  9.314   -1.237  1.00 96.62 14  A 1 
ATOM 117  C CG  . LEU A 1 14  ? -4.102  8.831   -0.600  1.00 95.76 14  A 1 
ATOM 118  C CD1 . LEU A 1 14  ? -4.109  7.300   -0.561  1.00 94.16 14  A 1 
ATOM 119  C CD2 . LEU A 1 14  ? -2.866  9.284   -1.368  1.00 93.97 14  A 1 
ATOM 120  N N   . SER A 1 15  ? -7.915  11.354  -1.664  1.00 96.16 15  A 1 
ATOM 121  C CA  . SER A 1 15  ? -9.174  11.726  -2.321  1.00 94.84 15  A 1 
ATOM 122  C C   . SER A 1 15  ? -9.102  13.043  -3.111  1.00 94.21 15  A 1 
ATOM 123  O O   . SER A 1 15  ? -9.904  13.252  -4.013  1.00 92.85 15  A 1 
ATOM 124  C CB  . SER A 1 15  ? -10.288 11.824  -1.277  1.00 95.22 15  A 1 
ATOM 125  O OG  . SER A 1 15  ? -9.937  12.731  -0.247  1.00 93.64 15  A 1 
ATOM 126  N N   . GLU A 1 16  ? -8.142  13.919  -2.796  1.00 95.04 16  A 1 
ATOM 127  C CA  . GLU A 1 16  ? -7.894  15.169  -3.531  1.00 93.85 16  A 1 
ATOM 128  C C   . GLU A 1 16  ? -6.879  14.999  -4.672  1.00 93.85 16  A 1 
ATOM 129  O O   . GLU A 1 16  ? -6.749  15.872  -5.530  1.00 91.38 16  A 1 
ATOM 130  C CB  . GLU A 1 16  ? -7.373  16.239  -2.561  1.00 92.84 16  A 1 
ATOM 131  C CG  . GLU A 1 16  ? -8.387  16.654  -1.487  1.00 90.26 16  A 1 
ATOM 132  C CD  . GLU A 1 16  ? -7.792  17.637  -0.464  1.00 89.51 16  A 1 
ATOM 133  O OE1 . GLU A 1 16  ? -8.356  17.729  0.650   1.00 82.80 16  A 1 
ATOM 134  O OE2 . GLU A 1 16  ? -6.753  18.281  -0.768  1.00 84.61 16  A 1 
ATOM 135  N N   . GLN A 1 17  ? -6.115  13.906  -4.660  1.00 94.33 17  A 1 
ATOM 136  C CA  . GLN A 1 17  ? -4.976  13.685  -5.554  1.00 93.05 17  A 1 
ATOM 137  C C   . GLN A 1 17  ? -5.284  12.687  -6.663  1.00 93.91 17  A 1 
ATOM 138  O O   . GLN A 1 17  ? -4.827  12.878  -7.790  1.00 92.76 17  A 1 
ATOM 139  C CB  . GLN A 1 17  ? -3.771  13.196  -4.737  1.00 91.53 17  A 1 
ATOM 140  C CG  . GLN A 1 17  ? -3.260  14.244  -3.749  1.00 90.26 17  A 1 
ATOM 141  C CD  . GLN A 1 17  ? -2.014  13.767  -3.017  1.00 90.14 17  A 1 
ATOM 142  O OE1 . GLN A 1 17  ? -0.943  13.615  -3.591  1.00 83.64 17  A 1 
ATOM 143  N NE2 . GLN A 1 17  ? -2.097  13.520  -1.733  1.00 81.07 17  A 1 
ATOM 144  N N   . VAL A 1 18  ? -6.020  11.624  -6.336  1.00 94.19 18  A 1 
ATOM 145  C CA  . VAL A 1 18  ? -6.308  10.506  -7.230  1.00 94.05 18  A 1 
ATOM 146  C C   . VAL A 1 18  ? -7.315  10.925  -8.299  1.00 93.77 18  A 1 
ATOM 147  O O   . VAL A 1 18  ? -8.426  11.351  -7.993  1.00 92.91 18  A 1 
ATOM 148  C CB  . VAL A 1 18  ? -6.797  9.285   -6.433  1.00 93.80 18  A 1 
ATOM 149  C CG1 . VAL A 1 18  ? -7.286  8.155   -7.340  1.00 91.02 18  A 1 
ATOM 150  C CG2 . VAL A 1 18  ? -5.652  8.732   -5.572  1.00 91.34 18  A 1 
ATOM 151  N N   . LYS A 1 19  ? -6.914  10.755  -9.556  1.00 95.96 19  A 1 
ATOM 152  C CA  . LYS A 1 19  ? -7.744  10.932  -10.755 1.00 95.24 19  A 1 
ATOM 153  C C   . LYS A 1 19  ? -7.862  9.648   -11.571 1.00 96.14 19  A 1 
ATOM 154  O O   . LYS A 1 19  ? -8.849  9.470   -12.276 1.00 95.31 19  A 1 
ATOM 155  C CB  . LYS A 1 19  ? -7.151  12.036  -11.630 1.00 94.47 19  A 1 
ATOM 156  C CG  . LYS A 1 19  ? -7.073  13.381  -10.904 1.00 89.40 19  A 1 
ATOM 157  C CD  . LYS A 1 19  ? -6.415  14.405  -11.822 1.00 80.24 19  A 1 
ATOM 158  C CE  . LYS A 1 19  ? -6.273  15.729  -11.068 1.00 73.94 19  A 1 
ATOM 159  N NZ  . LYS A 1 19  ? -5.565  16.715  -11.902 1.00 62.77 19  A 1 
ATOM 160  N N   . ASN A 1 20  ? -6.869  8.764   -11.471 1.00 96.49 20  A 1 
ATOM 161  C CA  . ASN A 1 20  ? -6.884  7.478   -12.151 1.00 96.56 20  A 1 
ATOM 162  C C   . ASN A 1 20  ? -8.026  6.595   -11.594 1.00 96.99 20  A 1 
ATOM 163  O O   . ASN A 1 20  ? -8.019  6.268   -10.405 1.00 96.97 20  A 1 
ATOM 164  C CB  . ASN A 1 20  ? -5.494  6.832   -12.014 1.00 96.33 20  A 1 
ATOM 165  C CG  . ASN A 1 20  ? -5.362  5.546   -12.811 1.00 96.29 20  A 1 
ATOM 166  O OD1 . ASN A 1 20  ? -6.316  4.812   -13.027 1.00 93.99 20  A 1 
ATOM 167  N ND2 . ASN A 1 20  ? -4.178  5.230   -13.272 1.00 93.25 20  A 1 
ATOM 168  N N   . PRO A 1 21  ? -9.011  6.169   -12.428 1.00 96.76 21  A 1 
ATOM 169  C CA  . PRO A 1 21  ? -10.168 5.400   -11.970 1.00 96.75 21  A 1 
ATOM 170  C C   . PRO A 1 21  ? -9.817  3.997   -11.462 1.00 97.28 21  A 1 
ATOM 171  O O   . PRO A 1 21  ? -10.630 3.380   -10.760 1.00 96.83 21  A 1 
ATOM 172  C CB  . PRO A 1 21  ? -11.098 5.338   -13.187 1.00 96.28 21  A 1 
ATOM 173  C CG  . PRO A 1 21  ? -10.137 5.416   -14.372 1.00 94.81 21  A 1 
ATOM 174  C CD  . PRO A 1 21  ? -9.073  6.382   -13.869 1.00 96.60 21  A 1 
ATOM 175  N N   . ASN A 1 22  ? -8.620  3.503   -11.781 1.00 96.90 22  A 1 
ATOM 176  C CA  . ASN A 1 22  ? -8.096  2.218   -11.323 1.00 97.03 22  A 1 
ATOM 177  C C   . ASN A 1 22  ? -7.398  2.293   -9.955  1.00 97.67 22  A 1 
ATOM 178  O O   . ASN A 1 22  ? -6.961  1.267   -9.432  1.00 97.58 22  A 1 
ATOM 179  C CB  . ASN A 1 22  ? -7.221  1.622   -12.437 1.00 96.71 22  A 1 
ATOM 180  C CG  . ASN A 1 22  ? -8.059  1.269   -13.653 1.00 96.09 22  A 1 
ATOM 181  O OD1 . ASN A 1 22  ? -9.162  0.754   -13.522 1.00 92.20 22  A 1 
ATOM 182  N ND2 . ASN A 1 22  ? -7.593  1.550   -14.841 1.00 91.49 22  A 1 
ATOM 183  N N   . ILE A 1 23  ? -7.366  3.471   -9.334  1.00 97.49 23  A 1 
ATOM 184  C CA  . ILE A 1 23  ? -6.949  3.646   -7.943  1.00 97.79 23  A 1 
ATOM 185  C C   . ILE A 1 23  ? -8.195  3.837   -7.072  1.00 97.89 23  A 1 
ATOM 186  O O   . ILE A 1 23  ? -9.016  4.725   -7.308  1.00 97.65 23  A 1 
ATOM 187  C CB  . ILE A 1 23  ? -5.930  4.793   -7.785  1.00 97.87 23  A 1 
ATOM 188  C CG1 . ILE A 1 23  ? -4.735  4.629   -8.757  1.00 97.43 23  A 1 
ATOM 189  C CG2 . ILE A 1 23  ? -5.446  4.839   -6.325  1.00 97.44 23  A 1 
ATOM 190  C CD1 . ILE A 1 23  ? -3.736  5.791   -8.731  1.00 96.89 23  A 1 
ATOM 191  N N   . LYS A 1 24  ? -8.349  3.012   -6.046  1.00 98.10 24  A 1 
ATOM 192  C CA  . LYS A 1 24  ? -9.402  3.137   -5.031  1.00 98.16 24  A 1 
ATOM 193  C C   . LYS A 1 24  ? -8.767  3.510   -3.703  1.00 98.51 24  A 1 
ATOM 194  O O   . LYS A 1 24  ? -7.785  2.902   -3.302  1.00 98.36 24  A 1 
ATOM 195  C CB  . LYS A 1 24  ? -10.219 1.840   -4.922  1.00 97.81 24  A 1 
ATOM 196  C CG  . LYS A 1 24  ? -10.855 1.367   -6.248  1.00 94.64 24  A 1 
ATOM 197  C CD  . LYS A 1 24  ? -11.735 2.438   -6.919  1.00 90.05 24  A 1 
ATOM 198  C CE  . LYS A 1 24  ? -12.350 1.896   -8.207  1.00 82.18 24  A 1 
ATOM 199  N NZ  . LYS A 1 24  ? -12.893 2.997   -9.054  1.00 71.90 24  A 1 
ATOM 200  N N   . VAL A 1 25  ? -9.325  4.510   -3.024  1.00 98.06 25  A 1 
ATOM 201  C CA  . VAL A 1 25  ? -8.765  5.039   -1.778  1.00 98.11 25  A 1 
ATOM 202  C C   . VAL A 1 25  ? -9.832  5.165   -0.701  1.00 98.18 25  A 1 
ATOM 203  O O   . VAL A 1 25  ? -10.940 5.638   -0.963  1.00 97.63 25  A 1 
ATOM 204  C CB  . VAL A 1 25  ? -8.010  6.363   -1.994  1.00 97.28 25  A 1 
ATOM 205  C CG1 . VAL A 1 25  ? -6.843  6.158   -2.971  1.00 92.14 25  A 1 
ATOM 206  C CG2 . VAL A 1 25  ? -8.877  7.507   -2.531  1.00 92.20 25  A 1 
ATOM 207  N N   . GLY A 1 26  ? -9.494  4.733   0.504   1.00 98.14 26  A 1 
ATOM 208  C CA  . GLY A 1 26  ? -10.316 4.912   1.688   1.00 97.95 26  A 1 
ATOM 209  C C   . GLY A 1 26  ? -10.210 6.320   2.278   1.00 97.99 26  A 1 
ATOM 210  O O   . GLY A 1 26  ? -9.370  7.136   1.884   1.00 97.55 26  A 1 
ATOM 211  N N   . ARG A 1 27  ? -11.064 6.602   3.248   1.00 97.90 27  A 1 
ATOM 212  C CA  . ARG A 1 27  ? -11.142 7.908   3.914   1.00 97.85 27  A 1 
ATOM 213  C C   . ARG A 1 27  ? -9.870  8.223   4.705   1.00 98.25 27  A 1 
ATOM 214  O O   . ARG A 1 27  ? -9.249  7.335   5.283   1.00 97.98 27  A 1 
ATOM 215  C CB  . ARG A 1 27  ? -12.415 7.995   4.776   1.00 96.42 27  A 1 
ATOM 216  C CG  . ARG A 1 27  ? -12.431 6.999   5.947   1.00 95.11 27  A 1 
ATOM 217  C CD  . ARG A 1 27  ? -13.715 7.135   6.771   1.00 94.88 27  A 1 
ATOM 218  N NE  . ARG A 1 27  ? -13.704 6.182   7.888   1.00 93.99 27  A 1 
ATOM 219  C CZ  . ARG A 1 27  ? -14.502 6.169   8.940   1.00 95.09 27  A 1 
ATOM 220  N NH1 . ARG A 1 27  ? -15.458 7.034   9.125   1.00 91.56 27  A 1 
ATOM 221  N NH2 . ARG A 1 27  ? -14.345 5.259   9.848   1.00 91.23 27  A 1 
ATOM 222  N N   . TYR A 1 28  ? -9.514  9.504   4.745   1.00 98.02 28  A 1 
ATOM 223  C CA  . TYR A 1 28  ? -8.397  10.066  5.523   1.00 97.94 28  A 1 
ATOM 224  C C   . TYR A 1 28  ? -6.987  9.544   5.202   1.00 98.00 28  A 1 
ATOM 225  O O   . TYR A 1 28  ? -6.021  10.002  5.818   1.00 97.15 28  A 1 
ATOM 226  C CB  . TYR A 1 28  ? -8.705  10.001  7.025   1.00 97.66 28  A 1 
ATOM 227  C CG  . TYR A 1 28  ? -10.052 10.594  7.392   1.00 97.37 28  A 1 
ATOM 228  C CD1 . TYR A 1 28  ? -10.268 11.972  7.225   1.00 95.81 28  A 1 
ATOM 229  C CD2 . TYR A 1 28  ? -11.089 9.767   7.861   1.00 96.11 28  A 1 
ATOM 230  C CE1 . TYR A 1 28  ? -11.525 12.527  7.508   1.00 94.82 28  A 1 
ATOM 231  C CE2 . TYR A 1 28  ? -12.351 10.322  8.149   1.00 95.02 28  A 1 
ATOM 232  C CZ  . TYR A 1 28  ? -12.570 11.703  7.964   1.00 94.91 28  A 1 
ATOM 233  O OH  . TYR A 1 28  ? -13.789 12.247  8.211   1.00 93.03 28  A 1 
ATOM 234  N N   . SER A 1 29  ? -6.826  8.667   4.225   1.00 97.74 29  A 1 
ATOM 235  C CA  . SER A 1 29  ? -5.499  8.296   3.734   1.00 97.94 29  A 1 
ATOM 236  C C   . SER A 1 29  ? -4.851  9.475   3.012   1.00 97.85 29  A 1 
ATOM 237  O O   . SER A 1 29  ? -5.507  10.175  2.239   1.00 97.59 29  A 1 
ATOM 238  C CB  . SER A 1 29  ? -5.574  7.066   2.832   1.00 98.12 29  A 1 
ATOM 239  O OG  . SER A 1 29  ? -5.977  5.974   3.638   1.00 97.60 29  A 1 
ATOM 240  N N   . TYR A 1 30  ? -3.566  9.705   3.262   1.00 97.23 30  A 1 
ATOM 241  C CA  . TYR A 1 30  ? -2.846  10.847  2.700   1.00 97.23 30  A 1 
ATOM 242  C C   . TYR A 1 30  ? -1.468  10.470  2.148   1.00 97.56 30  A 1 
ATOM 243  O O   . TYR A 1 30  ? -0.835  9.510   2.584   1.00 97.44 30  A 1 
ATOM 244  C CB  . TYR A 1 30  ? -2.750  11.978  3.741   1.00 96.70 30  A 1 
ATOM 245  C CG  . TYR A 1 30  ? -1.727  11.755  4.838   1.00 96.45 30  A 1 
ATOM 246  C CD1 . TYR A 1 30  ? -2.104  11.124  6.041   1.00 95.06 30  A 1 
ATOM 247  C CD2 . TYR A 1 30  ? -0.390  12.166  4.660   1.00 95.01 30  A 1 
ATOM 248  C CE1 . TYR A 1 30  ? -1.153  10.895  7.046   1.00 93.57 30  A 1 
ATOM 249  C CE2 . TYR A 1 30  ? 0.569   11.935  5.664   1.00 93.71 30  A 1 
ATOM 250  C CZ  . TYR A 1 30  ? 0.189   11.292  6.858   1.00 93.68 30  A 1 
ATOM 251  O OH  . TYR A 1 30  ? 1.117   11.051  7.821   1.00 91.93 30  A 1 
ATOM 252  N N   . TYR A 1 31  ? -0.980  11.292  1.228   1.00 95.85 31  A 1 
ATOM 253  C CA  . TYR A 1 31  ? 0.381   11.242  0.710   1.00 95.61 31  A 1 
ATOM 254  C C   . TYR A 1 31  ? 1.128   12.539  1.035   1.00 95.09 31  A 1 
ATOM 255  O O   . TYR A 1 31  ? 0.631   13.644  0.804   1.00 94.16 31  A 1 
ATOM 256  C CB  . TYR A 1 31  ? 0.346   10.945  -0.790  1.00 95.55 31  A 1 
ATOM 257  C CG  . TYR A 1 31  ? 1.687   11.018  -1.503  1.00 95.37 31  A 1 
ATOM 258  C CD1 . TYR A 1 31  ? 1.846   11.872  -2.612  1.00 93.27 31  A 1 
ATOM 259  C CD2 . TYR A 1 31  ? 2.766   10.217  -1.086  1.00 93.75 31  A 1 
ATOM 260  C CE1 . TYR A 1 31  ? 3.068   11.914  -3.308  1.00 92.79 31  A 1 
ATOM 261  C CE2 . TYR A 1 31  ? 3.996   10.265  -1.775  1.00 92.75 31  A 1 
ATOM 262  C CZ  . TYR A 1 31  ? 4.146   11.113  -2.892  1.00 93.72 31  A 1 
ATOM 263  O OH  . TYR A 1 31  ? 5.322   11.153  -3.570  1.00 93.29 31  A 1 
ATOM 264  N N   . SER A 1 32  ? 2.337   12.403  1.575   1.00 93.42 32  A 1 
ATOM 265  C CA  . SER A 1 32  ? 3.251   13.509  1.885   1.00 91.89 32  A 1 
ATOM 266  C C   . SER A 1 32  ? 4.397   13.544  0.875   1.00 92.36 32  A 1 
ATOM 267  O O   . SER A 1 32  ? 5.507   13.107  1.160   1.00 89.02 32  A 1 
ATOM 268  C CB  . SER A 1 32  ? 3.744   13.393  3.331   1.00 88.31 32  A 1 
ATOM 269  O OG  . SER A 1 32  ? 4.476   14.558  3.669   1.00 75.28 32  A 1 
ATOM 270  N N   . GLY A 1 33  ? 4.124   14.045  -0.333  1.00 85.81 33  A 1 
ATOM 271  C CA  . GLY A 1 33  ? 5.016   13.950  -1.496  1.00 84.06 33  A 1 
ATOM 272  C C   . GLY A 1 33  ? 5.964   15.127  -1.733  1.00 86.18 33  A 1 
ATOM 273  O O   . GLY A 1 33  ? 6.564   15.207  -2.802  1.00 83.65 33  A 1 
ATOM 274  N N   . TYR A 1 34  ? 6.130   16.049  -0.778  1.00 82.81 34  A 1 
ATOM 275  C CA  . TYR A 1 34  ? 6.851   17.317  -0.993  1.00 81.15 34  A 1 
ATOM 276  C C   . TYR A 1 34  ? 8.241   17.151  -1.625  1.00 81.08 34  A 1 
ATOM 277  O O   . TYR A 1 34  ? 8.588   17.887  -2.546  1.00 77.29 34  A 1 
ATOM 278  C CB  . TYR A 1 34  ? 6.982   18.063  0.341   1.00 80.00 34  A 1 
ATOM 279  C CG  . TYR A 1 34  ? 7.682   19.405  0.213   1.00 80.60 34  A 1 
ATOM 280  C CD1 . TYR A 1 34  ? 9.078   19.504  0.392   1.00 77.69 34  A 1 
ATOM 281  C CD2 . TYR A 1 34  ? 6.942   20.555  -0.116  1.00 78.23 34  A 1 
ATOM 282  C CE1 . TYR A 1 34  ? 9.725   20.747  0.249   1.00 73.20 34  A 1 
ATOM 283  C CE2 . TYR A 1 34  ? 7.583   21.800  -0.254  1.00 73.83 34  A 1 
ATOM 284  C CZ  . TYR A 1 34  ? 8.976   21.896  -0.071  1.00 78.21 34  A 1 
ATOM 285  O OH  . TYR A 1 34  ? 9.598   23.100  -0.198  1.00 75.29 34  A 1 
ATOM 286  N N   . TYR A 1 35  ? 9.033   16.182  -1.173  1.00 88.06 35  A 1 
ATOM 287  C CA  . TYR A 1 35  ? 10.408  15.997  -1.657  1.00 87.07 35  A 1 
ATOM 288  C C   . TYR A 1 35  ? 10.497  15.399  -3.068  1.00 86.62 35  A 1 
ATOM 289  O O   . TYR A 1 35  ? 11.543  15.506  -3.699  1.00 82.45 35  A 1 
ATOM 290  C CB  . TYR A 1 35  ? 11.191  15.158  -0.646  1.00 86.43 35  A 1 
ATOM 291  C CG  . TYR A 1 35  ? 11.329  15.822  0.713   1.00 87.58 35  A 1 
ATOM 292  C CD1 . TYR A 1 35  ? 12.147  16.960  0.852   1.00 83.10 35  A 1 
ATOM 293  C CD2 . TYR A 1 35  ? 10.635  15.317  1.830   1.00 83.99 35  A 1 
ATOM 294  C CE1 . TYR A 1 35  ? 12.276  17.593  2.102   1.00 81.14 35  A 1 
ATOM 295  C CE2 . TYR A 1 35  ? 10.760  15.949  3.085   1.00 80.66 35  A 1 
ATOM 296  C CZ  . TYR A 1 35  ? 11.583  17.086  3.221   1.00 83.40 35  A 1 
ATOM 297  O OH  . TYR A 1 35  ? 11.703  17.702  4.428   1.00 80.58 35  A 1 
ATOM 298  N N   . HIS A 1 36  ? 9.403   14.815  -3.579  1.00 86.09 36  A 1 
ATOM 299  C CA  . HIS A 1 36  ? 9.308   14.294  -4.948  1.00 85.15 36  A 1 
ATOM 300  C C   . HIS A 1 36  ? 8.470   15.202  -5.859  1.00 83.30 36  A 1 
ATOM 301  O O   . HIS A 1 36  ? 8.580   15.131  -7.076  1.00 78.98 36  A 1 
ATOM 302  C CB  . HIS A 1 36  ? 8.808   12.849  -4.899  1.00 85.54 36  A 1 
ATOM 303  C CG  . HIS A 1 36  ? 9.849   11.920  -4.316  1.00 86.04 36  A 1 
ATOM 304  N ND1 . HIS A 1 36  ? 10.206  11.801  -2.993  1.00 80.09 36  A 1 
ATOM 305  C CD2 . HIS A 1 36  ? 10.687  11.110  -5.039  1.00 78.30 36  A 1 
ATOM 306  C CE1 . HIS A 1 36  ? 11.244  10.949  -2.917  1.00 80.99 36  A 1 
ATOM 307  N NE2 . HIS A 1 36  ? 11.563  10.499  -4.137  1.00 81.32 36  A 1 
ATOM 308  N N   . GLY A 1 37  ? 7.690   16.108  -5.289  1.00 87.65 37  A 1 
ATOM 309  C CA  . GLY A 1 37  ? 7.067   17.224  -6.007  1.00 86.03 37  A 1 
ATOM 310  C C   . GLY A 1 37  ? 5.866   16.884  -6.889  1.00 87.34 37  A 1 
ATOM 311  O O   . GLY A 1 37  ? 5.308   17.804  -7.490  1.00 83.38 37  A 1 
ATOM 312  N N   . HIS A 1 38  ? 5.463   15.613  -6.962  1.00 88.55 38  A 1 
ATOM 313  C CA  . HIS A 1 38  ? 4.338   15.116  -7.755  1.00 87.82 38  A 1 
ATOM 314  C C   . HIS A 1 38  ? 3.159   14.655  -6.883  1.00 89.34 38  A 1 
ATOM 315  O O   . HIS A 1 38  ? 3.313   14.392  -5.687  1.00 87.40 38  A 1 
ATOM 316  C CB  . HIS A 1 38  ? 4.833   14.010  -8.698  1.00 85.64 38  A 1 
ATOM 317  C CG  . HIS A 1 38  ? 5.362   12.784  -7.994  1.00 85.15 38  A 1 
ATOM 318  N ND1 . HIS A 1 38  ? 4.617   11.812  -7.377  1.00 78.47 38  A 1 
ATOM 319  C CD2 . HIS A 1 38  ? 6.678   12.425  -7.851  1.00 75.61 38  A 1 
ATOM 320  C CE1 . HIS A 1 38  ? 5.458   10.890  -6.873  1.00 75.96 38  A 1 
ATOM 321  N NE2 . HIS A 1 38  ? 6.727   11.222  -7.141  1.00 78.04 38  A 1 
ATOM 322  N N   . SER A 1 39  ? 1.971   14.550  -7.508  1.00 90.82 39  A 1 
ATOM 323  C CA  . SER A 1 39  ? 0.763   14.019  -6.866  1.00 91.46 39  A 1 
ATOM 324  C C   . SER A 1 39  ? 0.841   12.499  -6.668  1.00 92.29 39  A 1 
ATOM 325  O O   . SER A 1 39  ? 1.798   11.845  -7.087  1.00 90.81 39  A 1 
ATOM 326  C CB  . SER A 1 39  ? -0.474  14.397  -7.680  1.00 89.25 39  A 1 
ATOM 327  O OG  . SER A 1 39  ? -0.551  13.651  -8.881  1.00 83.90 39  A 1 
ATOM 328  N N   . PHE A 1 40  ? -0.174  11.920  -6.016  1.00 93.06 40  A 1 
ATOM 329  C CA  . PHE A 1 40  ? -0.202  10.488  -5.729  1.00 94.29 40  A 1 
ATOM 330  C C   . PHE A 1 40  ? -0.363  9.608   -6.975  1.00 94.71 40  A 1 
ATOM 331  O O   . PHE A 1 40  ? 0.189   8.512   -6.993  1.00 93.46 40  A 1 
ATOM 332  C CB  . PHE A 1 40  ? -1.300  10.187  -4.708  1.00 94.48 40  A 1 
ATOM 333  C CG  . PHE A 1 40  ? -1.272  8.743   -4.262  1.00 95.78 40  A 1 
ATOM 334  C CD1 . PHE A 1 40  ? -2.129  7.799   -4.862  1.00 94.98 40  A 1 
ATOM 335  C CD2 . PHE A 1 40  ? -0.306  8.319   -3.329  1.00 95.11 40  A 1 
ATOM 336  C CE1 . PHE A 1 40  ? -2.006  6.439   -4.540  1.00 94.29 40  A 1 
ATOM 337  C CE2 . PHE A 1 40  ? -0.185  6.958   -3.011  1.00 94.23 40  A 1 
ATOM 338  C CZ  . PHE A 1 40  ? -1.028  6.020   -3.624  1.00 95.23 40  A 1 
ATOM 339  N N   . ASP A 1 41  ? -1.053  10.065  -8.024  1.00 94.76 41  A 1 
ATOM 340  C CA  . ASP A 1 41  ? -1.219  9.278   -9.258  1.00 94.00 41  A 1 
ATOM 341  C C   . ASP A 1 41  ? 0.132   8.838   -9.843  1.00 94.28 41  A 1 
ATOM 342  O O   . ASP A 1 41  ? 0.278   7.698   -10.271 1.00 92.89 41  A 1 
ATOM 343  C CB  . ASP A 1 41  ? -2.024  10.077  -10.299 1.00 92.51 41  A 1 
ATOM 344  C CG  . ASP A 1 41  ? -3.542  10.074  -10.061 1.00 91.77 41  A 1 
ATOM 345  O OD1 . ASP A 1 41  ? -4.024  9.384   -9.137  1.00 87.31 41  A 1 
ATOM 346  O OD2 . ASP A 1 41  ? -4.250  10.784  -10.806 1.00 87.03 41  A 1 
ATOM 347  N N   . ASP A 1 42  ? 1.158   9.685   -9.750  1.00 94.83 42  A 1 
ATOM 348  C CA  . ASP A 1 42  ? 2.519   9.365   -10.211 1.00 94.22 42  A 1 
ATOM 349  C C   . ASP A 1 42  ? 3.230   8.298   -9.346  1.00 95.33 42  A 1 
ATOM 350  O O   . ASP A 1 42  ? 4.279   7.763   -9.731  1.00 94.60 42  A 1 
ATOM 351  C CB  . ASP A 1 42  ? 3.374   10.641  -10.238 1.00 92.32 42  A 1 
ATOM 352  C CG  . ASP A 1 42  ? 2.860   11.748  -11.164 1.00 86.41 42  A 1 
ATOM 353  O OD1 . ASP A 1 42  ? 2.418   11.436  -12.287 1.00 80.88 42  A 1 
ATOM 354  O OD2 . ASP A 1 42  ? 2.957   12.926  -10.745 1.00 78.59 42  A 1 
ATOM 355  N N   . CYS A 1 43  ? 2.688   7.981   -8.165  1.00 92.80 43  A 1 
ATOM 356  C CA  . CYS A 1 43  ? 3.175   6.873   -7.341  1.00 93.89 43  A 1 
ATOM 357  C C   . CYS A 1 43  ? 2.727   5.508   -7.884  1.00 95.44 43  A 1 
ATOM 358  O O   . CYS A 1 43  ? 3.441   4.527   -7.692  1.00 95.32 43  A 1 
ATOM 359  C CB  . CYS A 1 43  ? 2.714   7.041   -5.883  1.00 93.65 43  A 1 
ATOM 360  S SG  . CYS A 1 43  ? 3.350   8.578   -5.158  1.00 92.02 43  A 1 
ATOM 361  N N   . ALA A 1 44  ? 1.573   5.430   -8.566  1.00 95.24 44  A 1 
ATOM 362  C CA  . ALA A 1 44  ? 1.060   4.217   -9.198  1.00 94.92 44  A 1 
ATOM 363  C C   . ALA A 1 44  ? 1.662   4.062   -10.606 1.00 94.81 44  A 1 
ATOM 364  O O   . ALA A 1 44  ? 1.097   4.488   -11.612 1.00 93.64 44  A 1 
ATOM 365  C CB  . ALA A 1 44  ? -0.470  4.262   -9.191  1.00 94.72 44  A 1 
ATOM 366  N N   . ARG A 1 45  ? 2.843   3.472   -10.682 1.00 96.58 45  A 1 
ATOM 367  C CA  . ARG A 1 45  ? 3.616   3.380   -11.924 1.00 95.56 45  A 1 
ATOM 368  C C   . ARG A 1 45  ? 3.042   2.315   -12.852 1.00 94.79 45  A 1 
ATOM 369  O O   . ARG A 1 45  ? 2.744   1.214   -12.409 1.00 92.46 45  A 1 
ATOM 370  C CB  . ARG A 1 45  ? 5.092   3.109   -11.624 1.00 95.05 45  A 1 
ATOM 371  C CG  . ARG A 1 45  ? 5.704   4.189   -10.723 1.00 92.71 45  A 1 
ATOM 372  C CD  . ARG A 1 45  ? 7.191   3.913   -10.515 1.00 87.41 45  A 1 
ATOM 373  N NE  . ARG A 1 45  ? 7.774   4.869   -9.568  1.00 83.09 45  A 1 
ATOM 374  C CZ  . ARG A 1 45  ? 9.014   4.865   -9.114  1.00 76.29 45  A 1 
ATOM 375  N NH1 . ARG A 1 45  ? 9.890   3.987   -9.517  1.00 71.90 45  A 1 
ATOM 376  N NH2 . ARG A 1 45  ? 9.384   5.752   -8.232  1.00 71.93 45  A 1 
ATOM 377  N N   . TYR A 1 46  ? 2.958   2.646   -14.143 1.00 95.27 46  A 1 
ATOM 378  C CA  . TYR A 1 46  ? 2.447   1.768   -15.205 1.00 94.02 46  A 1 
ATOM 379  C C   . TYR A 1 46  ? 0.962   1.392   -15.079 1.00 93.75 46  A 1 
ATOM 380  O O   . TYR A 1 46  ? 0.515   0.444   -15.720 1.00 90.97 46  A 1 
ATOM 381  C CB  . TYR A 1 46  ? 3.362   0.542   -15.379 1.00 93.04 46  A 1 
ATOM 382  C CG  . TYR A 1 46  ? 4.845   0.861   -15.363 1.00 92.11 46  A 1 
ATOM 383  C CD1 . TYR A 1 46  ? 5.438   1.493   -16.475 1.00 88.65 46  A 1 
ATOM 384  C CD2 . TYR A 1 46  ? 5.627   0.542   -14.233 1.00 89.48 46  A 1 
ATOM 385  C CE1 . TYR A 1 46  ? 6.812   1.796   -16.460 1.00 86.91 46  A 1 
ATOM 386  C CE2 . TYR A 1 46  ? 7.003   0.847   -14.218 1.00 87.04 46  A 1 
ATOM 387  C CZ  . TYR A 1 46  ? 7.598   1.469   -15.333 1.00 87.49 46  A 1 
ATOM 388  O OH  . TYR A 1 46  ? 8.928   1.755   -15.325 1.00 85.30 46  A 1 
ATOM 389  N N   . LEU A 1 47  ? 0.176   2.138   -14.290 1.00 94.34 47  A 1 
ATOM 390  C CA  . LEU A 1 47  ? -1.264  1.924   -14.174 1.00 94.44 47  A 1 
ATOM 391  C C   . LEU A 1 47  ? -2.019  2.764   -15.214 1.00 93.99 47  A 1 
ATOM 392  O O   . LEU A 1 47  ? -2.136  3.980   -15.071 1.00 92.90 47  A 1 
ATOM 393  C CB  . LEU A 1 47  ? -1.712  2.225   -12.737 1.00 94.68 47  A 1 
ATOM 394  C CG  . LEU A 1 47  ? -3.185  1.886   -12.462 1.00 94.12 47  A 1 
ATOM 395  C CD1 . LEU A 1 47  ? -3.522  0.422   -12.747 1.00 92.67 47  A 1 
ATOM 396  C CD2 . LEU A 1 47  ? -3.488  2.158   -10.986 1.00 93.26 47  A 1 
ATOM 397  N N   . LEU A 1 48  ? -2.538  2.096   -16.246 1.00 94.04 48  A 1 
ATOM 398  C CA  . LEU A 1 48  ? -3.259  2.756   -17.335 1.00 92.80 48  A 1 
ATOM 399  C C   . LEU A 1 48  ? -4.642  3.243   -16.862 1.00 93.71 48  A 1 
ATOM 400  O O   . LEU A 1 48  ? -5.430  2.429   -16.380 1.00 92.92 48  A 1 
ATOM 401  C CB  . LEU A 1 48  ? -3.375  1.791   -18.528 1.00 90.41 48  A 1 
ATOM 402  C CG  . LEU A 1 48  ? -2.036  1.467   -19.220 1.00 85.82 48  A 1 
ATOM 403  C CD1 . LEU A 1 48  ? -2.245  0.362   -20.255 1.00 81.43 48  A 1 
ATOM 404  C CD2 . LEU A 1 48  ? -1.440  2.682   -19.935 1.00 81.03 48  A 1 
ATOM 405  N N   . PRO A 1 49  ? -4.970  4.541   -17.000 1.00 94.11 49  A 1 
ATOM 406  C CA  . PRO A 1 49  ? -6.257  5.084   -16.565 1.00 94.08 49  A 1 
ATOM 407  C C   . PRO A 1 49  ? -7.426  4.718   -17.487 1.00 94.42 49  A 1 
ATOM 408  O O   . PRO A 1 49  ? -8.557  4.628   -17.025 1.00 92.20 49  A 1 
ATOM 409  C CB  . PRO A 1 49  ? -6.044  6.601   -16.512 1.00 93.49 49  A 1 
ATOM 410  C CG  . PRO A 1 49  ? -4.986  6.854   -17.582 1.00 92.91 49  A 1 
ATOM 411  C CD  . PRO A 1 49  ? -4.111  5.603   -17.506 1.00 94.38 49  A 1 
ATOM 412  N N   . ASP A 1 50  ? -7.156  4.481   -18.773 1.00 93.84 50  A 1 
ATOM 413  C CA  . ASP A 1 50  ? -8.181  4.324   -19.817 1.00 92.61 50  A 1 
ATOM 414  C C   . ASP A 1 50  ? -8.579  2.858   -20.068 1.00 91.95 50  A 1 
ATOM 415  O O   . ASP A 1 50  ? -9.208  2.542   -21.079 1.00 88.51 50  A 1 
ATOM 416  C CB  . ASP A 1 50  ? -7.706  5.013   -21.108 1.00 91.66 50  A 1 
ATOM 417  C CG  . ASP A 1 50  ? -7.283  6.466   -20.887 1.00 87.54 50  A 1 
ATOM 418  O OD1 . ASP A 1 50  ? -8.019  7.203   -20.193 1.00 82.23 50  A 1 
ATOM 419  O OD2 . ASP A 1 50  ? -6.193  6.824   -21.384 1.00 83.04 50  A 1 
ATOM 420  N N   . ARG A 1 51  ? -8.197  1.951   -19.174 1.00 92.44 51  A 1 
ATOM 421  C CA  . ARG A 1 51  ? -8.517  0.519   -19.244 1.00 91.67 51  A 1 
ATOM 422  C C   . ARG A 1 51  ? -9.235  0.059   -17.982 1.00 93.07 51  A 1 
ATOM 423  O O   . ARG A 1 51  ? -8.901  0.493   -16.888 1.00 92.23 51  A 1 
ATOM 424  C CB  . ARG A 1 51  ? -7.241  -0.303  -19.477 1.00 89.61 51  A 1 
ATOM 425  C CG  . ARG A 1 51  ? -6.689  -0.127  -20.902 1.00 85.90 51  A 1 
ATOM 426  C CD  . ARG A 1 51  ? -5.512  -1.076  -21.177 1.00 81.92 51  A 1 
ATOM 427  N NE  . ARG A 1 51  ? -5.919  -2.498  -21.198 1.00 78.73 51  A 1 
ATOM 428  C CZ  . ARG A 1 51  ? -5.139  -3.522  -21.509 1.00 74.37 51  A 1 
ATOM 429  N NH1 . ARG A 1 51  ? -3.894  -3.365  -21.852 1.00 71.80 51  A 1 
ATOM 430  N NH2 . ARG A 1 51  ? -5.594  -4.736  -21.480 1.00 68.23 51  A 1 
ATOM 431  N N   . ASP A 1 52  ? -10.204 -0.842  -18.138 1.00 89.48 52  A 1 
ATOM 432  C CA  . ASP A 1 52  ? -10.971 -1.438  -17.035 1.00 89.65 52  A 1 
ATOM 433  C C   . ASP A 1 52  ? -10.609 -2.909  -16.756 1.00 90.96 52  A 1 
ATOM 434  O O   . ASP A 1 52  ? -11.030 -3.474  -15.747 1.00 88.18 52  A 1 
ATOM 435  C CB  . ASP A 1 52  ? -12.475 -1.245  -17.295 1.00 87.98 52  A 1 
ATOM 436  C CG  . ASP A 1 52  ? -13.007 -1.921  -18.568 1.00 83.29 52  A 1 
ATOM 437  O OD1 . ASP A 1 52  ? -12.191 -2.370  -19.402 1.00 77.72 52  A 1 
ATOM 438  O OD2 . ASP A 1 52  ? -14.254 -1.941  -18.698 1.00 78.09 52  A 1 
ATOM 439  N N   . ASP A 1 53  ? -9.773  -3.489  -17.610 1.00 90.29 53  A 1 
ATOM 440  C CA  . ASP A 1 53  ? -9.286  -4.868  -17.565 1.00 89.19 53  A 1 
ATOM 441  C C   . ASP A 1 53  ? -7.876  -5.001  -16.950 1.00 90.32 53  A 1 
ATOM 442  O O   . ASP A 1 53  ? -7.177  -5.991  -17.181 1.00 88.18 53  A 1 
ATOM 443  C CB  . ASP A 1 53  ? -9.380  -5.471  -18.983 1.00 87.51 53  A 1 
ATOM 444  C CG  . ASP A 1 53  ? -8.380  -4.858  -19.975 1.00 87.05 53  A 1 
ATOM 445  O OD1 . ASP A 1 53  ? -7.958  -3.687  -19.821 1.00 85.46 53  A 1 
ATOM 446  O OD2 . ASP A 1 53  ? -7.978  -5.558  -20.931 1.00 84.18 53  A 1 
ATOM 447  N N   . VAL A 1 54  ? -7.448  -4.001  -16.179 1.00 90.87 54  A 1 
ATOM 448  C CA  . VAL A 1 54  ? -6.140  -3.974  -15.510 1.00 92.19 54  A 1 
ATOM 449  C C   . VAL A 1 54  ? -6.272  -4.193  -14.001 1.00 93.99 54  A 1 
ATOM 450  O O   . VAL A 1 54  ? -7.285  -3.841  -13.393 1.00 93.77 54  A 1 
ATOM 451  C CB  . VAL A 1 54  ? -5.364  -2.677  -15.805 1.00 91.28 54  A 1 
ATOM 452  C CG1 . VAL A 1 54  ? -5.041  -2.552  -17.297 1.00 89.16 54  A 1 
ATOM 453  C CG2 . VAL A 1 54  ? -6.092  -1.408  -15.346 1.00 88.89 54  A 1 
ATOM 454  N N   . ASP A 1 55  ? -5.207  -4.709  -13.404 1.00 94.52 55  A 1 
ATOM 455  C CA  . ASP A 1 55  ? -5.074  -4.806  -11.949 1.00 94.88 55  A 1 
ATOM 456  C C   . ASP A 1 55  ? -5.204  -3.417  -11.302 1.00 95.63 55  A 1 
ATOM 457  O O   . ASP A 1 55  ? -4.651  -2.431  -11.799 1.00 95.25 55  A 1 
ATOM 458  C CB  . ASP A 1 55  ? -3.713  -5.414  -11.573 1.00 94.10 55  A 1 
ATOM 459  C CG  . ASP A 1 55  ? -3.468  -6.832  -12.100 1.00 93.21 55  A 1 
ATOM 460  O OD1 . ASP A 1 55  ? -4.429  -7.611  -12.248 1.00 90.29 55  A 1 
ATOM 461  O OD2 . ASP A 1 55  ? -2.280  -7.172  -12.338 1.00 90.06 55  A 1 
ATOM 462  N N   . LYS A 1 56  ? -5.905  -3.345  -10.173 1.00 97.18 56  A 1 
ATOM 463  C CA  . LYS A 1 56  ? -6.190  -2.097  -9.457  1.00 97.62 56  A 1 
ATOM 464  C C   . LYS A 1 56  ? -5.237  -1.886  -8.291  1.00 98.15 56  A 1 
ATOM 465  O O   . LYS A 1 56  ? -4.777  -2.833  -7.652  1.00 98.09 56  A 1 
ATOM 466  C CB  . LYS A 1 56  ? -7.658  -2.069  -9.002  1.00 97.25 56  A 1 
ATOM 467  C CG  . LYS A 1 56  ? -8.596  -2.093  -10.218 1.00 95.47 56  A 1 
ATOM 468  C CD  . LYS A 1 56  ? -10.061 -2.230  -9.810  1.00 91.27 56  A 1 
ATOM 469  C CE  . LYS A 1 56  ? -10.854 -2.369  -11.110 1.00 84.83 56  A 1 
ATOM 470  N NZ  . LYS A 1 56  ? -12.251 -2.797  -10.879 1.00 74.12 56  A 1 
ATOM 471  N N   . LEU A 1 57  ? -5.010  -0.623  -7.959  1.00 97.95 57  A 1 
ATOM 472  C CA  . LEU A 1 57  ? -4.406  -0.231  -6.692  1.00 98.29 57  A 1 
ATOM 473  C C   . LEU A 1 57  ? -5.518  0.129   -5.701  1.00 98.43 57  A 1 
ATOM 474  O O   . LEU A 1 57  ? -6.239  1.106   -5.894  1.00 98.34 57  A 1 
ATOM 475  C CB  . LEU A 1 57  ? -3.408  0.914   -6.929  1.00 98.37 57  A 1 
ATOM 476  C CG  . LEU A 1 57  ? -2.765  1.451   -5.640  1.00 98.07 57  A 1 
ATOM 477  C CD1 . LEU A 1 57  ? -2.009  0.378   -4.854  1.00 97.70 57  A 1 
ATOM 478  C CD2 . LEU A 1 57  ? -1.778  2.568   -5.987  1.00 97.78 57  A 1 
ATOM 479  N N   . ILE A 1 58  ? -5.649  -0.641  -4.643  1.00 98.56 58  A 1 
ATOM 480  C CA  . ILE A 1 58  ? -6.663  -0.448  -3.601  1.00 98.64 58  A 1 
ATOM 481  C C   . ILE A 1 58  ? -5.955  -0.061  -2.306  1.00 98.77 58  A 1 
ATOM 482  O O   . ILE A 1 58  ? -5.104  -0.798  -1.820  1.00 98.73 58  A 1 
ATOM 483  C CB  . ILE A 1 58  ? -7.542  -1.712  -3.447  1.00 98.54 58  A 1 
ATOM 484  C CG1 . ILE A 1 58  ? -8.182  -2.111  -4.803  1.00 97.89 58  A 1 
ATOM 485  C CG2 . ILE A 1 58  ? -8.616  -1.473  -2.372  1.00 98.19 58  A 1 
ATOM 486  C CD1 . ILE A 1 58  ? -8.972  -3.424  -4.775  1.00 95.66 58  A 1 
ATOM 487  N N   . ILE A 1 59  ? -6.305  1.089   -1.744  1.00 98.66 59  A 1 
ATOM 488  C CA  . ILE A 1 59  ? -5.724  1.612   -0.503  1.00 98.70 59  A 1 
ATOM 489  C C   . ILE A 1 59  ? -6.848  1.839   0.500   1.00 98.72 59  A 1 
ATOM 490  O O   . ILE A 1 59  ? -7.818  2.532   0.200   1.00 98.52 59  A 1 
ATOM 491  C CB  . ILE A 1 59  ? -4.905  2.893   -0.766  1.00 98.56 59  A 1 
ATOM 492  C CG1 . ILE A 1 59  ? -3.816  2.615   -1.824  1.00 97.67 59  A 1 
ATOM 493  C CG2 . ILE A 1 59  ? -4.285  3.427   0.540   1.00 98.30 59  A 1 
ATOM 494  C CD1 . ILE A 1 59  ? -2.970  3.833   -2.183  1.00 95.01 59  A 1 
ATOM 495  N N   . GLY A 1 60  ? -6.711  1.251   1.678   1.00 98.71 60  A 1 
ATOM 496  C CA  . GLY A 1 60  ? -7.643  1.410   2.782   1.00 98.67 60  A 1 
ATOM 497  C C   . GLY A 1 60  ? -7.657  2.817   3.388   1.00 98.69 60  A 1 
ATOM 498  O O   . GLY A 1 60  ? -7.055  3.768   2.874   1.00 98.52 60  A 1 
ATOM 499  N N   . SER A 1 61  ? -8.367  2.953   4.490   1.00 98.65 61  A 1 
ATOM 500  C CA  . SER A 1 61  ? -8.544  4.199   5.236   1.00 98.72 61  A 1 
ATOM 501  C C   . SER A 1 61  ? -7.387  4.452   6.209   1.00 98.79 61  A 1 
ATOM 502  O O   . SER A 1 61  ? -6.720  3.520   6.651   1.00 98.69 61  A 1 
ATOM 503  C CB  . SER A 1 61  ? -9.872  4.154   5.993   1.00 98.56 61  A 1 
ATOM 504  O OG  . SER A 1 61  ? -10.946 3.948   5.096   1.00 97.37 61  A 1 
ATOM 505  N N   . PHE A 1 62  ? -7.160  5.720   6.556   1.00 98.56 62  A 1 
ATOM 506  C CA  . PHE A 1 62  ? -6.165  6.152   7.548   1.00 98.54 62  A 1 
ATOM 507  C C   . PHE A 1 62  ? -4.712  5.745   7.236   1.00 98.57 62  A 1 
ATOM 508  O O   . PHE A 1 62  ? -3.875  5.663   8.131   1.00 98.36 62  A 1 
ATOM 509  C CB  . PHE A 1 62  ? -6.620  5.743   8.961   1.00 98.43 62  A 1 
ATOM 510  C CG  . PHE A 1 62  ? -8.001  6.246   9.344   1.00 98.43 62  A 1 
ATOM 511  C CD1 . PHE A 1 62  ? -8.154  7.535   9.887   1.00 98.09 62  A 1 
ATOM 512  C CD2 . PHE A 1 62  ? -9.129  5.428   9.158   1.00 98.15 62  A 1 
ATOM 513  C CE1 . PHE A 1 62  ? -9.430  8.000   10.252  1.00 97.94 62  A 1 
ATOM 514  C CE2 . PHE A 1 62  ? -10.409 5.896   9.523   1.00 97.83 62  A 1 
ATOM 515  C CZ  . PHE A 1 62  ? -10.557 7.178   10.072  1.00 97.92 62  A 1 
ATOM 516  N N   . CYS A 1 63  ? -4.383  5.523   5.961   1.00 98.37 63  A 1 
ATOM 517  C CA  . CYS A 1 63  ? -3.009  5.228   5.559   1.00 98.44 63  A 1 
ATOM 518  C C   . CYS A 1 63  ? -2.147  6.498   5.508   1.00 98.25 63  A 1 
ATOM 519  O O   . CYS A 1 63  ? -2.582  7.558   5.055   1.00 98.00 63  A 1 
ATOM 520  C CB  . CYS A 1 63  ? -2.985  4.490   4.219   1.00 98.60 63  A 1 
ATOM 521  S SG  . CYS A 1 63  ? -3.788  2.879   4.393   1.00 98.51 63  A 1 
ATOM 522  N N   . SER A 1 64  ? -0.894  6.358   5.914   1.00 98.13 64  A 1 
ATOM 523  C CA  . SER A 1 64  ? 0.121   7.414   5.904   1.00 98.02 64  A 1 
ATOM 524  C C   . SER A 1 64  ? 1.223   7.053   4.913   1.00 98.17 64  A 1 
ATOM 525  O O   . SER A 1 64  ? 1.997   6.129   5.157   1.00 97.89 64  A 1 
ATOM 526  C CB  . SER A 1 64  ? 0.700   7.574   7.313   1.00 97.46 64  A 1 
ATOM 527  O OG  . SER A 1 64  ? -0.293  8.012   8.219   1.00 91.66 64  A 1 
ATOM 528  N N   . ILE A 1 65  ? 1.322   7.774   3.790   1.00 97.32 65  A 1 
ATOM 529  C CA  . ILE A 1 65  ? 2.243   7.436   2.699   1.00 97.33 65  A 1 
ATOM 530  C C   . ILE A 1 65  ? 3.316   8.522   2.563   1.00 96.88 65  A 1 
ATOM 531  O O   . ILE A 1 65  ? 3.024   9.699   2.341   1.00 96.21 65  A 1 
ATOM 532  C CB  . ILE A 1 65  ? 1.478   7.155   1.391   1.00 97.59 65  A 1 
ATOM 533  C CG1 . ILE A 1 65  ? 0.379   6.085   1.622   1.00 97.10 65  A 1 
ATOM 534  C CG2 . ILE A 1 65  ? 2.467   6.708   0.298   1.00 97.44 65  A 1 
ATOM 535  C CD1 . ILE A 1 65  ? -0.468  5.753   0.398   1.00 96.46 65  A 1 
ATOM 536  N N   . GLY A 1 66  ? 4.571   8.114   2.718   1.00 96.38 66  A 1 
ATOM 537  C CA  . GLY A 1 66  ? 5.739   8.984   2.641   1.00 95.80 66  A 1 
ATOM 538  C C   . GLY A 1 66  ? 6.143   9.359   1.214   1.00 95.92 66  A 1 
ATOM 539  O O   . GLY A 1 66  ? 5.812   8.676   0.248   1.00 95.23 66  A 1 
ATOM 540  N N   . SER A 1 67  ? 6.904   10.438  1.085   1.00 93.52 67  A 1 
ATOM 541  C CA  . SER A 1 67  ? 7.371   10.980  -0.192  1.00 93.43 67  A 1 
ATOM 542  C C   . SER A 1 67  ? 8.143   9.949   -1.016  1.00 94.53 67  A 1 
ATOM 543  O O   . SER A 1 67  ? 9.021   9.265   -0.496  1.00 94.19 67  A 1 
ATOM 544  C CB  . SER A 1 67  ? 8.251   12.203  0.051   1.00 90.47 67  A 1 
ATOM 545  O OG  . SER A 1 67  ? 8.391   12.961  -1.131  1.00 83.85 67  A 1 
ATOM 546  N N   . GLY A 1 68  ? 7.817   9.845   -2.311  1.00 94.54 68  A 1 
ATOM 547  C CA  . GLY A 1 68  ? 8.484   8.947   -3.253  1.00 94.61 68  A 1 
ATOM 548  C C   . GLY A 1 68  ? 8.159   7.464   -3.109  1.00 95.87 68  A 1 
ATOM 549  O O   . GLY A 1 68  ? 8.750   6.664   -3.832  1.00 94.96 68  A 1 
ATOM 550  N N   . ALA A 1 69  ? 7.222   7.083   -2.217  1.00 96.27 69  A 1 
ATOM 551  C CA  . ALA A 1 69  ? 6.671   5.730   -2.231  1.00 96.49 69  A 1 
ATOM 552  C C   . ALA A 1 69  ? 6.121   5.411   -3.628  1.00 96.35 69  A 1 
ATOM 553  O O   . ALA A 1 69  ? 5.588   6.291   -4.308  1.00 95.43 69  A 1 
ATOM 554  C CB  . ALA A 1 69  ? 5.597   5.592   -1.154  1.00 96.59 69  A 1 
ATOM 555  N N   . SER A 1 70  ? 6.274   4.160   -4.078  1.00 97.66 70  A 1 
ATOM 556  C CA  . SER A 1 70  ? 5.829   3.748   -5.405  1.00 97.70 70  A 1 
ATOM 557  C C   . SER A 1 70  ? 5.173   2.376   -5.399  1.00 98.15 70  A 1 
ATOM 558  O O   . SER A 1 70  ? 5.597   1.467   -4.688  1.00 97.83 70  A 1 
ATOM 559  C CB  . SER A 1 70  ? 6.967   3.833   -6.426  1.00 96.45 70  A 1 
ATOM 560  O OG  . SER A 1 70  ? 8.102   3.075   -6.054  1.00 90.81 70  A 1 
ATOM 561  N N   . PHE A 1 71  ? 4.140   2.239   -6.226  1.00 98.08 71  A 1 
ATOM 562  C CA  . PHE A 1 71  ? 3.392   1.013   -6.441  1.00 98.09 71  A 1 
ATOM 563  C C   . PHE A 1 71  ? 3.602   0.623   -7.895  1.00 97.71 71  A 1 
ATOM 564  O O   . PHE A 1 71  ? 3.191   1.353   -8.799  1.00 96.87 71  A 1 
ATOM 565  C CB  . PHE A 1 71  ? 1.915   1.241   -6.105  1.00 98.19 71  A 1 
ATOM 566  C CG  . PHE A 1 71  ? 1.684   1.786   -4.710  1.00 98.36 71  A 1 
ATOM 567  C CD1 . PHE A 1 71  ? 1.409   0.909   -3.645  1.00 97.95 71  A 1 
ATOM 568  C CD2 . PHE A 1 71  ? 1.785   3.171   -4.466  1.00 97.99 71  A 1 
ATOM 569  C CE1 . PHE A 1 71  ? 1.235   1.414   -2.347  1.00 97.77 71  A 1 
ATOM 570  C CE2 . PHE A 1 71  ? 1.621   3.672   -3.162  1.00 97.76 71  A 1 
ATOM 571  C CZ  . PHE A 1 71  ? 1.347   2.794   -2.104  1.00 97.96 71  A 1 
ATOM 572  N N   . ILE A 1 72  ? 4.304   -0.484  -8.123  1.00 97.68 72  A 1 
ATOM 573  C CA  . ILE A 1 72  ? 4.513   -0.983  -9.479  1.00 97.08 72  A 1 
ATOM 574  C C   . ILE A 1 72  ? 3.246   -1.732  -9.882  1.00 96.95 72  A 1 
ATOM 575  O O   . ILE A 1 72  ? 2.813   -2.639  -9.178  1.00 96.22 72  A 1 
ATOM 576  C CB  . ILE A 1 72  ? 5.783   -1.846  -9.583  1.00 96.45 72  A 1 
ATOM 577  C CG1 . ILE A 1 72  ? 7.037   -1.170  -8.988  1.00 95.19 72  A 1 
ATOM 578  C CG2 . ILE A 1 72  ? 6.036   -2.222  -11.051 1.00 95.34 72  A 1 
ATOM 579  C CD1 . ILE A 1 72  ? 7.367   0.223   -9.550  1.00 90.98 72  A 1 
ATOM 580  N N   . MET A 1 73  ? 2.633   -1.325  -10.998 1.00 95.64 73  A 1 
ATOM 581  C CA  . MET A 1 73  ? 1.398   -1.911  -11.522 1.00 93.99 73  A 1 
ATOM 582  C C   . MET A 1 73  ? 1.666   -2.596  -12.867 1.00 89.93 73  A 1 
ATOM 583  O O   . MET A 1 73  ? 2.822   -2.716  -13.281 1.00 81.27 73  A 1 
ATOM 584  C CB  . MET A 1 73  ? 0.313   -0.823  -11.595 1.00 93.92 73  A 1 
ATOM 585  C CG  . MET A 1 73  ? 0.052   -0.113  -10.260 1.00 94.00 73  A 1 
ATOM 586  S SD  . MET A 1 73  ? -0.386  -1.165  -8.844  1.00 94.57 73  A 1 
ATOM 587  C CE  . MET A 1 73  ? -1.939  -1.894  -9.433  1.00 90.58 73  A 1 
ATOM 588  N N   . ALA A 1 74  ? 0.603   -3.033  -13.553 1.00 90.39 74  A 1 
ATOM 589  C CA  . ALA A 1 74  ? 0.684   -3.726  -14.839 1.00 88.32 74  A 1 
ATOM 590  C C   . ALA A 1 74  ? 1.452   -5.060  -14.788 1.00 89.10 74  A 1 
ATOM 591  O O   . ALA A 1 74  ? 2.251   -5.366  -15.673 1.00 83.07 74  A 1 
ATOM 592  C CB  . ALA A 1 74  ? 1.144   -2.762  -15.945 1.00 83.49 74  A 1 
ATOM 593  N N   . GLY A 1 75  ? 1.201   -5.859  -13.757 1.00 89.42 75  A 1 
ATOM 594  C CA  . GLY A 1 75  ? 1.640   -7.249  -13.666 1.00 89.59 75  A 1 
ATOM 595  C C   . GLY A 1 75  ? 3.133   -7.432  -13.923 1.00 91.28 75  A 1 
ATOM 596  O O   . GLY A 1 75  ? 3.973   -6.783  -13.298 1.00 87.45 75  A 1 
ATOM 597  N N   . ASN A 1 76  ? 3.469   -8.303  -14.877 1.00 91.36 76  A 1 
ATOM 598  C CA  . ASN A 1 76  ? 4.848   -8.513  -15.321 1.00 91.04 76  A 1 
ATOM 599  C C   . ASN A 1 76  ? 5.358   -7.446  -16.314 1.00 91.15 76  A 1 
ATOM 600  O O   . ASN A 1 76  ? 6.495   -7.554  -16.775 1.00 89.34 76  A 1 
ATOM 601  C CB  . ASN A 1 76  ? 4.977   -9.937  -15.889 1.00 90.76 76  A 1 
ATOM 602  C CG  . ASN A 1 76  ? 4.385   -10.107 -17.280 1.00 91.46 76  A 1 
ATOM 603  O OD1 . ASN A 1 76  ? 3.564   -9.332  -17.744 1.00 88.83 76  A 1 
ATOM 604  N ND2 . ASN A 1 76  ? 4.792   -11.128 -17.995 1.00 88.12 76  A 1 
ATOM 605  N N   . GLN A 1 77  ? 4.547   -6.462  -16.676 1.00 91.73 77  A 1 
ATOM 606  C CA  . GLN A 1 77  ? 4.868   -5.415  -17.664 1.00 91.43 77  A 1 
ATOM 607  C C   . GLN A 1 77  ? 5.359   -5.985  -19.011 1.00 92.21 77  A 1 
ATOM 608  O O   . GLN A 1 77  ? 6.214   -5.402  -19.674 1.00 90.19 77  A 1 
ATOM 609  C CB  . GLN A 1 77  ? 5.836   -4.385  -17.056 1.00 90.20 77  A 1 
ATOM 610  C CG  . GLN A 1 77  ? 5.286   -3.717  -15.790 1.00 87.19 77  A 1 
ATOM 611  C CD  . GLN A 1 77  ? 6.353   -2.917  -15.059 1.00 81.96 77  A 1 
ATOM 612  O OE1 . GLN A 1 77  ? 7.102   -2.131  -15.612 1.00 76.06 77  A 1 
ATOM 613  N NE2 . GLN A 1 77  ? 6.476   -3.100  -13.760 1.00 72.36 77  A 1 
ATOM 614  N N   . GLY A 1 78  ? 4.850   -7.170  -19.398 1.00 92.36 78  A 1 
ATOM 615  C CA  . GLY A 1 78  ? 5.274   -7.876  -20.609 1.00 92.92 78  A 1 
ATOM 616  C C   . GLY A 1 78  ? 6.642   -8.562  -20.518 1.00 94.54 78  A 1 
ATOM 617  O O   . GLY A 1 78  ? 7.112   -9.106  -21.512 1.00 93.33 78  A 1 
ATOM 618  N N   . HIS A 1 79  ? 7.281   -8.582  -19.361 1.00 95.09 79  A 1 
ATOM 619  C CA  . HIS A 1 79  ? 8.580   -9.236  -19.188 1.00 95.71 79  A 1 
ATOM 620  C C   . HIS A 1 79  ? 8.428   -10.691 -18.715 1.00 95.99 79  A 1 
ATOM 621  O O   . HIS A 1 79  ? 7.945   -10.965 -17.615 1.00 94.91 79  A 1 
ATOM 622  C CB  . HIS A 1 79  ? 9.457   -8.424  -18.239 1.00 95.33 79  A 1 
ATOM 623  C CG  . HIS A 1 79  ? 9.764   -7.036  -18.745 1.00 95.27 79  A 1 
ATOM 624  N ND1 . HIS A 1 79  ? 10.596  -6.723  -19.797 1.00 91.94 79  A 1 
ATOM 625  C CD2 . HIS A 1 79  ? 9.276   -5.854  -18.257 1.00 92.90 79  A 1 
ATOM 626  C CE1 . HIS A 1 79  ? 10.607  -5.383  -19.930 1.00 92.53 79  A 1 
ATOM 627  N NE2 . HIS A 1 79  ? 9.821   -4.817  -19.009 1.00 92.84 79  A 1 
ATOM 628  N N   . ARG A 1 80  ? 8.897   -11.652 -19.539 1.00 96.22 80  A 1 
ATOM 629  C CA  . ARG A 1 80  ? 8.874   -13.093 -19.237 1.00 96.58 80  A 1 
ATOM 630  C C   . ARG A 1 80  ? 10.261  -13.587 -18.842 1.00 96.92 80  A 1 
ATOM 631  O O   . ARG A 1 80  ? 11.118  -13.818 -19.684 1.00 96.18 80  A 1 
ATOM 632  C CB  . ARG A 1 80  ? 8.306   -13.868 -20.441 1.00 95.94 80  A 1 
ATOM 633  C CG  . ARG A 1 80  ? 6.814   -13.598 -20.700 1.00 93.38 80  A 1 
ATOM 634  C CD  . ARG A 1 80  ? 5.903   -14.071 -19.552 1.00 91.32 80  A 1 
ATOM 635  N NE  . ARG A 1 80  ? 5.958   -15.538 -19.387 1.00 89.45 80  A 1 
ATOM 636  C CZ  . ARG A 1 80  ? 5.205   -16.427 -19.994 1.00 88.32 80  A 1 
ATOM 637  N NH1 . ARG A 1 80  ? 4.263   -16.098 -20.830 1.00 83.07 80  A 1 
ATOM 638  N NH2 . ARG A 1 80  ? 5.396   -17.688 -19.764 1.00 82.07 80  A 1 
ATOM 639  N N   . HIS A 1 81  ? 10.490  -13.746 -17.541 1.00 95.72 81  A 1 
ATOM 640  C CA  . HIS A 1 81  ? 11.764  -14.263 -17.015 1.00 95.02 81  A 1 
ATOM 641  C C   . HIS A 1 81  ? 11.936  -15.783 -17.181 1.00 95.68 81  A 1 
ATOM 642  O O   . HIS A 1 81  ? 13.031  -16.303 -16.991 1.00 94.42 81  A 1 
ATOM 643  C CB  . HIS A 1 81  ? 11.909  -13.855 -15.544 1.00 93.35 81  A 1 
ATOM 644  C CG  . HIS A 1 81  ? 10.893  -14.502 -14.639 1.00 90.52 81  A 1 
ATOM 645  N ND1 . HIS A 1 81  ? 9.633   -14.027 -14.360 1.00 80.59 81  A 1 
ATOM 646  C CD2 . HIS A 1 81  ? 11.036  -15.683 -13.955 1.00 81.37 81  A 1 
ATOM 647  C CE1 . HIS A 1 81  ? 9.031   -14.904 -13.535 1.00 80.80 81  A 1 
ATOM 648  N NE2 . HIS A 1 81  ? 9.849   -15.928 -13.260 1.00 83.10 81  A 1 
ATOM 649  N N   . ASP A 1 82  ? 10.845  -16.483 -17.532 1.00 96.00 82  A 1 
ATOM 650  C CA  . ASP A 1 82  ? 10.790  -17.916 -17.826 1.00 95.91 82  A 1 
ATOM 651  C C   . ASP A 1 82  ? 10.973  -18.243 -19.322 1.00 96.66 82  A 1 
ATOM 652  O O   . ASP A 1 82  ? 10.967  -19.412 -19.701 1.00 95.89 82  A 1 
ATOM 653  C CB  . ASP A 1 82  ? 9.461   -18.476 -17.273 1.00 95.10 82  A 1 
ATOM 654  C CG  . ASP A 1 82  ? 8.214   -17.872 -17.936 1.00 94.30 82  A 1 
ATOM 655  O OD1 . ASP A 1 82  ? 8.159   -16.638 -18.175 1.00 92.21 82  A 1 
ATOM 656  O OD2 . ASP A 1 82  ? 7.240   -18.615 -18.193 1.00 91.15 82  A 1 
ATOM 657  N N   . TRP A 1 83  ? 11.152  -17.234 -20.180 1.00 97.00 83  A 1 
ATOM 658  C CA  . TRP A 1 83  ? 11.428  -17.394 -21.605 1.00 97.27 83  A 1 
ATOM 659  C C   . TRP A 1 83  ? 12.918  -17.199 -21.915 1.00 97.63 83  A 1 
ATOM 660  O O   . TRP A 1 83  ? 13.697  -16.765 -21.066 1.00 97.17 83  A 1 
ATOM 661  C CB  . TRP A 1 83  ? 10.538  -16.435 -22.419 1.00 96.81 83  A 1 
ATOM 662  C CG  . TRP A 1 83  ? 9.081   -16.774 -22.495 1.00 96.16 83  A 1 
ATOM 663  C CD1 . TRP A 1 83  ? 8.405   -17.647 -21.714 1.00 94.46 83  A 1 
ATOM 664  C CD2 . TRP A 1 83  ? 8.094   -16.249 -23.426 1.00 95.15 83  A 1 
ATOM 665  N NE1 . TRP A 1 83  ? 7.083   -17.698 -22.093 1.00 93.26 83  A 1 
ATOM 666  C CE2 . TRP A 1 83  ? 6.833   -16.858 -23.149 1.00 94.00 83  A 1 
ATOM 667  C CE3 . TRP A 1 83  ? 8.133   -15.317 -24.493 1.00 93.43 83  A 1 
ATOM 668  C CZ2 . TRP A 1 83  ? 5.675   -16.567 -23.885 1.00 92.16 83  A 1 
ATOM 669  C CZ3 . TRP A 1 83  ? 6.975   -15.016 -25.233 1.00 91.86 83  A 1 
ATOM 670  C CH2 . TRP A 1 83  ? 5.750   -15.638 -24.931 1.00 91.21 83  A 1 
ATOM 671  N N   . VAL A 1 84  ? 13.304  -17.491 -23.173 1.00 97.72 84  A 1 
ATOM 672  C CA  . VAL A 1 84  ? 14.694  -17.306 -23.650 1.00 97.84 84  A 1 
ATOM 673  C C   . VAL A 1 84  ? 15.173  -15.865 -23.456 1.00 97.82 84  A 1 
ATOM 674  O O   . VAL A 1 84  ? 16.347  -15.630 -23.171 1.00 97.20 84  A 1 
ATOM 675  C CB  . VAL A 1 84  ? 14.801  -17.703 -25.139 1.00 97.69 84  A 1 
ATOM 676  C CG1 . VAL A 1 84  ? 16.196  -17.449 -25.731 1.00 95.40 84  A 1 
ATOM 677  C CG2 . VAL A 1 84  ? 14.491  -19.194 -25.332 1.00 95.09 84  A 1 
ATOM 678  N N   . THR A 1 85  ? 14.265  -14.915 -23.615 1.00 97.53 85  A 1 
ATOM 679  C CA  . THR A 1 85  ? 14.532  -13.493 -23.398 1.00 97.10 85  A 1 
ATOM 680  C C   . THR A 1 85  ? 13.403  -12.858 -22.595 1.00 97.08 85  A 1 
ATOM 681  O O   . THR A 1 85  ? 12.246  -13.246 -22.724 1.00 96.55 85  A 1 
ATOM 682  C CB  . THR A 1 85  ? 14.758  -12.768 -24.729 1.00 96.30 85  A 1 
ATOM 683  O OG1 . THR A 1 85  ? 15.019  -11.404 -24.494 1.00 94.33 85  A 1 
ATOM 684  C CG2 . THR A 1 85  ? 13.567  -12.842 -25.685 1.00 93.98 85  A 1 
ATOM 685  N N   . SER A 1 86  ? 13.736  -11.864 -21.800 1.00 96.96 86  A 1 
ATOM 686  C CA  . SER A 1 86  ? 12.761  -11.015 -21.116 1.00 96.67 86  A 1 
ATOM 687  C C   . SER A 1 86  ? 12.352  -9.791  -21.940 1.00 96.73 86  A 1 
ATOM 688  O O   . SER A 1 86  ? 11.537  -9.004  -21.474 1.00 95.96 86  A 1 
ATOM 689  C CB  . SER A 1 86  ? 13.312  -10.587 -19.751 1.00 96.26 86  A 1 
ATOM 690  O OG  . SER A 1 86  ? 14.527  -9.875  -19.908 1.00 94.99 86  A 1 
ATOM 691  N N   . PHE A 1 87  ? 12.913  -9.608  -23.139 1.00 97.02 87  A 1 
ATOM 692  C CA  . PHE A 1 87  ? 12.605  -8.450  -23.977 1.00 96.83 87  A 1 
ATOM 693  C C   . PHE A 1 87  ? 11.170  -8.539  -24.525 1.00 96.82 87  A 1 
ATOM 694  O O   . PHE A 1 87  ? 10.820  -9.556  -25.127 1.00 96.50 87  A 1 
ATOM 695  C CB  . PHE A 1 87  ? 13.637  -8.325  -25.100 1.00 96.58 87  A 1 
ATOM 696  C CG  . PHE A 1 87  ? 13.482  -7.041  -25.893 1.00 96.38 87  A 1 
ATOM 697  C CD1 . PHE A 1 87  ? 12.705  -7.021  -27.066 1.00 95.59 87  A 1 
ATOM 698  C CD2 . PHE A 1 87  ? 14.087  -5.854  -25.444 1.00 95.54 87  A 1 
ATOM 699  C CE1 . PHE A 1 87  ? 12.538  -5.822  -27.786 1.00 94.65 87  A 1 
ATOM 700  C CE2 . PHE A 1 87  ? 13.923  -4.657  -26.163 1.00 94.61 87  A 1 
ATOM 701  C CZ  . PHE A 1 87  ? 13.150  -4.640  -27.336 1.00 94.59 87  A 1 
ATOM 702  N N   . PRO A 1 88  ? 10.329  -7.509  -24.347 1.00 96.55 88  A 1 
ATOM 703  C CA  . PRO A 1 88  ? 8.919   -7.558  -24.703 1.00 96.03 88  A 1 
ATOM 704  C C   . PRO A 1 88  ? 8.695   -7.119  -26.159 1.00 96.36 88  A 1 
ATOM 705  O O   . PRO A 1 88  ? 8.142   -6.053  -26.413 1.00 95.59 88  A 1 
ATOM 706  C CB  . PRO A 1 88  ? 8.247   -6.651  -23.664 1.00 95.07 88  A 1 
ATOM 707  C CG  . PRO A 1 88  ? 9.281   -5.543  -23.474 1.00 93.82 88  A 1 
ATOM 708  C CD  . PRO A 1 88  ? 10.609  -6.295  -23.591 1.00 95.11 88  A 1 
ATOM 709  N N   . PHE A 1 89  ? 9.108   -7.940  -27.130 1.00 96.61 89  A 1 
ATOM 710  C CA  . PHE A 1 89  ? 9.038   -7.639  -28.572 1.00 96.78 89  A 1 
ATOM 711  C C   . PHE A 1 89  ? 7.655   -7.159  -29.042 1.00 96.85 89  A 1 
ATOM 712  O O   . PHE A 1 89  ? 7.573   -6.294  -29.904 1.00 96.26 89  A 1 
ATOM 713  C CB  . PHE A 1 89  ? 9.414   -8.894  -29.370 1.00 96.67 89  A 1 
ATOM 714  C CG  . PHE A 1 89  ? 10.855  -9.337  -29.240 1.00 96.87 89  A 1 
ATOM 715  C CD1 . PHE A 1 89  ? 11.866  -8.621  -29.909 1.00 96.01 89  A 1 
ATOM 716  C CD2 . PHE A 1 89  ? 11.187  -10.476 -28.487 1.00 96.30 89  A 1 
ATOM 717  C CE1 . PHE A 1 89  ? 13.205  -9.039  -29.822 1.00 95.54 89  A 1 
ATOM 718  C CE2 . PHE A 1 89  ? 12.528  -10.896 -28.400 1.00 95.49 89  A 1 
ATOM 719  C CZ  . PHE A 1 89  ? 13.539  -10.176 -29.067 1.00 95.89 89  A 1 
ATOM 720  N N   . PHE A 1 90  ? 6.574   -7.690  -28.455 1.00 96.61 90  A 1 
ATOM 721  C CA  . PHE A 1 90  ? 5.191   -7.334  -28.796 1.00 96.08 90  A 1 
ATOM 722  C C   . PHE A 1 90  ? 4.900   -5.825  -28.671 1.00 95.80 90  A 1 
ATOM 723  O O   . PHE A 1 90  ? 4.125   -5.277  -29.449 1.00 94.79 90  A 1 
ATOM 724  C CB  . PHE A 1 90  ? 4.261   -8.146  -27.892 1.00 95.62 90  A 1 
ATOM 725  C CG  . PHE A 1 90  ? 2.793   -7.931  -28.176 1.00 95.14 90  A 1 
ATOM 726  C CD1 . PHE A 1 90  ? 2.038   -7.050  -27.379 1.00 93.61 90  A 1 
ATOM 727  C CD2 . PHE A 1 90  ? 2.180   -8.598  -29.250 1.00 94.06 90  A 1 
ATOM 728  C CE1 . PHE A 1 90  ? 0.677   -6.844  -27.652 1.00 92.76 90  A 1 
ATOM 729  C CE2 . PHE A 1 90  ? 0.821   -8.393  -29.523 1.00 93.20 90  A 1 
ATOM 730  C CZ  . PHE A 1 90  ? 0.068   -7.517  -28.724 1.00 93.15 90  A 1 
ATOM 731  N N   . TYR A 1 91  ? 5.540   -5.142  -27.734 1.00 95.49 91  A 1 
ATOM 732  C CA  . TYR A 1 91  ? 5.341   -3.705  -27.499 1.00 94.38 91  A 1 
ATOM 733  C C   . TYR A 1 91  ? 6.266   -2.807  -28.333 1.00 94.14 91  A 1 
ATOM 734  O O   . TYR A 1 91  ? 6.245   -1.593  -28.161 1.00 91.60 91  A 1 
ATOM 735  C CB  . TYR A 1 91  ? 5.469   -3.407  -26.001 1.00 93.42 91  A 1 
ATOM 736  C CG  . TYR A 1 91  ? 4.484   -4.182  -25.147 1.00 92.52 91  A 1 
ATOM 737  C CD1 . TYR A 1 91  ? 3.121   -3.826  -25.147 1.00 88.62 91  A 1 
ATOM 738  C CD2 . TYR A 1 91  ? 4.928   -5.275  -24.382 1.00 88.52 91  A 1 
ATOM 739  C CE1 . TYR A 1 91  ? 2.196   -4.581  -24.405 1.00 86.45 91  A 1 
ATOM 740  C CE2 . TYR A 1 91  ? 4.005   -6.035  -23.641 1.00 86.79 91  A 1 
ATOM 741  C CZ  . TYR A 1 91  ? 2.638   -5.694  -23.663 1.00 87.15 91  A 1 
ATOM 742  O OH  . TYR A 1 91  ? 1.748   -6.459  -22.993 1.00 84.92 91  A 1 
ATOM 743  N N   . MET A 1 92  ? 7.054   -3.393  -29.235 1.00 94.86 92  A 1 
ATOM 744  C CA  . MET A 1 92  ? 7.883   -2.692  -30.220 1.00 94.09 92  A 1 
ATOM 745  C C   . MET A 1 92  ? 7.321   -2.938  -31.628 1.00 94.65 92  A 1 
ATOM 746  O O   . MET A 1 92  ? 8.018   -3.387  -32.533 1.00 92.60 92  A 1 
ATOM 747  C CB  . MET A 1 92  ? 9.345   -3.144  -30.085 1.00 92.41 92  A 1 
ATOM 748  C CG  . MET A 1 92  ? 9.932   -2.882  -28.691 1.00 86.19 92  A 1 
ATOM 749  S SD  . MET A 1 92  ? 10.145  -1.134  -28.280 1.00 80.27 92  A 1 
ATOM 750  C CE  . MET A 1 92  ? 10.715  -1.275  -26.576 1.00 71.89 92  A 1 
ATOM 751  N N   . ASN A 1 93  ? 6.013   -2.699  -31.800 1.00 91.87 93  A 1 
ATOM 752  C CA  . ASN A 1 93  ? 5.263   -3.062  -33.006 1.00 90.09 93  A 1 
ATOM 753  C C   . ASN A 1 93  ? 5.607   -2.222  -34.248 1.00 92.40 93  A 1 
ATOM 754  O O   . ASN A 1 93  ? 5.175   -2.551  -35.350 1.00 90.87 93  A 1 
ATOM 755  C CB  . ASN A 1 93  ? 3.762   -3.033  -32.679 1.00 85.70 93  A 1 
ATOM 756  C CG  . ASN A 1 93  ? 3.214   -1.660  -32.305 1.00 82.17 93  A 1 
ATOM 757  O OD1 . ASN A 1 93  ? 3.810   -0.616  -32.483 1.00 75.85 93  A 1 
ATOM 758  N ND2 . ASN A 1 93  ? 2.024   -1.617  -31.764 1.00 74.99 93  A 1 
ATOM 759  N N   . GLU A 1 94  ? 6.383   -1.167  -34.082 1.00 93.41 94  A 1 
ATOM 760  C CA  . GLU A 1 94  ? 6.959   -0.370  -35.155 1.00 94.24 94  A 1 
ATOM 761  C C   . GLU A 1 94  ? 8.086   -1.091  -35.912 1.00 95.92 94  A 1 
ATOM 762  O O   . GLU A 1 94  ? 8.398   -0.693  -37.035 1.00 95.39 94  A 1 
ATOM 763  C CB  . GLU A 1 94  ? 7.437   0.990   -34.600 1.00 93.13 94  A 1 
ATOM 764  C CG  . GLU A 1 94  ? 8.641   0.958   -33.632 1.00 86.60 94  A 1 
ATOM 765  C CD  . GLU A 1 94  ? 8.320   0.646   -32.162 1.00 83.06 94  A 1 
ATOM 766  O OE1 . GLU A 1 94  ? 9.223   0.843   -31.321 1.00 75.29 94  A 1 
ATOM 767  O OE2 . GLU A 1 94  ? 7.185   0.228   -31.857 1.00 76.52 94  A 1 
ATOM 768  N N   . GLU A 1 95  ? 8.685   -2.136  -35.344 1.00 95.59 95  A 1 
ATOM 769  C CA  . GLU A 1 95  ? 9.752   -2.918  -35.969 1.00 96.07 95  A 1 
ATOM 770  C C   . GLU A 1 95  ? 9.167   -4.126  -36.725 1.00 96.60 95  A 1 
ATOM 771  O O   . GLU A 1 95  ? 8.693   -5.081  -36.096 1.00 96.22 95  A 1 
ATOM 772  C CB  . GLU A 1 95  ? 10.785  -3.325  -34.903 1.00 96.32 95  A 1 
ATOM 773  C CG  . GLU A 1 95  ? 11.893  -4.250  -35.433 1.00 95.34 95  A 1 
ATOM 774  C CD  . GLU A 1 95  ? 12.572  -3.726  -36.702 1.00 94.89 95  A 1 
ATOM 775  O OE1 . GLU A 1 95  ? 12.406  -4.388  -37.758 1.00 88.94 95  A 1 
ATOM 776  O OE2 . GLU A 1 95  ? 13.233  -2.674  -36.623 1.00 89.84 95  A 1 
ATOM 777  N N   . PRO A 1 96  ? 9.222   -4.157  -38.075 1.00 97.06 96  A 1 
ATOM 778  C CA  . PRO A 1 96  ? 8.658   -5.248  -38.874 1.00 96.72 96  A 1 
ATOM 779  C C   . PRO A 1 96  ? 9.216   -6.634  -38.532 1.00 97.03 96  A 1 
ATOM 780  O O   . PRO A 1 96  ? 8.513   -7.630  -38.683 1.00 96.57 96  A 1 
ATOM 781  C CB  . PRO A 1 96  ? 8.968   -4.884  -40.332 1.00 96.72 96  A 1 
ATOM 782  C CG  . PRO A 1 96  ? 9.072   -3.361  -40.305 1.00 96.04 96  A 1 
ATOM 783  C CD  . PRO A 1 96  ? 9.708   -3.093  -38.950 1.00 97.10 96  A 1 
ATOM 784  N N   . ALA A 1 97  ? 10.458  -6.718  -38.068 1.00 97.33 97  A 1 
ATOM 785  C CA  . ALA A 1 97  ? 11.068  -7.982  -37.660 1.00 97.14 97  A 1 
ATOM 786  C C   . ALA A 1 97  ? 10.375  -8.634  -36.445 1.00 97.30 97  A 1 
ATOM 787  O O   . ALA A 1 97  ? 10.588  -9.817  -36.191 1.00 96.83 97  A 1 
ATOM 788  C CB  . ALA A 1 97  ? 12.556  -7.739  -37.387 1.00 97.16 97  A 1 
ATOM 789  N N   . PHE A 1 98  ? 9.535   -7.889  -35.715 1.00 96.91 98  A 1 
ATOM 790  C CA  . PHE A 1 98  ? 8.832   -8.358  -34.521 1.00 96.74 98  A 1 
ATOM 791  C C   . PHE A 1 98  ? 7.338   -8.632  -34.763 1.00 96.69 98  A 1 
ATOM 792  O O   . PHE A 1 98  ? 6.599   -8.835  -33.811 1.00 95.95 98  A 1 
ATOM 793  C CB  . PHE A 1 98  ? 9.065   -7.378  -33.362 1.00 96.65 98  A 1 
ATOM 794  C CG  . PHE A 1 98  ? 10.512  -7.035  -33.031 1.00 97.11 98  A 1 
ATOM 795  C CD1 . PHE A 1 98  ? 11.589  -7.852  -33.425 1.00 95.89 98  A 1 
ATOM 796  C CD2 . PHE A 1 98  ? 10.777  -5.853  -32.308 1.00 96.35 98  A 1 
ATOM 797  C CE1 . PHE A 1 98  ? 12.912  -7.474  -33.140 1.00 95.82 98  A 1 
ATOM 798  C CE2 . PHE A 1 98  ? 12.098  -5.481  -32.016 1.00 95.90 98  A 1 
ATOM 799  C CZ  . PHE A 1 98  ? 13.168  -6.286  -32.442 1.00 96.06 98  A 1 
ATOM 800  N N   . SER A 1 99  ? 6.879   -8.677  -36.029 1.00 96.98 99  A 1 
ATOM 801  C CA  . SER A 1 99  ? 5.457   -8.840  -36.390 1.00 96.41 99  A 1 
ATOM 802  C C   . SER A 1 99  ? 4.803   -10.117 -35.840 1.00 96.50 99  A 1 
ATOM 803  O O   . SER A 1 99  ? 3.602   -10.131 -35.596 1.00 95.71 99  A 1 
ATOM 804  C CB  . SER A 1 99  ? 5.298   -8.812  -37.913 1.00 96.16 99  A 1 
ATOM 805  O OG  . SER A 1 99  ? 5.984   -9.892  -38.527 1.00 92.60 99  A 1 
ATOM 806  N N   . GLU A 1 100 ? 5.581   -11.177 -35.626 1.00 96.20 100 A 1 
ATOM 807  C CA  . GLU A 1 100 ? 5.123   -12.459 -35.067 1.00 96.20 100 A 1 
ATOM 808  C C   . GLU A 1 100 ? 5.281   -12.543 -33.537 1.00 96.48 100 A 1 
ATOM 809  O O   . GLU A 1 100 ? 5.134   -13.612 -32.938 1.00 95.57 100 A 1 
ATOM 810  C CB  . GLU A 1 100 ? 5.856   -13.619 -35.767 1.00 96.39 100 A 1 
ATOM 811  C CG  . GLU A 1 100 ? 5.672   -13.662 -37.291 1.00 93.82 100 A 1 
ATOM 812  C CD  . GLU A 1 100 ? 4.207   -13.779 -37.720 1.00 89.18 100 A 1 
ATOM 813  O OE1 . GLU A 1 100 ? 3.772   -12.932 -38.531 1.00 80.05 100 A 1 
ATOM 814  O OE2 . GLU A 1 100 ? 3.543   -14.740 -37.258 1.00 80.80 100 A 1 
ATOM 815  N N   . ALA A 1 101 ? 5.625   -11.443 -32.876 1.00 96.82 101 A 1 
ATOM 816  C CA  . ALA A 1 101 ? 5.789   -11.418 -31.429 1.00 96.64 101 A 1 
ATOM 817  C C   . ALA A 1 101 ? 4.453   -11.664 -30.714 1.00 96.58 101 A 1 
ATOM 818  O O   . ALA A 1 101 ? 3.413   -11.113 -31.065 1.00 95.78 101 A 1 
ATOM 819  C CB  . ALA A 1 101 ? 6.432   -10.100 -30.994 1.00 96.33 101 A 1 
ATOM 820  N N   . VAL A 1 102 ? 4.495   -12.482 -29.672 1.00 96.73 102 A 1 
ATOM 821  C CA  . VAL A 1 102 ? 3.335   -12.818 -28.839 1.00 95.95 102 A 1 
ATOM 822  C C   . VAL A 1 102 ? 3.232   -11.828 -27.682 1.00 96.06 102 A 1 
ATOM 823  O O   . VAL A 1 102 ? 4.253   -11.471 -27.085 1.00 95.14 102 A 1 
ATOM 824  C CB  . VAL A 1 102 ? 3.437   -14.272 -28.341 1.00 94.43 102 A 1 
ATOM 825  C CG1 . VAL A 1 102 ? 2.237   -14.685 -27.483 1.00 88.89 102 A 1 
ATOM 826  C CG2 . VAL A 1 102 ? 3.520   -15.259 -29.513 1.00 88.81 102 A 1 
ATOM 827  N N   . ASP A 1 103 ? 2.003   -11.430 -27.337 1.00 95.23 103 A 1 
ATOM 828  C CA  . ASP A 1 103 ? 1.768   -10.651 -26.123 1.00 94.55 103 A 1 
ATOM 829  C C   . ASP A 1 103 ? 2.200   -11.451 -24.888 1.00 94.87 103 A 1 
ATOM 830  O O   . ASP A 1 103 ? 1.749   -12.570 -24.628 1.00 93.87 103 A 1 
ATOM 831  C CB  . ASP A 1 103 ? 0.310   -10.182 -26.008 1.00 92.98 103 A 1 
ATOM 832  C CG  . ASP A 1 103 ? 0.101   -9.172  -24.862 1.00 91.37 103 A 1 
ATOM 833  O OD1 . ASP A 1 103 ? 1.085   -8.841  -24.153 1.00 89.14 103 A 1 
ATOM 834  O OD2 . ASP A 1 103 ? -1.047  -8.716  -24.694 1.00 87.09 103 A 1 
ATOM 835  N N   . THR A 1 104 ? 3.105   -10.868 -24.133 1.00 94.39 104 A 1 
ATOM 836  C CA  . THR A 1 104 ? 3.731   -11.462 -22.954 1.00 94.24 104 A 1 
ATOM 837  C C   . THR A 1 104 ? 3.151   -10.935 -21.648 1.00 94.55 104 A 1 
ATOM 838  O O   . THR A 1 104 ? 3.593   -11.350 -20.573 1.00 93.05 104 A 1 
ATOM 839  C CB  . THR A 1 104 ? 5.247   -11.259 -23.017 1.00 93.16 104 A 1 
ATOM 840  O OG1 . THR A 1 104 ? 5.568   -9.926  -23.305 1.00 89.19 104 A 1 
ATOM 841  C CG2 . THR A 1 104 ? 5.894   -12.100 -24.110 1.00 88.01 104 A 1 
ATOM 842  N N   . PHE A 1 105 ? 2.151   -10.047 -21.735 1.00 93.15 105 A 1 
ATOM 843  C CA  . PHE A 1 105 ? 1.527   -9.466  -20.559 1.00 93.06 105 A 1 
ATOM 844  C C   . PHE A 1 105 ? 0.815   -10.527 -19.712 1.00 93.47 105 A 1 
ATOM 845  O O   . PHE A 1 105 ? 0.073   -11.373 -20.206 1.00 92.93 105 A 1 
ATOM 846  C CB  . PHE A 1 105 ? 0.565   -8.346  -20.966 1.00 92.37 105 A 1 
ATOM 847  C CG  . PHE A 1 105 ? -0.144  -7.706  -19.789 1.00 91.51 105 A 1 
ATOM 848  C CD1 . PHE A 1 105 ? -1.535  -7.864  -19.631 1.00 89.10 105 A 1 
ATOM 849  C CD2 . PHE A 1 105 ? 0.587   -6.988  -18.829 1.00 88.89 105 A 1 
ATOM 850  C CE1 . PHE A 1 105 ? -2.188  -7.295  -18.526 1.00 87.23 105 A 1 
ATOM 851  C CE2 . PHE A 1 105 ? -0.065  -6.426  -17.718 1.00 87.23 105 A 1 
ATOM 852  C CZ  . PHE A 1 105 ? -1.455  -6.576  -17.569 1.00 86.77 105 A 1 
ATOM 853  N N   . GLN A 1 106 ? 1.029   -10.454 -18.413 1.00 94.04 106 A 1 
ATOM 854  C CA  . GLN A 1 106 ? 0.354   -11.271 -17.419 1.00 93.89 106 A 1 
ATOM 855  C C   . GLN A 1 106 ? -0.016  -10.391 -16.230 1.00 94.03 106 A 1 
ATOM 856  O O   . GLN A 1 106 ? 0.842   -9.687  -15.685 1.00 93.16 106 A 1 
ATOM 857  C CB  . GLN A 1 106 ? 1.252   -12.437 -16.971 1.00 93.50 106 A 1 
ATOM 858  C CG  . GLN A 1 106 ? 1.574   -13.407 -18.116 1.00 90.57 106 A 1 
ATOM 859  C CD  . GLN A 1 106 ? 2.380   -14.617 -17.648 1.00 89.07 106 A 1 
ATOM 860  O OE1 . GLN A 1 106 ? 3.370   -14.531 -16.941 1.00 82.67 106 A 1 
ATOM 861  N NE2 . GLN A 1 106 ? 1.993   -15.811 -18.044 1.00 79.38 106 A 1 
ATOM 862  N N   . THR A 1 107 ? -1.280  -10.460 -15.820 1.00 94.01 107 A 1 
ATOM 863  C CA  . THR A 1 107 ? -1.730  -9.810  -14.588 1.00 94.07 107 A 1 
ATOM 864  C C   . THR A 1 107 ? -1.179  -10.547 -13.365 1.00 94.70 107 A 1 
ATOM 865  O O   . THR A 1 107 ? -0.832  -11.730 -13.423 1.00 94.05 107 A 1 
ATOM 866  C CB  . THR A 1 107 ? -3.262  -9.721  -14.518 1.00 92.79 107 A 1 
ATOM 867  O OG1 . THR A 1 107 ? -3.831  -11.004 -14.522 1.00 88.97 107 A 1 
ATOM 868  C CG2 . THR A 1 107 ? -3.860  -8.966  -15.706 1.00 88.26 107 A 1 
ATOM 869  N N   . THR A 1 108 ? -1.100  -9.852  -12.242 1.00 94.64 108 A 1 
ATOM 870  C CA  . THR A 1 108 ? -0.733  -10.432 -10.936 1.00 95.35 108 A 1 
ATOM 871  C C   . THR A 1 108 ? -1.863  -10.341 -9.916  1.00 96.51 108 A 1 
ATOM 872  O O   . THR A 1 108 ? -1.736  -10.875 -8.815  1.00 95.13 108 A 1 
ATOM 873  C CB  . THR A 1 108 ? 0.536   -9.777  -10.379 1.00 93.54 108 A 1 
ATOM 874  O OG1 . THR A 1 108 ? 0.450   -8.376  -10.426 1.00 82.62 108 A 1 
ATOM 875  C CG2 . THR A 1 108 ? 1.767   -10.181 -11.194 1.00 80.74 108 A 1 
ATOM 876  N N   . GLY A 1 109 ? -2.971  -9.723  -10.297 1.00 95.04 109 A 1 
ATOM 877  C CA  . GLY A 1 109 ? -4.066  -9.345  -9.416  1.00 95.60 109 A 1 
ATOM 878  C C   . GLY A 1 109 ? -3.840  -7.987  -8.750  1.00 96.72 109 A 1 
ATOM 879  O O   . GLY A 1 109 ? -2.751  -7.408  -8.797  1.00 96.35 109 A 1 
ATOM 880  N N   . ASP A 1 110 ? -4.892  -7.491  -8.117  1.00 96.99 110 A 1 
ATOM 881  C CA  . ASP A 1 110 ? -4.889  -6.178  -7.477  1.00 97.69 110 A 1 
ATOM 882  C C   . ASP A 1 110 ? -3.795  -6.062  -6.400  1.00 98.20 110 A 1 
ATOM 883  O O   . ASP A 1 110 ? -3.583  -6.969  -5.584  1.00 98.11 110 A 1 
ATOM 884  C CB  . ASP A 1 110 ? -6.262  -5.883  -6.855  1.00 97.59 110 A 1 
ATOM 885  C CG  . ASP A 1 110 ? -7.407  -5.733  -7.868  1.00 97.41 110 A 1 
ATOM 886  O OD1 . ASP A 1 110 ? -7.133  -5.503  -9.069  1.00 96.19 110 A 1 
ATOM 887  O OD2 . ASP A 1 110 ? -8.576  -5.796  -7.423  1.00 96.06 110 A 1 
ATOM 888  N N   . THR A 1 111 ? -3.140  -4.906  -6.363  1.00 98.01 111 A 1 
ATOM 889  C CA  . THR A 1 111 ? -2.275  -4.524  -5.240  1.00 98.37 111 A 1 
ATOM 890  C C   . THR A 1 111 ? -3.142  -3.887  -4.162  1.00 98.59 111 A 1 
ATOM 891  O O   . THR A 1 111 ? -3.831  -2.899  -4.421  1.00 98.54 111 A 1 
ATOM 892  C CB  . THR A 1 111 ? -1.157  -3.579  -5.687  1.00 98.28 111 A 1 
ATOM 893  O OG1 . THR A 1 111 ? -0.356  -4.229  -6.650  1.00 97.55 111 A 1 
ATOM 894  C CG2 . THR A 1 111 ? -0.233  -3.173  -4.543  1.00 97.77 111 A 1 
ATOM 895  N N   . VAL A 1 112 ? -3.123  -4.447  -2.959  1.00 98.67 112 A 1 
ATOM 896  C CA  . VAL A 1 112 ? -4.035  -4.060  -1.876  1.00 98.79 112 A 1 
ATOM 897  C C   . VAL A 1 112 ? -3.256  -3.599  -0.654  1.00 98.87 112 A 1 
ATOM 898  O O   . VAL A 1 112 ? -2.482  -4.352  -0.070  1.00 98.82 112 A 1 
ATOM 899  C CB  . VAL A 1 112 ? -5.010  -5.202  -1.519  1.00 98.68 112 A 1 
ATOM 900  C CG1 . VAL A 1 112 ? -6.035  -4.743  -0.471  1.00 98.19 112 A 1 
ATOM 901  C CG2 . VAL A 1 112 ? -5.786  -5.703  -2.746  1.00 98.24 112 A 1 
ATOM 902  N N   . ILE A 1 113 ? -3.510  -2.375  -0.231  1.00 98.86 113 A 1 
ATOM 903  C CA  . ILE A 1 113 ? -3.022  -1.818  1.026   1.00 98.88 113 A 1 
ATOM 904  C C   . ILE A 1 113 ? -4.204  -1.766  1.997   1.00 98.90 113 A 1 
ATOM 905  O O   . ILE A 1 113 ? -5.222  -1.150  1.690   1.00 98.83 113 A 1 
ATOM 906  C CB  . ILE A 1 113 ? -2.386  -0.432  0.793   1.00 98.83 113 A 1 
ATOM 907  C CG1 . ILE A 1 113 ? -1.364  -0.400  -0.373  1.00 98.41 113 A 1 
ATOM 908  C CG2 . ILE A 1 113 ? -1.740  0.083   2.082   1.00 98.71 113 A 1 
ATOM 909  C CD1 . ILE A 1 113 ? -0.207  -1.407  -0.266  1.00 97.35 113 A 1 
ATOM 910  N N   . GLY A 1 114 ? -4.079  -2.432  3.138   1.00 98.83 114 A 1 
ATOM 911  C CA  . GLY A 1 114 ? -5.088  -2.419  4.195   1.00 98.84 114 A 1 
ATOM 912  C C   . GLY A 1 114 ? -5.281  -1.038  4.835   1.00 98.89 114 A 1 
ATOM 913  O O   . GLY A 1 114 ? -4.762  -0.030  4.352   1.00 98.80 114 A 1 
ATOM 914  N N   . ASN A 1 115 ? -6.027  -0.983  5.925   1.00 98.89 115 A 1 
ATOM 915  C CA  . ASN A 1 115 ? -6.268  0.239   6.694   1.00 98.90 115 A 1 
ATOM 916  C C   . ASN A 1 115 ? -5.144  0.492   7.714   1.00 98.92 115 A 1 
ATOM 917  O O   . ASN A 1 115 ? -4.471  -0.443  8.140   1.00 98.83 115 A 1 
ATOM 918  C CB  . ASN A 1 115 ? -7.636  0.137   7.377   1.00 98.83 115 A 1 
ATOM 919  C CG  . ASN A 1 115 ? -8.767  -0.139  6.402   1.00 98.74 115 A 1 
ATOM 920  O OD1 . ASN A 1 115 ? -9.153  0.712   5.617   1.00 95.09 115 A 1 
ATOM 921  N ND2 . ASN A 1 115 ? -9.317  -1.331  6.397   1.00 95.28 115 A 1 
ATOM 922  N N   . ASP A 1 116 ? -4.959  1.741   8.142   1.00 98.83 116 A 1 
ATOM 923  C CA  . ASP A 1 116 ? -3.930  2.148   9.123   1.00 98.83 116 A 1 
ATOM 924  C C   . ASP A 1 116 ? -2.497  1.705   8.736   1.00 98.87 116 A 1 
ATOM 925  O O   . ASP A 1 116 ? -1.657  1.395   9.576   1.00 98.61 116 A 1 
ATOM 926  C CB  . ASP A 1 116 ? -4.340  1.711   10.548  1.00 98.61 116 A 1 
ATOM 927  C CG  . ASP A 1 116 ? -3.388  2.213   11.648  1.00 98.19 116 A 1 
ATOM 928  O OD1 . ASP A 1 116 ? -3.003  3.404   11.589  1.00 96.54 116 A 1 
ATOM 929  O OD2 . ASP A 1 116 ? -3.017  1.420   12.551  1.00 96.10 116 A 1 
ATOM 930  N N   . VAL A 1 117 ? -2.202  1.650   7.434   1.00 98.80 117 A 1 
ATOM 931  C CA  . VAL A 1 117 ? -0.864  1.270   6.965   1.00 98.84 117 A 1 
ATOM 932  C C   . VAL A 1 117 ? 0.034   2.500   6.884   1.00 98.80 117 A 1 
ATOM 933  O O   . VAL A 1 117 ? -0.305  3.504   6.261   1.00 98.67 117 A 1 
ATOM 934  C CB  . VAL A 1 117 ? -0.917  0.506   5.634   1.00 98.85 117 A 1 
ATOM 935  C CG1 . VAL A 1 117 ? 0.485   0.150   5.123   1.00 98.58 117 A 1 
ATOM 936  C CG2 . VAL A 1 117 ? -1.692  -0.805  5.795   1.00 98.45 117 A 1 
ATOM 937  N N   . TRP A 1 118 ? 1.223   2.400   7.462   1.00 98.79 118 A 1 
ATOM 938  C CA  . TRP A 1 118 ? 2.266   3.410   7.306   1.00 98.81 118 A 1 
ATOM 939  C C   . TRP A 1 118 ? 3.325   2.946   6.304   1.00 98.86 118 A 1 
ATOM 940  O O   . TRP A 1 118 ? 4.043   1.976   6.545   1.00 98.76 118 A 1 
ATOM 941  C CB  . TRP A 1 118 ? 2.861   3.764   8.671   1.00 98.58 118 A 1 
ATOM 942  C CG  . TRP A 1 118 ? 3.997   4.744   8.649   1.00 98.12 118 A 1 
ATOM 943  C CD1 . TRP A 1 118 ? 4.233   5.685   7.698   1.00 96.81 118 A 1 
ATOM 944  C CD2 . TRP A 1 118 ? 5.086   4.880   9.611   1.00 97.30 118 A 1 
ATOM 945  N NE1 . TRP A 1 118 ? 5.393   6.375   7.996   1.00 95.50 118 A 1 
ATOM 946  C CE2 . TRP A 1 118 ? 5.959   5.923   9.171   1.00 96.50 118 A 1 
ATOM 947  C CE3 . TRP A 1 118 ? 5.428   4.222   10.811  1.00 95.40 118 A 1 
ATOM 948  C CZ2 . TRP A 1 118 ? 7.115   6.287   9.877   1.00 94.52 118 A 1 
ATOM 949  C CZ3 . TRP A 1 118 ? 6.583   4.586   11.531  1.00 92.99 118 A 1 
ATOM 950  C CH2 . TRP A 1 118 ? 7.423   5.610   11.064  1.00 92.17 118 A 1 
ATOM 951  N N   . ILE A 1 119 ? 3.448   3.680   5.191   1.00 98.56 119 A 1 
ATOM 952  C CA  . ILE A 1 119 ? 4.444   3.432   4.145   1.00 98.51 119 A 1 
ATOM 953  C C   . ILE A 1 119 ? 5.521   4.518   4.218   1.00 98.19 119 A 1 
ATOM 954  O O   . ILE A 1 119 ? 5.261   5.698   3.974   1.00 97.72 119 A 1 
ATOM 955  C CB  . ILE A 1 119 ? 3.781   3.327   2.756   1.00 98.58 119 A 1 
ATOM 956  C CG1 . ILE A 1 119 ? 2.672   2.244   2.772   1.00 98.30 119 A 1 
ATOM 957  C CG2 . ILE A 1 119 ? 4.849   3.020   1.692   1.00 98.47 119 A 1 
ATOM 958  C CD1 . ILE A 1 119 ? 1.970   2.009   1.436   1.00 97.85 119 A 1 
ATOM 959  N N   . GLY A 1 120 ? 6.729   4.113   4.571   1.00 98.20 120 A 1 
ATOM 960  C CA  . GLY A 1 120 ? 7.880   4.999   4.649   1.00 97.95 120 A 1 
ATOM 961  C C   . GLY A 1 120 ? 8.301   5.568   3.291   1.00 97.89 120 A 1 
ATOM 962  O O   . GLY A 1 120 ? 7.970   5.029   2.236   1.00 97.64 120 A 1 
ATOM 963  N N   . SER A 1 121 ? 9.067   6.652   3.317   1.00 97.38 121 A 1 
ATOM 964  C CA  . SER A 1 121 ? 9.546   7.325   2.107   1.00 97.39 121 A 1 
ATOM 965  C C   . SER A 1 121 ? 10.334  6.384   1.193   1.00 98.03 121 A 1 
ATOM 966  O O   . SER A 1 121 ? 11.152  5.588   1.658   1.00 98.05 121 A 1 
ATOM 967  C CB  . SER A 1 121 ? 10.419  8.528   2.456   1.00 96.29 121 A 1 
ATOM 968  O OG  . SER A 1 121 ? 9.684   9.459   3.223   1.00 86.50 121 A 1 
ATOM 969  N N   . GLU A 1 122 ? 10.089  6.514   -0.112  1.00 97.17 122 A 1 
ATOM 970  C CA  . GLU A 1 122 ? 10.768  5.764   -1.179  1.00 97.61 122 A 1 
ATOM 971  C C   . GLU A 1 122 ? 10.608  4.230   -1.089  1.00 98.09 122 A 1 
ATOM 972  O O   . GLU A 1 122 ? 11.321  3.498   -1.769  1.00 97.87 122 A 1 
ATOM 973  C CB  . GLU A 1 122 ? 12.238  6.203   -1.307  1.00 97.18 122 A 1 
ATOM 974  C CG  . GLU A 1 122 ? 12.406  7.722   -1.497  1.00 96.08 122 A 1 
ATOM 975  C CD  . GLU A 1 122 ? 13.884  8.147   -1.538  1.00 95.21 122 A 1 
ATOM 976  O OE1 . GLU A 1 122 ? 14.222  9.060   -2.317  1.00 88.38 122 A 1 
ATOM 977  O OE2 . GLU A 1 122 ? 14.703  7.601   -0.755  1.00 89.41 122 A 1 
ATOM 978  N N   . ALA A 1 123 ? 9.676   3.730   -0.269  1.00 98.10 123 A 1 
ATOM 979  C CA  . ALA A 1 123 ? 9.324   2.315   -0.301  1.00 98.25 123 A 1 
ATOM 980  C C   . ALA A 1 123 ? 8.681   1.957   -1.650  1.00 98.15 123 A 1 
ATOM 981  O O   . ALA A 1 123 ? 7.928   2.748   -2.223  1.00 97.90 123 A 1 
ATOM 982  C CB  . ALA A 1 123 ? 8.408   1.981   0.876   1.00 98.34 123 A 1 
ATOM 983  N N   . MET A 1 124 ? 8.972   0.749   -2.143  1.00 98.58 124 A 1 
ATOM 984  C CA  . MET A 1 124 ? 8.433   0.232   -3.401  1.00 98.56 124 A 1 
ATOM 985  C C   . MET A 1 124 ? 7.649   -1.048  -3.144  1.00 98.70 124 A 1 
ATOM 986  O O   . MET A 1 124 ? 8.178   -1.996  -2.566  1.00 98.58 124 A 1 
ATOM 987  C CB  . MET A 1 124 ? 9.577   0.028   -4.400  1.00 98.06 124 A 1 
ATOM 988  C CG  . MET A 1 124 ? 9.087   -0.497  -5.755  1.00 96.77 124 A 1 
ATOM 989  S SD  . MET A 1 124 ? 10.405  -0.721  -6.987  1.00 95.86 124 A 1 
ATOM 990  C CE  . MET A 1 124 ? 10.845  1.006   -7.316  1.00 90.40 124 A 1 
ATOM 991  N N   . ILE A 1 125 ? 6.397   -1.078  -3.596  1.00 98.62 125 A 1 
ATOM 992  C CA  . ILE A 1 125 ? 5.496   -2.223  -3.497  1.00 98.59 125 A 1 
ATOM 993  C C   . ILE A 1 125 ? 5.358   -2.832  -4.893  1.00 98.37 125 A 1 
ATOM 994  O O   . ILE A 1 125 ? 5.029   -2.127  -5.848  1.00 97.95 125 A 1 
ATOM 995  C CB  . ILE A 1 125 ? 4.142   -1.818  -2.866  1.00 98.50 125 A 1 
ATOM 996  C CG1 . ILE A 1 125 ? 4.269   -1.276  -1.415  1.00 96.94 125 A 1 
ATOM 997  C CG2 . ILE A 1 125 ? 3.203   -3.039  -2.826  1.00 98.13 125 A 1 
ATOM 998  C CD1 . ILE A 1 125 ? 4.761   0.174   -1.279  1.00 89.61 125 A 1 
ATOM 999  N N   . LEU A 1 126 ? 5.651   -4.135  -5.025  1.00 98.06 126 A 1 
ATOM 1000 C CA  . LEU A 1 126 ? 5.548   -4.857  -6.293  1.00 97.82 126 A 1 
ATOM 1001 C C   . LEU A 1 126 ? 4.092   -5.246  -6.622  1.00 98.02 126 A 1 
ATOM 1002 O O   . LEU A 1 126 ? 3.249   -5.254  -5.725  1.00 97.99 126 A 1 
ATOM 1003 C CB  . LEU A 1 126 ? 6.496   -6.066  -6.290  1.00 97.52 126 A 1 
ATOM 1004 C CG  . LEU A 1 126 ? 7.997   -5.732  -6.321  1.00 96.90 126 A 1 
ATOM 1005 C CD1 . LEU A 1 126 ? 8.768   -6.997  -6.715  1.00 96.09 126 A 1 
ATOM 1006 C CD2 . LEU A 1 126 ? 8.387   -4.642  -7.324  1.00 95.70 126 A 1 
ATOM 1007 N N   . PRO A 1 127 ? 3.790   -5.574  -7.903  1.00 97.48 127 A 1 
ATOM 1008 C CA  . PRO A 1 127 ? 2.429   -5.873  -8.335  1.00 97.33 127 A 1 
ATOM 1009 C C   . PRO A 1 127 ? 1.830   -7.074  -7.597  1.00 97.67 127 A 1 
ATOM 1010 O O   . PRO A 1 127 ? 2.529   -8.047  -7.307  1.00 97.34 127 A 1 
ATOM 1011 C CB  . PRO A 1 127 ? 2.512   -6.147  -9.844  1.00 96.36 127 A 1 
ATOM 1012 C CG  . PRO A 1 127 ? 3.841   -5.549  -10.286 1.00 94.26 127 A 1 
ATOM 1013 C CD  . PRO A 1 127 ? 4.707   -5.647  -9.031  1.00 96.42 127 A 1 
ATOM 1014 N N   . GLY A 1 128 ? 0.520   -7.000  -7.316  1.00 97.40 128 A 1 
ATOM 1015 C CA  . GLY A 1 128 ? -0.253  -8.068  -6.675  1.00 97.45 128 A 1 
ATOM 1016 C C   . GLY A 1 128 ? -0.019  -8.245  -5.170  1.00 98.00 128 A 1 
ATOM 1017 O O   . GLY A 1 128 ? -0.676  -9.078  -4.550  1.00 97.83 128 A 1 
ATOM 1018 N N   . VAL A 1 129 ? 0.886   -7.477  -4.569  1.00 98.15 129 A 1 
ATOM 1019 C CA  . VAL A 1 129 ? 1.184   -7.568  -3.132  1.00 98.44 129 A 1 
ATOM 1020 C C   . VAL A 1 129 ? 0.002   -7.080  -2.297  1.00 98.60 129 A 1 
ATOM 1021 O O   . VAL A 1 129 ? -0.580  -6.027  -2.566  1.00 98.57 129 A 1 
ATOM 1022 C CB  . VAL A 1 129 ? 2.468   -6.791  -2.784  1.00 98.38 129 A 1 
ATOM 1023 C CG1 . VAL A 1 129 ? 2.677   -6.589  -1.277  1.00 97.91 129 A 1 
ATOM 1024 C CG2 . VAL A 1 129 ? 3.702   -7.530  -3.314  1.00 97.82 129 A 1 
ATOM 1025 N N   . LYS A 1 130 ? -0.288  -7.806  -1.220  1.00 98.75 130 A 1 
ATOM 1026 C CA  . LYS A 1 130 ? -1.270  -7.447  -0.196  1.00 98.81 130 A 1 
ATOM 1027 C C   . LYS A 1 130 ? -0.560  -7.060  1.094   1.00 98.89 130 A 1 
ATOM 1028 O O   . LYS A 1 130 ? 0.167   -7.853  1.689   1.00 98.86 130 A 1 
ATOM 1029 C CB  . LYS A 1 130 ? -2.261  -8.597  0.014   1.00 98.72 130 A 1 
ATOM 1030 C CG  . LYS A 1 130 ? -2.987  -8.948  -1.296  1.00 96.87 130 A 1 
ATOM 1031 C CD  . LYS A 1 130 ? -3.952  -10.117 -1.104  1.00 93.22 130 A 1 
ATOM 1032 C CE  . LYS A 1 130 ? -4.563  -10.449 -2.469  1.00 87.31 130 A 1 
ATOM 1033 N NZ  . LYS A 1 130 ? -5.433  -11.648 -2.397  1.00 75.60 130 A 1 
ATOM 1034 N N   . VAL A 1 131 ? -0.784  -5.830  1.533   1.00 98.85 131 A 1 
ATOM 1035 C CA  . VAL A 1 131 ? -0.268  -5.319  2.806   1.00 98.89 131 A 1 
ATOM 1036 C C   . VAL A 1 131 ? -1.411  -5.292  3.813   1.00 98.91 131 A 1 
ATOM 1037 O O   . VAL A 1 131 ? -2.399  -4.586  3.614   1.00 98.82 131 A 1 
ATOM 1038 C CB  . VAL A 1 131 ? 0.382   -3.938  2.623   1.00 98.86 131 A 1 
ATOM 1039 C CG1 . VAL A 1 131 ? 0.905   -3.389  3.956   1.00 98.66 131 A 1 
ATOM 1040 C CG2 . VAL A 1 131 ? 1.567   -4.004  1.647   1.00 98.63 131 A 1 
ATOM 1041 N N   . GLY A 1 132 ? -1.290  -6.071  4.879   1.00 98.83 132 A 1 
ATOM 1042 C CA  . GLY A 1 132 ? -2.319  -6.192  5.910   1.00 98.85 132 A 1 
ATOM 1043 C C   . GLY A 1 132 ? -2.528  -4.917  6.734   1.00 98.91 132 A 1 
ATOM 1044 O O   . GLY A 1 132 ? -1.666  -4.035  6.788   1.00 98.86 132 A 1 
ATOM 1045 N N   . HIS A 1 133 ? -3.676  -4.840  7.398   1.00 98.92 133 A 1 
ATOM 1046 C CA  . HIS A 1 133 ? -4.050  -3.701  8.243   1.00 98.93 133 A 1 
ATOM 1047 C C   . HIS A 1 133 ? -2.986  -3.395  9.304   1.00 98.93 133 A 1 
ATOM 1048 O O   . HIS A 1 133 ? -2.368  -4.303  9.865   1.00 98.84 133 A 1 
ATOM 1049 C CB  . HIS A 1 133 ? -5.396  -3.978  8.927   1.00 98.85 133 A 1 
ATOM 1050 C CG  . HIS A 1 133 ? -6.498  -4.328  7.957   1.00 98.83 133 A 1 
ATOM 1051 N ND1 . HIS A 1 133 ? -7.095  -3.474  7.063   1.00 96.50 133 A 1 
ATOM 1052 C CD2 . HIS A 1 133 ? -7.073  -5.562  7.778   1.00 96.42 133 A 1 
ATOM 1053 C CE1 . HIS A 1 133 ? -8.010  -4.176  6.362   1.00 96.75 133 A 1 
ATOM 1054 N NE2 . HIS A 1 133 ? -8.026  -5.453  6.762   1.00 97.16 133 A 1 
ATOM 1055 N N   . GLY A 1 134 ? -2.779  -2.122  9.587   1.00 98.78 134 A 1 
ATOM 1056 C CA  . GLY A 1 134 ? -1.850  -1.660  10.614  1.00 98.78 134 A 1 
ATOM 1057 C C   . GLY A 1 134 ? -0.376  -2.007  10.368  1.00 98.85 134 A 1 
ATOM 1058 O O   . GLY A 1 134 ? 0.447   -1.831  11.268  1.00 98.66 134 A 1 
ATOM 1059 N N   . ALA A 1 135 ? -0.016  -2.520  9.185   1.00 98.86 135 A 1 
ATOM 1060 C CA  . ALA A 1 135 ? 1.373   -2.823  8.855   1.00 98.89 135 A 1 
ATOM 1061 C C   . ALA A 1 135 ? 2.221   -1.544  8.713   1.00 98.91 135 A 1 
ATOM 1062 O O   . ALA A 1 135 ? 1.724   -0.458  8.420   1.00 98.85 135 A 1 
ATOM 1063 C CB  . ALA A 1 135 ? 1.431   -3.692  7.597   1.00 98.84 135 A 1 
ATOM 1064 N N   . VAL A 1 136 ? 3.527   -1.691  8.897   1.00 98.85 136 A 1 
ATOM 1065 C CA  . VAL A 1 136 ? 4.496   -0.606  8.708   1.00 98.88 136 A 1 
ATOM 1066 C C   . VAL A 1 136 ? 5.547   -1.040  7.701   1.00 98.90 136 A 1 
ATOM 1067 O O   . VAL A 1 136 ? 6.270   -2.014  7.919   1.00 98.82 136 A 1 
ATOM 1068 C CB  . VAL A 1 136 ? 5.141   -0.173  10.036  1.00 98.78 136 A 1 
ATOM 1069 C CG1 . VAL A 1 136 ? 6.160   0.958   9.826   1.00 98.43 136 A 1 
ATOM 1070 C CG2 . VAL A 1 136 ? 4.097   0.307   11.052  1.00 98.45 136 A 1 
ATOM 1071 N N   . ILE A 1 137 ? 5.663   -0.287  6.617   1.00 98.90 137 A 1 
ATOM 1072 C CA  . ILE A 1 137 ? 6.672   -0.481  5.585   1.00 98.90 137 A 1 
ATOM 1073 C C   . ILE A 1 137 ? 7.791   0.536   5.816   1.00 98.87 137 A 1 
ATOM 1074 O O   . ILE A 1 137 ? 7.577   1.744   5.727   1.00 98.75 137 A 1 
ATOM 1075 C CB  . ILE A 1 137 ? 6.053   -0.365  4.175   1.00 98.86 137 A 1 
ATOM 1076 C CG1 . ILE A 1 137 ? 4.747   -1.182  3.984   1.00 98.35 137 A 1 
ATOM 1077 C CG2 . ILE A 1 137 ? 7.097   -0.752  3.122   1.00 98.73 137 A 1 
ATOM 1078 C CD1 . ILE A 1 137 ? 4.850   -2.671  4.306   1.00 96.55 137 A 1 
ATOM 1079 N N   . GLY A 1 138 ? 8.986   0.052   6.129   1.00 98.76 138 A 1 
ATOM 1080 C CA  . GLY A 1 138 ? 10.154  0.904   6.331   1.00 98.71 138 A 1 
ATOM 1081 C C   . GLY A 1 138 ? 10.519  1.709   5.080   1.00 98.75 138 A 1 
ATOM 1082 O O   . GLY A 1 138 ? 10.292  1.267   3.956   1.00 98.57 138 A 1 
ATOM 1083 N N   . SER A 1 139 ? 11.132  2.875   5.262   1.00 98.62 139 A 1 
ATOM 1084 C CA  . SER A 1 139 ? 11.644  3.685   4.147   1.00 98.61 139 A 1 
ATOM 1085 C C   . SER A 1 139 ? 12.601  2.880   3.265   1.00 98.71 139 A 1 
ATOM 1086 O O   . SER A 1 139 ? 13.423  2.109   3.769   1.00 98.53 139 A 1 
ATOM 1087 C CB  . SER A 1 139 ? 12.360  4.934   4.664   1.00 98.12 139 A 1 
ATOM 1088 O OG  . SER A 1 139 ? 11.467  5.735   5.410   1.00 92.66 139 A 1 
ATOM 1089 N N   . ARG A 1 140 ? 12.488  3.056   1.950   1.00 98.40 140 A 1 
ATOM 1090 C CA  . ARG A 1 140 ? 13.279  2.339   0.930   1.00 98.49 140 A 1 
ATOM 1091 C C   . ARG A 1 140 ? 13.145  0.808   0.955   1.00 98.62 140 A 1 
ATOM 1092 O O   . ARG A 1 140 ? 13.967  0.117   0.353   1.00 98.21 140 A 1 
ATOM 1093 C CB  . ARG A 1 140 ? 14.747  2.788   0.968   1.00 98.20 140 A 1 
ATOM 1094 C CG  . ARG A 1 140 ? 14.899  4.285   0.694   1.00 97.19 140 A 1 
ATOM 1095 C CD  . ARG A 1 140 ? 16.376  4.682   0.754   1.00 95.90 140 A 1 
ATOM 1096 N NE  . ARG A 1 140 ? 16.512  6.077   0.327   1.00 92.74 140 A 1 
ATOM 1097 C CZ  . ARG A 1 140 ? 17.564  6.853   0.357   1.00 90.04 140 A 1 
ATOM 1098 N NH1 . ARG A 1 140 ? 18.722  6.457   0.824   1.00 85.41 140 A 1 
ATOM 1099 N NH2 . ARG A 1 140 ? 17.438  8.064   -0.104  1.00 86.58 140 A 1 
ATOM 1100 N N   . ALA A 1 141 ? 12.142  0.271   1.629   1.00 98.69 141 A 1 
ATOM 1101 C CA  . ALA A 1 141 ? 11.860  -1.157  1.566   1.00 98.73 141 A 1 
ATOM 1102 C C   . ALA A 1 141 ? 11.345  -1.540  0.169   1.00 98.77 141 A 1 
ATOM 1103 O O   . ALA A 1 141 ? 10.504  -0.844  -0.396  1.00 98.64 141 A 1 
ATOM 1104 C CB  . ALA A 1 141 ? 10.866  -1.527  2.667   1.00 98.67 141 A 1 
ATOM 1105 N N   . LEU A 1 142 ? 11.815  -2.687  -0.355  1.00 98.82 142 A 1 
ATOM 1106 C CA  . LEU A 1 142 ? 11.276  -3.311  -1.566  1.00 98.81 142 A 1 
ATOM 1107 C C   . LEU A 1 142 ? 10.363  -4.475  -1.165  1.00 98.85 142 A 1 
ATOM 1108 O O   . LEU A 1 142 ? 10.842  -5.564  -0.833  1.00 98.65 142 A 1 
ATOM 1109 C CB  . LEU A 1 142 ? 12.431  -3.747  -2.486  1.00 98.54 142 A 1 
ATOM 1110 C CG  . LEU A 1 142 ? 11.952  -4.490  -3.751  1.00 97.55 142 A 1 
ATOM 1111 C CD1 . LEU A 1 142 ? 11.105  -3.601  -4.663  1.00 95.89 142 A 1 
ATOM 1112 C CD2 . LEU A 1 142 ? 13.150  -4.990  -4.549  1.00 95.73 142 A 1 
ATOM 1113 N N   . VAL A 1 143 ? 9.053   -4.246  -1.192  1.00 98.80 143 A 1 
ATOM 1114 C CA  . VAL A 1 143 ? 8.045   -5.226  -0.772  1.00 98.78 143 A 1 
ATOM 1115 C C   . VAL A 1 143 ? 7.693   -6.128  -1.950  1.00 98.58 143 A 1 
ATOM 1116 O O   . VAL A 1 143 ? 7.025   -5.709  -2.889  1.00 98.27 143 A 1 
ATOM 1117 C CB  . VAL A 1 143 ? 6.806   -4.540  -0.179  1.00 98.82 143 A 1 
ATOM 1118 C CG1 . VAL A 1 143 ? 5.879   -5.582  0.457   1.00 98.61 143 A 1 
ATOM 1119 C CG2 . VAL A 1 143 ? 7.184   -3.533  0.911   1.00 98.50 143 A 1 
ATOM 1120 N N   . THR A 1 144 ? 8.165   -7.372  -1.891  1.00 98.37 144 A 1 
ATOM 1121 C CA  . THR A 1 144 ? 8.027   -8.371  -2.967  1.00 98.04 144 A 1 
ATOM 1122 C C   . THR A 1 144 ? 7.046   -9.498  -2.632  1.00 97.94 144 A 1 
ATOM 1123 O O   . THR A 1 144 ? 6.885   -10.420 -3.428  1.00 97.44 144 A 1 
ATOM 1124 C CB  . THR A 1 144 ? 9.389   -8.996  -3.307  1.00 97.81 144 A 1 
ATOM 1125 O OG1 . THR A 1 144 ? 9.883   -9.730  -2.207  1.00 97.38 144 A 1 
ATOM 1126 C CG2 . THR A 1 144 ? 10.458  -7.967  -3.661  1.00 97.01 144 A 1 
ATOM 1127 N N   . LYS A 1 145 ? 6.489   -9.494  -1.426  1.00 98.03 145 A 1 
ATOM 1128 C CA  . LYS A 1 145 ? 5.574   -10.508 -0.890  1.00 98.30 145 A 1 
ATOM 1129 C C   . LYS A 1 145 ? 4.560   -9.836  0.025   1.00 98.74 145 A 1 
ATOM 1130 O O   . LYS A 1 145 ? 4.857   -8.771  0.562   1.00 98.71 145 A 1 
ATOM 1131 C CB  . LYS A 1 145 ? 6.341   -11.578 -0.088  1.00 97.88 145 A 1 
ATOM 1132 C CG  . LYS A 1 145 ? 7.354   -12.355 -0.934  1.00 96.14 145 A 1 
ATOM 1133 C CD  . LYS A 1 145 ? 7.932   -13.526 -0.137  1.00 93.13 145 A 1 
ATOM 1134 C CE  . LYS A 1 145 ? 8.894   -14.307 -1.036  1.00 88.27 145 A 1 
ATOM 1135 N NZ  . LYS A 1 145 ? 9.272   -15.604 -0.429  1.00 78.11 145 A 1 
ATOM 1136 N N   . ASP A 1 146 ? 3.445   -10.519 0.244   1.00 98.66 146 A 1 
ATOM 1137 C CA  . ASP A 1 146 ? 2.417   -10.078 1.180   1.00 98.82 146 A 1 
ATOM 1138 C C   . ASP A 1 146 ? 2.998   -9.801  2.575   1.00 98.89 146 A 1 
ATOM 1139 O O   . ASP A 1 146 ? 3.947   -10.449 3.035   1.00 98.81 146 A 1 
ATOM 1140 C CB  . ASP A 1 146 ? 1.271   -11.101 1.241   1.00 98.73 146 A 1 
ATOM 1141 C CG  . ASP A 1 146 ? 0.479   -11.210 -0.071  1.00 98.67 146 A 1 
ATOM 1142 O OD1 . ASP A 1 146 ? 0.762   -10.418 -1.004  1.00 97.98 146 A 1 
ATOM 1143 O OD2 . ASP A 1 146 ? -0.410  -12.081 -0.139  1.00 97.92 146 A 1 
ATOM 1144 N N   . VAL A 1 147 ? 2.412   -8.806  3.229   1.00 98.79 147 A 1 
ATOM 1145 C CA  . VAL A 1 147 ? 2.781   -8.377  4.576   1.00 98.88 147 A 1 
ATOM 1146 C C   . VAL A 1 147 ? 1.605   -8.634  5.499   1.00 98.91 147 A 1 
ATOM 1147 O O   . VAL A 1 147 ? 0.523   -8.079  5.305   1.00 98.85 147 A 1 
ATOM 1148 C CB  . VAL A 1 147 ? 3.211   -6.899  4.601   1.00 98.87 147 A 1 
ATOM 1149 C CG1 . VAL A 1 147 ? 3.616   -6.465  6.015   1.00 98.62 147 A 1 
ATOM 1150 C CG2 . VAL A 1 147 ? 4.409   -6.650  3.674   1.00 98.55 147 A 1 
ATOM 1151 N N   . GLU A 1 148 ? 1.833   -9.444  6.515   1.00 98.87 148 A 1 
ATOM 1152 C CA  . GLU A 1 148 ? 0.827   -9.757  7.525   1.00 98.86 148 A 1 
ATOM 1153 C C   . GLU A 1 148 ? 0.372   -8.506  8.298   1.00 98.91 148 A 1 
ATOM 1154 O O   . GLU A 1 148 ? 1.185   -7.596  8.525   1.00 98.82 148 A 1 
ATOM 1155 C CB  . GLU A 1 148 ? 1.396   -10.788 8.510   1.00 98.64 148 A 1 
ATOM 1156 C CG  . GLU A 1 148 ? 1.614   -12.175 7.880   1.00 95.76 148 A 1 
ATOM 1157 C CD  . GLU A 1 148 ? 0.301   -12.786 7.375   1.00 92.94 148 A 1 
ATOM 1158 O OE1 . GLU A 1 148 ? 0.327   -13.362 6.267   1.00 83.42 148 A 1 
ATOM 1159 O OE2 . GLU A 1 148 ? -0.705  -12.637 8.104   1.00 84.26 148 A 1 
ATOM 1160 N N   . PRO A 1 149 ? -0.887  -8.465  8.780   1.00 98.91 149 A 1 
ATOM 1161 C CA  . PRO A 1 149 ? -1.371  -7.367  9.607   1.00 98.91 149 A 1 
ATOM 1162 C C   . PRO A 1 149 ? -0.437  -7.063  10.788  1.00 98.91 149 A 1 
ATOM 1163 O O   . PRO A 1 149 ? 0.187   -7.960  11.367  1.00 98.81 149 A 1 
ATOM 1164 C CB  . PRO A 1 149 ? -2.766  -7.778  10.078  1.00 98.80 149 A 1 
ATOM 1165 C CG  . PRO A 1 149 ? -3.241  -8.728  8.981   1.00 97.89 149 A 1 
ATOM 1166 C CD  . PRO A 1 149 ? -1.955  -9.430  8.554   1.00 98.80 149 A 1 
ATOM 1167 N N   . TYR A 1 150 ? -0.346  -5.777  11.122  1.00 98.84 150 A 1 
ATOM 1168 C CA  . TYR A 1 150 ? 0.459   -5.263  12.239  1.00 98.85 150 A 1 
ATOM 1169 C C   . TYR A 1 150 ? 1.932   -5.711  12.240  1.00 98.87 150 A 1 
ATOM 1170 O O   . TYR A 1 150 ? 2.588   -5.747  13.279  1.00 98.65 150 A 1 
ATOM 1171 C CB  . TYR A 1 150 ? -0.275  -5.526  13.560  1.00 98.79 150 A 1 
ATOM 1172 C CG  . TYR A 1 150 ? -1.577  -4.755  13.656  1.00 98.80 150 A 1 
ATOM 1173 C CD1 . TYR A 1 150 ? -1.554  -3.413  14.080  1.00 98.52 150 A 1 
ATOM 1174 C CD2 . TYR A 1 150 ? -2.795  -5.351  13.277  1.00 98.52 150 A 1 
ATOM 1175 C CE1 . TYR A 1 150 ? -2.743  -2.666  14.124  1.00 98.40 150 A 1 
ATOM 1176 C CE2 . TYR A 1 150 ? -3.989  -4.603  13.318  1.00 98.34 150 A 1 
ATOM 1177 C CZ  . TYR A 1 150 ? -3.961  -3.257  13.740  1.00 98.53 150 A 1 
ATOM 1178 O OH  . TYR A 1 150 ? -5.101  -2.519  13.769  1.00 98.10 150 A 1 
ATOM 1179 N N   . THR A 1 151 ? 2.476   -6.021  11.071  1.00 98.88 151 A 1 
ATOM 1180 C CA  . THR A 1 151 ? 3.884   -6.396  10.910  1.00 98.92 151 A 1 
ATOM 1181 C C   . THR A 1 151 ? 4.700   -5.209  10.411  1.00 98.95 151 A 1 
ATOM 1182 O O   . THR A 1 151 ? 4.329   -4.538  9.453   1.00 98.91 151 A 1 
ATOM 1183 C CB  . THR A 1 151 ? 4.033   -7.612  9.988   1.00 98.85 151 A 1 
ATOM 1184 O OG1 . THR A 1 151 ? 3.277   -8.674  10.519  1.00 97.72 151 A 1 
ATOM 1185 C CG2 . THR A 1 151 ? 5.477   -8.109  9.910   1.00 97.79 151 A 1 
ATOM 1186 N N   . ILE A 1 152 ? 5.830   -4.963  11.057  1.00 98.90 152 A 1 
ATOM 1187 C CA  . ILE A 1 152 ? 6.841   -4.018  10.583  1.00 98.92 152 A 1 
ATOM 1188 C C   . ILE A 1 152 ? 7.794   -4.778  9.663   1.00 98.93 152 A 1 
ATOM 1189 O O   . ILE A 1 152 ? 8.421   -5.748  10.098  1.00 98.86 152 A 1 
ATOM 1190 C CB  . ILE A 1 152 ? 7.594   -3.342  11.749  1.00 98.90 152 A 1 
ATOM 1191 C CG1 . ILE A 1 152 ? 6.598   -2.728  12.765  1.00 98.69 152 A 1 
ATOM 1192 C CG2 . ILE A 1 152 ? 8.576   -2.290  11.193  1.00 98.75 152 A 1 
ATOM 1193 C CD1 . ILE A 1 152 ? 7.239   -2.001  13.948  1.00 98.06 152 A 1 
ATOM 1194 N N   . VAL A 1 153 ? 7.937   -4.318  8.414   1.00 98.90 153 A 1 
ATOM 1195 C CA  . VAL A 1 153 ? 8.873   -4.881  7.435   1.00 98.90 153 A 1 
ATOM 1196 C C   . VAL A 1 153 ? 9.857   -3.822  6.944   1.00 98.91 153 A 1 
ATOM 1197 O O   . VAL A 1 153 ? 9.557   -2.629  6.932   1.00 98.86 153 A 1 
ATOM 1198 C CB  . VAL A 1 153 ? 8.166   -5.570  6.248   1.00 98.84 153 A 1 
ATOM 1199 C CG1 . VAL A 1 153 ? 7.169   -6.636  6.706   1.00 98.37 153 A 1 
ATOM 1200 C CG2 . VAL A 1 153 ? 7.439   -4.585  5.330   1.00 98.09 153 A 1 
ATOM 1201 N N   . GLY A 1 154 ? 11.043  -4.260  6.516   1.00 98.74 154 A 1 
ATOM 1202 C CA  . GLY A 1 154 ? 12.046  -3.359  5.965   1.00 98.69 154 A 1 
ATOM 1203 C C   . GLY A 1 154 ? 13.128  -4.082  5.171   1.00 98.80 154 A 1 
ATOM 1204 O O   . GLY A 1 154 ? 13.266  -5.303  5.248   1.00 98.46 154 A 1 
ATOM 1205 N N   . GLY A 1 155 ? 13.926  -3.324  4.412   1.00 98.50 155 A 1 
ATOM 1206 C CA  . GLY A 1 155 ? 15.042  -3.815  3.605   1.00 98.44 155 A 1 
ATOM 1207 C C   . GLY A 1 155 ? 14.699  -4.063  2.132   1.00 98.66 155 A 1 
ATOM 1208 O O   . GLY A 1 155 ? 13.583  -3.816  1.675   1.00 98.32 155 A 1 
ATOM 1209 N N   . ASN A 1 156 ? 15.704  -4.543  1.388   1.00 98.11 156 A 1 
ATOM 1210 C CA  . ASN A 1 156 ? 15.587  -4.916  -0.020  1.00 98.20 156 A 1 
ATOM 1211 C C   . ASN A 1 156 ? 16.213  -6.307  -0.244  1.00 98.14 156 A 1 
ATOM 1212 O O   . ASN A 1 156 ? 17.438  -6.421  -0.189  1.00 96.39 156 A 1 
ATOM 1213 C CB  . ASN A 1 156 ? 16.247  -3.827  -0.886  1.00 97.54 156 A 1 
ATOM 1214 C CG  . ASN A 1 156 ? 16.152  -4.133  -2.376  1.00 96.49 156 A 1 
ATOM 1215 O OD1 . ASN A 1 156 ? 15.643  -5.158  -2.806  1.00 93.45 156 A 1 
ATOM 1216 N ND2 . ASN A 1 156 ? 16.641  -3.254  -3.215  1.00 92.54 156 A 1 
ATOM 1217 N N   . PRO A 1 157 ? 15.414  -7.375  -0.463  1.00 98.25 157 A 1 
ATOM 1218 C CA  . PRO A 1 157 ? 13.952  -7.378  -0.352  1.00 98.26 157 A 1 
ATOM 1219 C C   . PRO A 1 157 ? 13.479  -7.181  1.094   1.00 98.46 157 A 1 
ATOM 1220 O O   . PRO A 1 157 ? 14.186  -7.542  2.040   1.00 97.88 157 A 1 
ATOM 1221 C CB  . PRO A 1 157 ? 13.520  -8.741  -0.896  1.00 97.60 157 A 1 
ATOM 1222 C CG  . PRO A 1 157 ? 14.697  -9.639  -0.525  1.00 96.23 157 A 1 
ATOM 1223 C CD  . PRO A 1 157 ? 15.901  -8.721  -0.711  1.00 97.62 157 A 1 
ATOM 1224 N N   . ALA A 1 158 ? 12.262  -6.657  1.249   1.00 98.42 158 A 1 
ATOM 1225 C CA  . ALA A 1 158 ? 11.669  -6.446  2.560   1.00 98.59 158 A 1 
ATOM 1226 C C   . ALA A 1 158 ? 11.481  -7.771  3.311   1.00 98.63 158 A 1 
ATOM 1227 O O   . ALA A 1 158 ? 11.022  -8.772  2.754   1.00 98.44 158 A 1 
ATOM 1228 C CB  . ALA A 1 158 ? 10.359  -5.667  2.422   1.00 98.53 158 A 1 
ATOM 1229 N N   . LYS A 1 159 ? 11.832  -7.763  4.588   1.00 98.80 159 A 1 
ATOM 1230 C CA  . LYS A 1 159 ? 11.668  -8.883  5.520   1.00 98.80 159 A 1 
ATOM 1231 C C   . LYS A 1 159 ? 10.923  -8.415  6.771   1.00 98.89 159 A 1 
ATOM 1232 O O   . LYS A 1 159 ? 11.093  -7.257  7.152   1.00 98.77 159 A 1 
ATOM 1233 C CB  . LYS A 1 159 ? 13.036  -9.476  5.907   1.00 98.62 159 A 1 
ATOM 1234 C CG  . LYS A 1 159 ? 13.851  -10.026 4.727   1.00 97.26 159 A 1 
ATOM 1235 C CD  . LYS A 1 159 ? 13.147  -11.178 3.998   1.00 92.19 159 A 1 
ATOM 1236 C CE  . LYS A 1 159 ? 14.041  -11.646 2.851   1.00 88.79 159 A 1 
ATOM 1237 N NZ  . LYS A 1 159 ? 13.392  -12.708 2.055   1.00 77.12 159 A 1 
ATOM 1238 N N   . PRO A 1 160 ? 10.143  -9.301  7.419   1.00 98.88 160 A 1 
ATOM 1239 C CA  . PRO A 1 160 ? 9.581   -9.018  8.732   1.00 98.87 160 A 1 
ATOM 1240 C C   . PRO A 1 160 ? 10.688  -8.675  9.731   1.00 98.88 160 A 1 
ATOM 1241 O O   . PRO A 1 160 ? 11.664  -9.415  9.866   1.00 98.68 160 A 1 
ATOM 1242 C CB  . PRO A 1 160 ? 8.803   -10.272 9.141   1.00 98.68 160 A 1 
ATOM 1243 C CG  . PRO A 1 160 ? 8.481   -10.942 7.809   1.00 97.63 160 A 1 
ATOM 1244 C CD  . PRO A 1 160 ? 9.708   -10.609 6.961   1.00 98.71 160 A 1 
ATOM 1245 N N   . ILE A 1 161 ? 10.516  -7.553  10.415  1.00 98.85 161 A 1 
ATOM 1246 C CA  . ILE A 1 161 ? 11.395  -7.115  11.504  1.00 98.82 161 A 1 
ATOM 1247 C C   . ILE A 1 161 ? 10.782  -7.546  12.837  1.00 98.83 161 A 1 
ATOM 1248 O O   . ILE A 1 161 ? 11.444  -8.192  13.646  1.00 98.59 161 A 1 
ATOM 1249 C CB  . ILE A 1 161 ? 11.636  -5.590  11.439  1.00 98.78 161 A 1 
ATOM 1250 C CG1 . ILE A 1 161 ? 12.349  -5.203  10.120  1.00 98.45 161 A 1 
ATOM 1251 C CG2 . ILE A 1 161 ? 12.450  -5.108  12.658  1.00 98.41 161 A 1 
ATOM 1252 C CD1 . ILE A 1 161 ? 12.449  -3.690  9.875   1.00 97.58 161 A 1 
ATOM 1253 N N   . LYS A 1 162 ? 9.509   -7.194  13.065  1.00 98.75 162 A 1 
ATOM 1254 C CA  . LYS A 1 162 ? 8.724   -7.592  14.238  1.00 98.71 162 A 1 
ATOM 1255 C C   . LYS A 1 162 ? 7.233   -7.336  14.016  1.00 98.84 162 A 1 
ATOM 1256 O O   . LYS A 1 162 ? 6.865   -6.547  13.145  1.00 98.62 162 A 1 
ATOM 1257 C CB  . LYS A 1 162 ? 9.221   -6.857  15.498  1.00 97.94 162 A 1 
ATOM 1258 C CG  . LYS A 1 162 ? 9.084   -5.325  15.440  1.00 96.76 162 A 1 
ATOM 1259 C CD  . LYS A 1 162 ? 9.531   -4.698  16.768  1.00 95.46 162 A 1 
ATOM 1260 C CE  . LYS A 1 162 ? 9.288   -3.190  16.740  1.00 89.42 162 A 1 
ATOM 1261 N NZ  . LYS A 1 162 ? 9.571   -2.574  18.061  1.00 84.14 162 A 1 
ATOM 1262 N N   . LYS A 1 163 ? 6.393   -7.933  14.851  1.00 98.85 163 A 1 
ATOM 1263 C CA  . LYS A 1 163 ? 5.002   -7.491  15.036  1.00 98.79 163 A 1 
ATOM 1264 C C   . LYS A 1 163 ? 4.964   -6.189  15.852  1.00 98.83 163 A 1 
ATOM 1265 O O   . LYS A 1 163 ? 5.851   -5.949  16.678  1.00 98.55 163 A 1 
ATOM 1266 C CB  . LYS A 1 163 ? 4.187   -8.607  15.711  1.00 98.38 163 A 1 
ATOM 1267 C CG  . LYS A 1 163 ? 4.028   -9.883  14.859  1.00 95.23 163 A 1 
ATOM 1268 C CD  . LYS A 1 163 ? 3.057   -9.702  13.676  1.00 89.92 163 A 1 
ATOM 1269 C CE  . LYS A 1 163 ? 2.752   -11.060 13.027  1.00 86.17 163 A 1 
ATOM 1270 N NZ  . LYS A 1 163 ? 1.528   -11.020 12.184  1.00 77.84 163 A 1 
ATOM 1271 N N   . ARG A 1 164 ? 3.958   -5.346  15.604  1.00 98.77 164 A 1 
ATOM 1272 C CA  . ARG A 1 164 ? 3.716   -4.134  16.408  1.00 98.70 164 A 1 
ATOM 1273 C C   . ARG A 1 164 ? 3.241   -4.484  17.816  1.00 98.69 164 A 1 
ATOM 1274 O O   . ARG A 1 164 ? 3.672   -3.832  18.764  1.00 98.33 164 A 1 
ATOM 1275 C CB  . ARG A 1 164 ? 2.693   -3.212  15.713  1.00 98.47 164 A 1 
ATOM 1276 C CG  . ARG A 1 164 ? 3.266   -2.480  14.486  1.00 97.69 164 A 1 
ATOM 1277 C CD  . ARG A 1 164 ? 2.192   -1.663  13.744  1.00 97.44 164 A 1 
ATOM 1278 N NE  . ARG A 1 164 ? 1.582   -0.583  14.554  1.00 96.79 164 A 1 
ATOM 1279 C CZ  . ARG A 1 164 ? 0.519   0.154   14.208  1.00 97.71 164 A 1 
ATOM 1280 N NH1 . ARG A 1 164 ? -0.106  0.003   13.082  1.00 94.57 164 A 1 
ATOM 1281 N NH2 . ARG A 1 164 ? 0.042   1.073   14.994  1.00 94.45 164 A 1 
ATOM 1282 N N   . PHE A 1 165 ? 2.398   -5.506  17.916  1.00 98.71 165 A 1 
ATOM 1283 C CA  . PHE A 1 165 ? 1.715   -5.932  19.137  1.00 98.67 165 A 1 
ATOM 1284 C C   . PHE A 1 165 ? 1.734   -7.465  19.269  1.00 98.71 165 A 1 
ATOM 1285 O O   . PHE A 1 165 ? 2.156   -8.172  18.345  1.00 98.42 165 A 1 
ATOM 1286 C CB  . PHE A 1 165 ? 0.272   -5.399  19.092  1.00 98.52 165 A 1 
ATOM 1287 C CG  . PHE A 1 165 ? 0.148   -3.920  18.772  1.00 98.59 165 A 1 
ATOM 1288 C CD1 . PHE A 1 165 ? 0.721   -2.960  19.626  1.00 98.10 165 A 1 
ATOM 1289 C CD2 . PHE A 1 165 ? -0.524  -3.503  17.605  1.00 98.13 165 A 1 
ATOM 1290 C CE1 . PHE A 1 165 ? 0.615   -1.589  19.318  1.00 97.81 165 A 1 
ATOM 1291 C CE2 . PHE A 1 165 ? -0.631  -2.135  17.304  1.00 97.85 165 A 1 
ATOM 1292 C CZ  . PHE A 1 165 ? -0.064  -1.175  18.162  1.00 98.00 165 A 1 
ATOM 1293 N N   . SER A 1 166 ? 1.275   -7.964  20.412  1.00 98.64 166 A 1 
ATOM 1294 C CA  . SER A 1 166 ? 1.043   -9.395  20.626  1.00 98.62 166 A 1 
ATOM 1295 C C   . SER A 1 166 ? -0.069  -9.926  19.711  1.00 98.75 166 A 1 
ATOM 1296 O O   . SER A 1 166 ? -0.935  -9.175  19.264  1.00 98.69 166 A 1 
ATOM 1297 C CB  . SER A 1 166 ? 0.699   -9.659  22.099  1.00 98.48 166 A 1 
ATOM 1298 O OG  . SER A 1 166 ? -0.531  -9.067  22.439  1.00 97.82 166 A 1 
ATOM 1299 N N   . GLU A 1 167 ? -0.090  -11.237 19.450  1.00 98.34 167 A 1 
ATOM 1300 C CA  . GLU A 1 167 ? -1.136  -11.858 18.615  1.00 98.41 167 A 1 
ATOM 1301 C C   . GLU A 1 167 ? -2.550  -11.643 19.184  1.00 98.58 167 A 1 
ATOM 1302 O O   . GLU A 1 167 ? -3.504  -11.447 18.433  1.00 98.39 167 A 1 
ATOM 1303 C CB  . GLU A 1 167 ? -0.853  -13.361 18.444  1.00 98.01 167 A 1 
ATOM 1304 C CG  . GLU A 1 167 ? 0.445   -13.678 17.668  1.00 92.50 167 A 1 
ATOM 1305 C CD  . GLU A 1 167 ? 0.494   -13.098 16.239  1.00 88.83 167 A 1 
ATOM 1306 O OE1 . GLU A 1 167 ? 1.613   -12.779 15.763  1.00 80.89 167 A 1 
ATOM 1307 O OE2 . GLU A 1 167 ? -0.567  -12.945 15.612  1.00 82.97 167 A 1 
ATOM 1308 N N   . GLN A 1 168 ? -2.686  -11.596 20.513  1.00 98.60 168 A 1 
ATOM 1309 C CA  . GLN A 1 168 ? -3.962  -11.306 21.166  1.00 98.51 168 A 1 
ATOM 1310 C C   . GLN A 1 168 ? -4.429  -9.871  20.881  1.00 98.65 168 A 1 
ATOM 1311 O O   . GLN A 1 168 ? -5.580  -9.658  20.513  1.00 98.44 168 A 1 
ATOM 1312 C CB  . GLN A 1 168 ? -3.828  -11.562 22.674  1.00 98.13 168 A 1 
ATOM 1313 C CG  . GLN A 1 168 ? -5.170  -11.360 23.406  1.00 88.81 168 A 1 
ATOM 1314 C CD  . GLN A 1 168 ? -5.089  -11.640 24.904  1.00 81.85 168 A 1 
ATOM 1315 O OE1 . GLN A 1 168 ? -4.051  -11.919 25.482  1.00 76.60 168 A 1 
ATOM 1316 N NE2 . GLN A 1 168 ? -6.200  -11.577 25.605  1.00 71.07 168 A 1 
ATOM 1317 N N   . GLU A 1 169 ? -3.540  -8.886  21.014  1.00 98.60 169 A 1 
ATOM 1318 C CA  . GLU A 1 169 ? -3.856  -7.483  20.719  1.00 98.63 169 A 1 
ATOM 1319 C C   . GLU A 1 169 ? -4.149  -7.269  19.230  1.00 98.71 169 A 1 
ATOM 1320 O O   . GLU A 1 169 ? -5.070  -6.531  18.885  1.00 98.60 169 A 1 
ATOM 1321 C CB  . GLU A 1 169 ? -2.677  -6.603  21.134  1.00 98.51 169 A 1 
ATOM 1322 C CG  . GLU A 1 169 ? -2.520  -6.472  22.659  1.00 97.81 169 A 1 
ATOM 1323 C CD  . GLU A 1 169 ? -1.137  -5.923  23.025  1.00 97.75 169 A 1 
ATOM 1324 O OE1 . GLU A 1 169 ? -1.066  -5.004  23.860  1.00 93.71 169 A 1 
ATOM 1325 O OE2 . GLU A 1 169 ? -0.147  -6.470  22.478  1.00 94.57 169 A 1 
ATOM 1326 N N   . ILE A 1 170 ? -3.410  -7.933  18.339  1.00 98.76 170 A 1 
ATOM 1327 C CA  . ILE A 1 170 ? -3.676  -7.903  16.898  1.00 98.81 170 A 1 
ATOM 1328 C C   . ILE A 1 170 ? -5.071  -8.455  16.599  1.00 98.81 170 A 1 
ATOM 1329 O O   . ILE A 1 170 ? -5.808  -7.837  15.838  1.00 98.75 170 A 1 
ATOM 1330 C CB  . ILE A 1 170 ? -2.569  -8.656  16.119  1.00 98.80 170 A 1 
ATOM 1331 C CG1 . ILE A 1 170 ? -1.242  -7.866  16.209  1.00 98.58 170 A 1 
ATOM 1332 C CG2 . ILE A 1 170 ? -2.969  -8.858  14.643  1.00 98.64 170 A 1 
ATOM 1333 C CD1 . ILE A 1 170 ? -0.014  -8.630  15.703  1.00 98.12 170 A 1 
ATOM 1334 N N   . SER A 1 171 ? -5.455  -9.566  17.224  1.00 98.71 171 A 1 
ATOM 1335 C CA  . SER A 1 171 ? -6.804  -10.123 17.079  1.00 98.65 171 A 1 
ATOM 1336 C C   . SER A 1 171 ? -7.882  -9.123  17.508  1.00 98.66 171 A 1 
ATOM 1337 O O   . SER A 1 171 ? -8.833  -8.909  16.766  1.00 98.44 171 A 1 
ATOM 1338 C CB  . SER A 1 171 ? -6.929  -11.415 17.886  1.00 98.45 171 A 1 
ATOM 1339 O OG  . SER A 1 171 ? -8.149  -12.070 17.596  1.00 84.93 171 A 1 
ATOM 1340 N N   . MET A 1 172 ? -7.708  -8.452  18.657  1.00 98.68 172 A 1 
ATOM 1341 C CA  . MET A 1 172 ? -8.632  -7.411  19.131  1.00 98.63 172 A 1 
ATOM 1342 C C   . MET A 1 172 ? -8.738  -6.242  18.141  1.00 98.63 172 A 1 
ATOM 1343 O O   . MET A 1 172 ? -9.834  -5.790  17.824  1.00 98.41 172 A 1 
ATOM 1344 C CB  . MET A 1 172 ? -8.168  -6.872  20.495  1.00 98.50 172 A 1 
ATOM 1345 C CG  . MET A 1 172 ? -8.287  -7.886  21.636  1.00 97.69 172 A 1 
ATOM 1346 S SD  . MET A 1 172 ? -7.522  -7.313  23.183  1.00 97.37 172 A 1 
ATOM 1347 C CE  . MET A 1 172 ? -7.921  -8.722  24.246  1.00 92.24 172 A 1 
ATOM 1348 N N   . LEU A 1 173 ? -7.605  -5.756  17.624  1.00 98.66 173 A 1 
ATOM 1349 C CA  . LEU A 1 173 ? -7.559  -4.648  16.664  1.00 98.63 173 A 1 
ATOM 1350 C C   . LEU A 1 173 ? -8.246  -4.997  15.337  1.00 98.62 173 A 1 
ATOM 1351 O O   . LEU A 1 173 ? -8.954  -4.160  14.778  1.00 98.49 173 A 1 
ATOM 1352 C CB  . LEU A 1 173 ? -6.092  -4.248  16.417  1.00 98.59 173 A 1 
ATOM 1353 C CG  . LEU A 1 173 ? -5.423  -3.496  17.583  1.00 98.33 173 A 1 
ATOM 1354 C CD1 . LEU A 1 173 ? -3.908  -3.513  17.421  1.00 97.96 173 A 1 
ATOM 1355 C CD2 . LEU A 1 173 ? -5.858  -2.034  17.639  1.00 97.87 173 A 1 
ATOM 1356 N N   . LEU A 1 174 ? -8.047  -6.217  14.842  1.00 98.61 174 A 1 
ATOM 1357 C CA  . LEU A 1 174 ? -8.678  -6.700  13.613  1.00 98.54 174 A 1 
ATOM 1358 C C   . LEU A 1 174 ? -10.183 -6.917  13.788  1.00 98.42 174 A 1 
ATOM 1359 O O   . LEU A 1 174 ? -10.941 -6.605  12.879  1.00 98.17 174 A 1 
ATOM 1360 C CB  . LEU A 1 174 ? -7.997  -8.000  13.158  1.00 98.62 174 A 1 
ATOM 1361 C CG  . LEU A 1 174 ? -6.558  -7.832  12.635  1.00 98.42 174 A 1 
ATOM 1362 C CD1 . LEU A 1 174 ? -5.944  -9.208  12.372  1.00 98.05 174 A 1 
ATOM 1363 C CD2 . LEU A 1 174 ? -6.496  -7.024  11.341  1.00 98.07 174 A 1 
ATOM 1364 N N   . GLU A 1 175 ? -10.608 -7.421  14.945  1.00 98.52 175 A 1 
ATOM 1365 C CA  . GLU A 1 175 ? -12.025 -7.654  15.244  1.00 98.29 175 A 1 
ATOM 1366 C C   . GLU A 1 175 ? -12.806 -6.342  15.344  1.00 98.20 175 A 1 
ATOM 1367 O O   . GLU A 1 175 ? -13.858 -6.205  14.729  1.00 97.56 175 A 1 
ATOM 1368 C CB  . GLU A 1 175 ? -12.128 -8.467  16.540  1.00 97.92 175 A 1 
ATOM 1369 C CG  . GLU A 1 175 ? -13.571 -8.885  16.863  1.00 94.62 175 A 1 
ATOM 1370 C CD  . GLU A 1 175 ? -13.689 -9.657  18.190  1.00 94.35 175 A 1 
ATOM 1371 O OE1 . GLU A 1 175 ? -14.840 -9.964  18.581  1.00 86.51 175 A 1 
ATOM 1372 O OE2 . GLU A 1 175 ? -12.650 -9.907  18.848  1.00 89.41 175 A 1 
ATOM 1373 N N   . MET A 1 176 ? -12.286 -5.352  16.079  1.00 97.32 176 A 1 
ATOM 1374 C CA  . MET A 1 176 ? -12.989 -4.075  16.235  1.00 96.70 176 A 1 
ATOM 1375 C C   . MET A 1 176 ? -12.929 -3.181  14.996  1.00 97.40 176 A 1 
ATOM 1376 O O   . MET A 1 176 ? -13.752 -2.270  14.883  1.00 96.89 176 A 1 
ATOM 1377 C CB  . MET A 1 176 ? -12.516 -3.334  17.489  1.00 93.42 176 A 1 
ATOM 1378 C CG  . MET A 1 176 ? -11.106 -2.755  17.384  1.00 90.91 176 A 1 
ATOM 1379 S SD  . MET A 1 176 ? -10.590 -1.870  18.873  1.00 92.97 176 A 1 
ATOM 1380 C CE  . MET A 1 176 ? -8.946  -2.541  19.101  1.00 88.45 176 A 1 
ATOM 1381 N N   . ALA A 1 177 ? -11.980 -3.393  14.089  1.00 98.43 177 A 1 
ATOM 1382 C CA  . ALA A 1 177 ? -11.844 -2.680  12.818  1.00 98.32 177 A 1 
ATOM 1383 C C   . ALA A 1 177 ? -12.140 -1.168  12.925  1.00 98.27 177 A 1 
ATOM 1384 O O   . ALA A 1 177 ? -12.953 -0.613  12.190  1.00 97.72 177 A 1 
ATOM 1385 C CB  . ALA A 1 177 ? -12.682 -3.405  11.755  1.00 98.10 177 A 1 
ATOM 1386 N N   . TRP A 1 178 ? -11.482 -0.484  13.862  1.00 98.46 178 A 1 
ATOM 1387 C CA  . TRP A 1 178 ? -11.796 0.902   14.248  1.00 98.52 178 A 1 
ATOM 1388 C C   . TRP A 1 178 ? -11.810 1.897   13.073  1.00 98.53 178 A 1 
ATOM 1389 O O   . TRP A 1 178 ? -12.478 2.926   13.130  1.00 98.29 178 A 1 
ATOM 1390 C CB  . TRP A 1 178 ? -10.793 1.361   15.309  1.00 98.45 178 A 1 
ATOM 1391 C CG  . TRP A 1 178 ? -9.393  1.570   14.804  1.00 98.45 178 A 1 
ATOM 1392 C CD1 . TRP A 1 178 ? -8.377  0.685   14.895  1.00 98.01 178 A 1 
ATOM 1393 C CD2 . TRP A 1 178 ? -8.856  2.720   14.084  1.00 98.37 178 A 1 
ATOM 1394 N NE1 . TRP A 1 178 ? -7.250  1.200   14.283  1.00 97.77 178 A 1 
ATOM 1395 C CE2 . TRP A 1 178 ? -7.497  2.450   13.753  1.00 98.08 178 A 1 
ATOM 1396 C CE3 . TRP A 1 178 ? -9.380  3.960   13.663  1.00 97.90 178 A 1 
ATOM 1397 C CZ2 . TRP A 1 178 ? -6.703  3.353   13.024  1.00 97.41 178 A 1 
ATOM 1398 C CZ3 . TRP A 1 178 ? -8.590  4.874   12.934  1.00 97.34 178 A 1 
ATOM 1399 C CH2 . TRP A 1 178 ? -7.262  4.569   12.608  1.00 96.99 178 A 1 
ATOM 1400 N N   . TRP A 1 179 ? -11.111 1.579   11.993  1.00 98.55 179 A 1 
ATOM 1401 C CA  . TRP A 1 179 ? -11.073 2.377   10.762  1.00 98.58 179 A 1 
ATOM 1402 C C   . TRP A 1 179 ? -12.428 2.442   10.050  1.00 98.49 179 A 1 
ATOM 1403 O O   . TRP A 1 179 ? -12.632 3.354   9.249   1.00 98.18 179 A 1 
ATOM 1404 C CB  . TRP A 1 179 ? -9.982  1.816   9.846   1.00 98.60 179 A 1 
ATOM 1405 C CG  . TRP A 1 179 ? -10.060 0.336   9.632   1.00 98.60 179 A 1 
ATOM 1406 C CD1 . TRP A 1 179 ? -10.920 -0.301  8.806   1.00 98.24 179 A 1 
ATOM 1407 C CD2 . TRP A 1 179 ? -9.288  -0.714  10.283  1.00 98.51 179 A 1 
ATOM 1408 N NE1 . TRP A 1 179 ? -10.741 -1.666  8.902   1.00 98.20 179 A 1 
ATOM 1409 C CE2 . TRP A 1 179 ? -9.741  -1.978  9.801   1.00 98.37 179 A 1 
ATOM 1410 C CE3 . TRP A 1 179 ? -8.252  -0.722  11.236  1.00 98.42 179 A 1 
ATOM 1411 C CZ2 . TRP A 1 179 ? -9.202  -3.190  10.245  1.00 98.09 179 A 1 
ATOM 1412 C CZ3 . TRP A 1 179 ? -7.699  -1.932  11.686  1.00 97.95 179 A 1 
ATOM 1413 C CH2 . TRP A 1 179 ? -8.172  -3.168  11.198  1.00 97.79 179 A 1 
ATOM 1414 N N   . ASP A 1 180 ? -13.360 1.544   10.363  1.00 98.28 180 A 1 
ATOM 1415 C CA  . ASP A 1 180 ? -14.718 1.535   9.808   1.00 97.90 180 A 1 
ATOM 1416 C C   . ASP A 1 180 ? -15.742 2.263   10.700  1.00 97.70 180 A 1 
ATOM 1417 O O   . ASP A 1 180 ? -16.853 2.539   10.261  1.00 96.91 180 A 1 
ATOM 1418 C CB  . ASP A 1 180 ? -15.143 0.094   9.489   1.00 97.62 180 A 1 
ATOM 1419 C CG  . ASP A 1 180 ? -14.319 -0.514  8.344   1.00 96.78 180 A 1 
ATOM 1420 O OD1 . ASP A 1 180 ? -13.958 0.247   7.408   1.00 94.97 180 A 1 
ATOM 1421 O OD2 . ASP A 1 180 ? -14.059 -1.732  8.392   1.00 94.80 180 A 1 
ATOM 1422 N N   . TRP A 1 181 ? -15.353 2.634   11.928  1.00 97.78 181 A 1 
ATOM 1423 C CA  . TRP A 1 181 ? -16.257 3.278   12.879  1.00 97.64 181 A 1 
ATOM 1424 C C   . TRP A 1 181 ? -16.771 4.632   12.371  1.00 97.62 181 A 1 
ATOM 1425 O O   . TRP A 1 181 ? -16.041 5.366   11.695  1.00 97.26 181 A 1 
ATOM 1426 C CB  . TRP A 1 181 ? -15.570 3.461   14.240  1.00 97.56 181 A 1 
ATOM 1427 C CG  . TRP A 1 181 ? -15.179 2.223   14.981  1.00 97.65 181 A 1 
ATOM 1428 C CD1 . TRP A 1 181 ? -15.381 0.941   14.605  1.00 96.86 181 A 1 
ATOM 1429 C CD2 . TRP A 1 181 ? -14.497 2.147   16.267  1.00 97.53 181 A 1 
ATOM 1430 N NE1 . TRP A 1 181 ? -14.868 0.082   15.557  1.00 96.68 181 A 1 
ATOM 1431 C CE2 . TRP A 1 181 ? -14.311 0.777   16.607  1.00 97.22 181 A 1 
ATOM 1432 C CE3 . TRP A 1 181 ? -14.011 3.108   17.182  1.00 96.92 181 A 1 
ATOM 1433 C CZ2 . TRP A 1 181 ? -13.679 0.381   17.792  1.00 96.66 181 A 1 
ATOM 1434 C CZ3 . TRP A 1 181 ? -13.378 2.719   18.372  1.00 96.54 181 A 1 
ATOM 1435 C CH2 . TRP A 1 181 ? -13.208 1.361   18.679  1.00 96.41 181 A 1 
ATOM 1436 N N   . PRO A 1 182 ? -18.004 5.033   12.743  1.00 96.88 182 A 1 
ATOM 1437 C CA  . PRO A 1 182 ? -18.478 6.405   12.582  1.00 96.58 182 A 1 
ATOM 1438 C C   . PRO A 1 182 ? -17.529 7.417   13.241  1.00 97.12 182 A 1 
ATOM 1439 O O   . PRO A 1 182 ? -16.838 7.099   14.212  1.00 96.94 182 A 1 
ATOM 1440 C CB  . PRO A 1 182 ? -19.869 6.440   13.223  1.00 95.43 182 A 1 
ATOM 1441 C CG  . PRO A 1 182 ? -20.330 4.989   13.175  1.00 93.21 182 A 1 
ATOM 1442 C CD  . PRO A 1 182 ? -19.028 4.220   13.371  1.00 95.78 182 A 1 
ATOM 1443 N N   . LEU A 1 183 ? -17.492 8.649   12.724  1.00 96.84 183 A 1 
ATOM 1444 C CA  . LEU A 1 183 ? -16.583 9.678   13.248  1.00 97.03 183 A 1 
ATOM 1445 C C   . LEU A 1 183 ? -16.843 10.008  14.718  1.00 97.25 183 A 1 
ATOM 1446 O O   . LEU A 1 183 ? -15.894 10.224  15.463  1.00 97.07 183 A 1 
ATOM 1447 C CB  . LEU A 1 183 ? -16.674 10.953  12.398  1.00 96.59 183 A 1 
ATOM 1448 C CG  . LEU A 1 183 ? -15.990 10.851  11.029  1.00 93.59 183 A 1 
ATOM 1449 C CD1 . LEU A 1 183 ? -16.142 12.190  10.298  1.00 91.21 183 A 1 
ATOM 1450 C CD2 . LEU A 1 183 ? -14.498 10.526  11.158  1.00 91.09 183 A 1 
ATOM 1451 N N   . GLU A 1 184 ? -18.094 9.978   15.136  1.00 95.81 184 A 1 
ATOM 1452 C CA  . GLU A 1 184 ? -18.516 10.215  16.514  1.00 95.23 184 A 1 
ATOM 1453 C C   . GLU A 1 184 ? -17.921 9.170   17.467  1.00 95.48 184 A 1 
ATOM 1454 O O   . GLU A 1 184 ? -17.488 9.498   18.571  1.00 94.90 184 A 1 
ATOM 1455 C CB  . GLU A 1 184 ? -20.051 10.178  16.599  1.00 94.82 184 A 1 
ATOM 1456 C CG  . GLU A 1 184 ? -20.798 11.209  15.724  1.00 83.40 184 A 1 
ATOM 1457 C CD  . GLU A 1 184 ? -20.839 10.896  14.211  1.00 77.02 184 A 1 
ATOM 1458 O OE1 . GLU A 1 184 ? -21.179 11.816  13.437  1.00 71.14 184 A 1 
ATOM 1459 O OE2 . GLU A 1 184 ? -20.495 9.757   13.814  1.00 72.19 184 A 1 
ATOM 1460 N N   . GLN A 1 185 ? -17.839 7.918   17.031  1.00 96.19 185 A 1 
ATOM 1461 C CA  . GLN A 1 185 ? -17.218 6.850   17.811  1.00 95.97 185 A 1 
ATOM 1462 C C   . GLN A 1 185 ? -15.689 6.998   17.849  1.00 96.33 185 A 1 
ATOM 1463 O O   . GLN A 1 185 ? -15.070 6.807   18.895  1.00 96.09 185 A 1 
ATOM 1464 C CB  . GLN A 1 185 ? -17.649 5.493   17.239  1.00 95.42 185 A 1 
ATOM 1465 C CG  . GLN A 1 185 ? -17.243 4.312   18.140  1.00 89.07 185 A 1 
ATOM 1466 C CD  . GLN A 1 185 ? -17.711 2.964   17.596  1.00 88.99 185 A 1 
ATOM 1467 O OE1 . GLN A 1 185 ? -18.210 2.840   16.487  1.00 83.05 185 A 1 
ATOM 1468 N NE2 . GLN A 1 185 ? -17.565 1.893   18.344  1.00 80.52 185 A 1 
ATOM 1469 N N   . ILE A 1 186 ? -15.072 7.387   16.724  1.00 96.49 186 A 1 
ATOM 1470 C CA  . ILE A 1 186 ? -13.633 7.689   16.662  1.00 96.98 186 A 1 
ATOM 1471 C C   . ILE A 1 186 ? -13.286 8.860   17.588  1.00 97.32 186 A 1 
ATOM 1472 O O   . ILE A 1 186 ? -12.297 8.783   18.314  1.00 97.30 186 A 1 
ATOM 1473 C CB  . ILE A 1 186 ? -13.186 7.959   15.203  1.00 97.15 186 A 1 
ATOM 1474 C CG1 . ILE A 1 186 ? -13.267 6.647   14.391  1.00 96.43 186 A 1 
ATOM 1475 C CG2 . ILE A 1 186 ? -11.764 8.553   15.127  1.00 96.71 186 A 1 
ATOM 1476 C CD1 . ILE A 1 186 ? -12.957 6.799   12.897  1.00 94.43 186 A 1 
ATOM 1477 N N   . GLU A 1 187 ? -14.095 9.925   17.594  1.00 96.69 187 A 1 
ATOM 1478 C CA  . GLU A 1 187 ? -13.909 11.091  18.466  1.00 96.84 187 A 1 
ATOM 1479 C C   . GLU A 1 187 ? -13.934 10.692  19.947  1.00 96.80 187 A 1 
ATOM 1480 O O   . GLU A 1 187 ? -13.013 11.028  20.694  1.00 96.62 187 A 1 
ATOM 1481 C CB  . GLU A 1 187 ? -14.987 12.142  18.143  1.00 96.82 187 A 1 
ATOM 1482 C CG  . GLU A 1 187 ? -14.825 13.421  18.983  1.00 94.03 187 A 1 
ATOM 1483 C CD  . GLU A 1 187 ? -15.868 14.506  18.656  1.00 92.88 187 A 1 
ATOM 1484 O OE1 . GLU A 1 187 ? -15.656 15.651  19.126  1.00 84.88 187 A 1 
ATOM 1485 O OE2 . GLU A 1 187 ? -16.857 14.210  17.952  1.00 87.61 187 A 1 
ATOM 1486 N N   . GLN A 1 188 ? -14.938 9.916   20.359  1.00 96.53 188 A 1 
ATOM 1487 C CA  . GLN A 1 188 ? -15.058 9.427   21.738  1.00 95.97 188 A 1 
ATOM 1488 C C   . GLN A 1 188 ? -13.892 8.516   22.148  1.00 96.52 188 A 1 
ATOM 1489 O O   . GLN A 1 188 ? -13.431 8.560   23.288  1.00 96.09 188 A 1 
ATOM 1490 C CB  . GLN A 1 188 ? -16.381 8.668   21.882  1.00 95.09 188 A 1 
ATOM 1491 C CG  . GLN A 1 188 ? -17.597 9.606   21.831  1.00 89.54 188 A 1 
ATOM 1492 C CD  . GLN A 1 188 ? -18.920 8.849   21.749  1.00 84.78 188 A 1 
ATOM 1493 O OE1 . GLN A 1 188 ? -19.029 7.658   21.999  1.00 78.69 188 A 1 
ATOM 1494 N NE2 . GLN A 1 188 ? -19.997 9.516   21.408  1.00 74.80 188 A 1 
ATOM 1495 N N   . ALA A 1 189 ? -13.390 7.704   21.217  1.00 96.25 189 A 1 
ATOM 1496 C CA  . ALA A 1 189 ? -12.283 6.784   21.453  1.00 96.71 189 A 1 
ATOM 1497 C C   . ALA A 1 189 ? -10.891 7.424   21.297  1.00 97.42 189 A 1 
ATOM 1498 O O   . ALA A 1 189 ? -9.887  6.758   21.573  1.00 97.28 189 A 1 
ATOM 1499 C CB  . ALA A 1 189 ? -12.468 5.581   20.523  1.00 96.44 189 A 1 
ATOM 1500 N N   . MET A 1 190 ? -10.805 8.689   20.879  1.00 97.63 190 A 1 
ATOM 1501 C CA  . MET A 1 190 ? -9.541  9.353   20.524  1.00 97.75 190 A 1 
ATOM 1502 C C   . MET A 1 190 ? -8.442  9.236   21.595  1.00 98.11 190 A 1 
ATOM 1503 O O   . MET A 1 190 ? -7.305  8.924   21.230  1.00 97.89 190 A 1 
ATOM 1504 C CB  . MET A 1 190 ? -9.808  10.821  20.146  1.00 96.96 190 A 1 
ATOM 1505 C CG  . MET A 1 190 ? -8.591  11.491  19.493  1.00 90.56 190 A 1 
ATOM 1506 S SD  . MET A 1 190 ? -8.040  10.762  17.920  1.00 92.96 190 A 1 
ATOM 1507 C CE  . MET A 1 190 ? -9.488  11.054  16.870  1.00 85.86 190 A 1 
ATOM 1508 N N   . PRO A 1 191 ? -8.728  9.398   22.910  1.00 97.83 191 A 1 
ATOM 1509 C CA  . PRO A 1 191 ? -7.693  9.237   23.933  1.00 97.79 191 A 1 
ATOM 1510 C C   . PRO A 1 191 ? -7.064  7.835   23.950  1.00 98.07 191 A 1 
ATOM 1511 O O   . PRO A 1 191 ? -5.874  7.700   24.230  1.00 97.66 191 A 1 
ATOM 1512 C CB  . PRO A 1 191 ? -8.385  9.551   25.265  1.00 97.25 191 A 1 
ATOM 1513 C CG  . PRO A 1 191 ? -9.559  10.448  24.866  1.00 95.52 191 A 1 
ATOM 1514 C CD  . PRO A 1 191 ? -9.972  9.853   23.523  1.00 97.34 191 A 1 
ATOM 1515 N N   . LEU A 1 192 ? -7.842  6.793   23.637  1.00 97.91 192 A 1 
ATOM 1516 C CA  . LEU A 1 192 ? -7.358  5.411   23.585  1.00 97.96 192 A 1 
ATOM 1517 C C   . LEU A 1 192 ? -6.698  5.088   22.241  1.00 98.17 192 A 1 
ATOM 1518 O O   . LEU A 1 192 ? -5.648  4.459   22.232  1.00 97.78 192 A 1 
ATOM 1519 C CB  . LEU A 1 192 ? -8.509  4.446   23.884  1.00 97.70 192 A 1 
ATOM 1520 C CG  . LEU A 1 192 ? -8.995  4.498   25.342  1.00 96.91 192 A 1 
ATOM 1521 C CD1 . LEU A 1 192 ? -10.253 3.653   25.460  1.00 95.43 192 A 1 
ATOM 1522 C CD2 . LEU A 1 192 ? -7.968  3.947   26.330  1.00 95.48 192 A 1 
ATOM 1523 N N   . LEU A 1 193 ? -7.241  5.584   21.121  1.00 98.16 193 A 1 
ATOM 1524 C CA  . LEU A 1 193 ? -6.614  5.455   19.796  1.00 97.99 193 A 1 
ATOM 1525 C C   . LEU A 1 193 ? -5.212  6.085   19.754  1.00 97.97 193 A 1 
ATOM 1526 O O   . LEU A 1 193 ? -4.330  5.590   19.055  1.00 97.49 193 A 1 
ATOM 1527 C CB  . LEU A 1 193 ? -7.523  6.107   18.735  1.00 97.86 193 A 1 
ATOM 1528 C CG  . LEU A 1 193 ? -8.802  5.317   18.410  1.00 97.48 193 A 1 
ATOM 1529 C CD1 . LEU A 1 193 ? -9.749  6.176   17.575  1.00 96.75 193 A 1 
ATOM 1530 C CD2 . LEU A 1 193 ? -8.495  4.045   17.614  1.00 96.73 193 A 1 
ATOM 1531 N N   . CYS A 1 194 ? -4.992  7.143   20.537  1.00 98.15 194 A 1 
ATOM 1532 C CA  . CYS A 1 194 ? -3.692  7.800   20.700  1.00 97.90 194 A 1 
ATOM 1533 C C   . CYS A 1 194 ? -2.855  7.242   21.872  1.00 97.87 194 A 1 
ATOM 1534 O O   . CYS A 1 194 ? -1.974  7.937   22.385  1.00 96.62 194 A 1 
ATOM 1535 C CB  . CYS A 1 194 ? -3.915  9.315   20.797  1.00 97.28 194 A 1 
ATOM 1536 S SG  . CYS A 1 194 ? -4.607  9.962   19.249  1.00 95.66 194 A 1 
ATOM 1537 N N   . SER A 1 195 ? -3.127  6.021   22.327  1.00 97.88 195 A 1 
ATOM 1538 C CA  . SER A 1 195 ? -2.427  5.376   23.444  1.00 97.76 195 A 1 
ATOM 1539 C C   . SER A 1 195 ? -1.972  3.951   23.108  1.00 97.78 195 A 1 
ATOM 1540 O O   . SER A 1 195 ? -2.208  3.445   22.020  1.00 97.33 195 A 1 
ATOM 1541 C CB  . SER A 1 195 ? -3.327  5.398   24.685  1.00 97.40 195 A 1 
ATOM 1542 O OG  . SER A 1 195 ? -4.252  4.322   24.655  1.00 96.67 195 A 1 
ATOM 1543 N N   . SER A 1 196 ? -1.330  3.278   24.060  1.00 97.49 196 A 1 
ATOM 1544 C CA  . SER A 1 196 ? -1.005  1.849   23.982  1.00 97.26 196 A 1 
ATOM 1545 C C   . SER A 1 196 ? -2.034  0.944   24.674  1.00 97.71 196 A 1 
ATOM 1546 O O   . SER A 1 196 ? -1.803  -0.258  24.769  1.00 96.97 196 A 1 
ATOM 1547 C CB  . SER A 1 196 ? 0.404   1.611   24.542  1.00 96.11 196 A 1 
ATOM 1548 O OG  . SER A 1 196 ? 0.498   2.070   25.878  1.00 93.62 196 A 1 
ATOM 1549 N N   . ASP A 1 197 ? -3.155  1.492   25.182  1.00 97.99 197 A 1 
ATOM 1550 C CA  . ASP A 1 197 ? -4.182  0.715   25.894  1.00 98.29 197 A 1 
ATOM 1551 C C   . ASP A 1 197 ? -5.196  0.081   24.922  1.00 98.56 197 A 1 
ATOM 1552 O O   . ASP A 1 197 ? -6.368  0.459   24.848  1.00 98.40 197 A 1 
ATOM 1553 C CB  . ASP A 1 197 ? -4.844  1.547   27.008  1.00 98.02 197 A 1 
ATOM 1554 C CG  . ASP A 1 197 ? -5.790  0.713   27.899  1.00 97.73 197 A 1 
ATOM 1555 O OD1 . ASP A 1 197 ? -5.816  -0.540  27.774  1.00 96.38 197 A 1 
ATOM 1556 O OD2 . ASP A 1 197 ? -6.513  1.308   28.729  1.00 95.90 197 A 1 
ATOM 1557 N N   . ILE A 1 198 ? -4.728  -0.911  24.158  1.00 98.51 198 A 1 
ATOM 1558 C CA  . ILE A 1 198 ? -5.556  -1.678  23.212  1.00 98.58 198 A 1 
ATOM 1559 C C   . ILE A 1 198 ? -6.686  -2.416  23.943  1.00 98.58 198 A 1 
ATOM 1560 O O   . ILE A 1 198 ? -7.814  -2.464  23.457  1.00 98.42 198 A 1 
ATOM 1561 C CB  . ILE A 1 198 ? -4.664  -2.654  22.407  1.00 98.48 198 A 1 
ATOM 1562 C CG1 . ILE A 1 198 ? -3.699  -1.851  21.500  1.00 97.87 198 A 1 
ATOM 1563 C CG2 . ILE A 1 198 ? -5.502  -3.630  21.558  1.00 98.00 198 A 1 
ATOM 1564 C CD1 . ILE A 1 198 ? -2.529  -2.675  20.963  1.00 95.94 198 A 1 
ATOM 1565 N N   . ALA A 1 199 ? -6.413  -2.950  25.127  1.00 98.37 199 A 1 
ATOM 1566 C CA  . ALA A 1 199 ? -7.421  -3.652  25.913  1.00 98.21 199 A 1 
ATOM 1567 C C   . ALA A 1 199 ? -8.523  -2.699  26.416  1.00 98.22 199 A 1 
ATOM 1568 O O   . ALA A 1 199 ? -9.693  -3.077  26.448  1.00 97.79 199 A 1 
ATOM 1569 C CB  . ALA A 1 199 ? -6.714  -4.374  27.065  1.00 97.87 199 A 1 
ATOM 1570 N N   . GLY A 1 200 ? -8.175  -1.463  26.784  1.00 98.18 200 A 1 
ATOM 1571 C CA  . GLY A 1 200 ? -9.137  -0.410  27.116  1.00 98.03 200 A 1 
ATOM 1572 C C   . GLY A 1 200 ? -10.032 -0.041  25.935  1.00 98.15 200 A 1 
ATOM 1573 O O   . GLY A 1 200 ? -11.254 -0.023  26.086  1.00 97.76 200 A 1 
ATOM 1574 N N   . LEU A 1 201 ? -9.439  0.163   24.759  1.00 98.30 201 A 1 
ATOM 1575 C CA  . LEU A 1 201 ? -10.175 0.444   23.521  1.00 98.26 201 A 1 
ATOM 1576 C C   . LEU A 1 201 ? -11.156 -0.689  23.188  1.00 98.23 201 A 1 
ATOM 1577 O O   . LEU A 1 201 ? -12.331 -0.436  22.924  1.00 97.94 201 A 1 
ATOM 1578 C CB  . LEU A 1 201 ? -9.162  0.661   22.380  1.00 98.11 201 A 1 
ATOM 1579 C CG  . LEU A 1 201 ? -9.798  1.082   21.040  1.00 97.31 201 A 1 
ATOM 1580 C CD1 . LEU A 1 201 ? -10.484 2.443   21.126  1.00 96.25 201 A 1 
ATOM 1581 C CD2 . LEU A 1 201 ? -8.716  1.168   19.960  1.00 96.25 201 A 1 
ATOM 1582 N N   . TYR A 1 202 ? -10.692 -1.924  23.275  1.00 98.34 202 A 1 
ATOM 1583 C CA  . TYR A 1 202 ? -11.500 -3.105  22.988  1.00 98.17 202 A 1 
ATOM 1584 C C   . TYR A 1 202 ? -12.685 -3.255  23.959  1.00 98.03 202 A 1 
ATOM 1585 O O   . TYR A 1 202 ? -13.802 -3.522  23.520  1.00 97.66 202 A 1 
ATOM 1586 C CB  . TYR A 1 202 ? -10.587 -4.332  22.998  1.00 98.03 202 A 1 
ATOM 1587 C CG  . TYR A 1 202 ? -11.275 -5.602  22.544  1.00 98.05 202 A 1 
ATOM 1588 C CD1 . TYR A 1 202 ? -11.667 -6.561  23.491  1.00 97.26 202 A 1 
ATOM 1589 C CD2 . TYR A 1 202 ? -11.519 -5.824  21.173  1.00 97.45 202 A 1 
ATOM 1590 C CE1 . TYR A 1 202 ? -12.300 -7.745  23.073  1.00 97.09 202 A 1 
ATOM 1591 C CE2 . TYR A 1 202 ? -12.155 -7.010  20.754  1.00 97.03 202 A 1 
ATOM 1592 C CZ  . TYR A 1 202 ? -12.547 -7.971  21.709  1.00 97.27 202 A 1 
ATOM 1593 O OH  . TYR A 1 202 ? -13.164 -9.117  21.330  1.00 96.36 202 A 1 
ATOM 1594 N N   . ARG A 1 203 ? -12.495 -2.990  25.262  1.00 97.83 203 A 1 
ATOM 1595 C CA  . ARG A 1 203 ? -13.596 -3.001  26.251  1.00 97.23 203 A 1 
ATOM 1596 C C   . ARG A 1 203 ? -14.679 -1.964  25.937  1.00 96.97 203 A 1 
ATOM 1597 O O   . ARG A 1 203 ? -15.861 -2.285  26.028  1.00 96.33 203 A 1 
ATOM 1598 C CB  . ARG A 1 203 ? -13.065 -2.754  27.667  1.00 96.97 203 A 1 
ATOM 1599 C CG  . ARG A 1 203 ? -12.373 -3.981  28.273  1.00 91.01 203 A 1 
ATOM 1600 C CD  . ARG A 1 203 ? -11.992 -3.741  29.745  1.00 91.13 203 A 1 
ATOM 1601 N NE  . ARG A 1 203 ? -11.068 -2.596  29.934  1.00 86.00 203 A 1 
ATOM 1602 C CZ  . ARG A 1 203 ? -9.749  -2.626  29.989  1.00 82.11 203 A 1 
ATOM 1603 N NH1 . ARG A 1 203 ? -9.079  -3.735  29.887  1.00 72.46 203 A 1 
ATOM 1604 N NH2 . ARG A 1 203 ? -9.060  -1.528  30.157  1.00 73.86 203 A 1 
ATOM 1605 N N   . ILE A 1 204 ? -14.284 -0.735  25.564  1.00 96.76 204 A 1 
ATOM 1606 C CA  . ILE A 1 204 ? -15.250 0.309   25.177  1.00 95.50 204 A 1 
ATOM 1607 C C   . ILE A 1 204 ? -16.012 -0.109  23.923  1.00 95.97 204 A 1 
ATOM 1608 O O   . ILE A 1 204 ? -17.237 -0.004  23.890  1.00 95.13 204 A 1 
ATOM 1609 C CB  . ILE A 1 204 ? -14.556 1.680   25.001  1.00 93.53 204 A 1 
ATOM 1610 C CG1 . ILE A 1 204 ? -14.136 2.184   26.401  1.00 80.59 204 A 1 
ATOM 1611 C CG2 . ILE A 1 204 ? -15.480 2.701   24.308  1.00 76.34 204 A 1 
ATOM 1612 C CD1 . ILE A 1 204 ? -13.465 3.558   26.402  1.00 72.26 204 A 1 
ATOM 1613 N N   . TRP A 1 205 ? -15.307 -0.628  22.922  1.00 96.70 205 A 1 
ATOM 1614 C CA  . TRP A 1 205 ? -15.934 -1.124  21.702  1.00 96.43 205 A 1 
ATOM 1615 C C   . TRP A 1 205 ? -16.943 -2.244  21.986  1.00 96.30 205 A 1 
ATOM 1616 O O   . TRP A 1 205 ? -18.075 -2.161  21.518  1.00 95.63 205 A 1 
ATOM 1617 C CB  . TRP A 1 205 ? -14.848 -1.568  20.725  1.00 96.36 205 A 1 
ATOM 1618 C CG  . TRP A 1 205 ? -15.384 -2.258  19.516  1.00 96.22 205 A 1 
ATOM 1619 C CD1 . TRP A 1 205 ? -15.935 -1.659  18.436  1.00 95.14 205 A 1 
ATOM 1620 C CD2 . TRP A 1 205 ? -15.477 -3.691  19.275  1.00 96.29 205 A 1 
ATOM 1621 N NE1 . TRP A 1 205 ? -16.349 -2.621  17.538  1.00 95.14 205 A 1 
ATOM 1622 C CE2 . TRP A 1 205 ? -16.090 -3.892  18.002  1.00 96.03 205 A 1 
ATOM 1623 C CE3 . TRP A 1 205 ? -15.099 -4.841  20.004  1.00 95.38 205 A 1 
ATOM 1624 C CZ2 . TRP A 1 205 ? -16.313 -5.171  17.471  1.00 95.21 205 A 1 
ATOM 1625 C CZ3 . TRP A 1 205 ? -15.322 -6.129  19.478  1.00 94.56 205 A 1 
ATOM 1626 C CH2 . TRP A 1 205 ? -15.926 -6.295  18.216  1.00 94.22 205 A 1 
ATOM 1627 N N   . GLN A 1 206 ? -16.596 -3.221  22.819  1.00 96.21 206 A 1 
ATOM 1628 C CA  . GLN A 1 206 ? -17.518 -4.290  23.217  1.00 95.37 206 A 1 
ATOM 1629 C C   . GLN A 1 206 ? -18.773 -3.742  23.907  1.00 94.55 206 A 1 
ATOM 1630 O O   . GLN A 1 206 ? -19.874 -4.153  23.576  1.00 93.10 206 A 1 
ATOM 1631 C CB  . GLN A 1 206 ? -16.818 -5.281  24.156  1.00 95.14 206 A 1 
ATOM 1632 C CG  . GLN A 1 206 ? -15.842 -6.200  23.419  1.00 91.97 206 A 1 
ATOM 1633 C CD  . GLN A 1 206 ? -15.278 -7.273  24.343  1.00 91.33 206 A 1 
ATOM 1634 O OE1 . GLN A 1 206 ? -14.824 -7.026  25.455  1.00 83.54 206 A 1 
ATOM 1635 N NE2 . GLN A 1 206 ? -15.302 -8.518  23.927  1.00 82.34 206 A 1 
ATOM 1636 N N   . SER A 1 207 ? -18.616 -2.776  24.824  1.00 94.14 207 A 1 
ATOM 1637 C CA  . SER A 1 207 ? -19.754 -2.170  25.531  1.00 92.40 207 A 1 
ATOM 1638 C C   . SER A 1 207 ? -20.691 -1.359  24.629  1.00 90.87 207 A 1 
ATOM 1639 O O   . SER A 1 207 ? -21.857 -1.183  24.965  1.00 86.16 207 A 1 
ATOM 1640 C CB  . SER A 1 207 ? -19.257 -1.299  26.686  1.00 91.20 207 A 1 
ATOM 1641 O OG  . SER A 1 207 ? -18.591 -0.126  26.256  1.00 80.66 207 A 1 
ATOM 1642 N N   . SER A 1 208 ? -20.179 -0.864  23.498  1.00 91.65 208 A 1 
ATOM 1643 C CA  . SER A 1 208 ? -20.945 -0.063  22.533  1.00 89.40 208 A 1 
ATOM 1644 C C   . SER A 1 208 ? -21.640 -0.913  21.462  1.00 88.37 208 A 1 
ATOM 1645 O O   . SER A 1 208 ? -22.484 -0.390  20.737  1.00 83.82 208 A 1 
ATOM 1646 C CB  . SER A 1 208 ? -20.024 0.956   21.853  1.00 87.44 208 A 1 
ATOM 1647 O OG  . SER A 1 208 ? -19.322 1.738   22.805  1.00 79.97 208 A 1 
ATOM 1648 N N   . ASN A 1 209 ? -21.272 -2.184  21.341  1.00 89.34 209 A 1 
ATOM 1649 C CA  . ASN A 1 209 ? -21.776 -3.129  20.335  1.00 88.09 209 A 1 
ATOM 1650 C C   . ASN A 1 209 ? -22.464 -4.364  20.960  1.00 86.39 209 A 1 
ATOM 1651 O O   . ASN A 1 209 ? -22.811 -5.292  20.226  1.00 80.64 209 A 1 
ATOM 1652 C CB  . ASN A 1 209 ? -20.626 -3.520  19.387  1.00 85.87 209 A 1 
ATOM 1653 C CG  . ASN A 1 209 ? -20.130 -2.366  18.531  1.00 83.98 209 A 1 
ATOM 1654 O OD1 . ASN A 1 209 ? -20.700 -2.005  17.517  1.00 76.33 209 A 1 
ATOM 1655 N ND2 . ASN A 1 209 ? -19.045 -1.737  18.912  1.00 76.48 209 A 1 
ATOM 1656 N N   . ALA A 1 210 ? -22.615 -4.385  22.287  1.00 90.08 210 A 1 
ATOM 1657 C CA  . ALA A 1 210 ? -23.396 -5.386  23.026  1.00 88.27 210 A 1 
ATOM 1658 C C   . ALA A 1 210 ? -24.863 -4.942  23.148  1.00 83.90 210 A 1 
ATOM 1659 O O   . ALA A 1 210 ? -25.736 -5.837  23.057  1.00 75.47 210 A 1 
ATOM 1660 C CB  . ALA A 1 210 ? -22.743 -5.582  24.404  1.00 82.51 210 A 1 
ATOM 1661 O OXT . ALA A 1 210 ? -25.070 -3.735  23.360  1.00 71.02 210 A 1 
#
