# 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_p5l-am
#
_entry.id p5l-am
#
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" 
"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 GLY 1   
1 n ASN 2   
1 n ILE 3   
1 n THR 4   
1 n ASN 5   
1 n LEU 6   
1 n CYS 7   
1 n PRO 8   
1 n PHE 9   
1 n GLY 10  
1 n GLU 11  
1 n VAL 12  
1 n PHE 13  
1 n ASN 14  
1 n ALA 15  
1 n SER 16  
1 n LYS 17  
1 n PHE 18  
1 n ALA 19  
1 n SER 20  
1 n VAL 21  
1 n TYR 22  
1 n ALA 23  
1 n TRP 24  
1 n LYS 25  
1 n ARG 26  
1 n LYS 27  
1 n ARG 28  
1 n ILE 29  
1 n SER 30  
1 n ASN 31  
1 n CYS 32  
1 n VAL 33  
1 n ALA 34  
1 n ASP 35  
1 n TYR 36  
1 n SER 37  
1 n VAL 38  
1 n LEU 39  
1 n TYR 40  
1 n ASN 41  
1 n SER 42  
1 n THR 43  
1 n SER 44  
1 n PHE 45  
1 n SER 46  
1 n THR 47  
1 n PHE 48  
1 n LYS 49  
1 n CYS 50  
1 n TYR 51  
1 n GLY 52  
1 n VAL 53  
1 n SER 54  
1 n PRO 55  
1 n THR 56  
1 n LYS 57  
1 n LEU 58  
1 n ASN 59  
1 n ASP 60  
1 n LEU 61  
1 n CYS 62  
1 n PHE 63  
1 n THR 64  
1 n ASN 65  
1 n VAL 66  
1 n TYR 67  
1 n ALA 68  
1 n ASP 69  
1 n SER 70  
1 n PHE 71  
1 n VAL 72  
1 n VAL 73  
1 n LYS 74  
1 n GLY 75  
1 n GLY 76  
1 n GLU 77  
1 n VAL 78  
1 n ARG 79  
1 n GLN 80  
1 n ILE 81  
1 n ALA 82  
1 n PRO 83  
1 n GLY 84  
1 n GLN 85  
1 n THR 86  
1 n GLY 87  
1 n VAL 88  
1 n ILE 89  
1 n ALA 90  
1 n ASP 91  
1 n TYR 92  
1 n ASN 93  
1 n TYR 94  
1 n LYS 95  
1 n LEU 96  
1 n PRO 97  
1 n ASP 98  
1 n ASP 99  
1 n PHE 100 
1 n THR 101 
1 n GLY 102 
1 n CYS 103 
1 n VAL 104 
1 n ILE 105 
1 n ALA 106 
1 n TRP 107 
1 n ASN 108 
1 n SER 109 
1 n VAL 110 
1 n LYS 111 
1 n GLN 112 
1 n ASP 113 
1 n ALA 114 
1 n LEU 115 
1 n THR 116 
1 n GLY 117 
1 n GLY 118 
1 n ASN 119 
1 n TYR 120 
1 n GLY 121 
1 n TYR 122 
1 n LEU 123 
1 n PHE 124 
1 n ARG 125 
1 n LEU 126 
1 n PHE 127 
1 n ARG 128 
1 n LYS 129 
1 n SER 130 
1 n LYS 131 
1 n LEU 132 
1 n LYS 133 
1 n PRO 134 
1 n PHE 135 
1 n GLU 136 
1 n ARG 137 
1 n ASP 138 
1 n ILE 139 
1 n SER 140 
1 n THR 141 
1 n GLU 142 
1 n ILE 143 
1 n TYR 144 
1 n GLN 145 
1 n ALA 146 
1 n GLY 147 
1 n SER 148 
1 n THR 149 
1 n PRO 150 
1 n CYS 151 
1 n ASN 152 
1 n GLY 153 
1 n GLN 154 
1 n VAL 155 
1 n GLY 156 
1 n LEU 157 
1 n ASN 158 
1 n CYS 159 
1 n TYR 160 
1 n TYR 161 
1 n PRO 162 
1 n LEU 163 
1 n GLY 164 
1 n ARG 165 
1 n TYR 166 
1 n GLY 167 
1 n PHE 168 
1 n HIS 169 
1 n PRO 170 
1 n THR 171 
1 n THR 172 
1 n GLY 173 
1 n VAL 174 
1 n ASN 175 
1 n TYR 176 
1 n GLN 177 
1 n PRO 178 
1 n PHE 179 
1 n ARG 180 
1 n VAL 181 
1 n VAL 182 
1 n VAL 183 
1 n LEU 184 
1 n SER 185 
1 n PHE 186 
1 n GLU 187 
1 n LEU 188 
1 n LEU 189 
1 n ASN 190 
1 n GLY 191 
1 n PRO 192 
1 n ALA 193 
1 n THR 194 
1 n VAL 195 
1 n CYS 196 
1 n GLY 197 
1 n PRO 198 
1 n LYS 199 
1 n SER 200 
1 n HIS 201 
1 n HIS 202 
1 n HIS 203 
1 n HIS 204 
1 n HIS 205 
1 n HIS 206 
#
_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 @ 2026-02-02 17:02:44)"
_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 89.07
_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 GLY 1   2 48.96 1 1   
A ASN 2   2 53.17 1 2   
A ILE 3   2 64.51 1 3   
A THR 4   2 73.60 1 4   
A ASN 5   2 80.37 1 5   
A LEU 6   2 87.03 1 6   
A CYS 7   2 93.08 1 7   
A PRO 8   2 92.97 1 8   
A PHE 9   2 91.36 1 9   
A GLY 10  2 91.76 1 10  
A GLU 11  2 87.78 1 11  
A VAL 12  2 95.40 1 12  
A PHE 13  2 94.59 1 13  
A ASN 14  2 89.97 1 14  
A ALA 15  2 95.62 1 15  
A SER 16  2 93.04 1 16  
A LYS 17  2 80.81 1 17  
A PHE 18  2 97.66 1 18  
A ALA 19  2 98.74 1 19  
A SER 20  2 98.77 1 20  
A VAL 21  2 98.86 1 21  
A TYR 22  2 98.66 1 22  
A ALA 23  2 98.79 1 23  
A TRP 24  2 98.70 1 24  
A LYS 25  2 90.07 1 25  
A ARG 26  2 97.27 1 26  
A LYS 27  2 91.66 1 27  
A ARG 28  2 84.67 1 28  
A ILE 29  2 93.87 1 29  
A SER 30  2 90.33 1 30  
A ASN 31  2 85.00 1 31  
A CYS 32  2 93.23 1 32  
A VAL 33  2 90.15 1 33  
A ALA 34  2 89.58 1 34  
A ASP 35  2 84.85 1 35  
A TYR 36  2 87.96 1 36  
A SER 37  2 80.66 1 37  
A VAL 38  2 77.14 1 38  
A LEU 39  2 84.61 1 39  
A TYR 40  2 69.85 1 40  
A ASN 41  2 74.62 1 41  
A SER 42  2 75.39 1 42  
A THR 43  2 69.98 1 43  
A SER 44  2 81.81 1 44  
A PHE 45  2 90.92 1 45  
A SER 46  2 92.61 1 46  
A THR 47  2 94.52 1 47  
A PHE 48  2 91.59 1 48  
A LYS 49  2 86.43 1 49  
A CYS 50  2 94.22 1 50  
A TYR 51  2 96.12 1 51  
A GLY 52  2 91.35 1 52  
A VAL 53  2 86.29 1 53  
A SER 54  2 85.70 1 54  
A PRO 55  2 82.54 1 55  
A THR 56  2 81.13 1 56  
A LYS 57  2 76.71 1 57  
A LEU 58  2 85.12 1 58  
A ASN 59  2 83.83 1 59  
A ASP 60  2 84.46 1 60  
A LEU 61  2 86.46 1 61  
A CYS 62  2 88.27 1 62  
A PHE 63  2 89.45 1 63  
A THR 64  2 87.33 1 64  
A ASN 65  2 89.23 1 65  
A VAL 66  2 94.37 1 66  
A TYR 67  2 94.55 1 67  
A ALA 68  2 97.96 1 68  
A ASP 69  2 98.68 1 69  
A SER 70  2 98.57 1 70  
A PHE 71  2 98.93 1 71  
A VAL 72  2 98.76 1 72  
A VAL 73  2 98.80 1 73  
A LYS 74  2 95.12 1 74  
A GLY 75  2 98.38 1 75  
A GLY 76  2 98.34 1 76  
A GLU 77  2 98.54 1 77  
A VAL 78  2 98.52 1 78  
A ARG 79  2 84.66 1 79  
A GLN 80  2 98.32 1 80  
A ILE 81  2 98.14 1 81  
A ALA 82  2 98.47 1 82  
A PRO 83  2 97.34 1 83  
A GLY 84  2 97.59 1 84  
A GLN 85  2 95.68 1 85  
A THR 86  2 96.89 1 86  
A GLY 87  2 98.61 1 87  
A VAL 88  2 95.89 1 88  
A ILE 89  2 98.77 1 89  
A ALA 90  2 98.86 1 90  
A ASP 91  2 97.90 1 91  
A TYR 92  2 97.99 1 92  
A ASN 93  2 98.52 1 93  
A TYR 94  2 98.92 1 94  
A LYS 95  2 95.51 1 95  
A LEU 96  2 98.45 1 96  
A PRO 97  2 97.66 1 97  
A ASP 98  2 92.92 1 98  
A ASP 99  2 91.99 1 99  
A PHE 100 2 96.38 1 100 
A THR 101 2 91.91 1 101 
A GLY 102 2 95.55 1 102 
A CYS 103 2 95.86 1 103 
A VAL 104 2 97.42 1 104 
A ILE 105 2 96.00 1 105 
A ALA 106 2 96.95 1 106 
A TRP 107 2 96.44 1 107 
A ASN 108 2 96.52 1 108 
A SER 109 2 97.71 1 109 
A VAL 110 2 93.34 1 110 
A LYS 111 2 85.71 1 111 
A GLN 112 2 87.51 1 112 
A ASP 113 2 98.01 1 113 
A ALA 114 2 97.61 1 114 
A LEU 115 2 93.64 1 115 
A THR 116 2 91.85 1 116 
A GLY 117 2 94.27 1 117 
A GLY 118 2 96.55 1 118 
A ASN 119 2 97.46 1 119 
A TYR 120 2 95.17 1 120 
A GLY 121 2 97.86 1 121 
A TYR 122 2 98.37 1 122 
A LEU 123 2 96.86 1 123 
A PHE 124 2 98.28 1 124 
A ARG 125 2 97.43 1 125 
A LEU 126 2 91.50 1 126 
A PHE 127 2 95.49 1 127 
A ARG 128 2 97.37 1 128 
A LYS 129 2 82.71 1 129 
A SER 130 2 96.55 1 130 
A LYS 131 2 94.46 1 131 
A LEU 132 2 98.21 1 132 
A LYS 133 2 92.10 1 133 
A PRO 134 2 98.21 1 134 
A PHE 135 2 97.57 1 135 
A GLU 136 2 98.04 1 136 
A ARG 137 2 90.84 1 137 
A ASP 138 2 98.53 1 138 
A ILE 139 2 96.66 1 139 
A SER 140 2 97.58 1 140 
A THR 141 2 95.43 1 141 
A GLU 142 2 83.70 1 142 
A ILE 143 2 95.38 1 143 
A TYR 144 2 96.13 1 144 
A GLN 145 2 93.53 1 145 
A ALA 146 2 94.32 1 146 
A GLY 147 2 94.13 1 147 
A SER 148 2 92.64 1 148 
A THR 149 2 92.10 1 149 
A PRO 150 2 94.47 1 150 
A CYS 151 2 94.66 1 151 
A ASN 152 2 88.43 1 152 
A GLY 153 2 92.12 1 153 
A GLN 154 2 83.71 1 154 
A VAL 155 2 93.61 1 155 
A GLY 156 2 95.14 1 156 
A LEU 157 2 90.34 1 157 
A ASN 158 2 92.94 1 158 
A CYS 159 2 97.11 1 159 
A TYR 160 2 94.02 1 160 
A TYR 161 2 91.09 1 161 
A PRO 162 2 97.80 1 162 
A LEU 163 2 98.31 1 163 
A GLY 164 2 98.35 1 164 
A ARG 165 2 87.64 1 165 
A TYR 166 2 97.91 1 166 
A GLY 167 2 97.25 1 167 
A PHE 168 2 98.19 1 168 
A HIS 169 2 85.48 1 169 
A PRO 170 2 94.58 1 170 
A THR 171 2 91.87 1 171 
A THR 172 2 91.41 1 172 
A GLY 173 2 95.77 1 173 
A VAL 174 2 91.89 1 174 
A ASN 175 2 93.10 1 175 
A TYR 176 2 92.21 1 176 
A GLN 177 2 95.68 1 177 
A PRO 178 2 98.44 1 178 
A PHE 179 2 98.01 1 179 
A ARG 180 2 97.89 1 180 
A VAL 181 2 98.52 1 181 
A VAL 182 2 97.60 1 182 
A VAL 183 2 98.42 1 183 
A LEU 184 2 96.00 1 184 
A SER 185 2 94.64 1 185 
A PHE 186 2 90.55 1 186 
A GLU 187 2 87.00 1 187 
A LEU 188 2 77.51 1 188 
A LEU 189 2 76.47 1 189 
A ASN 190 2 73.80 1 190 
A GLY 191 2 78.13 1 191 
A PRO 192 2 79.27 1 192 
A ALA 193 2 81.57 1 193 
A THR 194 2 81.67 1 194 
A VAL 195 2 85.18 1 195 
A CYS 196 2 86.23 1 196 
A GLY 197 2 85.50 1 197 
A PRO 198 2 79.45 1 198 
A LYS 199 2 53.25 1 199 
A SER 200 2 43.48 1 200 
A HIS 201 2 33.53 1 201 
A HIS 202 2 31.09 1 202 
A HIS 203 2 31.04 1 203 
A HIS 204 2 31.00 1 204 
A HIS 205 2 33.78 1 205 
A HIS 206 2 30.99 1 206 
#
_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 GLY . 1   A 1   
A 2   1 n ASN . 2   A 2   
A 3   1 n ILE . 3   A 3   
A 4   1 n THR . 4   A 4   
A 5   1 n ASN . 5   A 5   
A 6   1 n LEU . 6   A 6   
A 7   1 n CYS . 7   A 7   
A 8   1 n PRO . 8   A 8   
A 9   1 n PHE . 9   A 9   
A 10  1 n GLY . 10  A 10  
A 11  1 n GLU . 11  A 11  
A 12  1 n VAL . 12  A 12  
A 13  1 n PHE . 13  A 13  
A 14  1 n ASN . 14  A 14  
A 15  1 n ALA . 15  A 15  
A 16  1 n SER . 16  A 16  
A 17  1 n LYS . 17  A 17  
A 18  1 n PHE . 18  A 18  
A 19  1 n ALA . 19  A 19  
A 20  1 n SER . 20  A 20  
A 21  1 n VAL . 21  A 21  
A 22  1 n TYR . 22  A 22  
A 23  1 n ALA . 23  A 23  
A 24  1 n TRP . 24  A 24  
A 25  1 n LYS . 25  A 25  
A 26  1 n ARG . 26  A 26  
A 27  1 n LYS . 27  A 27  
A 28  1 n ARG . 28  A 28  
A 29  1 n ILE . 29  A 29  
A 30  1 n SER . 30  A 30  
A 31  1 n ASN . 31  A 31  
A 32  1 n CYS . 32  A 32  
A 33  1 n VAL . 33  A 33  
A 34  1 n ALA . 34  A 34  
A 35  1 n ASP . 35  A 35  
A 36  1 n TYR . 36  A 36  
A 37  1 n SER . 37  A 37  
A 38  1 n VAL . 38  A 38  
A 39  1 n LEU . 39  A 39  
A 40  1 n TYR . 40  A 40  
A 41  1 n ASN . 41  A 41  
A 42  1 n SER . 42  A 42  
A 43  1 n THR . 43  A 43  
A 44  1 n SER . 44  A 44  
A 45  1 n PHE . 45  A 45  
A 46  1 n SER . 46  A 46  
A 47  1 n THR . 47  A 47  
A 48  1 n PHE . 48  A 48  
A 49  1 n LYS . 49  A 49  
A 50  1 n CYS . 50  A 50  
A 51  1 n TYR . 51  A 51  
A 52  1 n GLY . 52  A 52  
A 53  1 n VAL . 53  A 53  
A 54  1 n SER . 54  A 54  
A 55  1 n PRO . 55  A 55  
A 56  1 n THR . 56  A 56  
A 57  1 n LYS . 57  A 57  
A 58  1 n LEU . 58  A 58  
A 59  1 n ASN . 59  A 59  
A 60  1 n ASP . 60  A 60  
A 61  1 n LEU . 61  A 61  
A 62  1 n CYS . 62  A 62  
A 63  1 n PHE . 63  A 63  
A 64  1 n THR . 64  A 64  
A 65  1 n ASN . 65  A 65  
A 66  1 n VAL . 66  A 66  
A 67  1 n TYR . 67  A 67  
A 68  1 n ALA . 68  A 68  
A 69  1 n ASP . 69  A 69  
A 70  1 n SER . 70  A 70  
A 71  1 n PHE . 71  A 71  
A 72  1 n VAL . 72  A 72  
A 73  1 n VAL . 73  A 73  
A 74  1 n LYS . 74  A 74  
A 75  1 n GLY . 75  A 75  
A 76  1 n GLY . 76  A 76  
A 77  1 n GLU . 77  A 77  
A 78  1 n VAL . 78  A 78  
A 79  1 n ARG . 79  A 79  
A 80  1 n GLN . 80  A 80  
A 81  1 n ILE . 81  A 81  
A 82  1 n ALA . 82  A 82  
A 83  1 n PRO . 83  A 83  
A 84  1 n GLY . 84  A 84  
A 85  1 n GLN . 85  A 85  
A 86  1 n THR . 86  A 86  
A 87  1 n GLY . 87  A 87  
A 88  1 n VAL . 88  A 88  
A 89  1 n ILE . 89  A 89  
A 90  1 n ALA . 90  A 90  
A 91  1 n ASP . 91  A 91  
A 92  1 n TYR . 92  A 92  
A 93  1 n ASN . 93  A 93  
A 94  1 n TYR . 94  A 94  
A 95  1 n LYS . 95  A 95  
A 96  1 n LEU . 96  A 96  
A 97  1 n PRO . 97  A 97  
A 98  1 n ASP . 98  A 98  
A 99  1 n ASP . 99  A 99  
A 100 1 n PHE . 100 A 100 
A 101 1 n THR . 101 A 101 
A 102 1 n GLY . 102 A 102 
A 103 1 n CYS . 103 A 103 
A 104 1 n VAL . 104 A 104 
A 105 1 n ILE . 105 A 105 
A 106 1 n ALA . 106 A 106 
A 107 1 n TRP . 107 A 107 
A 108 1 n ASN . 108 A 108 
A 109 1 n SER . 109 A 109 
A 110 1 n VAL . 110 A 110 
A 111 1 n LYS . 111 A 111 
A 112 1 n GLN . 112 A 112 
A 113 1 n ASP . 113 A 113 
A 114 1 n ALA . 114 A 114 
A 115 1 n LEU . 115 A 115 
A 116 1 n THR . 116 A 116 
A 117 1 n GLY . 117 A 117 
A 118 1 n GLY . 118 A 118 
A 119 1 n ASN . 119 A 119 
A 120 1 n TYR . 120 A 120 
A 121 1 n GLY . 121 A 121 
A 122 1 n TYR . 122 A 122 
A 123 1 n LEU . 123 A 123 
A 124 1 n PHE . 124 A 124 
A 125 1 n ARG . 125 A 125 
A 126 1 n LEU . 126 A 126 
A 127 1 n PHE . 127 A 127 
A 128 1 n ARG . 128 A 128 
A 129 1 n LYS . 129 A 129 
A 130 1 n SER . 130 A 130 
A 131 1 n LYS . 131 A 131 
A 132 1 n LEU . 132 A 132 
A 133 1 n LYS . 133 A 133 
A 134 1 n PRO . 134 A 134 
A 135 1 n PHE . 135 A 135 
A 136 1 n GLU . 136 A 136 
A 137 1 n ARG . 137 A 137 
A 138 1 n ASP . 138 A 138 
A 139 1 n ILE . 139 A 139 
A 140 1 n SER . 140 A 140 
A 141 1 n THR . 141 A 141 
A 142 1 n GLU . 142 A 142 
A 143 1 n ILE . 143 A 143 
A 144 1 n TYR . 144 A 144 
A 145 1 n GLN . 145 A 145 
A 146 1 n ALA . 146 A 146 
A 147 1 n GLY . 147 A 147 
A 148 1 n SER . 148 A 148 
A 149 1 n THR . 149 A 149 
A 150 1 n PRO . 150 A 150 
A 151 1 n CYS . 151 A 151 
A 152 1 n ASN . 152 A 152 
A 153 1 n GLY . 153 A 153 
A 154 1 n GLN . 154 A 154 
A 155 1 n VAL . 155 A 155 
A 156 1 n GLY . 156 A 156 
A 157 1 n LEU . 157 A 157 
A 158 1 n ASN . 158 A 158 
A 159 1 n CYS . 159 A 159 
A 160 1 n TYR . 160 A 160 
A 161 1 n TYR . 161 A 161 
A 162 1 n PRO . 162 A 162 
A 163 1 n LEU . 163 A 163 
A 164 1 n GLY . 164 A 164 
A 165 1 n ARG . 165 A 165 
A 166 1 n TYR . 166 A 166 
A 167 1 n GLY . 167 A 167 
A 168 1 n PHE . 168 A 168 
A 169 1 n HIS . 169 A 169 
A 170 1 n PRO . 170 A 170 
A 171 1 n THR . 171 A 171 
A 172 1 n THR . 172 A 172 
A 173 1 n GLY . 173 A 173 
A 174 1 n VAL . 174 A 174 
A 175 1 n ASN . 175 A 175 
A 176 1 n TYR . 176 A 176 
A 177 1 n GLN . 177 A 177 
A 178 1 n PRO . 178 A 178 
A 179 1 n PHE . 179 A 179 
A 180 1 n ARG . 180 A 180 
A 181 1 n VAL . 181 A 181 
A 182 1 n VAL . 182 A 182 
A 183 1 n VAL . 183 A 183 
A 184 1 n LEU . 184 A 184 
A 185 1 n SER . 185 A 185 
A 186 1 n PHE . 186 A 186 
A 187 1 n GLU . 187 A 187 
A 188 1 n LEU . 188 A 188 
A 189 1 n LEU . 189 A 189 
A 190 1 n ASN . 190 A 190 
A 191 1 n GLY . 191 A 191 
A 192 1 n PRO . 192 A 192 
A 193 1 n ALA . 193 A 193 
A 194 1 n THR . 194 A 194 
A 195 1 n VAL . 195 A 195 
A 196 1 n CYS . 196 A 196 
A 197 1 n GLY . 197 A 197 
A 198 1 n PRO . 198 A 198 
A 199 1 n LYS . 199 A 199 
A 200 1 n SER . 200 A 200 
A 201 1 n HIS . 201 A 201 
A 202 1 n HIS . 202 A 202 
A 203 1 n HIS . 203 A 203 
A 204 1 n HIS . 204 A 204 
A 205 1 n HIS . 205 A 205 
A 206 1 n HIS . 206 A 206 
#
_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   . GLY A 1 1   ? -9.146  28.137  -12.662 1.00 43.81 1   A 1 
ATOM 2    C CA  . GLY A 1 1   ? -9.775  28.598  -11.402 1.00 49.46 1   A 1 
ATOM 3    C C   . GLY A 1 1   ? -8.866  28.246  -10.246 1.00 53.18 1   A 1 
ATOM 4    O O   . GLY A 1 1   ? -8.081  27.314  -10.391 1.00 49.39 1   A 1 
ATOM 5    N N   . ASN A 1 2   ? -8.931  28.995  -9.146  1.00 55.31 2   A 1 
ATOM 6    C CA  . ASN A 1 2   ? -8.132  28.652  -7.971  1.00 59.15 2   A 1 
ATOM 7    C C   . ASN A 1 2   ? -8.604  27.309  -7.415  1.00 62.00 2   A 1 
ATOM 8    O O   . ASN A 1 2   ? -9.790  27.140  -7.136  1.00 58.91 2   A 1 
ATOM 9    C CB  . ASN A 1 2   ? -8.214  29.770  -6.918  1.00 54.47 2   A 1 
ATOM 10   C CG  . ASN A 1 2   ? -7.231  30.905  -7.182  1.00 49.03 2   A 1 
ATOM 11   O OD1 . ASN A 1 2   ? -6.250  30.757  -7.893  1.00 43.68 2   A 1 
ATOM 12   N ND2 . ASN A 1 2   ? -7.471  32.064  -6.605  1.00 42.84 2   A 1 
ATOM 13   N N   . ILE A 1 3   ? -7.688  26.372  -7.267  1.00 62.47 3   A 1 
ATOM 14   C CA  . ILE A 1 3   ? -7.958  25.102  -6.596  1.00 68.95 3   A 1 
ATOM 15   C C   . ILE A 1 3   ? -7.994  25.406  -5.095  1.00 72.28 3   A 1 
ATOM 16   O O   . ILE A 1 3   ? -6.960  25.717  -4.508  1.00 70.42 3   A 1 
ATOM 17   C CB  . ILE A 1 3   ? -6.898  24.046  -6.967  1.00 65.52 3   A 1 
ATOM 18   C CG1 . ILE A 1 3   ? -6.834  23.821  -8.500  1.00 60.53 3   A 1 
ATOM 19   C CG2 . ILE A 1 3   ? -7.221  22.732  -6.244  1.00 60.32 3   A 1 
ATOM 20   C CD1 . ILE A 1 3   ? -5.636  22.974  -8.947  1.00 55.57 3   A 1 
ATOM 21   N N   . THR A 1 4   ? -9.190  25.377  -4.503  1.00 75.93 4   A 1 
ATOM 22   C CA  . THR A 1 4   ? -9.399  25.690  -3.077  1.00 78.89 4   A 1 
ATOM 23   C C   . THR A 1 4   ? -9.830  24.479  -2.259  1.00 82.05 4   A 1 
ATOM 24   O O   . THR A 1 4   ? -9.732  24.493  -1.039  1.00 78.10 4   A 1 
ATOM 25   C CB  . THR A 1 4   ? -10.449 26.799  -2.916  1.00 72.27 4   A 1 
ATOM 26   O OG1 . THR A 1 4   ? -11.618 26.460  -3.634  1.00 65.05 4   A 1 
ATOM 27   C CG2 . THR A 1 4   ? -9.949  28.138  -3.460  1.00 62.93 4   A 1 
ATOM 28   N N   . ASN A 1 5   ? -10.295 23.422  -2.932  1.00 87.33 5   A 1 
ATOM 29   C CA  . ASN A 1 5   ? -10.775 22.224  -2.249  1.00 89.42 5   A 1 
ATOM 30   C C   . ASN A 1 5   ? -9.600  21.419  -1.686  1.00 91.35 5   A 1 
ATOM 31   O O   . ASN A 1 5   ? -8.636  21.145  -2.400  1.00 89.99 5   A 1 
ATOM 32   C CB  . ASN A 1 5   ? -11.617 21.388  -3.218  1.00 84.55 5   A 1 
ATOM 33   C CG  . ASN A 1 5   ? -12.892 22.101  -3.647  1.00 72.74 5   A 1 
ATOM 34   O OD1 . ASN A 1 5   ? -13.357 23.048  -3.040  1.00 63.72 5   A 1 
ATOM 35   N ND2 . ASN A 1 5   ? -13.500 21.658  -4.724  1.00 63.83 5   A 1 
ATOM 36   N N   . LEU A 1 6   ? -9.712  20.992  -0.436  1.00 91.64 6   A 1 
ATOM 37   C CA  . LEU A 1 6   ? -8.743  20.081  0.164   1.00 91.98 6   A 1 
ATOM 38   C C   . LEU A 1 6   ? -8.813  18.701  -0.494  1.00 92.84 6   A 1 
ATOM 39   O O   . LEU A 1 6   ? -9.892  18.203  -0.827  1.00 92.51 6   A 1 
ATOM 40   C CB  . LEU A 1 6   ? -8.962  19.985  1.682   1.00 89.82 6   A 1 
ATOM 41   C CG  . LEU A 1 6   ? -8.613  21.269  2.455   1.00 82.38 6   A 1 
ATOM 42   C CD1 . LEU A 1 6   ? -9.020  21.105  3.919   1.00 78.24 6   A 1 
ATOM 43   C CD2 . LEU A 1 6   ? -7.118  21.586  2.405   1.00 76.86 6   A 1 
ATOM 44   N N   . CYS A 1 7   ? -7.664  18.073  -0.648  1.00 93.00 7   A 1 
ATOM 45   C CA  . CYS A 1 7   ? -7.596  16.711  -1.154  1.00 93.22 7   A 1 
ATOM 46   C C   . CYS A 1 7   ? -8.281  15.737  -0.179  1.00 92.91 7   A 1 
ATOM 47   O O   . CYS A 1 7   ? -8.070  15.825  1.032   1.00 92.29 7   A 1 
ATOM 48   C CB  . CYS A 1 7   ? -6.141  16.314  -1.400  1.00 93.52 7   A 1 
ATOM 49   S SG  . CYS A 1 7   ? -5.363  17.227  -2.765  1.00 93.56 7   A 1 
ATOM 50   N N   . PRO A 1 8   ? -9.062  14.778  -0.698  1.00 93.66 8   A 1 
ATOM 51   C CA  . PRO A 1 8   ? -9.878  13.890  0.127   1.00 93.31 8   A 1 
ATOM 52   C C   . PRO A 1 8   ? -9.066  12.729  0.724   1.00 93.42 8   A 1 
ATOM 53   O O   . PRO A 1 8   ? -9.433  11.560  0.583   1.00 92.73 8   A 1 
ATOM 54   C CB  . PRO A 1 8   ? -11.009 13.458  -0.810  1.00 92.62 8   A 1 
ATOM 55   C CG  . PRO A 1 8   ? -10.302 13.377  -2.158  1.00 91.70 8   A 1 
ATOM 56   C CD  . PRO A 1 8   ? -9.360  14.573  -2.107  1.00 93.32 8   A 1 
ATOM 57   N N   . PHE A 1 9   ? -7.944  13.024  1.377   1.00 93.26 9   A 1 
ATOM 58   C CA  . PHE A 1 9   ? -7.110  11.998  2.007   1.00 93.25 9   A 1 
ATOM 59   C C   . PHE A 1 9   ? -7.871  11.219  3.081   1.00 93.53 9   A 1 
ATOM 60   O O   . PHE A 1 9   ? -7.699  10.007  3.194   1.00 93.00 9   A 1 
ATOM 61   C CB  . PHE A 1 9   ? -5.842  12.633  2.589   1.00 92.44 9   A 1 
ATOM 62   C CG  . PHE A 1 9   ? -4.843  13.104  1.553   1.00 92.10 9   A 1 
ATOM 63   C CD1 . PHE A 1 9   ? -4.286  12.190  0.640   1.00 90.14 9   A 1 
ATOM 64   C CD2 . PHE A 1 9   ? -4.444  14.449  1.506   1.00 90.10 9   A 1 
ATOM 65   C CE1 . PHE A 1 9   ? -3.348  12.614  -0.314  1.00 89.05 9   A 1 
ATOM 66   C CE2 . PHE A 1 9   ? -3.505  14.879  0.557   1.00 88.76 9   A 1 
ATOM 67   C CZ  . PHE A 1 9   ? -2.961  13.960  -0.357  1.00 89.34 9   A 1 
ATOM 68   N N   . GLY A 1 10  ? -8.767  11.874  3.800   1.00 91.43 10  A 1 
ATOM 69   C CA  . GLY A 1 10  ? -9.598  11.235  4.823   1.00 90.91 10  A 1 
ATOM 70   C C   . GLY A 1 10  ? -10.407 10.044  4.309   1.00 92.31 10  A 1 
ATOM 71   O O   . GLY A 1 10  ? -10.507 9.035   5.001   1.00 92.39 10  A 1 
ATOM 72   N N   . GLU A 1 11  ? -10.900 10.086  3.073   1.00 92.70 11  A 1 
ATOM 73   C CA  . GLU A 1 11  ? -11.616 8.955   2.458   1.00 93.34 11  A 1 
ATOM 74   C C   . GLU A 1 11  ? -10.735 7.710   2.265   1.00 94.52 11  A 1 
ATOM 75   O O   . GLU A 1 11  ? -11.252 6.593   2.166   1.00 94.16 11  A 1 
ATOM 76   C CB  . GLU A 1 11  ? -12.149 9.356   1.080   1.00 92.48 11  A 1 
ATOM 77   C CG  . GLU A 1 11  ? -13.252 10.422  1.098   1.00 85.62 11  A 1 
ATOM 78   C CD  . GLU A 1 11  ? -13.654 10.783  -0.343  1.00 81.66 11  A 1 
ATOM 79   O OE1 . GLU A 1 11  ? -13.940 11.963  -0.607  1.00 76.34 11  A 1 
ATOM 80   O OE2 . GLU A 1 11  ? -13.576 9.903   -1.241  1.00 79.17 11  A 1 
ATOM 81   N N   . VAL A 1 12  ? -9.421  7.897   2.178   1.00 94.66 12  A 1 
ATOM 82   C CA  . VAL A 1 12  ? -8.460  6.803   2.028   1.00 95.41 12  A 1 
ATOM 83   C C   . VAL A 1 12  ? -7.993  6.321   3.400   1.00 95.73 12  A 1 
ATOM 84   O O   . VAL A 1 12  ? -8.149  5.147   3.721   1.00 95.68 12  A 1 
ATOM 85   C CB  . VAL A 1 12  ? -7.272  7.215   1.133   1.00 95.76 12  A 1 
ATOM 86   C CG1 . VAL A 1 12  ? -6.305  6.048   0.924   1.00 95.28 12  A 1 
ATOM 87   C CG2 . VAL A 1 12  ? -7.750  7.690   -0.244  1.00 95.30 12  A 1 
ATOM 88   N N   . PHE A 1 13  ? -7.472  7.228   4.220   1.00 95.05 13  A 1 
ATOM 89   C CA  . PHE A 1 13  ? -6.876  6.878   5.514   1.00 94.94 13  A 1 
ATOM 90   C C   . PHE A 1 13  ? -7.914  6.431   6.553   1.00 95.00 13  A 1 
ATOM 91   O O   . PHE A 1 13  ? -7.658  5.495   7.309   1.00 94.62 13  A 1 
ATOM 92   C CB  . PHE A 1 13  ? -6.049  8.064   6.028   1.00 94.57 13  A 1 
ATOM 93   C CG  . PHE A 1 13  ? -4.738  8.263   5.284   1.00 94.92 13  A 1 
ATOM 94   C CD1 . PHE A 1 13  ? -3.571  7.618   5.734   1.00 94.34 13  A 1 
ATOM 95   C CD2 . PHE A 1 13  ? -4.674  9.067   4.133   1.00 94.68 13  A 1 
ATOM 96   C CE1 . PHE A 1 13  ? -2.362  7.770   5.042   1.00 94.01 13  A 1 
ATOM 97   C CE2 . PHE A 1 13  ? -3.464  9.220   3.432   1.00 94.11 13  A 1 
ATOM 98   C CZ  . PHE A 1 13  ? -2.309  8.569   3.888   1.00 94.20 13  A 1 
ATOM 99   N N   . ASN A 1 14  ? -9.099  7.040   6.548   1.00 93.79 14  A 1 
ATOM 100  C CA  . ASN A 1 14  ? -10.156 6.781   7.530   1.00 93.51 14  A 1 
ATOM 101  C C   . ASN A 1 14  ? -11.242 5.829   7.005   1.00 94.33 14  A 1 
ATOM 102  O O   . ASN A 1 14  ? -12.322 5.733   7.590   1.00 93.79 14  A 1 
ATOM 103  C CB  . ASN A 1 14  ? -10.737 8.120   8.022   1.00 91.87 14  A 1 
ATOM 104  C CG  . ASN A 1 14  ? -9.680  9.038   8.613   1.00 88.37 14  A 1 
ATOM 105  O OD1 . ASN A 1 14  ? -8.710  8.613   9.208   1.00 83.32 14  A 1 
ATOM 106  N ND2 . ASN A 1 14  ? -9.844  10.333  8.471   1.00 80.78 14  A 1 
ATOM 107  N N   . ALA A 1 15  ? -10.989 5.120   5.906   1.00 95.12 15  A 1 
ATOM 108  C CA  . ALA A 1 15  ? -11.929 4.124   5.408   1.00 95.55 15  A 1 
ATOM 109  C C   . ALA A 1 15  ? -12.214 3.062   6.486   1.00 95.97 15  A 1 
ATOM 110  O O   . ALA A 1 15  ? -11.298 2.556   7.141   1.00 95.73 15  A 1 
ATOM 111  C CB  . ALA A 1 15  ? -11.381 3.503   4.120   1.00 95.71 15  A 1 
ATOM 112  N N   . SER A 1 16  ? -13.488 2.683   6.639   1.00 95.78 16  A 1 
ATOM 113  C CA  . SER A 1 16  ? -13.905 1.684   7.637   1.00 95.34 16  A 1 
ATOM 114  C C   . SER A 1 16  ? -13.227 0.329   7.416   1.00 95.43 16  A 1 
ATOM 115  O O   . SER A 1 16  ? -12.774 -0.311  8.370   1.00 93.93 16  A 1 
ATOM 116  C CB  . SER A 1 16  ? -15.430 1.521   7.599   1.00 94.47 16  A 1 
ATOM 117  O OG  . SER A 1 16  ? -15.854 1.161   6.296   1.00 83.27 16  A 1 
ATOM 118  N N   . LYS A 1 17  ? -13.091 -0.069  6.140   1.00 94.22 17  A 1 
ATOM 119  C CA  . LYS A 1 17  ? -12.420 -1.300  5.733   1.00 93.77 17  A 1 
ATOM 120  C C   . LYS A 1 17  ? -11.458 -1.027  4.583   1.00 95.75 17  A 1 
ATOM 121  O O   . LYS A 1 17  ? -11.791 -0.320  3.637   1.00 94.92 17  A 1 
ATOM 122  C CB  . LYS A 1 17  ? -13.478 -2.358  5.377   1.00 89.35 17  A 1 
ATOM 123  C CG  . LYS A 1 17  ? -12.848 -3.741  5.158   1.00 75.27 17  A 1 
ATOM 124  C CD  . LYS A 1 17  ? -13.917 -4.810  4.907   1.00 71.57 17  A 1 
ATOM 125  C CE  . LYS A 1 17  ? -13.224 -6.161  4.712   1.00 59.81 17  A 1 
ATOM 126  N NZ  . LYS A 1 17  ? -14.190 -7.265  4.503   1.00 52.60 17  A 1 
ATOM 127  N N   . PHE A 1 18  ? -10.284 -1.627  4.653   1.00 97.54 18  A 1 
ATOM 128  C CA  . PHE A 1 18  ? -9.290  -1.594  3.581   1.00 98.16 18  A 1 
ATOM 129  C C   . PHE A 1 18  ? -9.454  -2.787  2.638   1.00 98.29 18  A 1 
ATOM 130  O O   . PHE A 1 18  ? -10.191 -3.741  2.919   1.00 97.69 18  A 1 
ATOM 131  C CB  . PHE A 1 18  ? -7.887  -1.486  4.194   1.00 98.11 18  A 1 
ATOM 132  C CG  . PHE A 1 18  ? -7.438  -0.060  4.470   1.00 98.15 18  A 1 
ATOM 133  C CD1 . PHE A 1 18  ? -6.192  0.388   3.987   1.00 97.52 18  A 1 
ATOM 134  C CD2 . PHE A 1 18  ? -8.256  0.840   5.183   1.00 97.47 18  A 1 
ATOM 135  C CE1 . PHE A 1 18  ? -5.773  1.707   4.208   1.00 97.01 18  A 1 
ATOM 136  C CE2 . PHE A 1 18  ? -7.842  2.165   5.398   1.00 96.99 18  A 1 
ATOM 137  C CZ  . PHE A 1 18  ? -6.600  2.598   4.910   1.00 97.32 18  A 1 
ATOM 138  N N   . ALA A 1 19  ? -8.777  -2.738  1.494   1.00 98.69 19  A 1 
ATOM 139  C CA  . ALA A 1 19  ? -8.744  -3.840  0.545   1.00 98.77 19  A 1 
ATOM 140  C C   . ALA A 1 19  ? -7.725  -4.915  0.963   1.00 98.88 19  A 1 
ATOM 141  O O   . ALA A 1 19  ? -6.715  -4.633  1.610   1.00 98.82 19  A 1 
ATOM 142  C CB  . ALA A 1 19  ? -8.453  -3.281  -0.851  1.00 98.53 19  A 1 
ATOM 143  N N   . SER A 1 20  ? -7.968  -6.155  0.536   1.00 98.85 20  A 1 
ATOM 144  C CA  . SER A 1 20  ? -6.927  -7.181  0.517   1.00 98.89 20  A 1 
ATOM 145  C C   . SER A 1 20  ? -5.793  -6.758  -0.418  1.00 98.92 20  A 1 
ATOM 146  O O   . SER A 1 20  ? -6.057  -6.221  -1.492  1.00 98.86 20  A 1 
ATOM 147  C CB  . SER A 1 20  ? -7.498  -8.509  0.025   1.00 98.81 20  A 1 
ATOM 148  O OG  . SER A 1 20  ? -8.430  -9.025  0.958   1.00 98.31 20  A 1 
ATOM 149  N N   . VAL A 1 21  ? -4.549  -7.044  -0.060  1.00 98.91 21  A 1 
ATOM 150  C CA  . VAL A 1 21  ? -3.375  -6.589  -0.822  1.00 98.93 21  A 1 
ATOM 151  C C   . VAL A 1 21  ? -3.367  -7.092  -2.272  1.00 98.94 21  A 1 
ATOM 152  O O   . VAL A 1 21  ? -3.017  -6.338  -3.167  1.00 98.92 21  A 1 
ATOM 153  C CB  . VAL A 1 21  ? -2.073  -6.947  -0.082  1.00 98.91 21  A 1 
ATOM 154  C CG1 . VAL A 1 21  ? -1.850  -8.457  0.067   1.00 98.73 21  A 1 
ATOM 155  C CG2 . VAL A 1 21  ? -0.850  -6.314  -0.756  1.00 98.67 21  A 1 
ATOM 156  N N   . TYR A 1 22  ? -3.834  -8.322  -2.533  1.00 98.91 22  A 1 
ATOM 157  C CA  . TYR A 1 22  ? -3.906  -8.840  -3.908  1.00 98.90 22  A 1 
ATOM 158  C C   . TYR A 1 22  ? -4.877  -8.035  -4.791  1.00 98.88 22  A 1 
ATOM 159  O O   . TYR A 1 22  ? -4.666  -7.909  -5.993  1.00 98.81 22  A 1 
ATOM 160  C CB  . TYR A 1 22  ? -4.290  -10.328 -3.899  1.00 98.85 22  A 1 
ATOM 161  C CG  . TYR A 1 22  ? -5.777  -10.608 -3.863  1.00 98.82 22  A 1 
ATOM 162  C CD1 . TYR A 1 22  ? -6.495  -10.572 -2.649  1.00 98.75 22  A 1 
ATOM 163  C CD2 . TYR A 1 22  ? -6.470  -10.879 -5.064  1.00 98.74 22  A 1 
ATOM 164  C CE1 . TYR A 1 22  ? -7.882  -10.791 -2.632  1.00 98.55 22  A 1 
ATOM 165  C CE2 . TYR A 1 22  ? -7.860  -11.098 -5.052  1.00 98.46 22  A 1 
ATOM 166  C CZ  . TYR A 1 22  ? -8.562  -11.049 -3.835  1.00 98.47 22  A 1 
ATOM 167  O OH  . TYR A 1 22  ? -9.922  -11.248 -3.822  1.00 97.81 22  A 1 
ATOM 168  N N   . ALA A 1 23  ? -5.914  -7.470  -4.179  1.00 98.88 23  A 1 
ATOM 169  C CA  . ALA A 1 23  ? -6.951  -6.670  -4.820  1.00 98.85 23  A 1 
ATOM 170  C C   . ALA A 1 23  ? -6.896  -5.218  -4.323  1.00 98.86 23  A 1 
ATOM 171  O O   . ALA A 1 23  ? -7.927  -4.613  -4.020  1.00 98.64 23  A 1 
ATOM 172  C CB  . ALA A 1 23  ? -8.311  -7.347  -4.584  1.00 98.72 23  A 1 
ATOM 173  N N   . TRP A 1 24  ? -5.678  -4.693  -4.200  1.00 98.93 24  A 1 
ATOM 174  C CA  . TRP A 1 24  ? -5.419  -3.352  -3.691  1.00 98.93 24  A 1 
ATOM 175  C C   . TRP A 1 24  ? -6.260  -2.290  -4.408  1.00 98.89 24  A 1 
ATOM 176  O O   . TRP A 1 24  ? -6.574  -2.387  -5.597  1.00 98.72 24  A 1 
ATOM 177  C CB  . TRP A 1 24  ? -3.918  -3.059  -3.764  1.00 98.88 24  A 1 
ATOM 178  C CG  . TRP A 1 24  ? -3.303  -3.165  -5.129  1.00 98.90 24  A 1 
ATOM 179  C CD1 . TRP A 1 24  ? -2.677  -4.262  -5.619  1.00 98.68 24  A 1 
ATOM 180  C CD2 . TRP A 1 24  ? -3.221  -2.150  -6.172  1.00 98.86 24  A 1 
ATOM 181  N NE1 . TRP A 1 24  ? -2.205  -3.998  -6.898  1.00 98.56 24  A 1 
ATOM 182  C CE2 . TRP A 1 24  ? -2.514  -2.707  -7.273  1.00 98.75 24  A 1 
ATOM 183  C CE3 . TRP A 1 24  ? -3.659  -0.816  -6.281  1.00 98.67 24  A 1 
ATOM 184  C CZ2 . TRP A 1 24  ? -2.243  -1.968  -8.445  1.00 98.37 24  A 1 
ATOM 185  C CZ3 . TRP A 1 24  ? -3.395  -0.080  -7.451  1.00 98.40 24  A 1 
ATOM 186  C CH2 . TRP A 1 24  ? -2.692  -0.652  -8.519  1.00 98.23 24  A 1 
ATOM 187  N N   . LYS A 1 25  ? -6.675  -1.277  -3.654  1.00 98.79 25  A 1 
ATOM 188  C CA  . LYS A 1 25  ? -7.552  -0.212  -4.135  1.00 98.68 25  A 1 
ATOM 189  C C   . LYS A 1 25  ? -6.721  1.002   -4.512  1.00 98.72 25  A 1 
ATOM 190  O O   . LYS A 1 25  ? -5.899  1.436   -3.715  1.00 98.51 25  A 1 
ATOM 191  C CB  . LYS A 1 25  ? -8.598  0.112   -3.052  1.00 98.15 25  A 1 
ATOM 192  C CG  . LYS A 1 25  ? -9.609  1.188   -3.489  1.00 91.89 25  A 1 
ATOM 193  C CD  . LYS A 1 25  ? -10.637 1.457   -2.385  1.00 86.51 25  A 1 
ATOM 194  C CE  . LYS A 1 25  ? -11.624 2.546   -2.815  1.00 74.87 25  A 1 
ATOM 195  N NZ  . LYS A 1 25  ? -12.587 2.892   -1.742  1.00 64.49 25  A 1 
ATOM 196  N N   . ARG A 1 26  ? -7.015  1.598   -5.673  1.00 98.57 26  A 1 
ATOM 197  C CA  . ARG A 1 26  ? -6.465  2.888   -6.100  1.00 98.52 26  A 1 
ATOM 198  C C   . ARG A 1 26  ? -7.541  3.965   -6.058  1.00 98.40 26  A 1 
ATOM 199  O O   . ARG A 1 26  ? -8.638  3.772   -6.579  1.00 97.99 26  A 1 
ATOM 200  C CB  . ARG A 1 26  ? -5.811  2.741   -7.483  1.00 98.33 26  A 1 
ATOM 201  C CG  . ARG A 1 26  ? -5.234  4.059   -8.014  1.00 97.99 26  A 1 
ATOM 202  C CD  . ARG A 1 26  ? -4.275  3.842   -9.191  1.00 97.29 26  A 1 
ATOM 203  N NE  . ARG A 1 26  ? -2.983  3.313   -8.717  1.00 96.86 26  A 1 
ATOM 204  C CZ  . ARG A 1 26  ? -1.853  3.184   -9.395  1.00 96.72 26  A 1 
ATOM 205  N NH1 . ARG A 1 26  ? -1.765  3.463   -10.662 1.00 94.59 26  A 1 
ATOM 206  N NH2 . ARG A 1 26  ? -0.782  2.781   -8.786  1.00 94.74 26  A 1 
ATOM 207  N N   . LYS A 1 27  ? -7.205  5.123   -5.502  1.00 97.97 27  A 1 
ATOM 208  C CA  . LYS A 1 27  ? -7.947  6.375   -5.639  1.00 97.56 27  A 1 
ATOM 209  C C   . LYS A 1 27  ? -7.062  7.403   -6.335  1.00 97.23 27  A 1 
ATOM 210  O O   . LYS A 1 27  ? -5.975  7.701   -5.858  1.00 96.85 27  A 1 
ATOM 211  C CB  . LYS A 1 27  ? -8.429  6.851   -4.255  1.00 97.20 27  A 1 
ATOM 212  C CG  . LYS A 1 27  ? -9.277  8.138   -4.328  1.00 93.99 27  A 1 
ATOM 213  C CD  . LYS A 1 27  ? -9.757  8.556   -2.926  1.00 88.68 27  A 1 
ATOM 214  C CE  . LYS A 1 27  ? -10.519 9.889   -2.925  1.00 82.06 27  A 1 
ATOM 215  N NZ  . LYS A 1 27  ? -11.915 9.784   -3.397  1.00 73.42 27  A 1 
ATOM 216  N N   . ARG A 1 28  ? -7.556  7.946   -7.452  1.00 96.52 28  A 1 
ATOM 217  C CA  . ARG A 1 28  ? -6.933  9.108   -8.097  1.00 96.26 28  A 1 
ATOM 218  C C   . ARG A 1 28  ? -7.344  10.374  -7.351  1.00 95.91 28  A 1 
ATOM 219  O O   . ARG A 1 28  ? -8.530  10.577  -7.102  1.00 95.30 28  A 1 
ATOM 220  C CB  . ARG A 1 28  ? -7.319  9.154   -9.583  1.00 95.49 28  A 1 
ATOM 221  C CG  . ARG A 1 28  ? -6.639  10.316  -10.331 1.00 90.71 28  A 1 
ATOM 222  C CD  . ARG A 1 28  ? -7.073  10.322  -11.803 1.00 86.37 28  A 1 
ATOM 223  N NE  . ARG A 1 28  ? -6.537  11.482  -12.526 1.00 77.61 28  A 1 
ATOM 224  C CZ  . ARG A 1 28  ? -6.922  11.928  -13.712 1.00 70.89 28  A 1 
ATOM 225  N NH1 . ARG A 1 28  ? -7.853  11.329  -14.402 1.00 64.44 28  A 1 
ATOM 226  N NH2 . ARG A 1 28  ? -6.374  12.993  -14.222 1.00 61.92 28  A 1 
ATOM 227  N N   . ILE A 1 29  ? -6.375  11.219  -7.041  1.00 95.65 29  A 1 
ATOM 228  C CA  . ILE A 1 29  ? -6.540  12.517  -6.398  1.00 95.02 29  A 1 
ATOM 229  C C   . ILE A 1 29  ? -6.038  13.585  -7.369  1.00 94.36 29  A 1 
ATOM 230  O O   . ILE A 1 29  ? -4.913  13.506  -7.866  1.00 93.73 29  A 1 
ATOM 231  C CB  . ILE A 1 29  ? -5.803  12.535  -5.042  1.00 94.67 29  A 1 
ATOM 232  C CG1 . ILE A 1 29  ? -6.398  11.469  -4.085  1.00 93.51 29  A 1 
ATOM 233  C CG2 . ILE A 1 29  ? -5.871  13.933  -4.412  1.00 93.96 29  A 1 
ATOM 234  C CD1 . ILE A 1 29  ? -5.634  11.292  -2.769  1.00 90.05 29  A 1 
ATOM 235  N N   . SER A 1 30  ? -6.892  14.561  -7.660  1.00 93.09 30  A 1 
ATOM 236  C CA  . SER A 1 30  ? -6.595  15.659  -8.579  1.00 92.04 30  A 1 
ATOM 237  C C   . SER A 1 30  ? -7.434  16.888  -8.235  1.00 92.24 30  A 1 
ATOM 238  O O   . SER A 1 30  ? -8.453  16.765  -7.554  1.00 91.52 30  A 1 
ATOM 239  C CB  . SER A 1 30  ? -6.854  15.224  -10.030 1.00 89.73 30  A 1 
ATOM 240  O OG  . SER A 1 30  ? -8.204  14.836  -10.233 1.00 83.37 30  A 1 
ATOM 241  N N   . ASN A 1 31  ? -7.030  18.055  -8.742  1.00 90.44 31  A 1 
ATOM 242  C CA  . ASN A 1 31  ? -7.759  19.321  -8.584  1.00 91.08 31  A 1 
ATOM 243  C C   . ASN A 1 31  ? -8.042  19.694  -7.118  1.00 91.62 31  A 1 
ATOM 244  O O   . ASN A 1 31  ? -9.164  20.053  -6.757  1.00 90.10 31  A 1 
ATOM 245  C CB  . ASN A 1 31  ? -9.020  19.314  -9.469  1.00 89.32 31  A 1 
ATOM 246  C CG  . ASN A 1 31  ? -8.705  19.141  -10.942 1.00 82.20 31  A 1 
ATOM 247  O OD1 . ASN A 1 31  ? -7.763  19.689  -11.474 1.00 74.20 31  A 1 
ATOM 248  N ND2 . ASN A 1 31  ? -9.499  18.368  -11.649 1.00 71.07 31  A 1 
ATOM 249  N N   . CYS A 1 32  ? -7.026  19.588  -6.269  1.00 93.05 32  A 1 
ATOM 250  C CA  . CYS A 1 32  ? -7.151  19.874  -4.844  1.00 93.52 32  A 1 
ATOM 251  C C   . CYS A 1 32  ? -5.838  20.365  -4.228  1.00 93.29 32  A 1 
ATOM 252  O O   . CYS A 1 32  ? -4.756  20.193  -4.796  1.00 92.27 32  A 1 
ATOM 253  C CB  . CYS A 1 32  ? -7.681  18.622  -4.134  1.00 93.38 32  A 1 
ATOM 254  S SG  . CYS A 1 32  ? -6.638  17.146  -4.313  1.00 93.87 32  A 1 
ATOM 255  N N   . VAL A 1 33  ? -5.947  20.960  -3.049  1.00 91.92 33  A 1 
ATOM 256  C CA  . VAL A 1 33  ? -4.811  21.359  -2.213  1.00 91.68 33  A 1 
ATOM 257  C C   . VAL A 1 33  ? -4.460  20.209  -1.277  1.00 91.24 33  A 1 
ATOM 258  O O   . VAL A 1 33  ? -5.304  19.741  -0.508  1.00 91.18 33  A 1 
ATOM 259  C CB  . VAL A 1 33  ? -5.108  22.648  -1.428  1.00 90.58 33  A 1 
ATOM 260  C CG1 . VAL A 1 33  ? -3.904  23.072  -0.588  1.00 86.66 33  A 1 
ATOM 261  C CG2 . VAL A 1 33  ? -5.458  23.803  -2.372  1.00 87.81 33  A 1 
ATOM 262  N N   . ALA A 1 34  ? -3.217  19.755  -1.341  1.00 90.95 34  A 1 
ATOM 263  C CA  . ALA A 1 34  ? -2.696  18.659  -0.544  1.00 90.05 34  A 1 
ATOM 264  C C   . ALA A 1 34  ? -1.853  19.194  0.615   1.00 89.60 34  A 1 
ATOM 265  O O   . ALA A 1 34  ? -0.736  19.661  0.411   1.00 88.46 34  A 1 
ATOM 266  C CB  . ALA A 1 34  ? -1.888  17.741  -1.468  1.00 88.84 34  A 1 
ATOM 267  N N   . ASP A 1 35  ? -2.358  19.073  1.836   1.00 88.49 35  A 1 
ATOM 268  C CA  . ASP A 1 35  ? -1.531  19.284  3.020   1.00 87.34 35  A 1 
ATOM 269  C C   . ASP A 1 35  ? -0.963  17.942  3.495   1.00 87.06 35  A 1 
ATOM 270  O O   . ASP A 1 35  ? -1.646  17.137  4.130   1.00 86.10 35  A 1 
ATOM 271  C CB  . ASP A 1 35  ? -2.306  20.024  4.114   1.00 85.55 35  A 1 
ATOM 272  C CG  . ASP A 1 35  ? -1.400  20.396  5.295   1.00 83.69 35  A 1 
ATOM 273  O OD1 . ASP A 1 35  ? -0.192  20.048  5.274   1.00 80.91 35  A 1 
ATOM 274  O OD2 . ASP A 1 35  ? -1.912  21.032  6.236   1.00 79.69 35  A 1 
ATOM 275  N N   . TYR A 1 36  ? 0.289   17.693  3.155   1.00 86.96 36  A 1 
ATOM 276  C CA  . TYR A 1 36  ? 0.992   16.478  3.570   1.00 87.73 36  A 1 
ATOM 277  C C   . TYR A 1 36  ? 1.574   16.590  4.983   1.00 86.36 36  A 1 
ATOM 278  O O   . TYR A 1 36  ? 1.942   15.575  5.569   1.00 84.48 36  A 1 
ATOM 279  C CB  . TYR A 1 36  ? 2.098   16.147  2.566   1.00 88.67 36  A 1 
ATOM 280  C CG  . TYR A 1 36  ? 1.638   16.005  1.134   1.00 90.16 36  A 1 
ATOM 281  C CD1 . TYR A 1 36  ? 1.107   14.785  0.669   1.00 88.22 36  A 1 
ATOM 282  C CD2 . TYR A 1 36  ? 1.753   17.092  0.246   1.00 89.00 36  A 1 
ATOM 283  C CE1 . TYR A 1 36  ? 0.710   14.648  -0.671  1.00 87.72 36  A 1 
ATOM 284  C CE2 . TYR A 1 36  ? 1.355   16.965  -1.094  1.00 87.87 36  A 1 
ATOM 285  C CZ  . TYR A 1 36  ? 0.839   15.740  -1.552  1.00 89.93 36  A 1 
ATOM 286  O OH  . TYR A 1 36  ? 0.466   15.612  -2.868  1.00 88.43 36  A 1 
ATOM 287  N N   . SER A 1 37  ? 1.667   17.792  5.536   1.00 84.22 37  A 1 
ATOM 288  C CA  . SER A 1 37  ? 2.266   18.012  6.855   1.00 81.98 37  A 1 
ATOM 289  C C   . SER A 1 37  ? 1.458   17.334  7.961   1.00 81.73 37  A 1 
ATOM 290  O O   . SER A 1 37  ? 2.035   16.727  8.865   1.00 80.11 37  A 1 
ATOM 291  C CB  . SER A 1 37  ? 2.433   19.511  7.130   1.00 80.27 37  A 1 
ATOM 292  O OG  . SER A 1 37  ? 1.202   20.130  7.439   1.00 75.62 37  A 1 
ATOM 293  N N   . VAL A 1 38  ? 0.128   17.318  7.827   1.00 81.78 38  A 1 
ATOM 294  C CA  . VAL A 1 38  ? -0.770  16.623  8.764   1.00 80.16 38  A 1 
ATOM 295  C C   . VAL A 1 38  ? -0.566  15.105  8.757   1.00 81.35 38  A 1 
ATOM 296  O O   . VAL A 1 38  ? -0.755  14.454  9.780   1.00 80.11 38  A 1 
ATOM 297  C CB  . VAL A 1 38  ? -2.251  16.955  8.485   1.00 77.49 38  A 1 
ATOM 298  C CG1 . VAL A 1 38  ? -2.510  18.457  8.632   1.00 69.01 38  A 1 
ATOM 299  C CG2 . VAL A 1 38  ? -2.730  16.500  7.099   1.00 70.05 38  A 1 
ATOM 300  N N   . LEU A 1 39  ? -0.153  14.539  7.622   1.00 84.73 39  A 1 
ATOM 301  C CA  . LEU A 1 39  ? 0.200   13.124  7.519   1.00 85.19 39  A 1 
ATOM 302  C C   . LEU A 1 39  ? 1.606   12.882  8.074   1.00 84.43 39  A 1 
ATOM 303  O O   . LEU A 1 39  ? 1.794   12.007  8.913   1.00 83.81 39  A 1 
ATOM 304  C CB  . LEU A 1 39  ? 0.095   12.648  6.059   1.00 85.86 39  A 1 
ATOM 305  C CG  . LEU A 1 39  ? -1.295  12.787  5.411   1.00 85.31 39  A 1 
ATOM 306  C CD1 . LEU A 1 39  ? -1.224  12.310  3.958   1.00 83.67 39  A 1 
ATOM 307  C CD2 . LEU A 1 39  ? -2.364  11.967  6.134   1.00 83.88 39  A 1 
ATOM 308  N N   . TYR A 1 40  ? 2.569   13.678  7.636   1.00 81.91 40  A 1 
ATOM 309  C CA  . TYR A 1 40  ? 3.969   13.522  8.029   1.00 79.62 40  A 1 
ATOM 310  C C   . TYR A 1 40  ? 4.188   13.669  9.542   1.00 79.20 40  A 1 
ATOM 311  O O   . TYR A 1 40  ? 4.942   12.899  10.135  1.00 76.52 40  A 1 
ATOM 312  C CB  . TYR A 1 40  ? 4.811   14.536  7.245   1.00 76.69 40  A 1 
ATOM 313  C CG  . TYR A 1 40  ? 6.276   14.499  7.613   1.00 73.16 40  A 1 
ATOM 314  C CD1 . TYR A 1 40  ? 6.832   15.503  8.430   1.00 66.84 40  A 1 
ATOM 315  C CD2 . TYR A 1 40  ? 7.081   13.421  7.197   1.00 67.24 40  A 1 
ATOM 316  C CE1 . TYR A 1 40  ? 8.179   15.433  8.820   1.00 61.32 40  A 1 
ATOM 317  C CE2 . TYR A 1 40  ? 8.427   13.341  7.585   1.00 60.09 40  A 1 
ATOM 318  C CZ  . TYR A 1 40  ? 8.972   14.349  8.399   1.00 59.62 40  A 1 
ATOM 319  O OH  . TYR A 1 40  ? 10.290  14.274  8.787   1.00 56.04 40  A 1 
ATOM 320  N N   . ASN A 1 41  ? 3.498   14.616  10.165  1.00 78.78 41  A 1 
ATOM 321  C CA  . ASN A 1 41  ? 3.609   14.885  11.601  1.00 78.44 41  A 1 
ATOM 322  C C   . ASN A 1 41  ? 2.715   13.979  12.463  1.00 77.66 41  A 1 
ATOM 323  O O   . ASN A 1 41  ? 2.744   14.072  13.689  1.00 75.08 41  A 1 
ATOM 324  C CB  . ASN A 1 41  ? 3.314   16.373  11.847  1.00 77.30 41  A 1 
ATOM 325  C CG  . ASN A 1 41  ? 4.321   17.290  11.172  1.00 73.99 41  A 1 
ATOM 326  O OD1 . ASN A 1 41  ? 5.502   17.016  11.084  1.00 68.26 41  A 1 
ATOM 327  N ND2 . ASN A 1 41  ? 3.875   18.428  10.683  1.00 67.41 41  A 1 
ATOM 328  N N   . SER A 1 42  ? 1.902   13.115  11.855  1.00 79.42 42  A 1 
ATOM 329  C CA  . SER A 1 42  ? 1.053   12.202  12.614  1.00 77.53 42  A 1 
ATOM 330  C C   . SER A 1 42  ? 1.885   11.110  13.288  1.00 77.54 42  A 1 
ATOM 331  O O   . SER A 1 42  ? 2.517   10.280  12.637  1.00 74.77 42  A 1 
ATOM 332  C CB  . SER A 1 42  ? -0.015  11.576  11.720  1.00 75.55 42  A 1 
ATOM 333  O OG  . SER A 1 42  ? -0.843  10.732  12.504  1.00 67.51 42  A 1 
ATOM 334  N N   . THR A 1 43  ? 1.799   11.038  14.610  1.00 76.03 43  A 1 
ATOM 335  C CA  . THR A 1 43  ? 2.420   9.971   15.414  1.00 74.35 43  A 1 
ATOM 336  C C   . THR A 1 43  ? 1.722   8.615   15.257  1.00 77.14 43  A 1 
ATOM 337  O O   . THR A 1 43  ? 2.202   7.606   15.766  1.00 72.28 43  A 1 
ATOM 338  C CB  . THR A 1 43  ? 2.435   10.365  16.898  1.00 68.07 43  A 1 
ATOM 339  O OG1 . THR A 1 43  ? 1.120   10.629  17.333  1.00 61.87 43  A 1 
ATOM 340  C CG2 . THR A 1 43  ? 3.261   11.626  17.147  1.00 60.15 43  A 1 
ATOM 341  N N   . SER A 1 44  ? 0.591   8.575   14.553  1.00 84.79 44  A 1 
ATOM 342  C CA  . SER A 1 44  ? -0.176  7.346   14.336  1.00 85.63 44  A 1 
ATOM 343  C C   . SER A 1 44  ? 0.469   6.412   13.309  1.00 88.30 44  A 1 
ATOM 344  O O   . SER A 1 44  ? 0.106   5.238   13.245  1.00 84.83 44  A 1 
ATOM 345  C CB  . SER A 1 44  ? -1.599  7.677   13.881  1.00 79.04 44  A 1 
ATOM 346  O OG  . SER A 1 44  ? -2.225  8.564   14.790  1.00 68.26 44  A 1 
ATOM 347  N N   . PHE A 1 45  ? 1.404   6.914   12.506  1.00 90.96 45  A 1 
ATOM 348  C CA  . PHE A 1 45  ? 2.064   6.130   11.469  1.00 92.72 45  A 1 
ATOM 349  C C   . PHE A 1 45  ? 3.364   5.516   11.986  1.00 92.56 45  A 1 
ATOM 350  O O   . PHE A 1 45  ? 4.308   6.214   12.330  1.00 91.23 45  A 1 
ATOM 351  C CB  . PHE A 1 45  ? 2.284   6.988   10.216  1.00 92.15 45  A 1 
ATOM 352  C CG  . PHE A 1 45  ? 1.016   7.576   9.632   1.00 92.28 45  A 1 
ATOM 353  C CD1 . PHE A 1 45  ? -0.081  6.754   9.326   1.00 90.13 45  A 1 
ATOM 354  C CD2 . PHE A 1 45  ? 0.921   8.957   9.401   1.00 90.53 45  A 1 
ATOM 355  C CE1 . PHE A 1 45  ? -1.261  7.305   8.804   1.00 89.09 45  A 1 
ATOM 356  C CE2 . PHE A 1 45  ? -0.253  9.513   8.874   1.00 88.90 45  A 1 
ATOM 357  C CZ  . PHE A 1 45  ? -1.349  8.686   8.580   1.00 89.54 45  A 1 
ATOM 358  N N   . SER A 1 46  ? 3.435   4.184   11.973  1.00 93.99 46  A 1 
ATOM 359  C CA  . SER A 1 46  ? 4.667   3.452   12.289  1.00 93.83 46  A 1 
ATOM 360  C C   . SER A 1 46  ? 5.691   3.495   11.149  1.00 94.23 46  A 1 
ATOM 361  O O   . SER A 1 46  ? 6.881   3.270   11.358  1.00 93.16 46  A 1 
ATOM 362  C CB  . SER A 1 46  ? 4.328   1.994   12.615  1.00 93.00 46  A 1 
ATOM 363  O OG  . SER A 1 46  ? 3.722   1.355   11.506  1.00 87.42 46  A 1 
ATOM 364  N N   . THR A 1 47  ? 5.231   3.757   9.937   1.00 94.54 47  A 1 
ATOM 365  C CA  . THR A 1 47  ? 6.061   3.909   8.743   1.00 95.20 47  A 1 
ATOM 366  C C   . THR A 1 47  ? 5.604   5.134   7.971   1.00 95.30 47  A 1 
ATOM 367  O O   . THR A 1 47  ? 4.441   5.225   7.599   1.00 94.97 47  A 1 
ATOM 368  C CB  . THR A 1 47  ? 5.992   2.657   7.853   1.00 95.17 47  A 1 
ATOM 369  O OG1 . THR A 1 47  ? 6.493   1.548   8.566   1.00 93.27 47  A 1 
ATOM 370  C CG2 . THR A 1 47  ? 6.816   2.769   6.573   1.00 93.16 47  A 1 
ATOM 371  N N   . PHE A 1 48  ? 6.547   6.022   7.685   1.00 93.72 48  A 1 
ATOM 372  C CA  . PHE A 1 48  ? 6.398   7.104   6.722   1.00 93.36 48  A 1 
ATOM 373  C C   . PHE A 1 48  ? 7.730   7.244   5.988   1.00 93.04 48  A 1 
ATOM 374  O O   . PHE A 1 48  ? 8.690   7.799   6.519   1.00 92.32 48  A 1 
ATOM 375  C CB  . PHE A 1 48  ? 5.955   8.391   7.431   1.00 92.58 48  A 1 
ATOM 376  C CG  . PHE A 1 48  ? 5.374   9.435   6.497   1.00 92.62 48  A 1 
ATOM 377  C CD1 . PHE A 1 48  ? 6.167   10.072  5.530   1.00 91.23 48  A 1 
ATOM 378  C CD2 . PHE A 1 48  ? 4.011   9.766   6.593   1.00 90.78 48  A 1 
ATOM 379  C CE1 . PHE A 1 48  ? 5.599   11.022  4.663   1.00 89.78 48  A 1 
ATOM 380  C CE2 . PHE A 1 48  ? 3.443   10.717  5.737   1.00 89.03 48  A 1 
ATOM 381  C CZ  . PHE A 1 48  ? 4.237   11.345  4.769   1.00 89.08 48  A 1 
ATOM 382  N N   . LYS A 1 49  ? 7.821   6.659   4.801   1.00 94.76 49  A 1 
ATOM 383  C CA  . LYS A 1 49  ? 9.038   6.684   3.983   1.00 94.86 49  A 1 
ATOM 384  C C   . LYS A 1 49  ? 8.712   7.213   2.597   1.00 94.95 49  A 1 
ATOM 385  O O   . LYS A 1 49  ? 7.778   6.723   1.973   1.00 94.58 49  A 1 
ATOM 386  C CB  . LYS A 1 49  ? 9.667   5.287   3.885   1.00 94.69 49  A 1 
ATOM 387  C CG  . LYS A 1 49  ? 10.264  4.815   5.217   1.00 85.75 49  A 1 
ATOM 388  C CD  . LYS A 1 49  ? 11.002  3.485   5.024   1.00 80.68 49  A 1 
ATOM 389  C CE  . LYS A 1 49  ? 11.635  3.029   6.339   1.00 73.01 49  A 1 
ATOM 390  N NZ  . LYS A 1 49  ? 12.430  1.790   6.154   1.00 64.59 49  A 1 
ATOM 391  N N   . CYS A 1 50  ? 9.503   8.164   2.122   1.00 94.89 50  A 1 
ATOM 392  C CA  . CYS A 1 50  ? 9.382   8.703   0.779   1.00 94.63 50  A 1 
ATOM 393  C C   . CYS A 1 50  ? 10.614  8.350   -0.060  1.00 94.73 50  A 1 
ATOM 394  O O   . CYS A 1 50  ? 11.717  8.192   0.470   1.00 93.95 50  A 1 
ATOM 395  C CB  . CYS A 1 50  ? 9.107   10.205  0.833   1.00 93.91 50  A 1 
ATOM 396  S SG  . CYS A 1 50  ? 7.604   10.629  1.764   1.00 93.19 50  A 1 
ATOM 397  N N   . TYR A 1 51  ? 10.389  8.223   -1.355  1.00 95.55 51  A 1 
ATOM 398  C CA  . TYR A 1 51  ? 11.369  7.834   -2.356  1.00 95.82 51  A 1 
ATOM 399  C C   . TYR A 1 51  ? 11.299  8.822   -3.517  1.00 95.06 51  A 1 
ATOM 400  O O   . TYR A 1 51  ? 10.208  9.211   -3.926  1.00 93.73 51  A 1 
ATOM 401  C CB  . TYR A 1 51  ? 11.080  6.407   -2.830  1.00 96.35 51  A 1 
ATOM 402  C CG  . TYR A 1 51  ? 11.053  5.373   -1.722  1.00 96.87 51  A 1 
ATOM 403  C CD1 . TYR A 1 51  ? 12.225  4.692   -1.352  1.00 96.68 51  A 1 
ATOM 404  C CD2 . TYR A 1 51  ? 9.852   5.105   -1.030  1.00 96.69 51  A 1 
ATOM 405  C CE1 . TYR A 1 51  ? 12.209  3.749   -0.318  1.00 96.55 51  A 1 
ATOM 406  C CE2 . TYR A 1 51  ? 9.824   4.165   0.016   1.00 96.72 51  A 1 
ATOM 407  C CZ  . TYR A 1 51  ? 11.009  3.489   0.366   1.00 96.88 51  A 1 
ATOM 408  O OH  . TYR A 1 51  ? 10.995  2.569   1.390   1.00 96.52 51  A 1 
ATOM 409  N N   . GLY A 1 52  ? 12.452  9.268   -4.012  1.00 93.32 52  A 1 
ATOM 410  C CA  . GLY A 1 52  ? 12.527  10.295  -5.061  1.00 91.87 52  A 1 
ATOM 411  C C   . GLY A 1 52  ? 12.094  11.703  -4.630  1.00 91.47 52  A 1 
ATOM 412  O O   . GLY A 1 52  ? 12.292  12.660  -5.372  1.00 88.76 52  A 1 
ATOM 413  N N   . VAL A 1 53  ? 11.546  11.852  -3.423  1.00 90.78 53  A 1 
ATOM 414  C CA  . VAL A 1 53  ? 11.073  13.124  -2.872  1.00 89.62 53  A 1 
ATOM 415  C C   . VAL A 1 53  ? 11.268  13.160  -1.355  1.00 89.73 53  A 1 
ATOM 416  O O   . VAL A 1 53  ? 11.146  12.142  -0.671  1.00 88.63 53  A 1 
ATOM 417  C CB  . VAL A 1 53  ? 9.608   13.354  -3.285  1.00 87.20 53  A 1 
ATOM 418  C CG1 . VAL A 1 53  ? 8.639   12.308  -2.706  1.00 78.61 53  A 1 
ATOM 419  C CG2 . VAL A 1 53  ? 9.123   14.745  -2.907  1.00 79.45 53  A 1 
ATOM 420  N N   . SER A 1 54  ? 11.574  14.338  -0.819  1.00 88.18 54  A 1 
ATOM 421  C CA  . SER A 1 54  ? 11.637  14.521  0.634   1.00 87.41 54  A 1 
ATOM 422  C C   . SER A 1 54  ? 10.237  14.759  1.212   1.00 87.02 54  A 1 
ATOM 423  O O   . SER A 1 54  ? 9.528   15.627  0.702   1.00 85.97 54  A 1 
ATOM 424  C CB  . SER A 1 54  ? 12.560  15.690  0.986   1.00 85.72 54  A 1 
ATOM 425  O OG  . SER A 1 54  ? 12.559  15.882  2.394   1.00 79.89 54  A 1 
ATOM 426  N N   . PRO A 1 55  ? 9.841   14.080  2.299   1.00 84.91 55  A 1 
ATOM 427  C CA  . PRO A 1 55  ? 8.527   14.283  2.914   1.00 83.64 55  A 1 
ATOM 428  C C   . PRO A 1 55  ? 8.313   15.715  3.412   1.00 84.15 55  A 1 
ATOM 429  O O   . PRO A 1 55  ? 7.205   16.231  3.325   1.00 82.85 55  A 1 
ATOM 430  C CB  . PRO A 1 55  ? 8.456   13.262  4.055   1.00 81.86 55  A 1 
ATOM 431  C CG  . PRO A 1 55  ? 9.913   12.962  4.389   1.00 78.87 55  A 1 
ATOM 432  C CD  . PRO A 1 55  ? 10.606  13.091  3.035   1.00 81.52 55  A 1 
ATOM 433  N N   . THR A 1 56  ? 9.369   16.389  3.855   1.00 82.49 56  A 1 
ATOM 434  C CA  . THR A 1 56  ? 9.296   17.784  4.327   1.00 82.15 56  A 1 
ATOM 435  C C   . THR A 1 56  ? 9.166   18.806  3.195   1.00 83.10 56  A 1 
ATOM 436  O O   . THR A 1 56  ? 8.875   19.966  3.462   1.00 82.37 56  A 1 
ATOM 437  C CB  . THR A 1 56  ? 10.528  18.141  5.169   1.00 81.23 56  A 1 
ATOM 438  O OG1 . THR A 1 56  ? 11.709  17.968  4.417   1.00 78.84 56  A 1 
ATOM 439  C CG2 . THR A 1 56  ? 10.650  17.257  6.410   1.00 77.76 56  A 1 
ATOM 440  N N   . LYS A 1 57  ? 9.387   18.387  1.945   1.00 84.17 57  A 1 
ATOM 441  C CA  . LYS A 1 57  ? 9.305   19.240  0.751   1.00 84.57 57  A 1 
ATOM 442  C C   . LYS A 1 57  ? 8.023   19.028  -0.046  1.00 86.34 57  A 1 
ATOM 443  O O   . LYS A 1 57  ? 7.778   19.762  -0.991  1.00 84.99 57  A 1 
ATOM 444  C CB  . LYS A 1 57  ? 10.553  19.032  -0.125  1.00 82.99 57  A 1 
ATOM 445  C CG  . LYS A 1 57  ? 11.862  19.525  0.528   1.00 77.09 57  A 1 
ATOM 446  C CD  . LYS A 1 57  ? 11.826  21.039  0.719   1.00 70.41 57  A 1 
ATOM 447  C CE  . LYS A 1 57  ? 13.138  21.603  1.260   1.00 63.61 57  A 1 
ATOM 448  N NZ  . LYS A 1 57  ? 13.006  23.075  1.412   1.00 56.24 57  A 1 
ATOM 449  N N   . LEU A 1 58  ? 7.189   18.067  0.325   1.00 85.11 58  A 1 
ATOM 450  C CA  . LEU A 1 58  ? 5.956   17.755  -0.404  1.00 85.89 58  A 1 
ATOM 451  C C   . LEU A 1 58  ? 5.007   18.953  -0.501  1.00 86.99 58  A 1 
ATOM 452  O O   . LEU A 1 58  ? 4.390   19.151  -1.542  1.00 87.12 58  A 1 
ATOM 453  C CB  . LEU A 1 58  ? 5.237   16.584  0.277   1.00 85.62 58  A 1 
ATOM 454  C CG  . LEU A 1 58  ? 5.906   15.222  0.067   1.00 84.43 58  A 1 
ATOM 455  C CD1 . LEU A 1 58  ? 5.220   14.176  0.942   1.00 82.97 58  A 1 
ATOM 456  C CD2 . LEU A 1 58  ? 5.816   14.777  -1.390  1.00 82.83 58  A 1 
ATOM 457  N N   . ASN A 1 59  ? 4.905   19.760  0.548   1.00 85.78 59  A 1 
ATOM 458  C CA  . ASN A 1 59  ? 4.046   20.943  0.566   1.00 86.96 59  A 1 
ATOM 459  C C   . ASN A 1 59  ? 4.529   22.072  -0.366  1.00 86.71 59  A 1 
ATOM 460  O O   . ASN A 1 59  ? 3.735   22.948  -0.691  1.00 85.04 59  A 1 
ATOM 461  C CB  . ASN A 1 59  ? 3.879   21.427  2.012   1.00 85.55 59  A 1 
ATOM 462  C CG  . ASN A 1 59  ? 2.853   20.623  2.803   1.00 84.17 59  A 1 
ATOM 463  O OD1 . ASN A 1 59  ? 2.338   19.598  2.388   1.00 78.35 59  A 1 
ATOM 464  N ND2 . ASN A 1 59  ? 2.493   21.100  3.977   1.00 78.07 59  A 1 
ATOM 465  N N   . ASP A 1 60  ? 5.771   22.026  -0.832  1.00 87.79 60  A 1 
ATOM 466  C CA  . ASP A 1 60  ? 6.347   22.996  -1.773  1.00 87.65 60  A 1 
ATOM 467  C C   . ASP A 1 60  ? 6.219   22.529  -3.238  1.00 87.67 60  A 1 
ATOM 468  O O   . ASP A 1 60  ? 6.641   23.225  -4.163  1.00 86.10 60  A 1 
ATOM 469  C CB  . ASP A 1 60  ? 7.828   23.245  -1.428  1.00 86.39 60  A 1 
ATOM 470  C CG  . ASP A 1 60  ? 8.105   23.686  0.015   1.00 82.63 60  A 1 
ATOM 471  O OD1 . ASP A 1 60  ? 7.231   24.332  0.623   1.00 79.11 60  A 1 
ATOM 472  O OD2 . ASP A 1 60  ? 9.225   23.372  0.499   1.00 78.35 60  A 1 
ATOM 473  N N   . LEU A 1 61  ? 5.678   21.330  -3.468  1.00 88.37 61  A 1 
ATOM 474  C CA  . LEU A 1 61  ? 5.642   20.684  -4.778  1.00 88.08 61  A 1 
ATOM 475  C C   . LEU A 1 61  ? 4.227   20.616  -5.351  1.00 88.57 61  A 1 
ATOM 476  O O   . LEU A 1 61  ? 3.224   20.583  -4.640  1.00 88.71 61  A 1 
ATOM 477  C CB  . LEU A 1 61  ? 6.288   19.290  -4.685  1.00 87.54 61  A 1 
ATOM 478  C CG  . LEU A 1 61  ? 7.785   19.296  -4.326  1.00 85.49 61  A 1 
ATOM 479  C CD1 . LEU A 1 61  ? 8.272   17.861  -4.145  1.00 82.66 61  A 1 
ATOM 480  C CD2 . LEU A 1 61  ? 8.650   19.960  -5.398  1.00 82.23 61  A 1 
ATOM 481  N N   . CYS A 1 62  ? 4.164   20.542  -6.686  1.00 89.81 62  A 1 
ATOM 482  C CA  . CYS A 1 62  ? 2.943   20.339  -7.452  1.00 89.63 62  A 1 
ATOM 483  C C   . CYS A 1 62  ? 3.085   19.119  -8.362  1.00 89.48 62  A 1 
ATOM 484  O O   . CYS A 1 62  ? 4.123   18.927  -8.993  1.00 88.14 62  A 1 
ATOM 485  C CB  . CYS A 1 62  ? 2.641   21.586  -8.285  1.00 87.79 62  A 1 
ATOM 486  S SG  . CYS A 1 62  ? 2.083   23.030  -7.353  1.00 84.76 62  A 1 
ATOM 487  N N   . PHE A 1 63  ? 2.006   18.348  -8.492  1.00 91.21 63  A 1 
ATOM 488  C CA  . PHE A 1 63  ? 1.928   17.163  -9.343  1.00 91.40 63  A 1 
ATOM 489  C C   . PHE A 1 63  ? 0.682   17.206  -10.220 1.00 90.80 63  A 1 
ATOM 490  O O   . PHE A 1 63  ? -0.324  17.826  -9.870  1.00 90.36 63  A 1 
ATOM 491  C CB  . PHE A 1 63  ? 1.967   15.902  -8.473  1.00 91.12 63  A 1 
ATOM 492  C CG  . PHE A 1 63  ? 3.182   15.821  -7.575  1.00 90.52 63  A 1 
ATOM 493  C CD1 . PHE A 1 63  ? 4.440   15.502  -8.115  1.00 88.10 63  A 1 
ATOM 494  C CD2 . PHE A 1 63  ? 3.070   16.103  -6.203  1.00 88.53 63  A 1 
ATOM 495  C CE1 . PHE A 1 63  ? 5.577   15.455  -7.291  1.00 87.37 63  A 1 
ATOM 496  C CE2 . PHE A 1 63  ? 4.204   16.056  -5.375  1.00 86.98 63  A 1 
ATOM 497  C CZ  . PHE A 1 63  ? 5.458   15.731  -5.920  1.00 87.52 63  A 1 
ATOM 498  N N   . THR A 1 64  ? 0.724   16.510  -11.359 1.00 90.06 64  A 1 
ATOM 499  C CA  . THR A 1 64  ? -0.447  16.392  -12.240 1.00 89.60 64  A 1 
ATOM 500  C C   . THR A 1 64  ? -1.546  15.574  -11.564 1.00 89.31 64  A 1 
ATOM 501  O O   . THR A 1 64  ? -2.709  15.980  -11.543 1.00 88.67 64  A 1 
ATOM 502  C CB  . THR A 1 64  ? -0.068  15.743  -13.578 1.00 88.88 64  A 1 
ATOM 503  O OG1 . THR A 1 64  ? 1.064   16.376  -14.122 1.00 82.65 64  A 1 
ATOM 504  C CG2 . THR A 1 64  ? -1.191  15.860  -14.602 1.00 82.12 64  A 1 
ATOM 505  N N   . ASN A 1 65  ? -1.173  14.441  -10.985 1.00 92.52 65  A 1 
ATOM 506  C CA  . ASN A 1 65  ? -2.046  13.568  -10.206 1.00 92.08 65  A 1 
ATOM 507  C C   . ASN A 1 65  ? -1.305  13.019  -8.984  1.00 92.30 65  A 1 
ATOM 508  O O   . ASN A 1 65  ? -0.087  12.856  -8.987  1.00 91.64 65  A 1 
ATOM 509  C CB  . ASN A 1 65  ? -2.538  12.402  -11.081 1.00 90.79 65  A 1 
ATOM 510  C CG  . ASN A 1 65  ? -3.329  12.837  -12.297 1.00 88.66 65  A 1 
ATOM 511  O OD1 . ASN A 1 65  ? -4.403  13.410  -12.201 1.00 83.33 65  A 1 
ATOM 512  N ND2 . ASN A 1 65  ? -2.842  12.534  -13.481 1.00 82.55 65  A 1 
ATOM 513  N N   . VAL A 1 66  ? -2.073  12.652  -7.975  1.00 94.58 66  A 1 
ATOM 514  C CA  . VAL A 1 66  ? -1.623  11.779  -6.891  1.00 94.84 66  A 1 
ATOM 515  C C   . VAL A 1 66  ? -2.498  10.534  -6.905  1.00 95.33 66  A 1 
ATOM 516  O O   . VAL A 1 66  ? -3.726  10.627  -6.951  1.00 95.47 66  A 1 
ATOM 517  C CB  . VAL A 1 66  ? -1.652  12.492  -5.529  1.00 94.49 66  A 1 
ATOM 518  C CG1 . VAL A 1 66  ? -1.162  11.579  -4.404  1.00 92.73 66  A 1 
ATOM 519  C CG2 . VAL A 1 66  ? -0.776  13.752  -5.540  1.00 93.17 66  A 1 
ATOM 520  N N   . TYR A 1 67  ? -1.889  9.353   -6.863  1.00 96.89 67  A 1 
ATOM 521  C CA  . TYR A 1 67  ? -2.599  8.093   -6.681  1.00 96.97 67  A 1 
ATOM 522  C C   . TYR A 1 67  ? -2.387  7.593   -5.261  1.00 96.98 67  A 1 
ATOM 523  O O   . TYR A 1 67  ? -1.255  7.467   -4.811  1.00 96.79 67  A 1 
ATOM 524  C CB  . TYR A 1 67  ? -2.155  7.064   -7.721  1.00 96.75 67  A 1 
ATOM 525  C CG  . TYR A 1 67  ? -2.435  7.487   -9.146  1.00 96.05 67  A 1 
ATOM 526  C CD1 . TYR A 1 67  ? -3.732  7.366   -9.688  1.00 93.67 67  A 1 
ATOM 527  C CD2 . TYR A 1 67  ? -1.402  8.027   -9.932  1.00 93.52 67  A 1 
ATOM 528  C CE1 . TYR A 1 67  ? -3.994  7.768   -11.011 1.00 92.01 67  A 1 
ATOM 529  C CE2 . TYR A 1 67  ? -1.650  8.433   -11.251 1.00 92.05 67  A 1 
ATOM 530  C CZ  . TYR A 1 67  ? -2.950  8.302   -11.791 1.00 92.48 67  A 1 
ATOM 531  O OH  . TYR A 1 67  ? -3.189  8.698   -13.082 1.00 90.46 67  A 1 
ATOM 532  N N   . ALA A 1 68  ? -3.479  7.298   -4.567  1.00 97.72 68  A 1 
ATOM 533  C CA  . ALA A 1 68  ? -3.452  6.670   -3.257  1.00 97.93 68  A 1 
ATOM 534  C C   . ALA A 1 68  ? -3.867  5.202   -3.389  1.00 98.31 68  A 1 
ATOM 535  O O   . ALA A 1 68  ? -5.050  4.891   -3.560  1.00 98.33 68  A 1 
ATOM 536  C CB  . ALA A 1 68  ? -4.348  7.469   -2.308  1.00 97.53 68  A 1 
ATOM 537  N N   . ASP A 1 69  ? -2.892  4.310   -3.298  1.00 98.69 69  A 1 
ATOM 538  C CA  . ASP A 1 69  ? -3.118  2.867   -3.252  1.00 98.80 69  A 1 
ATOM 539  C C   . ASP A 1 69  ? -3.222  2.423   -1.790  1.00 98.79 69  A 1 
ATOM 540  O O   . ASP A 1 69  ? -2.431  2.843   -0.947  1.00 98.72 69  A 1 
ATOM 541  C CB  . ASP A 1 69  ? -2.011  2.112   -4.001  1.00 98.83 69  A 1 
ATOM 542  C CG  . ASP A 1 69  ? -1.924  2.474   -5.487  1.00 98.78 69  A 1 
ATOM 543  O OD1 . ASP A 1 69  ? -2.921  2.972   -6.062  1.00 98.41 69  A 1 
ATOM 544  O OD2 . ASP A 1 69  ? -0.881  2.224   -6.121  1.00 98.40 69  A 1 
ATOM 545  N N   . SER A 1 70  ? -4.202  1.587   -1.475  1.00 98.81 70  A 1 
ATOM 546  C CA  . SER A 1 70  ? -4.485  1.181   -0.097  1.00 98.81 70  A 1 
ATOM 547  C C   . SER A 1 70  ? -4.812  -0.301  0.029   1.00 98.88 70  A 1 
ATOM 548  O O   . SER A 1 70  ? -5.546  -0.868  -0.787  1.00 98.82 70  A 1 
ATOM 549  C CB  . SER A 1 70  ? -5.592  2.053   0.507   1.00 98.50 70  A 1 
ATOM 550  O OG  . SER A 1 70  ? -6.796  1.962   -0.241  1.00 97.59 70  A 1 
ATOM 551  N N   . PHE A 1 71  ? -4.267  -0.926  1.078   1.00 98.92 71  A 1 
ATOM 552  C CA  . PHE A 1 71  ? -4.429  -2.355  1.352   1.00 98.95 71  A 1 
ATOM 553  C C   . PHE A 1 71  ? -3.987  -2.712  2.777   1.00 98.94 71  A 1 
ATOM 554  O O   . PHE A 1 71  ? -3.448  -1.879  3.505   1.00 98.89 71  A 1 
ATOM 555  C CB  . PHE A 1 71  ? -3.635  -3.159  0.311   1.00 98.96 71  A 1 
ATOM 556  C CG  . PHE A 1 71  ? -2.195  -2.729  0.116   1.00 98.97 71  A 1 
ATOM 557  C CD1 . PHE A 1 71  ? -1.866  -1.823  -0.915  1.00 98.93 71  A 1 
ATOM 558  C CD2 . PHE A 1 71  ? -1.175  -3.224  0.946   1.00 98.92 71  A 1 
ATOM 559  C CE1 . PHE A 1 71  ? -0.541  -1.418  -1.111  1.00 98.90 71  A 1 
ATOM 560  C CE2 . PHE A 1 71  ? 0.156   -2.818  0.754   1.00 98.88 71  A 1 
ATOM 561  C CZ  . PHE A 1 71  ? 0.471   -1.914  -0.277  1.00 98.92 71  A 1 
ATOM 562  N N   . VAL A 1 72  ? -4.204  -3.965  3.166   1.00 98.90 72  A 1 
ATOM 563  C CA  . VAL A 1 72  ? -3.739  -4.532  4.438   1.00 98.92 72  A 1 
ATOM 564  C C   . VAL A 1 72  ? -2.732  -5.647  4.180   1.00 98.94 72  A 1 
ATOM 565  O O   . VAL A 1 72  ? -2.956  -6.516  3.339   1.00 98.90 72  A 1 
ATOM 566  C CB  . VAL A 1 72  ? -4.915  -5.023  5.300   1.00 98.85 72  A 1 
ATOM 567  C CG1 . VAL A 1 72  ? -4.465  -5.709  6.593   1.00 98.36 72  A 1 
ATOM 568  C CG2 . VAL A 1 72  ? -5.803  -3.843  5.703   1.00 98.47 72  A 1 
ATOM 569  N N   . VAL A 1 73  ? -1.643  -5.636  4.951   1.00 98.91 73  A 1 
ATOM 570  C CA  . VAL A 1 73  ? -0.652  -6.716  5.050   1.00 98.90 73  A 1 
ATOM 571  C C   . VAL A 1 73  ? -0.366  -7.006  6.524   1.00 98.86 73  A 1 
ATOM 572  O O   . VAL A 1 73  ? -0.821  -6.273  7.403   1.00 98.76 73  A 1 
ATOM 573  C CB  . VAL A 1 73  ? 0.652   -6.375  4.297   1.00 98.87 73  A 1 
ATOM 574  C CG1 . VAL A 1 73  ? 0.415   -6.255  2.792   1.00 98.69 73  A 1 
ATOM 575  C CG2 . VAL A 1 73  ? 1.319   -5.087  4.806   1.00 98.59 73  A 1 
ATOM 576  N N   . LYS A 1 74  ? 0.390   -8.050  6.825   1.00 98.69 74  A 1 
ATOM 577  C CA  . LYS A 1 74  ? 0.914   -8.242  8.185   1.00 98.60 74  A 1 
ATOM 578  C C   . LYS A 1 74  ? 2.153   -7.370  8.437   1.00 98.65 74  A 1 
ATOM 579  O O   . LYS A 1 74  ? 2.872   -7.020  7.503   1.00 98.52 74  A 1 
ATOM 580  C CB  . LYS A 1 74  ? 1.140   -9.735  8.477   1.00 98.06 74  A 1 
ATOM 581  C CG  . LYS A 1 74  ? 2.347   -10.317 7.742   1.00 96.35 74  A 1 
ATOM 582  C CD  . LYS A 1 74  ? 2.418   -11.844 7.888   1.00 94.64 74  A 1 
ATOM 583  C CE  . LYS A 1 74  ? 3.721   -12.322 7.240   1.00 88.86 74  A 1 
ATOM 584  N NZ  . LYS A 1 74  ? 3.586   -13.665 6.627   1.00 83.69 74  A 1 
ATOM 585  N N   . GLY A 1 75  ? 2.436   -7.054  9.699   1.00 98.37 75  A 1 
ATOM 586  C CA  . GLY A 1 75  ? 3.527   -6.155  10.087  1.00 98.36 75  A 1 
ATOM 587  C C   . GLY A 1 75  ? 4.896   -6.526  9.513   1.00 98.49 75  A 1 
ATOM 588  O O   . GLY A 1 75  ? 5.606   -5.668  8.997   1.00 98.30 75  A 1 
ATOM 589  N N   . GLY A 1 76  ? 5.241   -7.813  9.517   1.00 98.38 76  A 1 
ATOM 590  C CA  . GLY A 1 76  ? 6.502   -8.304  8.941   1.00 98.33 76  A 1 
ATOM 591  C C   . GLY A 1 76  ? 6.643   -8.126  7.420   1.00 98.52 76  A 1 
ATOM 592  O O   . GLY A 1 76  ? 7.747   -8.262  6.893   1.00 98.15 76  A 1 
ATOM 593  N N   . GLU A 1 77  ? 5.549   -7.819  6.727   1.00 98.70 77  A 1 
ATOM 594  C CA  . GLU A 1 77  ? 5.519   -7.605  5.273   1.00 98.79 77  A 1 
ATOM 595  C C   . GLU A 1 77  ? 5.599   -6.130  4.863   1.00 98.82 77  A 1 
ATOM 596  O O   . GLU A 1 77  ? 5.912   -5.857  3.708   1.00 98.72 77  A 1 
ATOM 597  C CB  . GLU A 1 77  ? 4.262   -8.245  4.679   1.00 98.79 77  A 1 
ATOM 598  C CG  . GLU A 1 77  ? 4.339   -9.775  4.690   1.00 98.65 77  A 1 
ATOM 599  C CD  . GLU A 1 77  ? 3.001   -10.465 4.400   1.00 98.64 77  A 1 
ATOM 600  O OE1 . GLU A 1 77  ? 3.032   -11.701 4.203   1.00 97.78 77  A 1 
ATOM 601  O OE2 . GLU A 1 77  ? 1.936   -9.811  4.481   1.00 97.94 77  A 1 
ATOM 602  N N   . VAL A 1 78  ? 5.388   -5.186  5.787   1.00 98.66 78  A 1 
ATOM 603  C CA  . VAL A 1 78  ? 5.433   -3.740  5.476   1.00 98.68 78  A 1 
ATOM 604  C C   . VAL A 1 78  ? 6.749   -3.349  4.793   1.00 98.67 78  A 1 
ATOM 605  O O   . VAL A 1 78  ? 6.748   -2.572  3.843   1.00 98.52 78  A 1 
ATOM 606  C CB  . VAL A 1 78  ? 5.210   -2.895  6.745   1.00 98.56 78  A 1 
ATOM 607  C CG1 . VAL A 1 78  ? 5.357   -1.391  6.484   1.00 98.25 78  A 1 
ATOM 608  C CG2 . VAL A 1 78  ? 3.802   -3.121  7.309   1.00 98.27 78  A 1 
ATOM 609  N N   . ARG A 1 79  ? 7.860   -3.969  5.196   1.00 98.60 79  A 1 
ATOM 610  C CA  . ARG A 1 79  ? 9.181   -3.769  4.575   1.00 98.47 79  A 1 
ATOM 611  C C   . ARG A 1 79  ? 9.233   -4.095  3.076   1.00 98.56 79  A 1 
ATOM 612  O O   . ARG A 1 79  ? 10.118  -3.601  2.394   1.00 98.31 79  A 1 
ATOM 613  C CB  . ARG A 1 79  ? 10.235  -4.582  5.340   1.00 97.88 79  A 1 
ATOM 614  C CG  . ARG A 1 79  ? 10.066  -6.105  5.167   1.00 91.63 79  A 1 
ATOM 615  C CD  . ARG A 1 79  ? 11.148  -6.888  5.926   1.00 86.78 79  A 1 
ATOM 616  N NE  . ARG A 1 79  ? 11.012  -8.335  5.691   1.00 75.81 79  A 1 
ATOM 617  C CZ  . ARG A 1 79  ? 11.973  -9.192  5.386   1.00 66.15 79  A 1 
ATOM 618  N NH1 . ARG A 1 79  ? 13.219  -8.822  5.297   1.00 58.94 79  A 1 
ATOM 619  N NH2 . ARG A 1 79  ? 11.688  -10.444 5.156   1.00 60.11 79  A 1 
ATOM 620  N N   . GLN A 1 80  ? 8.327   -4.938  2.580   1.00 98.73 80  A 1 
ATOM 621  C CA  . GLN A 1 80  ? 8.267   -5.299  1.157   1.00 98.81 80  A 1 
ATOM 622  C C   . GLN A 1 80  ? 7.630   -4.196  0.299   1.00 98.83 80  A 1 
ATOM 623  O O   . GLN A 1 80  ? 7.780   -4.215  -0.924  1.00 98.74 80  A 1 
ATOM 624  C CB  . GLN A 1 80  ? 7.513   -6.623  0.960   1.00 98.82 80  A 1 
ATOM 625  C CG  . GLN A 1 80  ? 8.169   -7.813  1.674   1.00 98.67 80  A 1 
ATOM 626  C CD  . GLN A 1 80  ? 7.458   -9.130  1.373   1.00 98.68 80  A 1 
ATOM 627  O OE1 . GLN A 1 80  ? 7.067   -9.429  0.253   1.00 96.92 80  A 1 
ATOM 628  N NE2 . GLN A 1 80  ? 7.265   -9.980  2.360   1.00 96.70 80  A 1 
ATOM 629  N N   . ILE A 1 81  ? 6.951   -3.237  0.927   1.00 98.82 81  A 1 
ATOM 630  C CA  . ILE A 1 81  ? 6.347   -2.093  0.240   1.00 98.81 81  A 1 
ATOM 631  C C   . ILE A 1 81  ? 7.396   -0.978  0.106   1.00 98.68 81  A 1 
ATOM 632  O O   . ILE A 1 81  ? 7.340   0.059   0.754   1.00 98.30 81  A 1 
ATOM 633  C CB  . ILE A 1 81  ? 5.043   -1.644  0.935   1.00 98.79 81  A 1 
ATOM 634  C CG1 . ILE A 1 81  ? 4.112   -2.812  1.338   1.00 98.25 81  A 1 
ATOM 635  C CG2 . ILE A 1 81  ? 4.283   -0.671  0.011   1.00 98.43 81  A 1 
ATOM 636  C CD1 . ILE A 1 81  ? 3.746   -3.785  0.210   1.00 95.00 81  A 1 
ATOM 637  N N   . ALA A 1 82  ? 8.395   -1.259  -0.702  1.00 98.71 82  A 1 
ATOM 638  C CA  . ALA A 1 82  ? 9.492   -0.363  -1.034  1.00 98.57 82  A 1 
ATOM 639  C C   . ALA A 1 82  ? 10.092  -0.771  -2.396  1.00 98.55 82  A 1 
ATOM 640  O O   . ALA A 1 82  ? 9.953   -1.934  -2.793  1.00 98.27 82  A 1 
ATOM 641  C CB  . ALA A 1 82  ? 10.543  -0.439  0.082   1.00 98.23 82  A 1 
ATOM 642  N N   . PRO A 1 83  ? 10.762  0.141   -3.114  1.00 98.34 83  A 1 
ATOM 643  C CA  . PRO A 1 83  ? 11.513  -0.211  -4.317  1.00 98.08 83  A 1 
ATOM 644  C C   . PRO A 1 83  ? 12.562  -1.301  -4.052  1.00 98.07 83  A 1 
ATOM 645  O O   . PRO A 1 83  ? 13.115  -1.398  -2.953  1.00 97.29 83  A 1 
ATOM 646  C CB  . PRO A 1 83  ? 12.169  1.092   -4.783  1.00 97.15 83  A 1 
ATOM 647  C CG  . PRO A 1 83  ? 11.263  2.170   -4.203  1.00 94.97 83  A 1 
ATOM 648  C CD  . PRO A 1 83  ? 10.820  1.564   -2.879  1.00 97.50 83  A 1 
ATOM 649  N N   . GLY A 1 84  ? 12.807  -2.154  -5.054  1.00 97.93 84  A 1 
ATOM 650  C CA  . GLY A 1 84  ? 13.852  -3.183  -4.998  1.00 97.62 84  A 1 
ATOM 651  C C   . GLY A 1 84  ? 13.599  -4.346  -4.025  1.00 97.93 84  A 1 
ATOM 652  O O   . GLY A 1 84  ? 14.441  -5.234  -3.904  1.00 96.86 84  A 1 
ATOM 653  N N   . GLN A 1 85  ? 12.457  -4.380  -3.331  1.00 98.21 85  A 1 
ATOM 654  C CA  . GLN A 1 85  ? 12.157  -5.457  -2.384  1.00 98.25 85  A 1 
ATOM 655  C C   . GLN A 1 85  ? 11.673  -6.735  -3.076  1.00 98.30 85  A 1 
ATOM 656  O O   . GLN A 1 85  ? 11.125  -6.723  -4.182  1.00 97.67 85  A 1 
ATOM 657  C CB  . GLN A 1 85  ? 11.162  -4.989  -1.307  1.00 97.97 85  A 1 
ATOM 658  C CG  . GLN A 1 85  ? 11.698  -3.833  -0.451  1.00 96.77 85  A 1 
ATOM 659  C CD  . GLN A 1 85  ? 13.015  -4.183  0.236   1.00 95.65 85  A 1 
ATOM 660  O OE1 . GLN A 1 85  ? 13.115  -5.124  1.005   1.00 89.83 85  A 1 
ATOM 661  N NE2 . GLN A 1 85  ? 14.074  -3.452  -0.044  1.00 88.48 85  A 1 
ATOM 662  N N   . THR A 1 86  ? 11.849  -7.855  -2.374  1.00 98.42 86  A 1 
ATOM 663  C CA  . THR A 1 86  ? 11.398  -9.186  -2.780  1.00 98.33 86  A 1 
ATOM 664  C C   . THR A 1 86  ? 10.597  -9.849  -1.663  1.00 98.48 86  A 1 
ATOM 665  O O   . THR A 1 86  ? 10.624  -9.426  -0.502  1.00 98.04 86  A 1 
ATOM 666  C CB  . THR A 1 86  ? 12.576  -10.086 -3.198  1.00 97.62 86  A 1 
ATOM 667  O OG1 . THR A 1 86  ? 13.453  -10.284 -2.118  1.00 94.30 86  A 1 
ATOM 668  C CG2 . THR A 1 86  ? 13.387  -9.504  -4.354  1.00 93.05 86  A 1 
ATOM 669  N N   . GLY A 1 87  ? 9.875   -10.911 -2.014  1.00 98.61 87  A 1 
ATOM 670  C CA  . GLY A 1 87  ? 8.983   -11.639 -1.126  1.00 98.58 87  A 1 
ATOM 671  C C   . GLY A 1 87  ? 7.570   -11.720 -1.689  1.00 98.74 87  A 1 
ATOM 672  O O   . GLY A 1 87  ? 7.240   -11.064 -2.674  1.00 98.51 87  A 1 
ATOM 673  N N   . VAL A 1 88  ? 6.710   -12.515 -1.041  1.00 98.69 88  A 1 
ATOM 674  C CA  . VAL A 1 88  ? 5.356   -12.817 -1.542  1.00 98.63 88  A 1 
ATOM 675  C C   . VAL A 1 88  ? 4.554   -11.554 -1.878  1.00 98.78 88  A 1 
ATOM 676  O O   . VAL A 1 88  ? 3.851   -11.523 -2.886  1.00 98.53 88  A 1 
ATOM 677  C CB  . VAL A 1 88  ? 4.599   -13.678 -0.512  1.00 97.80 88  A 1 
ATOM 678  C CG1 . VAL A 1 88  ? 3.132   -13.911 -0.880  1.00 88.96 88  A 1 
ATOM 679  C CG2 . VAL A 1 88  ? 5.262   -15.055 -0.364  1.00 89.83 88  A 1 
ATOM 680  N N   . ILE A 1 89  ? 4.660   -10.502 -1.065  1.00 98.89 89  A 1 
ATOM 681  C CA  . ILE A 1 89  ? 3.911   -9.267  -1.301  1.00 98.93 89  A 1 
ATOM 682  C C   . ILE A 1 89  ? 4.476   -8.507  -2.500  1.00 98.93 89  A 1 
ATOM 683  O O   . ILE A 1 89  ? 3.731   -8.229  -3.440  1.00 98.90 89  A 1 
ATOM 684  C CB  . ILE A 1 89  ? 3.835   -8.400  -0.030  1.00 98.91 89  A 1 
ATOM 685  C CG1 . ILE A 1 89  ? 3.240   -9.172  1.173   1.00 98.73 89  A 1 
ATOM 686  C CG2 . ILE A 1 89  ? 3.027   -7.121  -0.291  1.00 98.80 89  A 1 
ATOM 687  C CD1 . ILE A 1 89  ? 1.862   -9.821  0.916   1.00 98.08 89  A 1 
ATOM 688  N N   . ALA A 1 90  ? 5.774   -8.230  -2.501  1.00 98.92 90  A 1 
ATOM 689  C CA  . ALA A 1 90  ? 6.430   -7.479  -3.574  1.00 98.91 90  A 1 
ATOM 690  C C   . ALA A 1 90  ? 6.430   -8.229  -4.921  1.00 98.89 90  A 1 
ATOM 691  O O   . ALA A 1 90  ? 6.375   -7.605  -5.978  1.00 98.74 90  A 1 
ATOM 692  C CB  . ALA A 1 90  ? 7.859   -7.158  -3.128  1.00 98.85 90  A 1 
ATOM 693  N N   . ASP A 1 91  ? 6.478   -9.563  -4.878  1.00 98.88 91  A 1 
ATOM 694  C CA  . ASP A 1 91  ? 6.554   -10.391 -6.081  1.00 98.80 91  A 1 
ATOM 695  C C   . ASP A 1 91  ? 5.173   -10.691 -6.688  1.00 98.80 91  A 1 
ATOM 696  O O   . ASP A 1 91  ? 5.045   -10.727 -7.913  1.00 98.55 91  A 1 
ATOM 697  C CB  . ASP A 1 91  ? 7.318   -11.689 -5.762  1.00 98.55 91  A 1 
ATOM 698  C CG  . ASP A 1 91  ? 8.832   -11.505 -5.542  1.00 97.82 91  A 1 
ATOM 699  O OD1 . ASP A 1 91  ? 9.385   -10.434 -5.866  1.00 96.41 91  A 1 
ATOM 700  O OD2 . ASP A 1 91  ? 9.518   -12.492 -5.196  1.00 95.42 91  A 1 
ATOM 701  N N   . TYR A 1 92  ? 4.132   -10.884 -5.852  1.00 98.87 92  A 1 
ATOM 702  C CA  . TYR A 1 92  ? 2.846   -11.424 -6.308  1.00 98.85 92  A 1 
ATOM 703  C C   . TYR A 1 92  ? 1.609   -10.591 -5.947  1.00 98.88 92  A 1 
ATOM 704  O O   . TYR A 1 92  ? 0.510   -10.923 -6.400  1.00 98.74 92  A 1 
ATOM 705  C CB  . TYR A 1 92  ? 2.683   -12.862 -5.794  1.00 98.74 92  A 1 
ATOM 706  C CG  . TYR A 1 92  ? 3.822   -13.820 -6.085  1.00 98.55 92  A 1 
ATOM 707  C CD1 . TYR A 1 92  ? 4.530   -13.771 -7.303  1.00 97.97 92  A 1 
ATOM 708  C CD2 . TYR A 1 92  ? 4.176   -14.797 -5.128  1.00 97.79 92  A 1 
ATOM 709  C CE1 . TYR A 1 92  ? 5.583   -14.664 -7.561  1.00 97.26 92  A 1 
ATOM 710  C CE2 . TYR A 1 92  ? 5.224   -15.696 -5.379  1.00 97.14 92  A 1 
ATOM 711  C CZ  . TYR A 1 92  ? 5.929   -15.624 -6.595  1.00 97.21 92  A 1 
ATOM 712  O OH  . TYR A 1 92  ? 6.963   -16.492 -6.842  1.00 95.91 92  A 1 
ATOM 713  N N   . ASN A 1 93  ? 1.735   -9.534  -5.145  1.00 98.93 93  A 1 
ATOM 714  C CA  . ASN A 1 93  ? 0.591   -8.758  -4.665  1.00 98.96 93  A 1 
ATOM 715  C C   . ASN A 1 93  ? 0.665   -7.279  -5.030  1.00 98.96 93  A 1 
ATOM 716  O O   . ASN A 1 93  ? -0.281  -6.756  -5.621  1.00 98.84 93  A 1 
ATOM 717  C CB  . ASN A 1 93  ? 0.417   -8.955  -3.151  1.00 98.95 93  A 1 
ATOM 718  C CG  . ASN A 1 93  ? 0.104   -10.388 -2.773  1.00 98.95 93  A 1 
ATOM 719  O OD1 . ASN A 1 93  ? -1.048  -10.768 -2.620  1.00 97.18 93  A 1 
ATOM 720  N ND2 . ASN A 1 93  ? 1.107   -11.224 -2.607  1.00 97.36 93  A 1 
ATOM 721  N N   . TYR A 1 94  ? 1.743   -6.598  -4.662  1.00 98.96 94  A 1 
ATOM 722  C CA  . TYR A 1 94  ? 1.924   -5.172  -4.918  1.00 98.96 94  A 1 
ATOM 723  C C   . TYR A 1 94  ? 3.405   -4.850  -5.111  1.00 98.94 94  A 1 
ATOM 724  O O   . TYR A 1 94  ? 4.207   -4.994  -4.185  1.00 98.86 94  A 1 
ATOM 725  C CB  . TYR A 1 94  ? 1.320   -4.367  -3.765  1.00 98.95 94  A 1 
ATOM 726  C CG  . TYR A 1 94  ? 1.321   -2.876  -4.011  1.00 98.97 94  A 1 
ATOM 727  C CD1 . TYR A 1 94  ? 2.356   -2.063  -3.509  1.00 98.94 94  A 1 
ATOM 728  C CD2 . TYR A 1 94  ? 0.287   -2.290  -4.769  1.00 98.94 94  A 1 
ATOM 729  C CE1 . TYR A 1 94  ? 2.363   -0.682  -3.762  1.00 98.91 94  A 1 
ATOM 730  C CE2 . TYR A 1 94  ? 0.284   -0.908  -5.024  1.00 98.91 94  A 1 
ATOM 731  C CZ  . TYR A 1 94  ? 1.327   -0.106  -4.520  1.00 98.92 94  A 1 
ATOM 732  O OH  . TYR A 1 94  ? 1.338   1.243   -4.765  1.00 98.81 94  A 1 
ATOM 733  N N   . LYS A 1 95  ? 3.765   -4.406  -6.309  1.00 98.89 95  A 1 
ATOM 734  C CA  . LYS A 1 95  ? 5.144   -4.093  -6.686  1.00 98.86 95  A 1 
ATOM 735  C C   . LYS A 1 95  ? 5.300   -2.605  -6.964  1.00 98.81 95  A 1 
ATOM 736  O O   . LYS A 1 95  ? 4.599   -2.058  -7.808  1.00 98.52 95  A 1 
ATOM 737  C CB  . LYS A 1 95  ? 5.550   -4.963  -7.894  1.00 98.72 95  A 1 
ATOM 738  C CG  . LYS A 1 95  ? 6.988   -4.745  -8.400  1.00 97.81 95  A 1 
ATOM 739  C CD  . LYS A 1 95  ? 8.074   -5.061  -7.366  1.00 94.90 95  A 1 
ATOM 740  C CE  . LYS A 1 95  ? 9.461   -4.807  -7.971  1.00 90.73 95  A 1 
ATOM 741  N NZ  . LYS A 1 95  ? 10.548  -4.898  -6.962  1.00 82.39 95  A 1 
ATOM 742  N N   . LEU A 1 96  ? 6.254   -1.978  -6.287  1.00 98.75 96  A 1 
ATOM 743  C CA  . LEU A 1 96  ? 6.720   -0.634  -6.630  1.00 98.70 96  A 1 
ATOM 744  C C   . LEU A 1 96  ? 7.824   -0.705  -7.701  1.00 98.59 96  A 1 
ATOM 745  O O   . LEU A 1 96  ? 8.601   -1.664  -7.696  1.00 98.28 96  A 1 
ATOM 746  C CB  . LEU A 1 96  ? 7.205   0.092   -5.368  1.00 98.63 96  A 1 
ATOM 747  C CG  . LEU A 1 96  ? 6.076   0.446   -4.382  1.00 98.41 96  A 1 
ATOM 748  C CD1 . LEU A 1 96  ? 6.670   1.075   -3.124  1.00 98.18 96  A 1 
ATOM 749  C CD2 . LEU A 1 96  ? 5.072   1.436   -4.982  1.00 98.04 96  A 1 
ATOM 750  N N   . PRO A 1 97  ? 7.893   0.285   -8.613  1.00 98.27 97  A 1 
ATOM 751  C CA  . PRO A 1 97  ? 9.011   0.408   -9.544  1.00 97.94 97  A 1 
ATOM 752  C C   . PRO A 1 97  ? 10.289  0.832   -8.810  1.00 97.87 97  A 1 
ATOM 753  O O   . PRO A 1 97  ? 10.231  1.383   -7.707  1.00 97.51 97  A 1 
ATOM 754  C CB  . PRO A 1 97  ? 8.559   1.448   -10.571 1.00 97.45 97  A 1 
ATOM 755  C CG  . PRO A 1 97  ? 7.680   2.383   -9.751  1.00 96.86 97  A 1 
ATOM 756  C CD  . PRO A 1 97  ? 7.007   1.441   -8.756  1.00 97.74 97  A 1 
ATOM 757  N N   . ASP A 1 98  ? 11.434  0.590   -9.436  1.00 97.60 98  A 1 
ATOM 758  C CA  . ASP A 1 98  ? 12.735  0.953   -8.850  1.00 96.98 98  A 1 
ATOM 759  C C   . ASP A 1 98  ? 12.947  2.476   -8.820  1.00 96.34 98  A 1 
ATOM 760  O O   . ASP A 1 98  ? 13.548  3.001   -7.883  1.00 94.57 98  A 1 
ATOM 761  C CB  . ASP A 1 98  ? 13.857  0.227   -9.612  1.00 96.19 98  A 1 
ATOM 762  C CG  . ASP A 1 98  ? 13.781  -1.310  -9.498  1.00 90.35 98  A 1 
ATOM 763  O OD1 . ASP A 1 98  ? 13.199  -1.837  -8.513  1.00 85.78 98  A 1 
ATOM 764  O OD2 . ASP A 1 98  ? 14.283  -1.981  -10.421 1.00 85.57 98  A 1 
ATOM 765  N N   . ASP A 1 99  ? 12.371  3.190   -9.793  1.00 96.00 99  A 1 
ATOM 766  C CA  . ASP A 1 99  ? 12.335  4.651   -9.918  1.00 94.63 99  A 1 
ATOM 767  C C   . ASP A 1 99  ? 11.111  5.289   -9.233  1.00 94.40 99  A 1 
ATOM 768  O O   . ASP A 1 99  ? 10.685  6.393   -9.576  1.00 92.77 99  A 1 
ATOM 769  C CB  . ASP A 1 99  ? 12.424  5.024   -11.410 1.00 93.31 99  A 1 
ATOM 770  C CG  . ASP A 1 99  ? 11.203  4.584   -12.238 1.00 90.17 99  A 1 
ATOM 771  O OD1 . ASP A 1 99  ? 10.496  3.638   -11.815 1.00 87.46 99  A 1 
ATOM 772  O OD2 . ASP A 1 99  ? 10.994  5.178   -13.317 1.00 87.18 99  A 1 
ATOM 773  N N   . PHE A 1 100 ? 10.515  4.615   -8.246  1.00 95.93 100 A 1 
ATOM 774  C CA  . PHE A 1 100 ? 9.315   5.085   -7.562  1.00 96.03 100 A 1 
ATOM 775  C C   . PHE A 1 100 ? 9.499   6.477   -6.946  1.00 95.50 100 A 1 
ATOM 776  O O   . PHE A 1 100 ? 10.358  6.693   -6.085  1.00 94.91 100 A 1 
ATOM 777  C CB  . PHE A 1 100 ? 8.899   4.077   -6.488  1.00 96.39 100 A 1 
ATOM 778  C CG  . PHE A 1 100 ? 7.733   4.529   -5.632  1.00 96.95 100 A 1 
ATOM 779  C CD1 . PHE A 1 100 ? 7.906   4.740   -4.249  1.00 96.82 100 A 1 
ATOM 780  C CD2 . PHE A 1 100 ? 6.474   4.755   -6.213  1.00 96.91 100 A 1 
ATOM 781  C CE1 . PHE A 1 100 ? 6.826   5.154   -3.456  1.00 96.85 100 A 1 
ATOM 782  C CE2 . PHE A 1 100 ? 5.393   5.174   -5.423  1.00 96.87 100 A 1 
ATOM 783  C CZ  . PHE A 1 100 ? 5.569   5.369   -4.043  1.00 97.05 100 A 1 
ATOM 784  N N   . THR A 1 101 ? 8.614   7.391   -7.326  1.00 94.47 101 A 1 
ATOM 785  C CA  . THR A 1 101 ? 8.474   8.707   -6.703  1.00 93.62 101 A 1 
ATOM 786  C C   . THR A 1 101 ? 7.176   8.748   -5.913  1.00 93.91 101 A 1 
ATOM 787  O O   . THR A 1 101 ? 6.075   8.777   -6.474  1.00 93.44 101 A 1 
ATOM 788  C CB  . THR A 1 101 ? 8.543   9.830   -7.741  1.00 91.90 101 A 1 
ATOM 789  O OG1 . THR A 1 101 ? 9.801   9.782   -8.374  1.00 88.05 101 A 1 
ATOM 790  C CG2 . THR A 1 101 ? 8.428   11.210  -7.099  1.00 88.00 101 A 1 
ATOM 791  N N   . GLY A 1 102 ? 7.294   8.735   -4.595  1.00 95.65 102 A 1 
ATOM 792  C CA  . GLY A 1 102 ? 6.134   8.678   -3.724  1.00 95.58 102 A 1 
ATOM 793  C C   . GLY A 1 102 ? 6.465   8.384   -2.271  1.00 95.65 102 A 1 
ATOM 794  O O   . GLY A 1 102 ? 7.626   8.355   -1.870  1.00 95.31 102 A 1 
ATOM 795  N N   . CYS A 1 103 ? 5.436   8.162   -1.473  1.00 95.87 103 A 1 
ATOM 796  C CA  . CYS A 1 103 ? 5.577   7.844   -0.060  1.00 96.02 103 A 1 
ATOM 797  C C   . CYS A 1 103 ? 4.802   6.576   0.304   1.00 96.95 103 A 1 
ATOM 798  O O   . CYS A 1 103 ? 3.686   6.348   -0.161  1.00 97.07 103 A 1 
ATOM 799  C CB  . CYS A 1 103 ? 5.163   9.037   0.810   1.00 95.24 103 A 1 
ATOM 800  S SG  . CYS A 1 103 ? 6.078   10.571  0.471   1.00 94.03 103 A 1 
ATOM 801  N N   . VAL A 1 104 ? 5.397   5.773   1.172   1.00 96.84 104 A 1 
ATOM 802  C CA  . VAL A 1 104 ? 4.793   4.586   1.777   1.00 97.42 104 A 1 
ATOM 803  C C   . VAL A 1 104 ? 4.484   4.906   3.228   1.00 96.84 104 A 1 
ATOM 804  O O   . VAL A 1 104 ? 5.385   5.208   4.015   1.00 96.51 104 A 1 
ATOM 805  C CB  . VAL A 1 104 ? 5.712   3.364   1.661   1.00 98.05 104 A 1 
ATOM 806  C CG1 . VAL A 1 104 ? 5.067   2.126   2.300   1.00 98.15 104 A 1 
ATOM 807  C CG2 . VAL A 1 104 ? 6.026   3.041   0.193   1.00 98.11 104 A 1 
ATOM 808  N N   . ILE A 1 105 ? 3.205   4.821   3.571   1.00 96.71 105 A 1 
ATOM 809  C CA  . ILE A 1 105 ? 2.668   5.141   4.890   1.00 96.68 105 A 1 
ATOM 810  C C   . ILE A 1 105 ? 1.995   3.887   5.435   1.00 97.17 105 A 1 
ATOM 811  O O   . ILE A 1 105 ? 1.179   3.272   4.751   1.00 97.36 105 A 1 
ATOM 812  C CB  . ILE A 1 105 ? 1.699   6.339   4.797   1.00 96.18 105 A 1 
ATOM 813  C CG1 . ILE A 1 105 ? 2.364   7.556   4.101   1.00 95.23 105 A 1 
ATOM 814  C CG2 . ILE A 1 105 ? 1.216   6.719   6.205   1.00 95.28 105 A 1 
ATOM 815  C CD1 . ILE A 1 105 ? 1.399   8.692   3.762   1.00 93.39 105 A 1 
ATOM 816  N N   . ALA A 1 106 ? 2.319   3.495   6.666   1.00 97.01 106 A 1 
ATOM 817  C CA  . ALA A 1 106 ? 1.704   2.333   7.293   1.00 97.22 106 A 1 
ATOM 818  C C   . ALA A 1 106 ? 1.499   2.536   8.794   1.00 96.56 106 A 1 
ATOM 819  O O   . ALA A 1 106 ? 2.270   3.231   9.458   1.00 96.22 106 A 1 
ATOM 820  C CB  . ALA A 1 106 ? 2.543   1.081   6.995   1.00 97.75 106 A 1 
ATOM 821  N N   . TRP A 1 107 ? 0.477   1.879   9.329   1.00 96.83 107 A 1 
ATOM 822  C CA  . TRP A 1 107 ? 0.179   1.874   10.758  1.00 96.84 107 A 1 
ATOM 823  C C   . TRP A 1 107 ? -0.443  0.549   11.189  1.00 97.27 107 A 1 
ATOM 824  O O   . TRP A 1 107 ? -1.099  -0.141  10.400  1.00 97.45 107 A 1 
ATOM 825  C CB  . TRP A 1 107 ? -0.729  3.050   11.116  1.00 96.58 107 A 1 
ATOM 826  C CG  . TRP A 1 107 ? -2.099  3.030   10.493  1.00 96.50 107 A 1 
ATOM 827  C CD1 . TRP A 1 107 ? -3.242  2.668   11.125  1.00 96.02 107 A 1 
ATOM 828  C CD2 . TRP A 1 107 ? -2.490  3.415   9.139   1.00 96.56 107 A 1 
ATOM 829  N NE1 . TRP A 1 107 ? -4.321  2.817   10.257  1.00 95.80 107 A 1 
ATOM 830  C CE2 . TRP A 1 107 ? -3.904  3.282   9.030   1.00 96.33 107 A 1 
ATOM 831  C CE3 . TRP A 1 107 ? -1.794  3.882   8.003   1.00 96.27 107 A 1 
ATOM 832  C CZ2 . TRP A 1 107 ? -4.601  3.609   7.848   1.00 95.69 107 A 1 
ATOM 833  C CZ3 . TRP A 1 107 ? -2.489  4.203   6.821   1.00 96.13 107 A 1 
ATOM 834  C CH2 . TRP A 1 107 ? -3.875  4.070   6.748   1.00 95.88 107 A 1 
ATOM 835  N N   . ASN A 1 108 ? -0.251  0.199   12.457  1.00 97.09 108 A 1 
ATOM 836  C CA  . ASN A 1 108 ? -0.868  -0.979  13.051  1.00 97.19 108 A 1 
ATOM 837  C C   . ASN A 1 108 ? -2.393  -0.789  13.103  1.00 97.14 108 A 1 
ATOM 838  O O   . ASN A 1 108 ? -2.883  0.206   13.630  1.00 96.94 108 A 1 
ATOM 839  C CB  . ASN A 1 108 ? -0.255  -1.211  14.438  1.00 97.12 108 A 1 
ATOM 840  C CG  . ASN A 1 108 ? -0.711  -2.533  15.039  1.00 96.92 108 A 1 
ATOM 841  O OD1 . ASN A 1 108 ? -1.884  -2.786  15.240  1.00 95.48 108 A 1 
ATOM 842  N ND2 . ASN A 1 108 ? 0.212   -3.420  15.336  1.00 94.30 108 A 1 
ATOM 843  N N   . SER A 1 109 ? -3.131  -1.759  12.584  1.00 97.58 109 A 1 
ATOM 844  C CA  . SER A 1 109 ? -4.593  -1.736  12.508  1.00 97.73 109 A 1 
ATOM 845  C C   . SER A 1 109 ? -5.243  -2.877  13.288  1.00 97.75 109 A 1 
ATOM 846  O O   . SER A 1 109 ? -6.364  -3.284  12.990  1.00 97.64 109 A 1 
ATOM 847  C CB  . SER A 1 109 ? -5.046  -1.674  11.044  1.00 97.83 109 A 1 
ATOM 848  O OG  . SER A 1 109 ? -4.641  -2.817  10.326  1.00 97.71 109 A 1 
ATOM 849  N N   . VAL A 1 110 ? -4.571  -3.398  14.320  1.00 97.74 110 A 1 
ATOM 850  C CA  . VAL A 1 110 ? -5.069  -4.522  15.126  1.00 97.46 110 A 1 
ATOM 851  C C   . VAL A 1 110 ? -6.466  -4.255  15.695  1.00 97.43 110 A 1 
ATOM 852  O O   . VAL A 1 110 ? -7.309  -5.144  15.678  1.00 96.59 110 A 1 
ATOM 853  C CB  . VAL A 1 110 ? -4.053  -4.893  16.227  1.00 96.09 110 A 1 
ATOM 854  C CG1 . VAL A 1 110 ? -3.992  -3.895  17.389  1.00 83.15 110 A 1 
ATOM 855  C CG2 . VAL A 1 110 ? -4.331  -6.284  16.789  1.00 84.94 110 A 1 
ATOM 856  N N   . LYS A 1 111 ? -6.751  -3.019  16.107  1.00 97.05 111 A 1 
ATOM 857  C CA  . LYS A 1 111 ? -8.060  -2.631  16.657  1.00 96.58 111 A 1 
ATOM 858  C C   . LYS A 1 111 ? -9.182  -2.639  15.610  1.00 96.73 111 A 1 
ATOM 859  O O   . LYS A 1 111 ? -10.343 -2.773  15.974  1.00 95.74 111 A 1 
ATOM 860  C CB  . LYS A 1 111 ? -7.969  -1.241  17.308  1.00 95.57 111 A 1 
ATOM 861  C CG  . LYS A 1 111 ? -7.052  -1.205  18.545  1.00 87.60 111 A 1 
ATOM 862  C CD  . LYS A 1 111 ? -7.088  0.190   19.193  1.00 78.46 111 A 1 
ATOM 863  C CE  . LYS A 1 111 ? -6.196  0.237   20.437  1.00 66.82 111 A 1 
ATOM 864  N NZ  . LYS A 1 111 ? -6.212  1.573   21.090  1.00 56.88 111 A 1 
ATOM 865  N N   . GLN A 1 112 ? -8.851  -2.460  14.335  1.00 97.07 112 A 1 
ATOM 866  C CA  . GLN A 1 112 ? -9.814  -2.360  13.242  1.00 96.95 112 A 1 
ATOM 867  C C   . GLN A 1 112 ? -9.955  -3.678  12.471  1.00 97.46 112 A 1 
ATOM 868  O O   . GLN A 1 112 ? -11.051 -4.010  12.017  1.00 97.04 112 A 1 
ATOM 869  C CB  . GLN A 1 112 ? -9.402  -1.237  12.277  1.00 95.68 112 A 1 
ATOM 870  C CG  . GLN A 1 112 ? -9.366  0.179   12.890  1.00 87.54 112 A 1 
ATOM 871  C CD  . GLN A 1 112 ? -8.091  0.537   13.656  1.00 79.25 112 A 1 
ATOM 872  O OE1 . GLN A 1 112 ? -7.144  -0.218  13.785  1.00 70.89 112 A 1 
ATOM 873  N NE2 . GLN A 1 112 ? -8.006  1.739   14.192  1.00 65.71 112 A 1 
ATOM 874  N N   . ASP A 1 113 ? -8.850  -4.398  12.308  1.00 97.81 113 A 1 
ATOM 875  C CA  . ASP A 1 113 ? -8.752  -5.480  11.329  1.00 98.14 113 A 1 
ATOM 876  C C   . ASP A 1 113 ? -8.453  -6.858  11.942  1.00 98.19 113 A 1 
ATOM 877  O O   . ASP A 1 113 ? -8.530  -7.862  11.224  1.00 97.97 113 A 1 
ATOM 878  C CB  . ASP A 1 113 ? -7.714  -5.098  10.257  1.00 98.26 113 A 1 
ATOM 879  C CG  . ASP A 1 113 ? -8.059  -3.804  9.503   1.00 98.21 113 A 1 
ATOM 880  O OD1 . ASP A 1 113 ? -9.249  -3.567  9.180   1.00 97.72 113 A 1 
ATOM 881  O OD2 . ASP A 1 113 ? -7.139  -3.017  9.203   1.00 97.76 113 A 1 
ATOM 882  N N   . ALA A 1 114 ? -8.143  -6.952  13.238  1.00 98.00 114 A 1 
ATOM 883  C CA  . ALA A 1 114 ? -8.039  -8.230  13.937  1.00 97.89 114 A 1 
ATOM 884  C C   . ALA A 1 114 ? -9.345  -8.572  14.670  1.00 97.57 114 A 1 
ATOM 885  O O   . ALA A 1 114 ? -10.042 -7.700  15.182  1.00 96.83 114 A 1 
ATOM 886  C CB  . ALA A 1 114 ? -6.834  -8.222  14.878  1.00 97.77 114 A 1 
ATOM 887  N N   . LEU A 1 115 ? -9.658  -9.865  14.750  1.00 97.45 115 A 1 
ATOM 888  C CA  . LEU A 1 115 ? -10.808 -10.405 15.475  1.00 97.03 115 A 1 
ATOM 889  C C   . LEU A 1 115 ? -10.352 -11.566 16.358  1.00 97.12 115 A 1 
ATOM 890  O O   . LEU A 1 115 ? -9.484  -12.336 15.958  1.00 96.27 115 A 1 
ATOM 891  C CB  . LEU A 1 115 ? -11.893 -10.879 14.491  1.00 95.48 115 A 1 
ATOM 892  C CG  . LEU A 1 115 ? -12.518 -9.792  13.596  1.00 90.19 115 A 1 
ATOM 893  C CD1 . LEU A 1 115 ? -13.466 -10.450 12.589  1.00 87.80 115 A 1 
ATOM 894  C CD2 . LEU A 1 115 ? -13.317 -8.771  14.405  1.00 87.80 115 A 1 
ATOM 895  N N   . THR A 1 116 ? -10.982 -11.756 17.517  1.00 96.72 116 A 1 
ATOM 896  C CA  . THR A 1 116 ? -10.631 -12.840 18.455  1.00 96.16 116 A 1 
ATOM 897  C C   . THR A 1 116 ? -10.702 -14.230 17.814  1.00 95.37 116 A 1 
ATOM 898  O O   . THR A 1 116 ? -9.828  -15.058 18.053  1.00 90.39 116 A 1 
ATOM 899  C CB  . THR A 1 116 ? -11.550 -12.797 19.687  1.00 94.88 116 A 1 
ATOM 900  O OG1 . THR A 1 116 ? -11.556 -11.487 20.210  1.00 85.62 116 A 1 
ATOM 901  C CG2 . THR A 1 116 ? -11.090 -13.729 20.803  1.00 83.81 116 A 1 
ATOM 902  N N   . GLY A 1 117 ? -11.692 -14.477 16.960  1.00 94.69 117 A 1 
ATOM 903  C CA  . GLY A 1 117 ? -11.816 -15.730 16.196  1.00 94.39 117 A 1 
ATOM 904  C C   . GLY A 1 117 ? -10.996 -15.788 14.895  1.00 95.37 117 A 1 
ATOM 905  O O   . GLY A 1 117 ? -11.076 -16.779 14.171  1.00 92.63 117 A 1 
ATOM 906  N N   . GLY A 1 118 ? -10.242 -14.749 14.588  1.00 96.18 118 A 1 
ATOM 907  C CA  . GLY A 1 118 ? -9.522  -14.584 13.327  1.00 96.48 118 A 1 
ATOM 908  C C   . GLY A 1 118 ? -10.335 -13.819 12.280  1.00 97.13 118 A 1 
ATOM 909  O O   . GLY A 1 118 ? -11.442 -14.206 11.913  1.00 96.39 118 A 1 
ATOM 910  N N   . ASN A 1 119 ? -9.768  -12.750 11.753  1.00 97.68 119 A 1 
ATOM 911  C CA  . ASN A 1 119 ? -10.325 -12.059 10.595  1.00 97.99 119 A 1 
ATOM 912  C C   . ASN A 1 119 ? -9.761  -12.660 9.301   1.00 98.17 119 A 1 
ATOM 913  O O   . ASN A 1 119 ? -8.687  -12.275 8.833   1.00 97.92 119 A 1 
ATOM 914  C CB  . ASN A 1 119 ? -10.091 -10.550 10.710  1.00 97.71 119 A 1 
ATOM 915  C CG  . ASN A 1 119 ? -10.748 -9.777  9.576   1.00 97.64 119 A 1 
ATOM 916  O OD1 . ASN A 1 119 ? -11.376 -10.320 8.675   1.00 96.66 119 A 1 
ATOM 917  N ND2 . ASN A 1 119 ? -10.630 -8.470  9.598   1.00 95.90 119 A 1 
ATOM 918  N N   . TYR A 1 120 ? -10.514 -13.554 8.700   1.00 98.19 120 A 1 
ATOM 919  C CA  . TYR A 1 120 ? -10.182 -14.218 7.432   1.00 98.08 120 A 1 
ATOM 920  C C   . TYR A 1 120 ? -10.652 -13.443 6.186   1.00 98.17 120 A 1 
ATOM 921  O O   . TYR A 1 120 ? -10.638 -13.975 5.073   1.00 97.38 120 A 1 
ATOM 922  C CB  . TYR A 1 120 ? -10.732 -15.647 7.459   1.00 97.49 120 A 1 
ATOM 923  C CG  . TYR A 1 120 ? -10.143 -16.497 8.564   1.00 96.60 120 A 1 
ATOM 924  C CD1 . TYR A 1 120 ? -8.913  -17.157 8.372   1.00 94.28 120 A 1 
ATOM 925  C CD2 . TYR A 1 120 ? -10.801 -16.615 9.804   1.00 94.21 120 A 1 
ATOM 926  C CE1 . TYR A 1 120 ? -8.348  -17.925 9.398   1.00 92.71 120 A 1 
ATOM 927  C CE2 . TYR A 1 120 ? -10.239 -17.378 10.841  1.00 92.31 120 A 1 
ATOM 928  C CZ  . TYR A 1 120 ? -9.010  -18.028 10.632  1.00 92.53 120 A 1 
ATOM 929  O OH  . TYR A 1 120 ? -8.447  -18.763 11.649  1.00 90.03 120 A 1 
ATOM 930  N N   . GLY A 1 121 ? -11.100 -12.205 6.359   1.00 98.02 121 A 1 
ATOM 931  C CA  . GLY A 1 121 ? -11.577 -11.352 5.266   1.00 97.80 121 A 1 
ATOM 932  C C   . GLY A 1 121 ? -10.469 -10.707 4.436   1.00 98.13 121 A 1 
ATOM 933  O O   . GLY A 1 121 ? -10.746 -10.217 3.339   1.00 97.48 121 A 1 
ATOM 934  N N   . TYR A 1 122 ? -9.235  -10.707 4.936   1.00 98.65 122 A 1 
ATOM 935  C CA  . TYR A 1 122 ? -8.063  -10.210 4.217   1.00 98.68 122 A 1 
ATOM 936  C C   . TYR A 1 122 ? -7.266  -11.365 3.620   1.00 98.61 122 A 1 
ATOM 937  O O   . TYR A 1 122 ? -6.880  -12.298 4.326   1.00 98.26 122 A 1 
ATOM 938  C CB  . TYR A 1 122 ? -7.201  -9.351  5.140   1.00 98.62 122 A 1 
ATOM 939  C CG  . TYR A 1 122 ? -7.850  -8.039  5.518   1.00 98.66 122 A 1 
ATOM 940  C CD1 . TYR A 1 122 ? -8.045  -7.041  4.541   1.00 98.39 122 A 1 
ATOM 941  C CD2 . TYR A 1 122 ? -8.274  -7.805  6.840   1.00 98.43 122 A 1 
ATOM 942  C CE1 . TYR A 1 122 ? -8.645  -5.818  4.880   1.00 98.18 122 A 1 
ATOM 943  C CE2 . TYR A 1 122 ? -8.874  -6.582  7.188   1.00 98.15 122 A 1 
ATOM 944  C CZ  . TYR A 1 122 ? -9.056  -5.589  6.201   1.00 98.24 122 A 1 
ATOM 945  O OH  . TYR A 1 122 ? -9.631  -4.387  6.532   1.00 97.59 122 A 1 
ATOM 946  N N   . LEU A 1 123 ? -7.017  -11.277 2.315   1.00 98.77 123 A 1 
ATOM 947  C CA  . LEU A 1 123 ? -6.324  -12.292 1.536   1.00 98.85 123 A 1 
ATOM 948  C C   . LEU A 1 123 ? -5.045  -11.721 0.922   1.00 98.92 123 A 1 
ATOM 949  O O   . LEU A 1 123 ? -4.890  -10.509 0.762   1.00 98.87 123 A 1 
ATOM 950  C CB  . LEU A 1 123 ? -7.249  -12.875 0.448   1.00 98.67 123 A 1 
ATOM 951  C CG  . LEU A 1 123 ? -8.453  -13.695 0.964   1.00 96.82 123 A 1 
ATOM 952  C CD1 . LEU A 1 123 ? -9.647  -12.833 1.369   1.00 92.09 123 A 1 
ATOM 953  C CD2 . LEU A 1 123 ? -8.939  -14.650 -0.127  1.00 91.90 123 A 1 
ATOM 954  N N   . PHE A 1 124 ? -4.141  -12.621 0.537   1.00 98.93 124 A 1 
ATOM 955  C CA  . PHE A 1 124 ? -2.939  -12.316 -0.237  1.00 98.92 124 A 1 
ATOM 956  C C   . PHE A 1 124 ? -2.664  -13.445 -1.227  1.00 98.91 124 A 1 
ATOM 957  O O   . PHE A 1 124 ? -3.061  -14.593 -1.000  1.00 98.78 124 A 1 
ATOM 958  C CB  . PHE A 1 124 ? -1.752  -12.091 0.709   1.00 98.84 124 A 1 
ATOM 959  C CG  . PHE A 1 124 ? -1.332  -13.312 1.501   1.00 98.67 124 A 1 
ATOM 960  C CD1 . PHE A 1 124 ? -2.068  -13.721 2.630   1.00 98.31 124 A 1 
ATOM 961  C CD2 . PHE A 1 124 ? -0.191  -14.041 1.122   1.00 98.17 124 A 1 
ATOM 962  C CE1 . PHE A 1 124 ? -1.666  -14.835 3.379   1.00 97.42 124 A 1 
ATOM 963  C CE2 . PHE A 1 124 ? 0.217   -15.157 1.875   1.00 97.31 124 A 1 
ATOM 964  C CZ  . PHE A 1 124 ? -0.519  -15.550 3.003   1.00 96.81 124 A 1 
ATOM 965  N N   . ARG A 1 125 ? -1.987  -13.141 -2.337  1.00 98.88 125 A 1 
ATOM 966  C CA  . ARG A 1 125 ? -1.586  -14.133 -3.334  1.00 98.87 125 A 1 
ATOM 967  C C   . ARG A 1 125 ? -0.305  -14.832 -2.883  1.00 98.83 125 A 1 
ATOM 968  O O   . ARG A 1 125 ? 0.722   -14.186 -2.709  1.00 98.65 125 A 1 
ATOM 969  C CB  . ARG A 1 125 ? -1.458  -13.466 -4.704  1.00 98.79 125 A 1 
ATOM 970  C CG  . ARG A 1 125 ? -1.172  -14.483 -5.813  1.00 98.13 125 A 1 
ATOM 971  C CD  . ARG A 1 125 ? -1.127  -13.811 -7.201  1.00 97.55 125 A 1 
ATOM 972  N NE  . ARG A 1 125 ? -2.417  -13.197 -7.545  1.00 96.76 125 A 1 
ATOM 973  C CZ  . ARG A 1 125 ? -3.502  -13.804 -8.006  1.00 97.68 125 A 1 
ATOM 974  N NH1 . ARG A 1 125 ? -3.538  -15.071 -8.283  1.00 92.98 125 A 1 
ATOM 975  N NH2 . ARG A 1 125 ? -4.584  -13.117 -8.204  1.00 94.59 125 A 1 
ATOM 976  N N   . LEU A 1 126 ? -0.388  -16.142 -2.711  1.00 98.41 126 A 1 
ATOM 977  C CA  . LEU A 1 126 ? 0.733   -17.018 -2.355  1.00 97.85 126 A 1 
ATOM 978  C C   . LEU A 1 126 ? 1.529   -17.466 -3.577  1.00 97.78 126 A 1 
ATOM 979  O O   . LEU A 1 126 ? 2.746   -17.624 -3.494  1.00 96.01 126 A 1 
ATOM 980  C CB  . LEU A 1 126 ? 0.168   -18.262 -1.646  1.00 95.79 126 A 1 
ATOM 981  C CG  . LEU A 1 126 ? -0.232  -18.015 -0.185  1.00 85.41 126 A 1 
ATOM 982  C CD1 . LEU A 1 126 ? -1.210  -19.089 0.282   1.00 80.45 126 A 1 
ATOM 983  C CD2 . LEU A 1 126 ? 0.996   -18.063 0.720   1.00 80.34 126 A 1 
ATOM 984  N N   . PHE A 1 127 ? 0.833   -17.702 -4.687  1.00 97.81 127 A 1 
ATOM 985  C CA  . PHE A 1 127 ? 1.398   -18.317 -5.877  1.00 97.55 127 A 1 
ATOM 986  C C   . PHE A 1 127 ? 1.057   -17.509 -7.122  1.00 97.75 127 A 1 
ATOM 987  O O   . PHE A 1 127 ? -0.073  -17.056 -7.308  1.00 97.31 127 A 1 
ATOM 988  C CB  . PHE A 1 127 ? 0.886   -19.757 -6.006  1.00 96.90 127 A 1 
ATOM 989  C CG  . PHE A 1 127 ? 1.132   -20.624 -4.791  1.00 96.39 127 A 1 
ATOM 990  C CD1 . PHE A 1 127 ? 2.435   -21.027 -4.455  1.00 94.12 127 A 1 
ATOM 991  C CD2 . PHE A 1 127 ? 0.052   -21.029 -3.983  1.00 94.01 127 A 1 
ATOM 992  C CE1 . PHE A 1 127 ? 2.661   -21.829 -3.326  1.00 92.80 127 A 1 
ATOM 993  C CE2 . PHE A 1 127 ? 0.273   -21.831 -2.855  1.00 92.73 127 A 1 
ATOM 994  C CZ  . PHE A 1 127 ? 1.578   -22.232 -2.526  1.00 93.05 127 A 1 
ATOM 995  N N   . ARG A 1 128 ? 2.055   -17.375 -7.999  1.00 97.13 128 A 1 
ATOM 996  C CA  . ARG A 1 128 ? 1.919   -16.783 -9.327  1.00 97.46 128 A 1 
ATOM 997  C C   . ARG A 1 128 ? 3.037   -17.299 -10.230 1.00 96.99 128 A 1 
ATOM 998  O O   . ARG A 1 128 ? 4.160   -17.472 -9.765  1.00 96.75 128 A 1 
ATOM 999  C CB  . ARG A 1 128 ? 1.937   -15.254 -9.196  1.00 97.96 128 A 1 
ATOM 1000 C CG  . ARG A 1 128 ? 1.430   -14.560 -10.465 1.00 97.86 128 A 1 
ATOM 1001 C CD  . ARG A 1 128 ? 1.248   -13.055 -10.237 1.00 97.86 128 A 1 
ATOM 1002 N NE  . ARG A 1 128 ? 0.628   -12.418 -11.403 1.00 97.70 128 A 1 
ATOM 1003 C CZ  . ARG A 1 128 ? 1.229   -11.881 -12.456 1.00 97.87 128 A 1 
ATOM 1004 N NH1 . ARG A 1 128 ? 2.518   -11.843 -12.576 1.00 96.62 128 A 1 
ATOM 1005 N NH2 . ARG A 1 128 ? 0.517   -11.365 -13.406 1.00 96.85 128 A 1 
ATOM 1006 N N   . LYS A 1 129 ? 2.736   -17.532 -11.517 1.00 96.74 129 A 1 
ATOM 1007 C CA  . LYS A 1 129 ? 3.717   -18.056 -12.490 1.00 96.09 129 A 1 
ATOM 1008 C C   . LYS A 1 129 ? 4.902   -17.113 -12.726 1.00 96.54 129 A 1 
ATOM 1009 O O   . LYS A 1 129 ? 6.009   -17.563 -12.987 1.00 95.44 129 A 1 
ATOM 1010 C CB  . LYS A 1 129 ? 3.019   -18.373 -13.822 1.00 94.41 129 A 1 
ATOM 1011 C CG  . LYS A 1 129 ? 2.050   -19.565 -13.712 1.00 81.68 129 A 1 
ATOM 1012 C CD  . LYS A 1 129 ? 1.432   -19.917 -15.073 1.00 71.12 129 A 1 
ATOM 1013 C CE  . LYS A 1 129 ? 0.503   -21.128 -14.922 1.00 60.17 129 A 1 
ATOM 1014 N NZ  . LYS A 1 129 ? -0.149  -21.524 -16.199 1.00 52.20 129 A 1 
ATOM 1015 N N   . SER A 1 130 ? 4.662   -15.811 -12.632 1.00 96.85 130 A 1 
ATOM 1016 C CA  . SER A 1 130 ? 5.677   -14.772 -12.798 1.00 97.25 130 A 1 
ATOM 1017 C C   . SER A 1 130 ? 5.466   -13.650 -11.785 1.00 97.93 130 A 1 
ATOM 1018 O O   . SER A 1 130 ? 4.360   -13.471 -11.265 1.00 97.90 130 A 1 
ATOM 1019 C CB  . SER A 1 130 ? 5.651   -14.226 -14.228 1.00 96.60 130 A 1 
ATOM 1020 O OG  . SER A 1 130 ? 4.390   -13.660 -14.536 1.00 92.74 130 A 1 
ATOM 1021 N N   . LYS A 1 131 ? 6.518   -12.894 -11.516 1.00 98.26 131 A 1 
ATOM 1022 C CA  . LYS A 1 131 ? 6.437   -11.696 -10.677 1.00 98.45 131 A 1 
ATOM 1023 C C   . LYS A 1 131 ? 5.552   -10.634 -11.330 1.00 98.60 131 A 1 
ATOM 1024 O O   . LYS A 1 131 ? 5.477   -10.560 -12.559 1.00 98.41 131 A 1 
ATOM 1025 C CB  . LYS A 1 131 ? 7.836   -11.149 -10.369 1.00 98.15 131 A 1 
ATOM 1026 C CG  . LYS A 1 131 ? 8.700   -12.171 -9.612  1.00 96.27 131 A 1 
ATOM 1027 C CD  . LYS A 1 131 ? 10.003  -11.538 -9.114  1.00 93.77 131 A 1 
ATOM 1028 C CE  . LYS A 1 131 ? 10.805  -12.575 -8.321  1.00 87.77 131 A 1 
ATOM 1029 N NZ  . LYS A 1 131 ? 11.663  -11.930 -7.295  1.00 80.46 131 A 1 
ATOM 1030 N N   . LEU A 1 132 ? 4.893   -9.822  -10.506 1.00 98.66 132 A 1 
ATOM 1031 C CA  . LEU A 1 132 ? 4.143   -8.669  -10.975 1.00 98.71 132 A 1 
ATOM 1032 C C   . LEU A 1 132 ? 5.086   -7.617  -11.561 1.00 98.71 132 A 1 
ATOM 1033 O O   . LEU A 1 132 ? 6.200   -7.404  -11.070 1.00 98.52 132 A 1 
ATOM 1034 C CB  . LEU A 1 132 ? 3.319   -8.064  -9.830  1.00 98.59 132 A 1 
ATOM 1035 C CG  . LEU A 1 132 ? 2.165   -8.942  -9.323  1.00 97.83 132 A 1 
ATOM 1036 C CD1 . LEU A 1 132 ? 1.512   -8.268  -8.120  1.00 97.46 132 A 1 
ATOM 1037 C CD2 . LEU A 1 132 ? 1.084   -9.157  -10.377 1.00 97.23 132 A 1 
ATOM 1038 N N   . LYS A 1 133 ? 4.588   -6.917  -12.571 1.00 98.71 133 A 1 
ATOM 1039 C CA  . LYS A 1 133 ? 5.146   -5.635  -12.995 1.00 98.69 133 A 1 
ATOM 1040 C C   . LYS A 1 133 ? 4.787   -4.550  -11.969 1.00 98.75 133 A 1 
ATOM 1041 O O   . LYS A 1 133 ? 3.813   -4.712  -11.219 1.00 98.57 133 A 1 
ATOM 1042 C CB  . LYS A 1 133 ? 4.633   -5.284  -14.396 1.00 98.49 133 A 1 
ATOM 1043 C CG  . LYS A 1 133 ? 5.090   -6.302  -15.451 1.00 95.62 133 A 1 
ATOM 1044 C CD  . LYS A 1 133 ? 4.539   -5.926  -16.830 1.00 89.87 133 A 1 
ATOM 1045 C CE  . LYS A 1 133 ? 4.956   -6.974  -17.863 1.00 80.01 133 A 1 
ATOM 1046 N NZ  . LYS A 1 133 ? 4.397   -6.669  -19.203 1.00 70.22 133 A 1 
ATOM 1047 N N   . PRO A 1 134 ? 5.536   -3.440  -11.929 1.00 98.59 134 A 1 
ATOM 1048 C CA  . PRO A 1 134 ? 5.166   -2.301  -11.097 1.00 98.50 134 A 1 
ATOM 1049 C C   . PRO A 1 134 ? 3.709   -1.875  -11.307 1.00 98.46 134 A 1 
ATOM 1050 O O   . PRO A 1 134 ? 3.252   -1.720  -12.438 1.00 98.19 134 A 1 
ATOM 1051 C CB  . PRO A 1 134 ? 6.146   -1.197  -11.475 1.00 98.18 134 A 1 
ATOM 1052 C CG  . PRO A 1 134 ? 7.390   -1.973  -11.907 1.00 97.26 134 A 1 
ATOM 1053 C CD  . PRO A 1 134 ? 6.793   -3.181  -12.619 1.00 98.26 134 A 1 
ATOM 1054 N N   . PHE A 1 135 ? 2.969   -1.712  -10.209 1.00 98.52 135 A 1 
ATOM 1055 C CA  . PHE A 1 135 ? 1.545   -1.351  -10.177 1.00 98.41 135 A 1 
ATOM 1056 C C   . PHE A 1 135 ? 0.600   -2.304  -10.933 1.00 98.52 135 A 1 
ATOM 1057 O O   . PHE A 1 135 ? -0.569  -1.974  -11.151 1.00 98.08 135 A 1 
ATOM 1058 C CB  . PHE A 1 135 ? 1.369   0.110   -10.595 1.00 97.99 135 A 1 
ATOM 1059 C CG  . PHE A 1 135 ? 2.208   1.096   -9.809  1.00 97.81 135 A 1 
ATOM 1060 C CD1 . PHE A 1 135 ? 2.015   1.239   -8.422  1.00 97.22 135 A 1 
ATOM 1061 C CD2 . PHE A 1 135 ? 3.167   1.890   -10.465 1.00 97.24 135 A 1 
ATOM 1062 C CE1 . PHE A 1 135 ? 2.759   2.182   -7.694  1.00 96.59 135 A 1 
ATOM 1063 C CE2 . PHE A 1 135 ? 3.907   2.841   -9.739  1.00 96.43 135 A 1 
ATOM 1064 C CZ  . PHE A 1 135 ? 3.698   2.988   -8.353  1.00 96.47 135 A 1 
ATOM 1065 N N   . GLU A 1 136 ? 1.039   -3.491  -11.298 1.00 98.58 136 A 1 
ATOM 1066 C CA  . GLU A 1 136 ? 0.157   -4.539  -11.807 1.00 98.68 136 A 1 
ATOM 1067 C C   . GLU A 1 136 ? -0.746  -5.049  -10.680 1.00 98.76 136 A 1 
ATOM 1068 O O   . GLU A 1 136 ? -0.324  -5.208  -9.528  1.00 98.66 136 A 1 
ATOM 1069 C CB  . GLU A 1 136 ? 0.981   -5.669  -12.448 1.00 98.56 136 A 1 
ATOM 1070 C CG  . GLU A 1 136 ? 0.134   -6.699  -13.216 1.00 98.01 136 A 1 
ATOM 1071 C CD  . GLU A 1 136 ? 0.964   -7.862  -13.806 1.00 98.04 136 A 1 
ATOM 1072 O OE1 . GLU A 1 136 ? 0.359   -8.829  -14.322 1.00 96.38 136 A 1 
ATOM 1073 O OE2 . GLU A 1 136 ? 2.215   -7.842  -13.717 1.00 96.71 136 A 1 
ATOM 1074 N N   . ARG A 1 137 ? -2.018  -5.327  -11.005 1.00 98.84 137 A 1 
ATOM 1075 C CA  . ARG A 1 137 ? -2.988  -5.899  -10.067 1.00 98.85 137 A 1 
ATOM 1076 C C   . ARG A 1 137 ? -3.585  -7.163  -10.649 1.00 98.85 137 A 1 
ATOM 1077 O O   . ARG A 1 137 ? -4.336  -7.107  -11.620 1.00 98.64 137 A 1 
ATOM 1078 C CB  . ARG A 1 137 ? -4.044  -4.848  -9.705  1.00 98.53 137 A 1 
ATOM 1079 C CG  . ARG A 1 137 ? -5.008  -5.373  -8.632  1.00 95.68 137 A 1 
ATOM 1080 C CD  . ARG A 1 137 ? -5.991  -4.284  -8.171  1.00 93.40 137 A 1 
ATOM 1081 N NE  . ARG A 1 137 ? -6.864  -3.858  -9.276  1.00 86.08 137 A 1 
ATOM 1082 C CZ  . ARG A 1 137 ? -7.694  -2.829  -9.261  1.00 81.96 137 A 1 
ATOM 1083 N NH1 . ARG A 1 137 ? -7.843  -2.092  -8.199  1.00 75.18 137 A 1 
ATOM 1084 N NH2 . ARG A 1 137 ? -8.384  -2.530  -10.329 1.00 73.23 137 A 1 
ATOM 1085 N N   . ASP A 1 138 ? -3.304  -8.281  -10.013 1.00 98.82 138 A 1 
ATOM 1086 C CA  . ASP A 1 138 ? -3.822  -9.589  -10.397 1.00 98.82 138 A 1 
ATOM 1087 C C   . ASP A 1 138 ? -4.877  -10.063 -9.394  1.00 98.80 138 A 1 
ATOM 1088 O O   . ASP A 1 138 ? -4.566  -10.494 -8.283  1.00 98.58 138 A 1 
ATOM 1089 C CB  . ASP A 1 138 ? -2.653  -10.566 -10.549 1.00 98.70 138 A 1 
ATOM 1090 C CG  . ASP A 1 138 ? -3.082  -11.971 -10.975 1.00 98.60 138 A 1 
ATOM 1091 O OD1 . ASP A 1 138 ? -4.292  -12.202 -11.192 1.00 98.12 138 A 1 
ATOM 1092 O OD2 . ASP A 1 138 ? -2.182  -12.835 -11.050 1.00 97.78 138 A 1 
ATOM 1093 N N   . ILE A 1 139 ? -6.143  -9.993  -9.801  1.00 98.72 139 A 1 
ATOM 1094 C CA  . ILE A 1 139 ? -7.298  -10.437 -9.011  1.00 98.58 139 A 1 
ATOM 1095 C C   . ILE A 1 139 ? -7.812  -11.815 -9.438  1.00 98.50 139 A 1 
ATOM 1096 O O   . ILE A 1 139 ? -8.860  -12.246 -8.963  1.00 97.91 139 A 1 
ATOM 1097 C CB  . ILE A 1 139 ? -8.417  -9.374  -9.016  1.00 98.27 139 A 1 
ATOM 1098 C CG1 . ILE A 1 139 ? -8.952  -9.111  -10.446 1.00 96.09 139 A 1 
ATOM 1099 C CG2 . ILE A 1 139 ? -7.907  -8.078  -8.352  1.00 93.63 139 A 1 
ATOM 1100 C CD1 . ILE A 1 139 ? -10.231 -8.258  -10.472 1.00 91.56 139 A 1 
ATOM 1101 N N   . SER A 1 140 ? -7.110  -12.516 -10.324 1.00 98.26 140 A 1 
ATOM 1102 C CA  . SER A 1 140 ? -7.499  -13.842 -10.794 1.00 97.98 140 A 1 
ATOM 1103 C C   . SER A 1 140 ? -7.504  -14.860 -9.650  1.00 97.93 140 A 1 
ATOM 1104 O O   . SER A 1 140 ? -6.746  -14.757 -8.680  1.00 97.70 140 A 1 
ATOM 1105 C CB  . SER A 1 140 ? -6.602  -14.315 -11.947 1.00 97.58 140 A 1 
ATOM 1106 O OG  . SER A 1 140 ? -5.301  -14.634 -11.482 1.00 96.01 140 A 1 
ATOM 1107 N N   . THR A 1 141 ? -8.365  -15.870 -9.774  1.00 97.39 141 A 1 
ATOM 1108 C CA  . THR A 1 141 ? -8.483  -16.973 -8.811  1.00 96.72 141 A 1 
ATOM 1109 C C   . THR A 1 141 ? -8.228  -18.323 -9.471  1.00 96.37 141 A 1 
ATOM 1110 O O   . THR A 1 141 ? -8.660  -19.354 -8.968  1.00 94.90 141 A 1 
ATOM 1111 C CB  . THR A 1 141 ? -9.840  -16.944 -8.096  1.00 95.91 141 A 1 
ATOM 1112 O OG1 . THR A 1 141 ? -10.885 -17.005 -9.036  1.00 94.06 141 A 1 
ATOM 1113 C CG2 . THR A 1 141 ? -10.026 -15.672 -7.267  1.00 92.64 141 A 1 
ATOM 1114 N N   . GLU A 1 142 ? -7.537  -18.326 -10.607 1.00 95.73 142 A 1 
ATOM 1115 C CA  . GLU A 1 142 ? -7.159  -19.550 -11.301 1.00 95.24 142 A 1 
ATOM 1116 C C   . GLU A 1 142 ? -6.275  -20.421 -10.413 1.00 96.20 142 A 1 
ATOM 1117 O O   . GLU A 1 142 ? -5.365  -19.926 -9.735  1.00 95.79 142 A 1 
ATOM 1118 C CB  . GLU A 1 142 ? -6.417  -19.227 -12.601 1.00 93.20 142 A 1 
ATOM 1119 C CG  . GLU A 1 142 ? -7.323  -18.557 -13.637 1.00 78.26 142 A 1 
ATOM 1120 C CD  . GLU A 1 142 ? -6.595  -18.232 -14.953 1.00 70.51 142 A 1 
ATOM 1121 O OE1 . GLU A 1 142 ? -7.279  -17.709 -15.860 1.00 64.07 142 A 1 
ATOM 1122 O OE2 . GLU A 1 142 ? -5.366  -18.475 -15.039 1.00 64.28 142 A 1 
ATOM 1123 N N   . ILE A 1 143 ? -6.530  -21.727 -10.423 1.00 96.57 143 A 1 
ATOM 1124 C CA  . ILE A 1 143 ? -5.742  -22.697 -9.671  1.00 97.00 143 A 1 
ATOM 1125 C C   . ILE A 1 143 ? -4.296  -22.658 -10.164 1.00 97.00 143 A 1 
ATOM 1126 O O   . ILE A 1 143 ? -4.012  -22.767 -11.356 1.00 96.45 143 A 1 
ATOM 1127 C CB  . ILE A 1 143 ? -6.359  -24.107 -9.754  1.00 96.77 143 A 1 
ATOM 1128 C CG1 . ILE A 1 143 ? -7.804  -24.157 -9.206  1.00 95.02 143 A 1 
ATOM 1129 C CG2 . ILE A 1 143 ? -5.484  -25.138 -9.019  1.00 95.45 143 A 1 
ATOM 1130 C CD1 . ILE A 1 143 ? -7.982  -23.693 -7.754  1.00 88.74 143 A 1 
ATOM 1131 N N   . TYR A 1 144 ? -3.362  -22.509 -9.222  1.00 97.07 144 A 1 
ATOM 1132 C CA  . TYR A 1 144 ? -1.943  -22.512 -9.525  1.00 97.04 144 A 1 
ATOM 1133 C C   . TYR A 1 144 ? -1.466  -23.940 -9.786  1.00 97.05 144 A 1 
ATOM 1134 O O   . TYR A 1 144 ? -1.482  -24.787 -8.891  1.00 96.82 144 A 1 
ATOM 1135 C CB  . TYR A 1 144 ? -1.164  -21.839 -8.392  1.00 96.93 144 A 1 
ATOM 1136 C CG  . TYR A 1 144 ? 0.326   -21.852 -8.624  1.00 96.94 144 A 1 
ATOM 1137 C CD1 . TYR A 1 144 ? 1.138   -22.819 -7.999  1.00 95.79 144 A 1 
ATOM 1138 C CD2 . TYR A 1 144 ? 0.913   -20.916 -9.500  1.00 95.90 144 A 1 
ATOM 1139 C CE1 . TYR A 1 144 ? 2.522   -22.842 -8.228  1.00 95.22 144 A 1 
ATOM 1140 C CE2 . TYR A 1 144 ? 2.297   -20.930 -9.738  1.00 95.26 144 A 1 
ATOM 1141 C CZ  . TYR A 1 144 ? 3.098   -21.895 -9.094  1.00 95.41 144 A 1 
ATOM 1142 O OH  . TYR A 1 144 ? 4.454   -21.909 -9.313  1.00 94.09 144 A 1 
ATOM 1143 N N   . GLN A 1 145 ? -1.009  -24.183 -10.992 1.00 96.52 145 A 1 
ATOM 1144 C CA  . GLN A 1 145 ? -0.393  -25.439 -11.395 1.00 96.26 145 A 1 
ATOM 1145 C C   . GLN A 1 145 ? 1.100   -25.420 -11.039 1.00 95.86 145 A 1 
ATOM 1146 O O   . GLN A 1 145 ? 1.886   -24.727 -11.688 1.00 95.42 145 A 1 
ATOM 1147 C CB  . GLN A 1 145 ? -0.648  -25.656 -12.891 1.00 95.83 145 A 1 
ATOM 1148 C CG  . GLN A 1 145 ? -0.114  -27.005 -13.382 1.00 94.11 145 A 1 
ATOM 1149 C CD  . GLN A 1 145 ? -0.280  -27.176 -14.891 1.00 93.01 145 A 1 
ATOM 1150 O OE1 . GLN A 1 145 ? -1.206  -26.682 -15.517 1.00 88.60 145 A 1 
ATOM 1151 N NE2 . GLN A 1 145 ? 0.634   -27.872 -15.528 1.00 86.16 145 A 1 
ATOM 1152 N N   . ALA A 1 146 ? 1.476   -26.190 -10.016 1.00 95.67 146 A 1 
ATOM 1153 C CA  . ALA A 1 146 ? 2.867   -26.350 -9.597  1.00 94.88 146 A 1 
ATOM 1154 C C   . ALA A 1 146 ? 3.591   -27.492 -10.333 1.00 94.69 146 A 1 
ATOM 1155 O O   . ALA A 1 146 ? 4.814   -27.470 -10.451 1.00 92.42 146 A 1 
ATOM 1156 C CB  . ALA A 1 146 ? 2.889   -26.564 -8.077  1.00 93.96 146 A 1 
ATOM 1157 N N   . GLY A 1 147 ? 2.847   -28.483 -10.818 1.00 94.15 147 A 1 
ATOM 1158 C CA  . GLY A 1 147 ? 3.371   -29.614 -11.577 1.00 93.91 147 A 1 
ATOM 1159 C C   . GLY A 1 147 ? 3.175   -29.484 -13.090 1.00 94.82 147 A 1 
ATOM 1160 O O   . GLY A 1 147 ? 2.721   -28.462 -13.602 1.00 93.66 147 A 1 
ATOM 1161 N N   . SER A 1 148 ? 3.500   -30.560 -13.815 1.00 94.48 148 A 1 
ATOM 1162 C CA  . SER A 1 148 ? 3.302   -30.656 -15.268 1.00 94.20 148 A 1 
ATOM 1163 C C   . SER A 1 148 ? 1.864   -31.009 -15.660 1.00 94.33 148 A 1 
ATOM 1164 O O   . SER A 1 148 ? 1.423   -30.672 -16.759 1.00 92.17 148 A 1 
ATOM 1165 C CB  . SER A 1 148 ? 4.260   -31.705 -15.841 1.00 93.25 148 A 1 
ATOM 1166 O OG  . SER A 1 148 ? 4.125   -32.923 -15.132 1.00 87.41 148 A 1 
ATOM 1167 N N   . THR A 1 149 ? 1.116   -31.666 -14.761 1.00 94.21 149 A 1 
ATOM 1168 C CA  . THR A 1 149 ? -0.263  -32.096 -15.027 1.00 94.28 149 A 1 
ATOM 1169 C C   . THR A 1 149 ? -1.228  -30.911 -14.919 1.00 95.26 149 A 1 
ATOM 1170 O O   . THR A 1 149 ? -1.196  -30.213 -13.904 1.00 94.67 149 A 1 
ATOM 1171 C CB  . THR A 1 149 ? -0.683  -33.207 -14.064 1.00 92.49 149 A 1 
ATOM 1172 O OG1 . THR A 1 149 ? 0.286   -34.232 -14.085 1.00 87.44 149 A 1 
ATOM 1173 C CG2 . THR A 1 149 ? -2.015  -33.849 -14.450 1.00 86.37 149 A 1 
ATOM 1174 N N   . PRO A 1 150 ? -2.110  -30.691 -15.895 1.00 95.31 150 A 1 
ATOM 1175 C CA  . PRO A 1 150 ? -3.144  -29.659 -15.809 1.00 95.35 150 A 1 
ATOM 1176 C C   . PRO A 1 150 ? -4.063  -29.854 -14.598 1.00 95.72 150 A 1 
ATOM 1177 O O   . PRO A 1 150 ? -4.477  -30.968 -14.293 1.00 94.63 150 A 1 
ATOM 1178 C CB  . PRO A 1 150 ? -3.923  -29.743 -17.126 1.00 94.04 150 A 1 
ATOM 1179 C CG  . PRO A 1 150 ? -2.927  -30.371 -18.094 1.00 92.07 150 A 1 
ATOM 1180 C CD  . PRO A 1 150 ? -2.135  -31.325 -17.209 1.00 94.17 150 A 1 
ATOM 1181 N N   . CYS A 1 151 ? -4.415  -28.751 -13.923 1.00 95.53 151 A 1 
ATOM 1182 C CA  . CYS A 1 151 ? -5.273  -28.783 -12.737 1.00 95.58 151 A 1 
ATOM 1183 C C   . CYS A 1 151 ? -6.772  -28.822 -13.063 1.00 94.65 151 A 1 
ATOM 1184 O O   . CYS A 1 151 ? -7.571  -29.141 -12.181 1.00 91.09 151 A 1 
ATOM 1185 C CB  . CYS A 1 151 ? -4.944  -27.571 -11.863 1.00 95.62 151 A 1 
ATOM 1186 S SG  . CYS A 1 151 ? -3.229  -27.593 -11.261 1.00 95.50 151 A 1 
ATOM 1187 N N   . ASN A 1 152 ? -7.165  -28.471 -14.268 1.00 94.80 152 A 1 
ATOM 1188 C CA  . ASN A 1 152 ? -8.562  -28.434 -14.729 1.00 93.79 152 A 1 
ATOM 1189 C C   . ASN A 1 152 ? -9.513  -27.694 -13.760 1.00 93.72 152 A 1 
ATOM 1190 O O   . ASN A 1 152 ? -10.651 -28.102 -13.539 1.00 90.02 152 A 1 
ATOM 1191 C CB  . ASN A 1 152 ? -9.018  -29.863 -15.089 1.00 91.98 152 A 1 
ATOM 1192 C CG  . ASN A 1 152 ? -8.193  -30.489 -16.205 1.00 86.89 152 A 1 
ATOM 1193 O OD1 . ASN A 1 152 ? -7.613  -29.822 -17.041 1.00 79.22 152 A 1 
ATOM 1194 N ND2 . ASN A 1 152 ? -8.123  -31.802 -16.246 1.00 77.03 152 A 1 
ATOM 1195 N N   . GLY A 1 153 ? -9.018  -26.625 -13.130 1.00 92.71 153 A 1 
ATOM 1196 C CA  . GLY A 1 153 ? -9.794  -25.823 -12.173 1.00 91.79 153 A 1 
ATOM 1197 C C   . GLY A 1 153 ? -9.996  -26.460 -10.793 1.00 93.07 153 A 1 
ATOM 1198 O O   . GLY A 1 153 ? -10.689 -25.874 -9.960  1.00 90.92 153 A 1 
ATOM 1199 N N   . GLN A 1 154 ? -9.392  -27.612 -10.503 1.00 92.91 154 A 1 
ATOM 1200 C CA  . GLN A 1 154 ? -9.549  -28.323 -9.233  1.00 93.42 154 A 1 
ATOM 1201 C C   . GLN A 1 154 ? -8.292  -28.223 -8.363  1.00 94.76 154 A 1 
ATOM 1202 O O   . GLN A 1 154 ? -7.164  -28.360 -8.833  1.00 93.57 154 A 1 
ATOM 1203 C CB  . GLN A 1 154 ? -9.947  -29.782 -9.479  1.00 90.59 154 A 1 
ATOM 1204 C CG  . GLN A 1 154 ? -11.313 -29.885 -10.182 1.00 82.18 154 A 1 
ATOM 1205 C CD  . GLN A 1 154 ? -11.805 -31.328 -10.330 1.00 74.72 154 A 1 
ATOM 1206 O OE1 . GLN A 1 154 ? -11.148 -32.290 -9.981  1.00 67.75 154 A 1 
ATOM 1207 N NE2 . GLN A 1 154 ? -12.995 -31.522 -10.856 1.00 63.51 154 A 1 
ATOM 1208 N N   . VAL A 1 155 ? -8.502  -27.996 -7.064  1.00 95.18 155 A 1 
ATOM 1209 C CA  . VAL A 1 155 ? -7.438  -28.068 -6.052  1.00 95.63 155 A 1 
ATOM 1210 C C   . VAL A 1 155 ? -7.084  -29.533 -5.798  1.00 95.65 155 A 1 
ATOM 1211 O O   . VAL A 1 155 ? -7.966  -30.378 -5.668  1.00 93.99 155 A 1 
ATOM 1212 C CB  . VAL A 1 155 ? -7.860  -27.358 -4.752  1.00 94.48 155 A 1 
ATOM 1213 C CG1 . VAL A 1 155 ? -6.825  -27.501 -3.636  1.00 89.80 155 A 1 
ATOM 1214 C CG2 . VAL A 1 155 ? -8.065  -25.855 -4.996  1.00 90.56 155 A 1 
ATOM 1215 N N   . GLY A 1 156 ? -5.787  -29.822 -5.676  1.00 95.41 156 A 1 
ATOM 1216 C CA  . GLY A 1 156 ? -5.286  -31.167 -5.430  1.00 94.99 156 A 1 
ATOM 1217 C C   . GLY A 1 156 ? -3.766  -31.196 -5.333  1.00 95.80 156 A 1 
ATOM 1218 O O   . GLY A 1 156 ? -3.121  -30.175 -5.076  1.00 94.38 156 A 1 
ATOM 1219 N N   . LEU A 1 157 ? -3.172  -32.364 -5.542  1.00 94.37 157 A 1 
ATOM 1220 C CA  . LEU A 1 157 ? -1.718  -32.497 -5.581  1.00 94.59 157 A 1 
ATOM 1221 C C   . LEU A 1 157 ? -1.137  -31.626 -6.709  1.00 94.98 157 A 1 
ATOM 1222 O O   . LEU A 1 157 ? -1.549  -31.738 -7.858  1.00 93.46 157 A 1 
ATOM 1223 C CB  . LEU A 1 157 ? -1.353  -33.983 -5.754  1.00 93.37 157 A 1 
ATOM 1224 C CG  . LEU A 1 157 ? 0.164   -34.259 -5.698  1.00 87.28 157 A 1 
ATOM 1225 C CD1 . LEU A 1 157 ? 0.741   -33.973 -4.308  1.00 82.63 157 A 1 
ATOM 1226 C CD2 . LEU A 1 157 ? 0.445   -35.718 -6.046  1.00 82.02 157 A 1 
ATOM 1227 N N   . ASN A 1 158 ? -0.183  -30.762 -6.354  1.00 96.12 158 A 1 
ATOM 1228 C CA  . ASN A 1 158 ? 0.428   -29.778 -7.261  1.00 96.44 158 A 1 
ATOM 1229 C C   . ASN A 1 158 ? -0.550  -28.757 -7.878  1.00 96.83 158 A 1 
ATOM 1230 O O   . ASN A 1 158 ? -0.187  -28.049 -8.821  1.00 95.55 158 A 1 
ATOM 1231 C CB  . ASN A 1 158 ? 1.282   -30.502 -8.318  1.00 95.51 158 A 1 
ATOM 1232 C CG  . ASN A 1 158 ? 2.419   -31.302 -7.707  1.00 92.99 158 A 1 
ATOM 1233 O OD1 . ASN A 1 158 ? 2.999   -30.928 -6.706  1.00 86.06 158 A 1 
ATOM 1234 N ND2 . ASN A 1 158 ? 2.772   -32.419 -8.309  1.00 84.06 158 A 1 
ATOM 1235 N N   . CYS A 1 159 ? -1.763  -28.652 -7.331  1.00 97.38 159 A 1 
ATOM 1236 C CA  . CYS A 1 159 ? -2.817  -27.764 -7.808  1.00 97.56 159 A 1 
ATOM 1237 C C   . CYS A 1 159 ? -3.401  -26.990 -6.627  1.00 97.33 159 A 1 
ATOM 1238 O O   . CYS A 1 159 ? -4.238  -27.493 -5.875  1.00 95.97 159 A 1 
ATOM 1239 C CB  . CYS A 1 159 ? -3.865  -28.603 -8.538  1.00 97.34 159 A 1 
ATOM 1240 S SG  . CYS A 1 159 ? -3.246  -29.270 -10.104 1.00 97.05 159 A 1 
ATOM 1241 N N   . TYR A 1 160 ? -2.933  -25.757 -6.437  1.00 97.52 160 A 1 
ATOM 1242 C CA  . TYR A 1 160 ? -3.210  -24.966 -5.245  1.00 97.26 160 A 1 
ATOM 1243 C C   . TYR A 1 160 ? -4.082  -23.758 -5.555  1.00 97.44 160 A 1 
ATOM 1244 O O   . TYR A 1 160 ? -3.906  -23.079 -6.569  1.00 96.89 160 A 1 
ATOM 1245 C CB  . TYR A 1 160 ? -1.893  -24.558 -4.578  1.00 96.47 160 A 1 
ATOM 1246 C CG  . TYR A 1 160 ? -0.972  -25.727 -4.288  1.00 95.66 160 A 1 
ATOM 1247 C CD1 . TYR A 1 160 ? -1.312  -26.684 -3.311  1.00 92.63 160 A 1 
ATOM 1248 C CD2 . TYR A 1 160 ? 0.219   -25.894 -5.028  1.00 92.51 160 A 1 
ATOM 1249 C CE1 . TYR A 1 160 ? -0.477  -27.790 -3.070  1.00 91.05 160 A 1 
ATOM 1250 C CE2 . TYR A 1 160 ? 1.058   -26.995 -4.793  1.00 90.90 160 A 1 
ATOM 1251 C CZ  . TYR A 1 160 ? 0.706   -27.942 -3.815  1.00 91.20 160 A 1 
ATOM 1252 O OH  . TYR A 1 160 ? 1.519   -29.028 -3.587  1.00 88.74 160 A 1 
ATOM 1253 N N   . TYR A 1 161 ? -4.994  -23.442 -4.629  1.00 97.17 161 A 1 
ATOM 1254 C CA  . TYR A 1 161 ? -5.676  -22.157 -4.687  1.00 97.08 161 A 1 
ATOM 1255 C C   . TYR A 1 161 ? -4.647  -21.029 -4.493  1.00 97.32 161 A 1 
ATOM 1256 O O   . TYR A 1 161 ? -3.845  -21.101 -3.553  1.00 97.18 161 A 1 
ATOM 1257 C CB  . TYR A 1 161 ? -6.795  -22.102 -3.646  1.00 96.36 161 A 1 
ATOM 1258 C CG  . TYR A 1 161 ? -7.728  -20.927 -3.853  1.00 91.91 161 A 1 
ATOM 1259 C CD1 . TYR A 1 161 ? -7.733  -19.842 -2.956  1.00 88.45 161 A 1 
ATOM 1260 C CD2 . TYR A 1 161 ? -8.591  -20.908 -4.968  1.00 88.84 161 A 1 
ATOM 1261 C CE1 . TYR A 1 161 ? -8.602  -18.755 -3.161  1.00 85.83 161 A 1 
ATOM 1262 C CE2 . TYR A 1 161 ? -9.459  -19.827 -5.184  1.00 85.61 161 A 1 
ATOM 1263 C CZ  . TYR A 1 161 ? -9.463  -18.752 -4.276  1.00 85.77 161 A 1 
ATOM 1264 O OH  . TYR A 1 161 ? -10.316 -17.694 -4.482  1.00 81.57 161 A 1 
ATOM 1265 N N   . PRO A 1 162 ? -4.626  -19.992 -5.339  1.00 97.84 162 A 1 
ATOM 1266 C CA  . PRO A 1 162 ? -3.517  -19.035 -5.354  1.00 98.02 162 A 1 
ATOM 1267 C C   . PRO A 1 162 ? -3.551  -18.033 -4.199  1.00 98.27 162 A 1 
ATOM 1268 O O   . PRO A 1 162 ? -2.559  -17.346 -3.950  1.00 98.09 162 A 1 
ATOM 1269 C CB  . PRO A 1 162 ? -3.634  -18.343 -6.715  1.00 97.67 162 A 1 
ATOM 1270 C CG  . PRO A 1 162 ? -5.136  -18.376 -6.993  1.00 97.03 162 A 1 
ATOM 1271 C CD  . PRO A 1 162 ? -5.554  -19.726 -6.420  1.00 97.67 162 A 1 
ATOM 1272 N N   . LEU A 1 163 ? -4.678  -17.916 -3.504  1.00 98.43 163 A 1 
ATOM 1273 C CA  . LEU A 1 163 ? -4.887  -16.940 -2.438  1.00 98.50 163 A 1 
ATOM 1274 C C   . LEU A 1 163 ? -4.869  -17.612 -1.064  1.00 98.27 163 A 1 
ATOM 1275 O O   . LEU A 1 163 ? -5.585  -18.582 -0.819  1.00 97.85 163 A 1 
ATOM 1276 C CB  . LEU A 1 163 ? -6.198  -16.161 -2.656  1.00 98.56 163 A 1 
ATOM 1277 C CG  . LEU A 1 163 ? -6.370  -15.508 -4.041  1.00 98.39 163 A 1 
ATOM 1278 C CD1 . LEU A 1 163 ? -7.689  -14.746 -4.083  1.00 98.29 163 A 1 
ATOM 1279 C CD2 . LEU A 1 163 ? -5.238  -14.531 -4.372  1.00 98.17 163 A 1 
ATOM 1280 N N   . GLY A 1 164 ? -4.088  -17.032 -0.145  1.00 98.33 164 A 1 
ATOM 1281 C CA  . GLY A 1 164 ? -4.122  -17.347 1.278   1.00 98.20 164 A 1 
ATOM 1282 C C   . GLY A 1 164 ? -4.942  -16.325 2.059   1.00 98.54 164 A 1 
ATOM 1283 O O   . GLY A 1 164 ? -5.202  -15.218 1.585   1.00 98.34 164 A 1 
ATOM 1284 N N   . ARG A 1 165 ? -5.334  -16.688 3.288   1.00 98.20 165 A 1 
ATOM 1285 C CA  . ARG A 1 165 ? -6.029  -15.808 4.235   1.00 98.00 165 A 1 
ATOM 1286 C C   . ARG A 1 165 ? -5.105  -15.487 5.401   1.00 98.04 165 A 1 
ATOM 1287 O O   . ARG A 1 165 ? -4.454  -16.390 5.916   1.00 96.93 165 A 1 
ATOM 1288 C CB  . ARG A 1 165 ? -7.322  -16.462 4.731   1.00 96.91 165 A 1 
ATOM 1289 C CG  . ARG A 1 165 ? -8.323  -16.727 3.600   1.00 91.81 165 A 1 
ATOM 1290 C CD  . ARG A 1 165 ? -9.623  -17.293 4.166   1.00 87.25 165 A 1 
ATOM 1291 N NE  . ARG A 1 165 ? -10.598 -17.573 3.097   1.00 82.16 165 A 1 
ATOM 1292 C CZ  . ARG A 1 165 ? -11.895 -17.783 3.261   1.00 75.63 165 A 1 
ATOM 1293 N NH1 . ARG A 1 165 ? -12.448 -17.762 4.440   1.00 68.54 165 A 1 
ATOM 1294 N NH2 . ARG A 1 165 ? -12.655 -18.025 2.231   1.00 70.53 165 A 1 
ATOM 1295 N N   . TYR A 1 166 ? -5.074  -14.232 5.842   1.00 98.24 166 A 1 
ATOM 1296 C CA  . TYR A 1 166 ? -4.229  -13.841 6.975   1.00 98.13 166 A 1 
ATOM 1297 C C   . TYR A 1 166 ? -4.736  -14.397 8.309   1.00 97.41 166 A 1 
ATOM 1298 O O   . TYR A 1 166 ? -3.922  -14.812 9.125   1.00 93.75 166 A 1 
ATOM 1299 C CB  . TYR A 1 166 ? -4.122  -12.318 7.036   1.00 98.17 166 A 1 
ATOM 1300 C CG  . TYR A 1 166 ? -3.141  -11.732 6.048   1.00 98.55 166 A 1 
ATOM 1301 C CD1 . TYR A 1 166 ? -1.757  -11.928 6.239   1.00 98.43 166 A 1 
ATOM 1302 C CD2 . TYR A 1 166 ? -3.586  -10.958 4.962   1.00 98.46 166 A 1 
ATOM 1303 C CE1 . TYR A 1 166 ? -0.830  -11.357 5.355   1.00 98.38 166 A 1 
ATOM 1304 C CE2 . TYR A 1 166 ? -2.664  -10.382 4.071   1.00 98.41 166 A 1 
ATOM 1305 C CZ  . TYR A 1 166 ? -1.286  -10.582 4.274   1.00 98.60 166 A 1 
ATOM 1306 O OH  . TYR A 1 166 ? -0.383  -10.012 3.411   1.00 98.43 166 A 1 
ATOM 1307 N N   . GLY A 1 167 ? -6.042  -14.395 8.544   1.00 97.71 167 A 1 
ATOM 1308 C CA  . GLY A 1 167 ? -6.614  -14.820 9.823   1.00 97.46 167 A 1 
ATOM 1309 C C   . GLY A 1 167 ? -6.119  -13.963 10.991  1.00 97.66 167 A 1 
ATOM 1310 O O   . GLY A 1 167 ? -5.556  -14.486 11.947  1.00 96.15 167 A 1 
ATOM 1311 N N   . PHE A 1 168 ? -6.259  -12.641 10.892  1.00 98.10 168 A 1 
ATOM 1312 C CA  . PHE A 1 168 ? -5.687  -11.731 11.880  1.00 98.20 168 A 1 
ATOM 1313 C C   . PHE A 1 168 ? -6.332  -11.890 13.260  1.00 97.83 168 A 1 
ATOM 1314 O O   . PHE A 1 168 ? -7.521  -11.620 13.437  1.00 97.00 168 A 1 
ATOM 1315 C CB  . PHE A 1 168 ? -5.799  -10.283 11.398  1.00 98.29 168 A 1 
ATOM 1316 C CG  . PHE A 1 168 ? -4.928  -9.936  10.215  1.00 98.58 168 A 1 
ATOM 1317 C CD1 . PHE A 1 168 ? -3.531  -10.088 10.292  1.00 98.43 168 A 1 
ATOM 1318 C CD2 . PHE A 1 168 ? -5.501  -9.412  9.042   1.00 98.47 168 A 1 
ATOM 1319 C CE1 . PHE A 1 168 ? -2.719  -9.722  9.211   1.00 98.38 168 A 1 
ATOM 1320 C CE2 . PHE A 1 168 ? -4.692  -9.041  7.959   1.00 98.36 168 A 1 
ATOM 1321 C CZ  . PHE A 1 168 ? -3.300  -9.194  8.044   1.00 98.48 168 A 1 
ATOM 1322 N N   . HIS A 1 169 ? -5.511  -12.245 14.254  1.00 97.34 169 A 1 
ATOM 1323 C CA  . HIS A 1 169 ? -5.866  -12.305 15.671  1.00 96.79 169 A 1 
ATOM 1324 C C   . HIS A 1 169 ? -5.206  -11.152 16.433  1.00 96.86 169 A 1 
ATOM 1325 O O   . HIS A 1 169 ? -4.074  -10.781 16.120  1.00 95.30 169 A 1 
ATOM 1326 C CB  . HIS A 1 169 ? -5.428  -13.649 16.261  1.00 94.65 169 A 1 
ATOM 1327 C CG  . HIS A 1 169 ? -6.204  -14.822 15.743  1.00 86.29 169 A 1 
ATOM 1328 N ND1 . HIS A 1 169 ? -7.311  -15.390 16.344  1.00 72.87 169 A 1 
ATOM 1329 C CD2 . HIS A 1 169 ? -5.935  -15.561 14.621  1.00 73.22 169 A 1 
ATOM 1330 C CE1 . HIS A 1 169 ? -7.687  -16.444 15.604  1.00 70.05 169 A 1 
ATOM 1331 N NE2 . HIS A 1 169 ? -6.879  -16.577 14.553  1.00 71.45 169 A 1 
ATOM 1332 N N   . PRO A 1 170 ? -5.858  -10.590 17.477  1.00 96.40 170 A 1 
ATOM 1333 C CA  . PRO A 1 170 ? -5.326  -9.436  18.213  1.00 95.51 170 A 1 
ATOM 1334 C C   . PRO A 1 170 ? -4.140  -9.769  19.127  1.00 95.29 170 A 1 
ATOM 1335 O O   . PRO A 1 170 ? -3.381  -8.874  19.490  1.00 92.95 170 A 1 
ATOM 1336 C CB  . PRO A 1 170 ? -6.523  -8.899  19.001  1.00 94.03 170 A 1 
ATOM 1337 C CG  . PRO A 1 170 ? -7.399  -10.133 19.220  1.00 92.75 170 A 1 
ATOM 1338 C CD  . PRO A 1 170 ? -7.183  -10.943 17.951  1.00 95.16 170 A 1 
ATOM 1339 N N   . THR A 1 171 ? -3.963  -11.032 19.506  1.00 95.60 171 A 1 
ATOM 1340 C CA  . THR A 1 171 ? -2.958  -11.476 20.491  1.00 95.15 171 A 1 
ATOM 1341 C C   . THR A 1 171 ? -1.636  -11.932 19.869  1.00 95.21 171 A 1 
ATOM 1342 O O   . THR A 1 171 ? -0.738  -12.378 20.582  1.00 92.58 171 A 1 
ATOM 1343 C CB  . THR A 1 171 ? -3.530  -12.602 21.362  1.00 93.25 171 A 1 
ATOM 1344 O OG1 . THR A 1 171 ? -3.995  -13.638 20.524  1.00 86.82 171 A 1 
ATOM 1345 C CG2 . THR A 1 171 ? -4.713  -12.129 22.209  1.00 84.47 171 A 1 
ATOM 1346 N N   . THR A 1 172 ? -1.497  -11.854 18.545  1.00 94.78 172 A 1 
ATOM 1347 C CA  . THR A 1 172 ? -0.266  -12.262 17.860  1.00 94.56 172 A 1 
ATOM 1348 C C   . THR A 1 172 ? 0.823   -11.195 17.979  1.00 95.21 172 A 1 
ATOM 1349 O O   . THR A 1 172 ? 0.551   -10.014 18.207  1.00 93.52 172 A 1 
ATOM 1350 C CB  . THR A 1 172 ? -0.516  -12.613 16.387  1.00 91.93 172 A 1 
ATOM 1351 O OG1 . THR A 1 172 ? -1.118  -11.532 15.720  1.00 85.05 172 A 1 
ATOM 1352 C CG2 . THR A 1 172 ? -1.431  -13.824 16.236  1.00 84.84 172 A 1 
ATOM 1353 N N   . GLY A 1 173 ? 2.081   -11.605 17.810  1.00 95.50 173 A 1 
ATOM 1354 C CA  . GLY A 1 173 ? 3.201   -10.666 17.739  1.00 95.62 173 A 1 
ATOM 1355 C C   . GLY A 1 173 ? 3.057   -9.677  16.576  1.00 96.36 173 A 1 
ATOM 1356 O O   . GLY A 1 173 ? 2.443   -9.991  15.554  1.00 95.59 173 A 1 
ATOM 1357 N N   . VAL A 1 174 ? 3.677   -8.506  16.710  1.00 95.69 174 A 1 
ATOM 1358 C CA  . VAL A 1 174 ? 3.513   -7.371  15.778  1.00 96.00 174 A 1 
ATOM 1359 C C   . VAL A 1 174 ? 3.747   -7.735  14.306  1.00 96.91 174 A 1 
ATOM 1360 O O   . VAL A 1 174 ? 3.043   -7.243  13.429  1.00 96.08 174 A 1 
ATOM 1361 C CB  . VAL A 1 174 ? 4.418   -6.201  16.218  1.00 93.39 174 A 1 
ATOM 1362 C CG1 . VAL A 1 174 ? 5.912   -6.480  16.017  1.00 81.89 174 A 1 
ATOM 1363 C CG2 . VAL A 1 174 ? 4.048   -4.903  15.503  1.00 83.26 174 A 1 
ATOM 1364 N N   . ASN A 1 175 ? 4.657   -8.660  14.020  1.00 97.38 175 A 1 
ATOM 1365 C CA  . ASN A 1 175 ? 4.952   -9.118  12.655  1.00 97.58 175 A 1 
ATOM 1366 C C   . ASN A 1 175 ? 3.781   -9.851  11.973  1.00 97.84 175 A 1 
ATOM 1367 O O   . ASN A 1 175 ? 3.765   -9.963  10.747  1.00 97.22 175 A 1 
ATOM 1368 C CB  . ASN A 1 175 ? 6.200   -10.019 12.696  1.00 96.97 175 A 1 
ATOM 1369 C CG  . ASN A 1 175 ? 7.482   -9.239  12.941  1.00 91.88 175 A 1 
ATOM 1370 O OD1 . ASN A 1 175 ? 7.580   -8.055  12.684  1.00 84.35 175 A 1 
ATOM 1371 N ND2 . ASN A 1 175 ? 8.513   -9.898  13.426  1.00 81.55 175 A 1 
ATOM 1372 N N   . TYR A 1 176 ? 2.814   -10.347 12.756  1.00 97.45 176 A 1 
ATOM 1373 C CA  . TYR A 1 176 ? 1.613   -11.039 12.280  1.00 97.34 176 A 1 
ATOM 1374 C C   . TYR A 1 176 ? 0.337   -10.206 12.460  1.00 97.56 176 A 1 
ATOM 1375 O O   . TYR A 1 176 ? -0.717  -10.596 11.961  1.00 97.12 176 A 1 
ATOM 1376 C CB  . TYR A 1 176 ? 1.492   -12.386 12.994  1.00 96.62 176 A 1 
ATOM 1377 C CG  . TYR A 1 176 ? 2.673   -13.304 12.772  1.00 93.16 176 A 1 
ATOM 1378 C CD1 . TYR A 1 176 ? 2.753   -14.085 11.600  1.00 90.02 176 A 1 
ATOM 1379 C CD2 . TYR A 1 176 ? 3.708   -13.387 13.729  1.00 90.02 176 A 1 
ATOM 1380 C CE1 . TYR A 1 176 ? 3.842   -14.944 11.391  1.00 88.57 176 A 1 
ATOM 1381 C CE2 . TYR A 1 176 ? 4.804   -14.242 13.526  1.00 87.65 176 A 1 
ATOM 1382 C CZ  . TYR A 1 176 ? 4.863   -15.021 12.356  1.00 87.54 176 A 1 
ATOM 1383 O OH  . TYR A 1 176 ? 5.930   -15.868 12.154  1.00 83.44 176 A 1 
ATOM 1384 N N   . GLN A 1 177 ? 0.414   -9.074  13.155  1.00 97.70 177 A 1 
ATOM 1385 C CA  . GLN A 1 177 ? -0.709  -8.153  13.296  1.00 97.85 177 A 1 
ATOM 1386 C C   . GLN A 1 177 ? -0.997  -7.443  11.966  1.00 98.25 177 A 1 
ATOM 1387 O O   . GLN A 1 177 ? -0.073  -7.235  11.176  1.00 98.28 177 A 1 
ATOM 1388 C CB  . GLN A 1 177 ? -0.434  -7.141  14.413  1.00 97.44 177 A 1 
ATOM 1389 C CG  . GLN A 1 177 ? -0.447  -7.813  15.795  1.00 96.15 177 A 1 
ATOM 1390 C CD  . GLN A 1 177 ? -0.231  -6.825  16.940  1.00 95.12 177 A 1 
ATOM 1391 O OE1 . GLN A 1 177 ? 0.066   -5.654  16.765  1.00 91.04 177 A 1 
ATOM 1392 N NE2 . GLN A 1 177 ? -0.378  -7.272  18.167  1.00 89.30 177 A 1 
ATOM 1393 N N   . PRO A 1 178 ? -2.262  -7.055  11.708  1.00 98.32 178 A 1 
ATOM 1394 C CA  . PRO A 1 178 ? -2.608  -6.324  10.498  1.00 98.50 178 A 1 
ATOM 1395 C C   . PRO A 1 178 ? -2.025  -4.908  10.532  1.00 98.48 178 A 1 
ATOM 1396 O O   . PRO A 1 178 ? -2.083  -4.206  11.546  1.00 98.35 178 A 1 
ATOM 1397 C CB  . PRO A 1 178 ? -4.136  -6.316  10.455  1.00 98.52 178 A 1 
ATOM 1398 C CG  . PRO A 1 178 ? -4.524  -6.373  11.932  1.00 98.38 178 A 1 
ATOM 1399 C CD  . PRO A 1 178 ? -3.431  -7.241  12.543  1.00 98.51 178 A 1 
ATOM 1400 N N   . PHE A 1 179 ? -1.514  -4.479  9.387   1.00 98.50 179 A 1 
ATOM 1401 C CA  . PHE A 1 179 ? -1.091  -3.112  9.133   1.00 98.55 179 A 1 
ATOM 1402 C C   . PHE A 1 179 ? -1.825  -2.598  7.901   1.00 98.67 179 A 1 
ATOM 1403 O O   . PHE A 1 179 ? -1.799  -3.233  6.843   1.00 98.61 179 A 1 
ATOM 1404 C CB  . PHE A 1 179 ? 0.431   -3.035  8.953   1.00 98.36 179 A 1 
ATOM 1405 C CG  . PHE A 1 179 ? 1.213   -3.019  10.251  1.00 98.17 179 A 1 
ATOM 1406 C CD1 . PHE A 1 179 ? 1.954   -1.880  10.620  1.00 97.77 179 A 1 
ATOM 1407 C CD2 . PHE A 1 179 ? 1.201   -4.132  11.111  1.00 97.81 179 A 1 
ATOM 1408 C CE1 . PHE A 1 179 ? 2.674   -1.854  11.823  1.00 97.27 179 A 1 
ATOM 1409 C CE2 . PHE A 1 179 ? 1.911   -4.108  12.324  1.00 97.23 179 A 1 
ATOM 1410 C CZ  . PHE A 1 179 ? 2.651   -2.966  12.678  1.00 97.17 179 A 1 
ATOM 1411 N N   . ARG A 1 180 ? -2.467  -1.445  8.038   1.00 98.32 180 A 1 
ATOM 1412 C CA  . ARG A 1 180 ? -2.997  -0.694  6.901   1.00 98.32 180 A 1 
ATOM 1413 C C   . ARG A 1 180 ? -1.854  0.053   6.228   1.00 98.19 180 A 1 
ATOM 1414 O O   . ARG A 1 180 ? -1.016  0.642   6.911   1.00 98.06 180 A 1 
ATOM 1415 C CB  . ARG A 1 180 ? -4.105  0.253   7.351   1.00 98.35 180 A 1 
ATOM 1416 C CG  . ARG A 1 180 ? -5.354  -0.537  7.782   1.00 98.20 180 A 1 
ATOM 1417 C CD  . ARG A 1 180 ? -6.500  0.401   8.145   1.00 97.90 180 A 1 
ATOM 1418 N NE  . ARG A 1 180 ? -7.693  -0.381  8.487   1.00 97.89 180 A 1 
ATOM 1419 C CZ  . ARG A 1 180 ? -8.927  0.052   8.645   1.00 97.57 180 A 1 
ATOM 1420 N NH1 . ARG A 1 180 ? -9.240  1.316   8.571   1.00 96.92 180 A 1 
ATOM 1421 N NH2 . ARG A 1 180 ? -9.872  -0.806  8.879   1.00 97.03 180 A 1 
ATOM 1422 N N   . VAL A 1 181 ? -1.830  0.011   4.907   1.00 98.33 181 A 1 
ATOM 1423 C CA  . VAL A 1 181 ? -0.816  0.673   4.085   1.00 98.54 181 A 1 
ATOM 1424 C C   . VAL A 1 181 ? -1.512  1.594   3.098   1.00 98.44 181 A 1 
ATOM 1425 O O   . VAL A 1 181 ? -2.489  1.196   2.458   1.00 98.37 181 A 1 
ATOM 1426 C CB  . VAL A 1 181 ? 0.082   -0.348  3.357   1.00 98.69 181 A 1 
ATOM 1427 C CG1 . VAL A 1 181 ? 1.199   0.348   2.571   1.00 98.63 181 A 1 
ATOM 1428 C CG2 . VAL A 1 181 ? 0.738   -1.336  4.331   1.00 98.64 181 A 1 
ATOM 1429 N N   . VAL A 1 182 ? -0.994  2.807   2.967   1.00 98.09 182 A 1 
ATOM 1430 C CA  . VAL A 1 182 ? -1.319  3.747   1.896   1.00 97.85 182 A 1 
ATOM 1431 C C   . VAL A 1 182 ? -0.026  4.100   1.178   1.00 97.72 182 A 1 
ATOM 1432 O O   . VAL A 1 182 ? 0.939   4.531   1.801   1.00 97.52 182 A 1 
ATOM 1433 C CB  . VAL A 1 182 ? -2.035  5.003   2.424   1.00 97.65 182 A 1 
ATOM 1434 C CG1 . VAL A 1 182 ? -2.313  6.003   1.292   1.00 97.17 182 A 1 
ATOM 1435 C CG2 . VAL A 1 182 ? -3.378  4.642   3.070   1.00 97.19 182 A 1 
ATOM 1436 N N   . VAL A 1 183 ? -0.017  3.908   -0.135  1.00 98.32 183 A 1 
ATOM 1437 C CA  . VAL A 1 183 ? 1.077   4.328   -1.006  1.00 98.49 183 A 1 
ATOM 1438 C C   . VAL A 1 183 ? 0.603   5.531   -1.802  1.00 98.17 183 A 1 
ATOM 1439 O O   . VAL A 1 183 ? -0.363  5.428   -2.555  1.00 97.94 183 A 1 
ATOM 1440 C CB  . VAL A 1 183 ? 1.545   3.190   -1.925  1.00 98.69 183 A 1 
ATOM 1441 C CG1 . VAL A 1 183 ? 2.734   3.640   -2.768  1.00 98.67 183 A 1 
ATOM 1442 C CG2 . VAL A 1 183 ? 1.956   1.955   -1.110  1.00 98.66 183 A 1 
ATOM 1443 N N   . LEU A 1 184 ? 1.258   6.661   -1.625  1.00 97.36 184 A 1 
ATOM 1444 C CA  . LEU A 1 184 ? 1.036   7.865   -2.412  1.00 96.72 184 A 1 
ATOM 1445 C C   . LEU A 1 184 ? 2.057   7.891   -3.546  1.00 96.58 184 A 1 
ATOM 1446 O O   . LEU A 1 184 ? 3.250   8.025   -3.284  1.00 96.20 184 A 1 
ATOM 1447 C CB  . LEU A 1 184 ? 1.147   9.118   -1.527  1.00 96.22 184 A 1 
ATOM 1448 C CG  . LEU A 1 184 ? 0.169   9.169   -0.338  1.00 95.43 184 A 1 
ATOM 1449 C CD1 . LEU A 1 184 ? 0.379   10.464  0.443   1.00 94.83 184 A 1 
ATOM 1450 C CD2 . LEU A 1 184 ? -1.293  9.100   -0.782  1.00 94.70 184 A 1 
ATOM 1451 N N   . SER A 1 185 ? 1.587   7.760   -4.782  1.00 96.79 185 A 1 
ATOM 1452 C CA  . SER A 1 185 ? 2.414   7.891   -5.982  1.00 96.63 185 A 1 
ATOM 1453 C C   . SER A 1 185 ? 2.183   9.263   -6.602  1.00 96.25 185 A 1 
ATOM 1454 O O   . SER A 1 185 ? 1.037   9.643   -6.847  1.00 95.40 185 A 1 
ATOM 1455 C CB  . SER A 1 185 ? 2.094   6.797   -7.006  1.00 95.82 185 A 1 
ATOM 1456 O OG  . SER A 1 185 ? 2.118   5.511   -6.411  1.00 86.95 185 A 1 
ATOM 1457 N N   . PHE A 1 186 ? 3.254   9.992   -6.863  1.00 93.96 186 A 1 
ATOM 1458 C CA  . PHE A 1 186 ? 3.214   11.326  -7.447  1.00 93.00 186 A 1 
ATOM 1459 C C   . PHE A 1 186 ? 3.527   11.242  -8.936  1.00 91.87 186 A 1 
ATOM 1460 O O   . PHE A 1 186 ? 4.564   10.717  -9.329  1.00 89.79 186 A 1 
ATOM 1461 C CB  . PHE A 1 186 ? 4.188   12.240  -6.703  1.00 91.76 186 A 1 
ATOM 1462 C CG  . PHE A 1 186 ? 3.982   12.274  -5.201  1.00 92.35 186 A 1 
ATOM 1463 C CD1 . PHE A 1 186 ? 2.733   12.620  -4.655  1.00 88.99 186 A 1 
ATOM 1464 C CD2 . PHE A 1 186 ? 5.034   11.927  -4.337  1.00 89.78 186 A 1 
ATOM 1465 C CE1 . PHE A 1 186 ? 2.535   12.619  -3.263  1.00 88.02 186 A 1 
ATOM 1466 C CE2 . PHE A 1 186 ? 4.843   11.929  -2.947  1.00 87.61 186 A 1 
ATOM 1467 C CZ  . PHE A 1 186 ? 3.590   12.273  -2.409  1.00 88.95 186 A 1 
ATOM 1468 N N   . GLU A 1 187 ? 2.610   11.756  -9.744  1.00 91.62 187 A 1 
ATOM 1469 C CA  . GLU A 1 187 ? 2.720   11.733  -11.197 1.00 91.11 187 A 1 
ATOM 1470 C C   . GLU A 1 187 ? 2.857   13.158  -11.733 1.00 90.04 187 A 1 
ATOM 1471 O O   . GLU A 1 187 ? 2.007   14.019  -11.481 1.00 89.12 187 A 1 
ATOM 1472 C CB  . GLU A 1 187 ? 1.503   11.006  -11.785 1.00 89.45 187 A 1 
ATOM 1473 C CG  . GLU A 1 187 ? 1.600   10.794  -13.298 1.00 85.42 187 A 1 
ATOM 1474 C CD  . GLU A 1 187 ? 0.301   10.169  -13.844 1.00 85.48 187 A 1 
ATOM 1475 O OE1 . GLU A 1 187 ? 0.352   9.078   -14.438 1.00 79.37 187 A 1 
ATOM 1476 O OE2 . GLU A 1 187 ? -0.780  10.783  -13.650 1.00 81.42 187 A 1 
ATOM 1477 N N   . LEU A 1 188 ? 3.909   13.379  -12.515 1.00 86.01 188 A 1 
ATOM 1478 C CA  . LEU A 1 188 ? 4.110   14.603  -13.275 1.00 83.19 188 A 1 
ATOM 1479 C C   . LEU A 1 188 ? 4.090   14.250  -14.762 1.00 82.33 188 A 1 
ATOM 1480 O O   . LEU A 1 188 ? 5.021   13.636  -15.277 1.00 80.01 188 A 1 
ATOM 1481 C CB  . LEU A 1 188 ? 5.423   15.271  -12.829 1.00 79.59 188 A 1 
ATOM 1482 C CG  . LEU A 1 188 ? 5.598   16.699  -13.388 1.00 72.13 188 A 1 
ATOM 1483 C CD1 . LEU A 1 188 ? 4.626   17.684  -12.737 1.00 68.07 188 A 1 
ATOM 1484 C CD2 . LEU A 1 188 ? 7.019   17.188  -13.122 1.00 68.77 188 A 1 
ATOM 1485 N N   . LEU A 1 189 ? 2.997   14.623  -15.434 1.00 81.74 189 A 1 
ATOM 1486 C CA  . LEU A 1 189 ? 2.832   14.451  -16.873 1.00 80.40 189 A 1 
ATOM 1487 C C   . LEU A 1 189 ? 3.062   15.779  -17.604 1.00 78.80 189 A 1 
ATOM 1488 O O   . LEU A 1 189 ? 3.116   16.843  -16.989 1.00 75.81 189 A 1 
ATOM 1489 C CB  . LEU A 1 189 ? 1.444   13.862  -17.177 1.00 78.33 189 A 1 
ATOM 1490 C CG  . LEU A 1 189 ? 1.146   12.497  -16.534 1.00 74.46 189 A 1 
ATOM 1491 C CD1 . LEU A 1 189 ? -0.284  12.082  -16.873 1.00 70.79 189 A 1 
ATOM 1492 C CD2 . LEU A 1 189 ? 2.107   11.412  -17.031 1.00 71.44 189 A 1 
ATOM 1493 N N   . ASN A 1 190 ? 3.116   15.717  -18.942 1.00 79.66 190 A 1 
ATOM 1494 C CA  . ASN A 1 190 ? 3.086   16.893  -19.815 1.00 80.12 190 A 1 
ATOM 1495 C C   . ASN A 1 190 ? 1.695   17.550  -19.784 1.00 79.31 190 A 1 
ATOM 1496 O O   . ASN A 1 190 ? 0.918   17.479  -20.735 1.00 75.93 190 A 1 
ATOM 1497 C CB  . ASN A 1 190 ? 3.518   16.483  -21.235 1.00 78.45 190 A 1 
ATOM 1498 C CG  . ASN A 1 190 ? 4.990   16.127  -21.337 1.00 70.31 190 A 1 
ATOM 1499 O OD1 . ASN A 1 190 ? 5.806   16.474  -20.509 1.00 64.38 190 A 1 
ATOM 1500 N ND2 . ASN A 1 190 ? 5.373   15.428  -22.387 1.00 62.28 190 A 1 
ATOM 1501 N N   . GLY A 1 191 ? 1.354   18.152  -18.662 1.00 78.32 191 A 1 
ATOM 1502 C CA  . GLY A 1 191 ? 0.077   18.799  -18.418 1.00 77.68 191 A 1 
ATOM 1503 C C   . GLY A 1 191 ? 0.126   19.689  -17.175 1.00 79.16 191 A 1 
ATOM 1504 O O   . GLY A 1 191 ? 1.111   19.671  -16.437 1.00 77.36 191 A 1 
ATOM 1505 N N   . PRO A 1 192 ? -0.933  20.479  -16.934 1.00 78.49 192 A 1 
ATOM 1506 C CA  . PRO A 1 192 ? -0.973  21.345  -15.764 1.00 81.24 192 A 1 
ATOM 1507 C C   . PRO A 1 192 ? -0.947  20.513  -14.477 1.00 81.81 192 A 1 
ATOM 1508 O O   . PRO A 1 192 ? -1.661  19.517  -14.342 1.00 78.41 192 A 1 
ATOM 1509 C CB  . PRO A 1 192 ? -2.256  22.168  -15.913 1.00 78.03 192 A 1 
ATOM 1510 C CG  . PRO A 1 192 ? -3.157  21.273  -16.759 1.00 76.62 192 A 1 
ATOM 1511 C CD  . PRO A 1 192 ? -2.177  20.555  -17.680 1.00 80.32 192 A 1 
ATOM 1512 N N   . ALA A 1 193 ? -0.154  20.962  -13.509 1.00 81.97 193 A 1 
ATOM 1513 C CA  . ALA A 1 193 ? -0.197  20.407  -12.167 1.00 82.45 193 A 1 
ATOM 1514 C C   . ALA A 1 193 ? -1.534  20.761  -11.497 1.00 82.71 193 A 1 
ATOM 1515 O O   . ALA A 1 193 ? -1.971  21.910  -11.534 1.00 81.24 193 A 1 
ATOM 1516 C CB  . ALA A 1 193 ? 1.005   20.916  -11.376 1.00 79.47 193 A 1 
ATOM 1517 N N   . THR A 1 194 ? -2.180  19.770  -10.894 1.00 81.84 194 A 1 
ATOM 1518 C CA  . THR A 1 194 ? -3.516  19.918  -10.291 1.00 82.88 194 A 1 
ATOM 1519 C C   . THR A 1 194 ? -3.551  19.605  -8.798  1.00 84.46 194 A 1 
ATOM 1520 O O   . THR A 1 194 ? -4.561  19.873  -8.146  1.00 84.11 194 A 1 
ATOM 1521 C CB  . THR A 1 194 ? -4.574  19.079  -11.020 1.00 80.28 194 A 1 
ATOM 1522 O OG1 . THR A 1 194 ? -4.489  17.716  -10.687 1.00 78.97 194 A 1 
ATOM 1523 C CG2 . THR A 1 194 ? -4.523  19.207  -12.541 1.00 79.15 194 A 1 
ATOM 1524 N N   . VAL A 1 195 ? -2.483  19.055  -8.259  1.00 85.21 195 A 1 
ATOM 1525 C CA  . VAL A 1 195 ? -2.349  18.754  -6.832  1.00 86.51 195 A 1 
ATOM 1526 C C   . VAL A 1 195 ? -1.114  19.474  -6.322  1.00 85.84 195 A 1 
ATOM 1527 O O   . VAL A 1 195 ? -0.000  19.111  -6.685  1.00 87.18 195 A 1 
ATOM 1528 C CB  . VAL A 1 195 ? -2.249  17.239  -6.570  1.00 86.09 195 A 1 
ATOM 1529 C CG1 . VAL A 1 195 ? -2.254  16.957  -5.070  1.00 81.20 195 A 1 
ATOM 1530 C CG2 . VAL A 1 195 ? -3.416  16.475  -7.199  1.00 84.25 195 A 1 
ATOM 1531 N N   . CYS A 1 196 ? -1.311  20.490  -5.505  1.00 88.38 196 A 1 
ATOM 1532 C CA  . CYS A 1 196 ? -0.232  21.287  -4.934  1.00 87.47 196 A 1 
ATOM 1533 C C   . CYS A 1 196 ? -0.335  21.316  -3.412  1.00 86.00 196 A 1 
ATOM 1534 O O   . CYS A 1 196 ? -1.436  21.224  -2.866  1.00 85.22 196 A 1 
ATOM 1535 C CB  . CYS A 1 196 ? -0.264  22.708  -5.507  1.00 86.07 196 A 1 
ATOM 1536 S SG  . CYS A 1 196 ? 0.045   22.827  -7.286  1.00 84.26 196 A 1 
ATOM 1537 N N   . GLY A 1 197 ? 0.810   21.476  -2.750  1.00 87.37 197 A 1 
ATOM 1538 C CA  . GLY A 1 197 ? 0.828   21.829  -1.336  1.00 85.79 197 A 1 
ATOM 1539 C C   . GLY A 1 197 ? 0.166   23.184  -1.067  1.00 84.53 197 A 1 
ATOM 1540 O O   . GLY A 1 197 ? -0.113  23.945  -2.003  1.00 84.30 197 A 1 
ATOM 1541 N N   . PRO A 1 198 ? -0.111  23.495  0.199   1.00 84.58 198 A 1 
ATOM 1542 C CA  . PRO A 1 198 ? -0.609  24.807  0.575   1.00 81.59 198 A 1 
ATOM 1543 C C   . PRO A 1 198 ? 0.360   25.869  0.057   1.00 78.71 198 A 1 
ATOM 1544 O O   . PRO A 1 198 ? 1.569   25.761  0.259   1.00 72.16 198 A 1 
ATOM 1545 C CB  . PRO A 1 198 ? -0.701  24.807  2.108   1.00 78.15 198 A 1 
ATOM 1546 C CG  . PRO A 1 198 ? -0.651  23.329  2.489   1.00 77.91 198 A 1 
ATOM 1547 C CD  . PRO A 1 198 ? 0.157   22.686  1.372   1.00 83.06 198 A 1 
ATOM 1548 N N   . LYS A 1 199 ? -0.174  26.899  -0.616  1.00 65.21 199 A 1 
ATOM 1549 C CA  . LYS A 1 199 ? 0.666   28.040  -0.979  1.00 62.64 199 A 1 
ATOM 1550 C C   . LYS A 1 199 ? 1.234   28.611  0.315   1.00 61.19 199 A 1 
ATOM 1551 O O   . LYS A 1 199 ? 0.465   29.030  1.181   1.00 54.91 199 A 1 
ATOM 1552 C CB  . LYS A 1 199 ? -0.120  29.112  -1.746  1.00 56.66 199 A 1 
ATOM 1553 C CG  . LYS A 1 199 ? -0.466  28.674  -3.176  1.00 51.13 199 A 1 
ATOM 1554 C CD  . LYS A 1 199 ? -1.154  29.823  -3.925  1.00 46.42 199 A 1 
ATOM 1555 C CE  . LYS A 1 199 ? -1.468  29.402  -5.358  1.00 42.21 199 A 1 
ATOM 1556 N NZ  . LYS A 1 199 ? -2.105  30.501  -6.117  1.00 38.85 199 A 1 
ATOM 1557 N N   . SER A 1 200 ? 2.554   28.665  0.401   1.00 46.72 200 A 1 
ATOM 1558 C CA  . SER A 1 200 ? 3.182   29.577  1.342   1.00 45.88 200 A 1 
ATOM 1559 C C   . SER A 1 200 ? 2.700   30.975  0.959   1.00 46.05 200 A 1 
ATOM 1560 O O   . SER A 1 200 ? 3.065   31.516  -0.088  1.00 42.81 200 A 1 
ATOM 1561 C CB  . SER A 1 200 ? 4.716   29.448  1.309   1.00 41.30 200 A 1 
ATOM 1562 O OG  . SER A 1 200 ? 5.206   29.462  -0.015  1.00 38.15 200 A 1 
ATOM 1563 N N   . HIS A 1 201 ? 1.798   31.534  1.764   1.00 37.28 201 A 1 
ATOM 1564 C CA  . HIS A 1 201 ? 1.528   32.952  1.709   1.00 38.47 201 A 1 
ATOM 1565 C C   . HIS A 1 201 ? 2.815   33.643  2.163   1.00 38.15 201 A 1 
ATOM 1566 O O   . HIS A 1 201 ? 2.977   33.982  3.328   1.00 35.09 201 A 1 
ATOM 1567 C CB  . HIS A 1 201 ? 0.304   33.318  2.562   1.00 35.31 201 A 1 
ATOM 1568 C CG  . HIS A 1 201 ? -1.012  32.993  1.903   1.00 32.24 201 A 1 
ATOM 1569 N ND1 . HIS A 1 201 ? -1.609  33.716  0.892   1.00 29.87 201 A 1 
ATOM 1570 C CD2 . HIS A 1 201 ? -1.861  31.958  2.197   1.00 30.23 201 A 1 
ATOM 1571 C CE1 . HIS A 1 201 ? -2.783  33.132  0.592   1.00 29.51 201 A 1 
ATOM 1572 N NE2 . HIS A 1 201 ? -2.969  32.059  1.364   1.00 29.20 201 A 1 
ATOM 1573 N N   . HIS A 1 202 ? 3.734   33.831  1.219   1.00 32.64 202 A 1 
ATOM 1574 C CA  . HIS A 1 202 ? 4.681   34.913  1.343   1.00 34.73 202 A 1 
ATOM 1575 C C   . HIS A 1 202 ? 3.850   36.196  1.292   1.00 34.06 202 A 1 
ATOM 1576 O O   . HIS A 1 202 ? 3.594   36.754  0.229   1.00 31.82 202 A 1 
ATOM 1577 C CB  . HIS A 1 202 ? 5.759   34.836  0.251   1.00 33.11 202 A 1 
ATOM 1578 C CG  . HIS A 1 202 ? 6.782   33.764  0.514   1.00 30.57 202 A 1 
ATOM 1579 N ND1 . HIS A 1 202 ? 7.735   33.781  1.507   1.00 28.48 202 A 1 
ATOM 1580 C CD2 . HIS A 1 202 ? 6.952   32.584  -0.168  1.00 28.93 202 A 1 
ATOM 1581 C CE1 . HIS A 1 202 ? 8.456   32.648  1.423   1.00 28.38 202 A 1 
ATOM 1582 N NE2 . HIS A 1 202 ? 8.007   31.895  0.418   1.00 28.19 202 A 1 
ATOM 1583 N N   . HIS A 1 203 ? 3.378   36.631  2.457   1.00 31.67 203 A 1 
ATOM 1584 C CA  . HIS A 1 203 ? 3.090   38.030  2.659   1.00 34.36 203 A 1 
ATOM 1585 C C   . HIS A 1 203 ? 4.419   38.756  2.445   1.00 33.24 203 A 1 
ATOM 1586 O O   . HIS A 1 203 ? 5.248   38.848  3.351   1.00 31.33 203 A 1 
ATOM 1587 C CB  . HIS A 1 203 ? 2.487   38.275  4.050   1.00 33.24 203 A 1 
ATOM 1588 C CG  . HIS A 1 203 ? 1.019   37.938  4.121   1.00 30.69 203 A 1 
ATOM 1589 N ND1 . HIS A 1 203 ? 0.000   38.673  3.560   1.00 28.68 203 A 1 
ATOM 1590 C CD2 . HIS A 1 203 ? 0.433   36.869  4.752   1.00 29.40 203 A 1 
ATOM 1591 C CE1 . HIS A 1 203 ? -1.165  38.063  3.844   1.00 28.98 203 A 1 
ATOM 1592 N NE2 . HIS A 1 203 ? -0.942  36.962  4.565   1.00 28.80 203 A 1 
ATOM 1593 N N   . HIS A 1 204 ? 4.618   39.234  1.213   1.00 31.08 204 A 1 
ATOM 1594 C CA  . HIS A 1 204 ? 5.466   40.389  1.035   1.00 34.02 204 A 1 
ATOM 1595 C C   . HIS A 1 204 ? 4.806   41.507  1.843   1.00 32.45 204 A 1 
ATOM 1596 O O   . HIS A 1 204 ? 3.846   42.129  1.394   1.00 30.69 204 A 1 
ATOM 1597 C CB  . HIS A 1 204 ? 5.617   40.733  -0.457  1.00 33.16 204 A 1 
ATOM 1598 C CG  . HIS A 1 204 ? 6.629   39.870  -1.158  1.00 30.91 204 A 1 
ATOM 1599 N ND1 . HIS A 1 204 ? 7.997   40.001  -1.065  1.00 28.86 204 A 1 
ATOM 1600 C CD2 . HIS A 1 204 ? 6.396   38.814  -2.008  1.00 29.85 204 A 1 
ATOM 1601 C CE1 . HIS A 1 204 ? 8.570   39.057  -1.839  1.00 29.53 204 A 1 
ATOM 1602 N NE2 . HIS A 1 204 ? 7.626   38.314  -2.425  1.00 29.49 204 A 1 
ATOM 1603 N N   . HIS A 1 205 ? 5.283   41.698  3.062   1.00 33.86 205 A 1 
ATOM 1604 C CA  . HIS A 1 205 ? 5.136   42.973  3.728   1.00 37.53 205 A 1 
ATOM 1605 C C   . HIS A 1 205 ? 5.890   43.987  2.863   1.00 35.84 205 A 1 
ATOM 1606 O O   . HIS A 1 205 ? 7.120   44.023  2.872   1.00 33.71 205 A 1 
ATOM 1607 C CB  . HIS A 1 205 ? 5.671   42.897  5.167   1.00 36.29 205 A 1 
ATOM 1608 C CG  . HIS A 1 205 ? 4.723   42.204  6.110   1.00 33.88 205 A 1 
ATOM 1609 N ND1 . HIS A 1 205 ? 3.580   42.758  6.638   1.00 31.33 205 A 1 
ATOM 1610 C CD2 . HIS A 1 205 ? 4.809   40.929  6.612   1.00 32.03 205 A 1 
ATOM 1611 C CE1 . HIS A 1 205 ? 2.998   41.849  7.440   1.00 31.80 205 A 1 
ATOM 1612 N NE2 . HIS A 1 205 ? 3.713   40.718  7.447   1.00 31.56 205 A 1 
ATOM 1613 N N   . HIS A 1 206 ? 5.125   44.713  2.057   1.00 32.67 206 A 1 
ATOM 1614 C CA  . HIS A 1 206 ? 5.515   46.056  1.647   1.00 35.73 206 A 1 
ATOM 1615 C C   . HIS A 1 206 ? 5.360   47.013  2.828   1.00 32.24 206 A 1 
ATOM 1616 O O   . HIS A 1 206 ? 4.406   46.811  3.617   1.00 28.86 206 A 1 
ATOM 1617 C CB  . HIS A 1 206 ? 4.688   46.500  0.435   1.00 33.46 206 A 1 
ATOM 1618 C CG  . HIS A 1 206 ? 5.223   45.952  -0.868  1.00 32.77 206 A 1 
ATOM 1619 N ND1 . HIS A 1 206 ? 6.436   46.288  -1.410  1.00 29.05 206 A 1 
ATOM 1620 C CD2 . HIS A 1 206 ? 4.631   45.076  -1.733  1.00 28.99 206 A 1 
ATOM 1621 C CE1 . HIS A 1 206 ? 6.578   45.620  -2.573  1.00 28.31 206 A 1 
ATOM 1622 N NE2 . HIS A 1 206 ? 5.495   44.876  -2.803  1.00 29.89 206 A 1 
ATOM 1623 O OXT . HIS A 1 206 ? 6.189   47.954  2.909   1.00 28.96 206 A 1 
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