af3_outputs / 7fcj /7fcj_seed-1_sample-9_model.cif

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	# 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_7fcj
	#
	_entry.id 7fcj
	#
	loop_
	_atom_type.symbol
	C
	N
	O
	S
	#
	loop_
	_audit_author.name
	_audit_author.pdbx_ordinal
	"Google DeepMind" 1
	"Isomorphic Labs" 2
	#
	_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
	_audit_conform.dict_name mmcif_ma.dic
	_audit_conform.dict_version 1.4.5
	#
	loop_
	_chem_comp.formula
	_chem_comp.formula_weight
	_chem_comp.id
	_chem_comp.mon_nstd_flag
	_chem_comp.name
	_chem_comp.pdbx_smiles
	_chem_comp.pdbx_synonyms
	_chem_comp.type
	"C3 H7 N O2" 89.093 ALA y ALANINE C[C@@H](C(=O)O)N ? "L-PEPTIDE LINKING"
	"C6 H15 N4 O2" 175.209 ARG y ARGININE C(C[C@@H](C(=O)O)N)CNC(=[NH2+])N ? "L-PEPTIDE LINKING"
	"C4 H8 N2 O3" 132.118 ASN y ASPARAGINE C([C@@H](C(=O)O)N)C(=O)N ? "L-PEPTIDE LINKING"
	"C4 H7 N O4" 133.103 ASP y "ASPARTIC ACID" C([C@@H](C(=O)O)N)C(=O)O ? "L-PEPTIDE LINKING"
	"C3 H7 N O2 S" 121.158 CYS y CYSTEINE C([C@@H](C(=O)O)N)S ? "L-PEPTIDE LINKING"
	"C5 H10 N2 O3" 146.144 GLN y GLUTAMINE C(CC(=O)N)[C@@H](C(=O)O)N ? "L-PEPTIDE LINKING"
	"C5 H9 N O4" 147.129 GLU y "GLUTAMIC ACID" C(CC(=O)O)[C@@H](C(=O)O)N ? "L-PEPTIDE LINKING"
	"C2 H5 N O2" 75.067 GLY y GLYCINE C(C(=O)O)N ? "PEPTIDE LINKING"
	"C6 H10 N3 O2" 156.162 HIS y HISTIDINE c1c([nH+]c[nH]1)C[C@@H](C(=O)O)N ? "L-PEPTIDE LINKING"
	"C6 H13 N O2" 131.173 ILE y ISOLEUCINE CC[C@H](C)[C@@H](C(=O)O)N ? "L-PEPTIDE LINKING"
	"C6 H13 N O2" 131.173 LEU y LEUCINE CC(C)C[C@@H](C(=O)O)N ? "L-PEPTIDE LINKING"
	"C6 H15 N2 O2" 147.195 LYS y LYSINE C(CC[NH3+])C[C@@H](C(=O)O)N ? "L-PEPTIDE LINKING"
	"C5 H11 N O2 S" 149.211 MET y METHIONINE CSCC[C@@H](C(=O)O)N ? "L-PEPTIDE LINKING"
	"C9 H11 N O2" 165.189 PHE y PHENYLALANINE c1ccc(cc1)C[C@@H](C(=O)O)N ? "L-PEPTIDE LINKING"
	"C5 H9 N O2" 115.130 PRO y PROLINE C1C[C@H](NC1)C(=O)O ? "L-PEPTIDE LINKING"
	"C3 H7 N O3" 105.093 SER y SERINE C([C@@H](C(=O)O)N)O ? "L-PEPTIDE LINKING"
	"C4 H9 N O3" 119.119 THR y THREONINE C[C@H]([C@@H](C(=O)O)N)O ? "L-PEPTIDE LINKING"
	"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN c1ccc2c(c1)c(c[nH]2)C[C@@H](C(=O)O)N ? "L-PEPTIDE LINKING"
	"C9 H11 N O3" 181.189 TYR y TYROSINE c1cc(ccc1C[C@@H](C(=O)O)N)O ? "L-PEPTIDE LINKING"
	"C5 H11 N O2" 117.146 VAL y VALINE CC(C)[C@@H](C(=O)O)N ? "L-PEPTIDE LINKING"
	#
	_citation.book_publisher ?
	_citation.country UK
	_citation.id primary
	_citation.journal_full Nature
	_citation.journal_id_ASTM NATUAS
	_citation.journal_id_CSD 0006
	_citation.journal_id_ISSN 0028-0836
	_citation.journal_volume 630
	_citation.page_first 493
	_citation.page_last 500
	_citation.pdbx_database_id_DOI 10.1038/s41586-024-07487-w
	_citation.pdbx_database_id_PubMed 38718835
	_citation.title "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
	_citation.year 2024
	#
	loop_
	_citation_author.citation_id
	_citation_author.name
	_citation_author.ordinal
	primary "Google DeepMind" 1
	primary "Isomorphic Labs" 2
	#
	_entity.id 1
	_entity.pdbx_description .
	_entity.type polymer
	#
	_entity_poly.entity_id 1
	_entity_poly.pdbx_strand_id A
	_entity_poly.type polypeptide(L)
	#
	loop_
	_entity_poly_seq.entity_id
	_entity_poly_seq.hetero
	_entity_poly_seq.mon_id
	_entity_poly_seq.num
	1 n MET 1
	1 n LYS 2
	1 n MET 3
	1 n TYR 4
	1 n ASP 5
	1 n ALA 6
	1 n TYR 7
	1 n ILE 8
	1 n SER 9
	1 n TYR 10
	1 n VAL 11
	1 n ASN 12
	1 n ASN 13
	1 n GLU 14
	1 n ASN 15
	1 n ASP 16
	1 n ARG 17
	1 n LYS 18
	1 n PHE 19
	1 n VAL 20
	1 n ASN 21
	1 n PHE 22
	1 n ILE 23
	1 n LEU 24
	1 n LYS 25
	1 n PRO 26
	1 n HIS 27
	1 n LEU 28
	1 n GLU 29
	1 n ASN 30
	1 n LYS 31
	1 n TYR 32
	1 n SER 33
	1 n HIS 34
	1 n LYS 35
	1 n LEU 36
	1 n LEU 37
	1 n LEU 38
	1 n ASN 39
	1 n ASP 40
	1 n THR 41
	1 n ASN 42
	1 n ILE 43
	1 n LEU 44
	1 n PRO 45
	1 n GLY 46
	1 n ALA 47
	1 n GLU 48
	1 n PRO 49
	1 n SER 50
	1 n ALA 51
	1 n GLU 52
	1 n LEU 53
	1 n LEU 54
	1 n MET 55
	1 n ASN 56
	1 n ILE 57
	1 n SER 58
	1 n ARG 59
	1 n CYS 60
	1 n GLN 61
	1 n ARG 62
	1 n LEU 63
	1 n ILE 64
	1 n VAL 65
	1 n VAL 66
	1 n LEU 67
	1 n SER 68
	1 n GLN 69
	1 n SER 70
	1 n TYR 71
	1 n LEU 72
	1 n GLU 73
	1 n GLN 74
	1 n GLU 75
	1 n TRP 76
	1 n CYS 77
	1 n THR 78
	1 n THR 79
	1 n ASN 80
	1 n PHE 81
	1 n ARG 82
	1 n GLN 83
	1 n GLY 84
	1 n LEU 85
	1 n TRP 86
	1 n HIS 87
	1 n LEU 88
	1 n ILE 89
	1 n GLU 90
	1 n LEU 91
	1 n SER 92
	1 n ARG 93
	1 n LYS 94
	1 n PRO 95
	1 n ILE 96
	1 n PHE 97
	1 n ILE 98
	1 n ILE 99
	1 n PHE 100
	1 n GLN 101
	1 n SER 102
	1 n GLN 103
	1 n GLN 104
	1 n LYS 105
	1 n GLN 106
	1 n ILE 107
	1 n SER 108
	1 n GLN 109
	1 n ASP 110
	1 n ILE 111
	1 n SER 112
	1 n GLN 113
	1 n GLN 114
	1 n LEU 115
	1 n ARG 116
	1 n GLN 117
	1 n HIS 118
	1 n GLN 119
	1 n PRO 120
	1 n SER 121
	1 n ILE 122
	1 n THR 123
	1 n MET 124
	1 n ILE 125
	1 n THR 126
	1 n TRP 127
	1 n GLY 128
	1 n ALA 129
	1 n HIS 130
	1 n SER 131
	1 n MET 132
	1 n THR 133
	1 n PRO 134
	1 n SER 135
	1 n SER 136
	1 n GLY 137
	1 n PHE 138
	1 n TRP 139
	1 n LYS 140
	1 n GLU 141
	1 n LEU 142
	1 n ALA 143
	1 n LEU 144
	1 n VAL 145
	1 n MET 146
	1 n PRO 147
	1 n ARG 148
	1 n LYS 149
	1 n HIS 150
	1 n HIS 151
	1 n HIS 152
	1 n HIS 153
	1 n HIS 154
	1 n HIS 155
	#
	_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 @ 2025-09-26 03:39:09)"
	_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 88.65
	_ma_qa_metric_global.model_id 1
	_ma_qa_metric_global.ordinal_id 1
	#
	loop_
	_ma_qa_metric_local.label_asym_id
	_ma_qa_metric_local.label_comp_id
	_ma_qa_metric_local.label_seq_id
	_ma_qa_metric_local.metric_id
	_ma_qa_metric_local.metric_value
	_ma_qa_metric_local.model_id
	_ma_qa_metric_local.ordinal_id
	A MET 1 2 62.42 1 1
	A LYS 2 2 73.93 1 2
	A MET 3 2 80.44 1 3
	A TYR 4 2 93.92 1 4
	A ASP 5 2 95.25 1 5
	A ALA 6 2 96.90 1 6
	A TYR 7 2 91.10 1 7
	A ILE 8 2 97.21 1 8
	A SER 9 2 98.21 1 9
	A TYR 10 2 98.07 1 10
	A VAL 11 2 95.65 1 11
	A ASN 12 2 93.20 1 12
	A ASN 13 2 92.62 1 13
	A GLU 14 2 90.68 1 14
	A ASN 15 2 87.70 1 15
	A ASP 16 2 97.31 1 16
	A ARG 17 2 86.44 1 17
	A LYS 18 2 92.02 1 18
	A PHE 19 2 97.96 1 19
	A VAL 20 2 98.24 1 20
	A ASN 21 2 93.68 1 21
	A PHE 22 2 93.09 1 22
	A ILE 23 2 96.95 1 23
	A LEU 24 2 97.66 1 24
	A LYS 25 2 93.29 1 25
	A PRO 26 2 96.65 1 26
	A HIS 27 2 89.34 1 27
	A LEU 28 2 96.07 1 28
	A GLU 29 2 95.13 1 29
	A ASN 30 2 91.37 1 30
	A LYS 31 2 82.98 1 31
	A TYR 32 2 82.93 1 32
	A SER 33 2 91.10 1 33
	A HIS 34 2 92.84 1 34
	A LYS 35 2 87.21 1 35
	A LEU 36 2 97.01 1 36
	A LEU 37 2 93.28 1 37
	A LEU 38 2 94.84 1 38
	A ASN 39 2 90.90 1 39
	A ASP 40 2 95.65 1 40
	A THR 41 2 92.46 1 41
	A ASN 42 2 94.58 1 42
	A ILE 43 2 96.07 1 43
	A LEU 44 2 96.56 1 44
	A PRO 45 2 95.52 1 45
	A GLY 46 2 94.67 1 46
	A ALA 47 2 95.06 1 47
	A GLU 48 2 92.16 1 48
	A PRO 49 2 96.99 1 49
	A SER 50 2 96.74 1 50
	A ALA 51 2 96.21 1 51
	A GLU 52 2 85.67 1 52
	A LEU 53 2 96.16 1 53
	A LEU 54 2 95.40 1 54
	A MET 55 2 86.08 1 55
	A ASN 56 2 90.47 1 56
	A ILE 57 2 87.98 1 57
	A SER 58 2 92.33 1 58
	A ARG 59 2 85.89 1 59
	A CYS 60 2 95.19 1 60
	A GLN 61 2 89.43 1 61
	A ARG 62 2 91.76 1 62
	A LEU 63 2 97.39 1 63
	A ILE 64 2 98.20 1 64
	A VAL 65 2 98.24 1 65
	A VAL 66 2 98.32 1 66
	A LEU 67 2 96.03 1 67
	A SER 68 2 97.30 1 68
	A GLN 69 2 84.10 1 69
	A SER 70 2 94.72 1 70
	A TYR 71 2 97.49 1 71
	A LEU 72 2 95.83 1 72
	A GLU 73 2 90.76 1 73
	A GLN 74 2 93.87 1 74
	A GLU 75 2 86.14 1 75
	A TRP 76 2 95.33 1 76
	A CYS 77 2 95.85 1 77
	A THR 78 2 93.51 1 78
	A THR 79 2 92.30 1 79
	A ASN 80 2 88.55 1 80
	A PHE 81 2 96.38 1 81
	A ARG 82 2 81.89 1 82
	A GLN 83 2 88.23 1 83
	A GLY 84 2 97.64 1 84
	A LEU 85 2 96.89 1 85
	A TRP 86 2 77.60 1 86
	A HIS 87 2 94.45 1 87
	A LEU 88 2 97.38 1 88
	A ILE 89 2 96.72 1 89
	A GLU 90 2 85.28 1 90
	A LEU 91 2 94.57 1 91
	A SER 92 2 88.97 1 92
	A ARG 93 2 67.80 1 93
	A LYS 94 2 90.33 1 94
	A PRO 95 2 97.24 1 95
	A ILE 96 2 98.03 1 96
	A PHE 97 2 97.17 1 97
	A ILE 98 2 98.06 1 98
	A ILE 99 2 91.12 1 99
	A PHE 100 2 96.81 1 100
	A GLN 101 2 88.66 1 101
	A SER 102 2 93.39 1 102
	A GLN 103 2 91.24 1 103
	A GLN 104 2 80.55 1 104
	A LYS 105 2 81.23 1 105
	A GLN 106 2 81.90 1 106
	A ILE 107 2 89.18 1 107
	A SER 108 2 91.47 1 108
	A GLN 109 2 83.33 1 109
	A ASP 110 2 85.98 1 110
	A ILE 111 2 94.35 1 111
	A SER 112 2 91.36 1 112
	A GLN 113 2 85.21 1 113
	A GLN 114 2 89.31 1 114
	A LEU 115 2 95.03 1 115
	A ARG 116 2 78.64 1 116
	A GLN 117 2 86.47 1 117
	A HIS 118 2 90.17 1 118
	A GLN 119 2 81.71 1 119
	A PRO 120 2 93.33 1 120
	A SER 121 2 95.45 1 121
	A ILE 122 2 96.85 1 122
	A THR 123 2 96.65 1 123
	A MET 124 2 89.39 1 124
	A ILE 125 2 96.37 1 125
	A THR 126 2 95.60 1 126
	A TRP 127 2 97.53 1 127
	A GLY 128 2 96.82 1 128
	A ALA 129 2 91.58 1 129
	A HIS 130 2 84.50 1 130
	A SER 131 2 96.94 1 131
	A MET 132 2 88.16 1 132
	A THR 133 2 91.50 1 133
	A PRO 134 2 91.49 1 134
	A SER 135 2 93.30 1 135
	A SER 136 2 96.66 1 136
	A GLY 137 2 96.89 1 137
	A PHE 138 2 97.86 1 138
	A TRP 139 2 96.82 1 139
	A LYS 140 2 89.21 1 140
	A GLU 141 2 89.89 1 141
	A LEU 142 2 96.97 1 142
	A ALA 143 2 95.13 1 143
	A LEU 144 2 90.10 1 144
	A VAL 145 2 94.88 1 145
	A MET 146 2 93.97 1 146
	A PRO 147 2 90.95 1 147
	A ARG 148 2 64.39 1 148
	A LYS 149 2 62.04 1 149
	A HIS 150 2 46.58 1 150
	A HIS 151 2 42.20 1 151
	A HIS 152 2 38.10 1 152
	A HIS 153 2 36.02 1 153
	A HIS 154 2 35.50 1 154
	A HIS 155 2 30.86 1 155
	#
	_ma_software_group.group_id 1
	_ma_software_group.ordinal_id 1
	_ma_software_group.software_id 1
	#
	_ma_target_entity.data_id 1
	_ma_target_entity.entity_id 1
	_ma_target_entity.origin .
	#
	_ma_target_entity_instance.asym_id A
	_ma_target_entity_instance.details .
	_ma_target_entity_instance.entity_id 1
	#
	loop_
	_pdbx_data_usage.details
	_pdbx_data_usage.id
	_pdbx_data_usage.type
	_pdbx_data_usage.url
	;Non-commercial use only, by using this file you agree to the terms of use found
	at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
	To request access to the AlphaFold 3 model parameters, follow the process set
	out at https://github.com/google-deepmind/alphafold3. You may only use these if
	received directly from Google. Use is subject to terms of use available at
	https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.
	;
	1 license https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md
	;AlphaFold 3 and its output are not intended for, have not been validated for,
	and are not approved for clinical use. They are provided "as-is" without any
	warranty of any kind, whether expressed or implied. No warranty is given that
	use shall not infringe the rights of any third party.
	;
	2 disclaimer ?
	#
	loop_
	_pdbx_poly_seq_scheme.asym_id
	_pdbx_poly_seq_scheme.auth_seq_num
	_pdbx_poly_seq_scheme.entity_id
	_pdbx_poly_seq_scheme.hetero
	_pdbx_poly_seq_scheme.mon_id
	_pdbx_poly_seq_scheme.pdb_ins_code
	_pdbx_poly_seq_scheme.pdb_seq_num
	_pdbx_poly_seq_scheme.pdb_strand_id
	_pdbx_poly_seq_scheme.seq_id
	A 1 1 n MET . 1 A 1
	A 2 1 n LYS . 2 A 2
	A 3 1 n MET . 3 A 3
	A 4 1 n TYR . 4 A 4
	A 5 1 n ASP . 5 A 5
	A 6 1 n ALA . 6 A 6
	A 7 1 n TYR . 7 A 7
	A 8 1 n ILE . 8 A 8
	A 9 1 n SER . 9 A 9
	A 10 1 n TYR . 10 A 10
	A 11 1 n VAL . 11 A 11
	A 12 1 n ASN . 12 A 12
	A 13 1 n ASN . 13 A 13
	A 14 1 n GLU . 14 A 14
	A 15 1 n ASN . 15 A 15
	A 16 1 n ASP . 16 A 16
	A 17 1 n ARG . 17 A 17
	A 18 1 n LYS . 18 A 18
	A 19 1 n PHE . 19 A 19
	A 20 1 n VAL . 20 A 20
	A 21 1 n ASN . 21 A 21
	A 22 1 n PHE . 22 A 22
	A 23 1 n ILE . 23 A 23
	A 24 1 n LEU . 24 A 24
	A 25 1 n LYS . 25 A 25
	A 26 1 n PRO . 26 A 26
	A 27 1 n HIS . 27 A 27
	A 28 1 n LEU . 28 A 28
	A 29 1 n GLU . 29 A 29
	A 30 1 n ASN . 30 A 30
	A 31 1 n LYS . 31 A 31
	A 32 1 n TYR . 32 A 32
	A 33 1 n SER . 33 A 33
	A 34 1 n HIS . 34 A 34
	A 35 1 n LYS . 35 A 35
	A 36 1 n LEU . 36 A 36
	A 37 1 n LEU . 37 A 37
	A 38 1 n LEU . 38 A 38
	A 39 1 n ASN . 39 A 39
	A 40 1 n ASP . 40 A 40
	A 41 1 n THR . 41 A 41
	A 42 1 n ASN . 42 A 42
	A 43 1 n ILE . 43 A 43
	A 44 1 n LEU . 44 A 44
	A 45 1 n PRO . 45 A 45
	A 46 1 n GLY . 46 A 46
	A 47 1 n ALA . 47 A 47
	A 48 1 n GLU . 48 A 48
	A 49 1 n PRO . 49 A 49
	A 50 1 n SER . 50 A 50
	A 51 1 n ALA . 51 A 51
	A 52 1 n GLU . 52 A 52
	A 53 1 n LEU . 53 A 53
	A 54 1 n LEU . 54 A 54
	A 55 1 n MET . 55 A 55
	A 56 1 n ASN . 56 A 56
	A 57 1 n ILE . 57 A 57
	A 58 1 n SER . 58 A 58
	A 59 1 n ARG . 59 A 59
	A 60 1 n CYS . 60 A 60
	A 61 1 n GLN . 61 A 61
	A 62 1 n ARG . 62 A 62
	A 63 1 n LEU . 63 A 63
	A 64 1 n ILE . 64 A 64
	A 65 1 n VAL . 65 A 65
	A 66 1 n VAL . 66 A 66
	A 67 1 n LEU . 67 A 67
	A 68 1 n SER . 68 A 68
	A 69 1 n GLN . 69 A 69
	A 70 1 n SER . 70 A 70
	A 71 1 n TYR . 71 A 71
	A 72 1 n LEU . 72 A 72
	A 73 1 n GLU . 73 A 73
	A 74 1 n GLN . 74 A 74
	A 75 1 n GLU . 75 A 75
	A 76 1 n TRP . 76 A 76
	A 77 1 n CYS . 77 A 77
	A 78 1 n THR . 78 A 78
	A 79 1 n THR . 79 A 79
	A 80 1 n ASN . 80 A 80
	A 81 1 n PHE . 81 A 81
	A 82 1 n ARG . 82 A 82
	A 83 1 n GLN . 83 A 83
	A 84 1 n GLY . 84 A 84
	A 85 1 n LEU . 85 A 85
	A 86 1 n TRP . 86 A 86
	A 87 1 n HIS . 87 A 87
	A 88 1 n LEU . 88 A 88
	A 89 1 n ILE . 89 A 89
	A 90 1 n GLU . 90 A 90
	A 91 1 n LEU . 91 A 91
	A 92 1 n SER . 92 A 92
	A 93 1 n ARG . 93 A 93
	A 94 1 n LYS . 94 A 94
	A 95 1 n PRO . 95 A 95
	A 96 1 n ILE . 96 A 96
	A 97 1 n PHE . 97 A 97
	A 98 1 n ILE . 98 A 98
	A 99 1 n ILE . 99 A 99
	A 100 1 n PHE . 100 A 100
	A 101 1 n GLN . 101 A 101
	A 102 1 n SER . 102 A 102
	A 103 1 n GLN . 103 A 103
	A 104 1 n GLN . 104 A 104
	A 105 1 n LYS . 105 A 105
	A 106 1 n GLN . 106 A 106
	A 107 1 n ILE . 107 A 107
	A 108 1 n SER . 108 A 108
	A 109 1 n GLN . 109 A 109
	A 110 1 n ASP . 110 A 110
	A 111 1 n ILE . 111 A 111
	A 112 1 n SER . 112 A 112
	A 113 1 n GLN . 113 A 113
	A 114 1 n GLN . 114 A 114
	A 115 1 n LEU . 115 A 115
	A 116 1 n ARG . 116 A 116
	A 117 1 n GLN . 117 A 117
	A 118 1 n HIS . 118 A 118
	A 119 1 n GLN . 119 A 119
	A 120 1 n PRO . 120 A 120
	A 121 1 n SER . 121 A 121
	A 122 1 n ILE . 122 A 122
	A 123 1 n THR . 123 A 123
	A 124 1 n MET . 124 A 124
	A 125 1 n ILE . 125 A 125
	A 126 1 n THR . 126 A 126
	A 127 1 n TRP . 127 A 127
	A 128 1 n GLY . 128 A 128
	A 129 1 n ALA . 129 A 129
	A 130 1 n HIS . 130 A 130
	A 131 1 n SER . 131 A 131
	A 132 1 n MET . 132 A 132
	A 133 1 n THR . 133 A 133
	A 134 1 n PRO . 134 A 134
	A 135 1 n SER . 135 A 135
	A 136 1 n SER . 136 A 136
	A 137 1 n GLY . 137 A 137
	A 138 1 n PHE . 138 A 138
	A 139 1 n TRP . 139 A 139
	A 140 1 n LYS . 140 A 140
	A 141 1 n GLU . 141 A 141
	A 142 1 n LEU . 142 A 142
	A 143 1 n ALA . 143 A 143
	A 144 1 n LEU . 144 A 144
	A 145 1 n VAL . 145 A 145
	A 146 1 n MET . 146 A 146
	A 147 1 n PRO . 147 A 147
	A 148 1 n ARG . 148 A 148
	A 149 1 n LYS . 149 A 149
	A 150 1 n HIS . 150 A 150
	A 151 1 n HIS . 151 A 151
	A 152 1 n HIS . 152 A 152
	A 153 1 n HIS . 153 A 153
	A 154 1 n HIS . 154 A 154
	A 155 1 n HIS . 155 A 155
	#
	_software.classification other
	_software.date ?
	_software.description "Structure prediction"
	_software.name AlphaFold
	_software.pdbx_ordinal 1
	_software.type package
	_software.version "AlphaFold-beta-20231127 (e807fd846049899dfdec5ca44da98c95d67dbcda1ded4e3a9b5f8a9fca437aa0)"
	#
	_struct_asym.entity_id 1
	_struct_asym.id A
	#
	loop_
	_atom_site.group_PDB
	_atom_site.id
	_atom_site.type_symbol
	_atom_site.label_atom_id
	_atom_site.label_alt_id
	_atom_site.label_comp_id
	_atom_site.label_asym_id
	_atom_site.label_entity_id
	_atom_site.label_seq_id
	_atom_site.pdbx_PDB_ins_code
	_atom_site.Cartn_x
	_atom_site.Cartn_y
	_atom_site.Cartn_z
	_atom_site.occupancy
	_atom_site.B_iso_or_equiv
	_atom_site.auth_seq_id
	_atom_site.auth_asym_id
	_atom_site.pdbx_PDB_model_num
	ATOM 1 N N . MET A 1 1 ? 1.424 14.005 15.745 1.00 63.54 1 A 1
	ATOM 2 C CA . MET A 1 1 ? 0.110 13.484 15.333 1.00 72.14 1 A 1
	ATOM 3 C C . MET A 1 1 ? 0.219 13.031 13.893 1.00 76.43 1 A 1
	ATOM 4 O O . MET A 1 1 ? 0.705 13.804 13.074 1.00 71.94 1 A 1
	ATOM 5 C CB . MET A 1 1 ? -0.965 14.566 15.514 1.00 64.10 1 A 1
	ATOM 6 C CG . MET A 1 1 ? -2.386 14.030 15.337 1.00 55.64 1 A 1
	ATOM 7 S SD . MET A 1 1 ? -3.660 15.238 15.804 1.00 50.95 1 A 1
	ATOM 8 C CE . MET A 1 1 ? -3.749 16.250 14.300 1.00 44.61 1 A 1
	ATOM 9 N N . LYS A 1 2 ? -0.159 11.792 13.572 1.00 74.76 2 A 1
	ATOM 10 C CA . LYS A 1 2 ? -0.147 11.336 12.175 1.00 80.22 2 A 1
	ATOM 11 C C . LYS A 1 2 ? -1.248 12.079 11.418 1.00 82.56 2 A 1
	ATOM 12 O O . LYS A 1 2 ? -2.395 12.061 11.839 1.00 79.86 2 A 1
	ATOM 13 C CB . LYS A 1 2 ? -0.277 9.819 12.079 1.00 74.63 2 A 1
	ATOM 14 C CG . LYS A 1 2 ? 0.952 9.100 12.653 1.00 73.42 2 A 1
	ATOM 15 C CD . LYS A 1 2 ? 1.032 7.638 12.212 1.00 71.20 2 A 1
	ATOM 16 C CE . LYS A 1 2 ? 2.331 6.990 12.697 1.00 67.26 2 A 1
	ATOM 17 N NZ . LYS A 1 2 ? 2.699 5.792 11.905 1.00 61.42 2 A 1
	ATOM 18 N N . MET A 1 3 ? -0.861 12.756 10.343 1.00 87.83 3 A 1
	ATOM 19 C CA . MET A 1 3 ? -1.752 13.670 9.622 1.00 90.05 3 A 1
	ATOM 20 C C . MET A 1 3 ? -2.609 12.948 8.578 1.00 92.14 3 A 1
	ATOM 21 O O . MET A 1 3 ? -3.695 13.403 8.235 1.00 89.65 3 A 1
	ATOM 22 C CB . MET A 1 3 ? -0.872 14.757 8.985 1.00 84.06 3 A 1
	ATOM 23 C CG . MET A 1 3 ? -1.674 15.934 8.434 1.00 73.21 3 A 1
	ATOM 24 S SD . MET A 1 3 ? -0.656 17.221 7.651 1.00 67.53 3 A 1
	ATOM 25 C CE . MET A 1 3 ? 0.315 17.815 9.055 1.00 59.09 3 A 1
	ATOM 26 N N . TYR A 1 4 ? -2.108 11.805 8.101 1.00 95.54 4 A 1
	ATOM 27 C CA . TYR A 1 4 ? -2.749 11.001 7.071 1.00 96.18 4 A 1
	ATOM 28 C C . TYR A 1 4 ? -2.979 9.570 7.555 1.00 96.23 4 A 1
	ATOM 29 O O . TYR A 1 4 ? -2.201 9.030 8.351 1.00 95.28 4 A 1
	ATOM 30 C CB . TYR A 1 4 ? -1.901 11.023 5.797 1.00 95.83 4 A 1
	ATOM 31 C CG . TYR A 1 4 ? -1.693 12.404 5.218 1.00 95.33 4 A 1
	ATOM 32 C CD1 . TYR A 1 4 ? -2.670 12.980 4.384 1.00 93.41 4 A 1
	ATOM 33 C CD2 . TYR A 1 4 ? -0.525 13.135 5.516 1.00 93.33 4 A 1
	ATOM 34 C CE1 . TYR A 1 4 ? -2.487 14.261 3.847 1.00 91.71 4 A 1
	ATOM 35 C CE2 . TYR A 1 4 ? -0.332 14.421 4.984 1.00 91.97 4 A 1
	ATOM 36 C CZ . TYR A 1 4 ? -1.318 14.979 4.148 1.00 92.32 4 A 1
	ATOM 37 O OH . TYR A 1 4 ? -1.135 16.237 3.620 1.00 89.95 4 A 1
	ATOM 38 N N . ASP A 1 5 ? -4.032 8.954 7.036 1.00 96.74 5 A 1
	ATOM 39 C CA . ASP A 1 5 ? -4.368 7.563 7.326 1.00 96.68 5 A 1
	ATOM 40 C C . ASP A 1 5 ? -3.501 6.598 6.509 1.00 96.72 5 A 1
	ATOM 41 O O . ASP A 1 5 ? -3.083 5.555 7.016 1.00 96.20 5 A 1
	ATOM 42 C CB . ASP A 1 5 ? -5.860 7.337 7.051 1.00 96.27 5 A 1
	ATOM 43 C CG . ASP A 1 5 ? -6.765 8.175 7.957 1.00 95.15 5 A 1
	ATOM 44 O OD1 . ASP A 1 5 ? -6.621 8.078 9.192 1.00 92.47 5 A 1
	ATOM 45 O OD2 . ASP A 1 5 ? -7.625 8.911 7.422 1.00 91.75 5 A 1
	ATOM 46 N N . ALA A 1 6 ? -3.191 6.964 5.263 1.00 96.99 6 A 1
	ATOM 47 C CA . ALA A 1 6 ? -2.303 6.179 4.417 1.00 97.05 6 A 1
	ATOM 48 C C . ALA A 1 6 ? -1.441 7.031 3.483 1.00 97.21 6 A 1
	ATOM 49 O O . ALA A 1 6 ? -1.865 8.063 2.968 1.00 96.74 6 A 1
	ATOM 50 C CB . ALA A 1 6 ? -3.119 5.151 3.632 1.00 96.52 6 A 1
	ATOM 51 N N . TYR A 1 7 ? -0.241 6.534 3.246 1.00 96.92 7 A 1
	ATOM 52 C CA . TYR A 1 7 ? 0.647 6.923 2.157 1.00 97.12 7 A 1
	ATOM 53 C C . TYR A 1 7 ? 0.487 5.923 1.017 1.00 97.41 7 A 1
	ATOM 54 O O . TYR A 1 7 ? 0.569 4.721 1.262 1.00 97.07 7 A 1
	ATOM 55 C CB . TYR A 1 7 ? 2.079 6.936 2.687 1.00 96.13 7 A 1
	ATOM 56 C CG . TYR A 1 7 ? 3.103 7.380 1.671 1.00 94.45 7 A 1
	ATOM 57 C CD1 . TYR A 1 7 ? 3.911 6.445 0.996 1.00 90.44 7 A 1
	ATOM 58 C CD2 . TYR A 1 7 ? 3.278 8.750 1.431 1.00 89.55 7 A 1
	ATOM 59 C CE1 . TYR A 1 7 ? 4.915 6.886 0.120 1.00 85.11 7 A 1
	ATOM 60 C CE2 . TYR A 1 7 ? 4.275 9.198 0.555 1.00 84.72 7 A 1
	ATOM 61 C CZ . TYR A 1 7 ? 5.106 8.265 -0.084 1.00 84.28 7 A 1
	ATOM 62 O OH . TYR A 1 7 ? 6.124 8.715 -0.882 1.00 80.01 7 A 1
	ATOM 63 N N . ILE A 1 8 ? 0.245 6.393 -0.193 1.00 97.71 8 A 1
	ATOM 64 C CA . ILE A 1 8 ? 0.072 5.543 -1.374 1.00 97.97 8 A 1
	ATOM 65 C C . ILE A 1 8 ? 1.248 5.781 -2.314 1.00 97.94 8 A 1
	ATOM 66 O O . ILE A 1 8 ? 1.341 6.846 -2.921 1.00 97.63 8 A 1
	ATOM 67 C CB . ILE A 1 8 ? -1.287 5.779 -2.069 1.00 97.98 8 A 1
	ATOM 68 C CG1 . ILE A 1 8 ? -2.452 5.601 -1.068 1.00 96.91 8 A 1
	ATOM 69 C CG2 . ILE A 1 8 ? -1.434 4.817 -3.266 1.00 97.28 8 A 1
	ATOM 70 C CD1 . ILE A 1 8 ? -3.847 5.804 -1.672 1.00 94.27 8 A 1
	ATOM 71 N N . SER A 1 9 ? 2.103 4.780 -2.449 1.00 98.30 9 A 1
	ATOM 72 C CA . SER A 1 9 ? 3.180 4.756 -3.435 1.00 98.40 9 A 1
	ATOM 73 C C . SER A 1 9 ? 2.719 4.014 -4.683 1.00 98.51 9 A 1
	ATOM 74 O O . SER A 1 9 ? 2.238 2.880 -4.596 1.00 98.39 9 A 1
	ATOM 75 C CB . SER A 1 9 ? 4.428 4.102 -2.841 1.00 98.23 9 A 1
	ATOM 76 O OG . SER A 1 9 ? 5.460 4.039 -3.804 1.00 97.43 9 A 1
	ATOM 77 N N . TYR A 1 10 ? 2.871 4.649 -5.833 1.00 98.48 10 A 1
	ATOM 78 C CA . TYR A 1 10 ? 2.527 4.070 -7.128 1.00 98.56 10 A 1
	ATOM 79 C C . TYR A 1 10 ? 3.426 4.653 -8.222 1.00 98.43 10 A 1
	ATOM 80 O O . TYR A 1 10 ? 4.069 5.679 -8.021 1.00 98.12 10 A 1
	ATOM 81 C CB . TYR A 1 10 ? 1.041 4.314 -7.432 1.00 98.53 10 A 1
	ATOM 82 C CG . TYR A 1 10 ? 0.660 5.752 -7.721 1.00 98.53 10 A 1
	ATOM 83 C CD1 . TYR A 1 10 ? 0.575 6.705 -6.680 1.00 98.31 10 A 1
	ATOM 84 C CD2 . TYR A 1 10 ? 0.387 6.156 -9.041 1.00 98.23 10 A 1
	ATOM 85 C CE1 . TYR A 1 10 ? 0.230 8.037 -6.954 1.00 97.83 10 A 1
	ATOM 86 C CE2 . TYR A 1 10 ? 0.039 7.488 -9.328 1.00 97.73 10 A 1
	ATOM 87 C CZ . TYR A 1 10 ? -0.037 8.426 -8.282 1.00 97.60 10 A 1
	ATOM 88 O OH . TYR A 1 10 ? -0.372 9.729 -8.564 1.00 96.47 10 A 1
	ATOM 89 N N . VAL A 1 11 ? 3.462 4.015 -9.393 1.00 98.25 11 A 1
	ATOM 90 C CA . VAL A 1 11 ? 4.144 4.576 -10.567 1.00 98.01 11 A 1
	ATOM 91 C C . VAL A 1 11 ? 3.162 5.337 -11.450 1.00 97.98 11 A 1
	ATOM 92 O O . VAL A 1 11 ? 2.003 4.946 -11.608 1.00 97.04 11 A 1
	ATOM 93 C CB . VAL A 1 11 ? 4.919 3.524 -11.375 1.00 96.80 11 A 1
	ATOM 94 C CG1 . VAL A 1 11 ? 6.136 3.057 -10.582 1.00 89.32 11 A 1
	ATOM 95 C CG2 . VAL A 1 11 ? 4.066 2.325 -11.762 1.00 92.16 11 A 1
	ATOM 96 N N . ASN A 1 12 ? 3.628 6.424 -12.047 1.00 97.44 12 A 1
	ATOM 97 C CA . ASN A 1 12 ? 2.806 7.292 -12.888 1.00 96.86 12 A 1
	ATOM 98 C C . ASN A 1 12 ? 2.708 6.783 -14.335 1.00 96.42 12 A 1
	ATOM 99 O O . ASN A 1 12 ? 3.079 7.469 -15.289 1.00 93.92 12 A 1
	ATOM 100 C CB . ASN A 1 12 ? 3.322 8.733 -12.759 1.00 95.01 12 A 1
	ATOM 101 C CG . ASN A 1 12 ? 2.347 9.770 -13.290 1.00 92.93 12 A 1
	ATOM 102 O OD1 . ASN A 1 12 ? 1.271 9.498 -13.803 1.00 87.73 12 A 1
	ATOM 103 N ND2 . ASN A 1 12 ? 2.699 11.029 -13.138 1.00 85.30 12 A 1
	ATOM 104 N N . ASN A 1 13 ? 2.194 5.584 -14.519 1.00 96.97 13 A 1
	ATOM 105 C CA . ASN A 1 13 ? 1.706 5.110 -15.807 1.00 96.23 13 A 1
	ATOM 106 C C . ASN A 1 13 ? 0.182 5.280 -15.894 1.00 96.90 13 A 1
	ATOM 107 O O . ASN A 1 13 ? -0.498 5.562 -14.903 1.00 95.91 13 A 1
	ATOM 108 C CB . ASN A 1 13 ? 2.208 3.680 -16.072 1.00 93.42 13 A 1
	ATOM 109 C CG . ASN A 1 13 ? 1.481 2.630 -15.259 1.00 92.17 13 A 1
	ATOM 110 O OD1 . ASN A 1 13 ? 0.267 2.571 -15.207 1.00 84.60 13 A 1
	ATOM 111 N ND2 . ASN A 1 13 ? 2.210 1.741 -14.631 1.00 84.78 13 A 1
	ATOM 112 N N . GLU A 1 14 ? -0.365 5.120 -17.089 1.00 96.88 14 A 1
	ATOM 113 C CA . GLU A 1 14 ? -1.787 5.379 -17.311 1.00 96.93 14 A 1
	ATOM 114 C C . GLU A 1 14 ? -2.706 4.468 -16.476 1.00 96.96 14 A 1
	ATOM 115 O O . GLU A 1 14 ? -3.673 4.946 -15.872 1.00 96.05 14 A 1
	ATOM 116 C CB . GLU A 1 14 ? -2.090 5.248 -18.810 1.00 96.30 14 A 1
	ATOM 117 C CG . GLU A 1 14 ? -3.536 5.651 -19.100 1.00 89.80 14 A 1
	ATOM 118 C CD . GLU A 1 14 ? -3.919 5.620 -20.579 1.00 84.85 14 A 1
	ATOM 119 O OE1 . GLU A 1 14 ? -5.105 5.948 -20.836 1.00 79.36 14 A 1
	ATOM 120 O OE2 . GLU A 1 14 ? -3.086 5.266 -21.428 1.00 79.02 14 A 1
	ATOM 121 N N . ASN A 1 15 ? -2.402 3.166 -16.428 1.00 96.55 15 A 1
	ATOM 122 C CA . ASN A 1 15 ? -3.235 2.188 -15.736 1.00 96.25 15 A 1
	ATOM 123 C C . ASN A 1 15 ? -3.210 2.399 -14.223 1.00 97.05 15 A 1
	ATOM 124 O O . ASN A 1 15 ? -4.264 2.506 -13.590 1.00 96.95 15 A 1
	ATOM 125 C CB . ASN A 1 15 ? -2.769 0.774 -16.109 1.00 94.61 15 A 1
	ATOM 126 C CG . ASN A 1 15 ? -3.116 0.402 -17.541 1.00 80.55 15 A 1
	ATOM 127 O OD1 . ASN A 1 15 ? -4.064 0.889 -18.131 1.00 70.61 15 A 1
	ATOM 128 N ND2 . ASN A 1 15 ? -2.364 -0.503 -18.130 1.00 69.04 15 A 1
	ATOM 129 N N . ASP A 1 16 ? -2.027 2.533 -13.658 1.00 97.54 16 A 1
	ATOM 130 C CA . ASP A 1 16 ? -1.850 2.665 -12.213 1.00 98.05 16 A 1
	ATOM 131 C C . ASP A 1 16 ? -2.354 4.024 -11.727 1.00 98.27 16 A 1
	ATOM 132 O O . ASP A 1 16 ? -3.061 4.100 -10.721 1.00 98.12 16 A 1
	ATOM 133 C CB . ASP A 1 16 ? -0.377 2.456 -11.850 1.00 97.87 16 A 1
	ATOM 134 C CG . ASP A 1 16 ? 0.146 1.051 -12.155 1.00 97.50 16 A 1
	ATOM 135 O OD1 . ASP A 1 16 ? -0.581 0.211 -12.731 1.00 95.88 16 A 1
	ATOM 136 O OD2 . ASP A 1 16 ? 1.314 0.799 -11.806 1.00 95.28 16 A 1
	ATOM 137 N N . ARG A 1 17 ? -2.103 5.088 -12.487 1.00 98.16 17 A 1
	ATOM 138 C CA . ARG A 1 17 ? -2.648 6.417 -12.203 1.00 98.09 17 A 1
	ATOM 139 C C . ARG A 1 17 ? -4.174 6.420 -12.227 1.00 98.11 17 A 1
	ATOM 140 O O . ARG A 1 17 ? -4.792 7.016 -11.342 1.00 97.73 17 A 1
	ATOM 141 C CB . ARG A 1 17 ? -2.065 7.426 -13.202 1.00 97.24 17 A 1
	ATOM 142 C CG . ARG A 1 17 ? -2.535 8.861 -12.919 1.00 92.62 17 A 1
	ATOM 143 C CD . ARG A 1 17 ? -1.883 9.846 -13.893 1.00 89.26 17 A 1
	ATOM 144 N NE . ARG A 1 17 ? -2.307 9.597 -15.284 1.00 79.54 17 A 1
	ATOM 145 C CZ . ARG A 1 17 ? -1.730 10.078 -16.377 1.00 71.84 17 A 1
	ATOM 146 N NH1 . ARG A 1 17 ? -0.701 10.873 -16.310 1.00 64.03 17 A 1
	ATOM 147 N NH2 . ARG A 1 17 ? -2.187 9.768 -17.556 1.00 64.26 17 A 1
	ATOM 148 N N . LYS A 1 18 ? -4.791 5.763 -13.202 1.00 98.07 18 A 1
	ATOM 149 C CA . LYS A 1 18 ? -6.252 5.610 -13.258 1.00 97.91 18 A 1
	ATOM 150 C C . LYS A 1 18 ? -6.764 4.811 -12.062 1.00 97.96 18 A 1
	ATOM 151 O O . LYS A 1 18 ? -7.700 5.254 -11.399 1.00 97.65 18 A 1
	ATOM 152 C CB . LYS A 1 18 ? -6.682 4.946 -14.574 1.00 97.58 18 A 1
	ATOM 153 C CG . LYS A 1 18 ? -6.684 5.929 -15.756 1.00 92.92 18 A 1
	ATOM 154 C CD . LYS A 1 18 ? -7.036 5.195 -17.058 1.00 89.98 18 A 1
	ATOM 155 C CE . LYS A 1 18 ? -7.051 6.172 -18.240 1.00 81.64 18 A 1
	ATOM 156 N NZ . LYS A 1 18 ? -7.231 5.473 -19.544 1.00 74.46 18 A 1
	ATOM 157 N N . PHE A 1 19 ? -6.137 3.689 -11.748 1.00 97.94 19 A 1
	ATOM 158 C CA . PHE A 1 19 ? -6.512 2.874 -10.597 1.00 98.05 19 A 1
	ATOM 159 C C . PHE A 1 19 ? -6.438 3.674 -9.288 1.00 98.11 19 A 1
	ATOM 160 O O . PHE A 1 19 ? -7.409 3.716 -8.530 1.00 98.04 19 A 1
	ATOM 161 C CB . PHE A 1 19 ? -5.615 1.633 -10.537 1.00 97.97 19 A 1
	ATOM 162 C CG . PHE A 1 19 ? -5.840 0.809 -9.289 1.00 98.16 19 A 1
	ATOM 163 C CD1 . PHE A 1 19 ? -4.913 0.850 -8.231 1.00 97.98 19 A 1
	ATOM 164 C CD2 . PHE A 1 19 ? -7.012 0.043 -9.156 1.00 98.01 19 A 1
	ATOM 165 C CE1 . PHE A 1 19 ? -5.151 0.121 -7.056 1.00 97.78 19 A 1
	ATOM 166 C CE2 . PHE A 1 19 ? -7.254 -0.685 -7.981 1.00 97.70 19 A 1
	ATOM 167 C CZ . PHE A 1 19 ? -6.323 -0.645 -6.932 1.00 97.83 19 A 1
	ATOM 168 N N . VAL A 1 20 ? -5.335 4.367 -9.050 1.00 98.45 20 A 1
	ATOM 169 C CA . VAL A 1 20 ? -5.151 5.156 -7.828 1.00 98.49 20 A 1
	ATOM 170 C C . VAL A 1 20 ? -6.135 6.321 -7.760 1.00 98.36 20 A 1
	ATOM 171 O O . VAL A 1 20 ? -6.836 6.462 -6.761 1.00 98.17 20 A 1
	ATOM 172 C CB . VAL A 1 20 ? -3.693 5.626 -7.698 1.00 98.44 20 A 1
	ATOM 173 C CG1 . VAL A 1 20 ? -3.499 6.614 -6.545 1.00 97.85 20 A 1
	ATOM 174 C CG2 . VAL A 1 20 ? -2.781 4.425 -7.430 1.00 97.94 20 A 1
	ATOM 175 N N . ASN A 1 21 ? -6.225 7.137 -8.807 1.00 98.27 21 A 1
	ATOM 176 C CA . ASN A 1 21 ? -6.991 8.384 -8.757 1.00 97.98 21 A 1
	ATOM 177 C C . ASN A 1 21 ? -8.499 8.208 -8.944 1.00 97.87 21 A 1
	ATOM 178 O O . ASN A 1 21 ? -9.261 9.014 -8.413 1.00 96.99 21 A 1
	ATOM 179 C CB . ASN A 1 21 ? -6.425 9.383 -9.770 1.00 97.40 21 A 1
	ATOM 180 C CG . ASN A 1 21 ? -5.087 9.930 -9.315 1.00 94.26 21 A 1
	ATOM 181 O OD1 . ASN A 1 21 ? -5.009 10.759 -8.428 1.00 84.61 21 A 1
	ATOM 182 N ND2 . ASN A 1 21 ? -4.004 9.457 -9.886 1.00 82.07 21 A 1
	ATOM 183 N N . PHE A 1 22 ? -8.935 7.185 -9.675 1.00 97.71 22 A 1
	ATOM 184 C CA . PHE A 1 22 ? -10.352 6.993 -9.991 1.00 97.51 22 A 1
	ATOM 185 C C . PHE A 1 22 ? -11.005 5.828 -9.248 1.00 97.42 22 A 1
	ATOM 186 O O . PHE A 1 22 ? -12.233 5.769 -9.197 1.00 96.37 22 A 1
	ATOM 187 C CB . PHE A 1 22 ? -10.539 6.862 -11.510 1.00 97.06 22 A 1
	ATOM 188 C CG . PHE A 1 22 ? -10.024 8.042 -12.310 1.00 95.10 22 A 1
	ATOM 189 C CD1 . PHE A 1 22 ? -10.410 9.354 -11.980 1.00 90.76 22 A 1
	ATOM 190 C CD2 . PHE A 1 22 ? -9.160 7.835 -13.401 1.00 90.06 22 A 1
	ATOM 191 C CE1 . PHE A 1 22 ? -9.935 10.445 -12.725 1.00 87.92 22 A 1
	ATOM 192 C CE2 . PHE A 1 22 ? -8.687 8.922 -14.152 1.00 87.19 22 A 1
	ATOM 193 C CZ . PHE A 1 22 ? -9.075 10.226 -13.810 1.00 86.92 22 A 1
	ATOM 194 N N . ILE A 1 23 ? -10.230 4.933 -8.650 1.00 97.77 23 A 1
	ATOM 195 C CA . ILE A 1 23 ? -10.764 3.773 -7.935 1.00 97.70 23 A 1
	ATOM 196 C C . ILE A 1 23 ? -10.336 3.802 -6.470 1.00 97.79 23 A 1
	ATOM 197 O O . ILE A 1 23 ? -11.184 3.926 -5.584 1.00 97.51 23 A 1
	ATOM 198 C CB . ILE A 1 23 ? -10.405 2.452 -8.656 1.00 97.54 23 A 1
	ATOM 199 C CG1 . ILE A 1 23 ? -10.899 2.470 -10.128 1.00 96.75 23 A 1
	ATOM 200 C CG2 . ILE A 1 23 ? -10.985 1.262 -7.879 1.00 96.88 23 A 1
	ATOM 201 C CD1 . ILE A 1 23 ? -10.507 1.236 -10.945 1.00 93.67 23 A 1
	ATOM 202 N N . LEU A 1 24 ? -9.046 3.700 -6.196 1.00 97.95 24 A 1
	ATOM 203 C CA . LEU A 1 24 ? -8.546 3.530 -4.834 1.00 98.01 24 A 1
	ATOM 204 C C . LEU A 1 24 ? -8.798 4.773 -3.974 1.00 97.92 24 A 1
	ATOM 205 O O . LEU A 1 24 ? -9.467 4.685 -2.939 1.00 97.69 24 A 1
	ATOM 206 C CB . LEU A 1 24 ? -7.057 3.150 -4.902 1.00 98.01 24 A 1
	ATOM 207 C CG . LEU A 1 24 ? -6.420 2.852 -3.534 1.00 97.41 24 A 1
	ATOM 208 C CD1 . LEU A 1 24 ? -7.044 1.629 -2.869 1.00 97.10 24 A 1
	ATOM 209 C CD2 . LEU A 1 24 ? -4.926 2.600 -3.721 1.00 97.15 24 A 1
	ATOM 210 N N . LYS A 1 25 ? -8.297 5.923 -4.411 1.00 97.99 25 A 1
	ATOM 211 C CA . LYS A 1 25 ? -8.437 7.194 -3.698 1.00 97.86 25 A 1
	ATOM 212 C C . LYS A 1 25 ? -9.904 7.564 -3.445 1.00 97.69 25 A 1
	ATOM 213 O O . LYS A 1 25 ? -10.247 7.750 -2.274 1.00 97.48 25 A 1
	ATOM 214 C CB . LYS A 1 25 ? -7.623 8.284 -4.422 1.00 97.54 25 A 1
	ATOM 215 C CG . LYS A 1 25 ? -7.871 9.681 -3.845 1.00 95.22 25 A 1
	ATOM 216 C CD . LYS A 1 25 ? -7.099 10.758 -4.608 1.00 92.48 25 A 1
	ATOM 217 C CE . LYS A 1 25 ? -7.502 12.102 -3.992 1.00 84.95 25 A 1
	ATOM 218 N NZ . LYS A 1 25 ? -6.962 13.268 -4.728 1.00 78.43 25 A 1
	ATOM 219 N N . PRO A 1 26 ? -10.789 7.591 -4.446 1.00 97.60 26 A 1
	ATOM 220 C CA . PRO A 1 26 ? -12.183 7.965 -4.212 1.00 97.21 26 A 1
	ATOM 221 C C . PRO A 1 26 ? -12.897 7.050 -3.224 1.00 96.89 26 A 1
	ATOM 222 O O . PRO A 1 26 ? -13.656 7.533 -2.389 1.00 96.10 26 A 1
	ATOM 223 C CB . PRO A 1 26 ? -12.861 7.938 -5.580 1.00 96.63 26 A 1
	ATOM 224 C CG . PRO A 1 26 ? -11.711 8.199 -6.539 1.00 94.85 26 A 1
	ATOM 225 C CD . PRO A 1 26 ? -10.559 7.465 -5.874 1.00 97.29 26 A 1
	ATOM 226 N N . HIS A 1 27 ? -12.649 5.738 -3.257 1.00 96.87 27 A 1
	ATOM 227 C CA . HIS A 1 27 ? -13.265 4.830 -2.292 1.00 96.39 27 A 1
	ATOM 228 C C . HIS A 1 27 ? -12.754 5.066 -0.871 1.00 96.10 27 A 1
	ATOM 229 O O . HIS A 1 27 ? -13.550 5.120 0.068 1.00 95.50 27 A 1
	ATOM 230 C CB . HIS A 1 27 ? -13.047 3.373 -2.702 1.00 95.81 27 A 1
	ATOM 231 C CG . HIS A 1 27 ? -14.048 2.886 -3.706 1.00 92.19 27 A 1
	ATOM 232 N ND1 . HIS A 1 27 ? -14.018 3.105 -5.061 1.00 78.21 27 A 1
	ATOM 233 C CD2 . HIS A 1 27 ? -15.173 2.137 -3.458 1.00 79.46 27 A 1
	ATOM 234 C CE1 . HIS A 1 27 ? -15.085 2.507 -5.614 1.00 80.69 27 A 1
	ATOM 235 N NE2 . HIS A 1 27 ? -15.808 1.907 -4.673 1.00 82.16 27 A 1
	ATOM 236 N N . LEU A 1 28 ? -11.452 5.223 -0.699 1.00 96.90 28 A 1
	ATOM 237 C CA . LEU A 1 28 ? -10.875 5.460 0.620 1.00 96.65 28 A 1
	ATOM 238 C C . LEU A 1 28 ? -11.280 6.825 1.190 1.00 96.02 28 A 1
	ATOM 239 O O . LEU A 1 28 ? -11.612 6.913 2.370 1.00 95.20 28 A 1
	ATOM 240 C CB . LEU A 1 28 ? -9.350 5.315 0.545 1.00 96.86 28 A 1
	ATOM 241 C CG . LEU A 1 28 ? -8.845 3.875 0.340 1.00 96.29 28 A 1
	ATOM 242 C CD1 . LEU A 1 28 ? -7.324 3.888 0.196 1.00 95.47 28 A 1
	ATOM 243 C CD2 . LEU A 1 28 ? -9.201 2.969 1.519 1.00 95.16 28 A 1
	ATOM 244 N N . GLU A 1 29 ? -11.304 7.861 0.373 1.00 96.84 29 A 1
	ATOM 245 C CA . GLU A 1 29 ? -11.697 9.204 0.805 1.00 96.57 29 A 1
	ATOM 246 C C . GLU A 1 29 ? -13.208 9.322 1.034 1.00 95.66 29 A 1
	ATOM 247 O O . GLU A 1 29 ? -13.636 9.714 2.117 1.00 94.28 29 A 1
	ATOM 248 C CB . GLU A 1 29 ? -11.209 10.258 -0.200 1.00 96.65 29 A 1
	ATOM 249 C CG . GLU A 1 29 ? -9.685 10.419 -0.166 1.00 95.51 29 A 1
	ATOM 250 C CD . GLU A 1 29 ? -9.149 11.492 -1.125 1.00 95.28 29 A 1
	ATOM 251 O OE1 . GLU A 1 29 ? -8.005 11.959 -0.915 1.00 92.29 29 A 1
	ATOM 252 O OE2 . GLU A 1 29 ? -9.819 11.834 -2.123 1.00 93.10 29 A 1
	ATOM 253 N N . ASN A 1 30 ? -14.016 8.938 0.060 1.00 95.68 30 A 1
	ATOM 254 C CA . ASN A 1 30 ? -15.455 9.195 0.101 1.00 94.72 30 A 1
	ATOM 255 C C . ASN A 1 30 ? -16.213 8.191 0.970 1.00 93.28 30 A 1
	ATOM 256 O O . ASN A 1 30 ? -17.164 8.557 1.650 1.00 90.97 30 A 1
	ATOM 257 C CB . ASN A 1 30 ? -16.024 9.208 -1.324 1.00 94.27 30 A 1
	ATOM 258 C CG . ASN A 1 30 ? -15.388 10.268 -2.208 1.00 91.53 30 A 1
	ATOM 259 O OD1 . ASN A 1 30 ? -14.908 11.290 -1.761 1.00 86.04 30 A 1
	ATOM 260 N ND2 . ASN A 1 30 ? -15.379 10.053 -3.505 1.00 84.46 30 A 1
	ATOM 261 N N . LYS A 1 31 ? -15.815 6.905 0.945 1.00 93.60 31 A 1
	ATOM 262 C CA . LYS A 1 31 ? -16.534 5.858 1.682 1.00 91.66 31 A 1
	ATOM 263 C C . LYS A 1 31 ? -16.017 5.681 3.103 1.00 90.54 31 A 1
	ATOM 264 O O . LYS A 1 31 ? -16.804 5.416 4.009 1.00 87.51 31 A 1
	ATOM 265 C CB . LYS A 1 31 ? -16.496 4.553 0.886 1.00 90.40 31 A 1
	ATOM 266 C CG . LYS A 1 31 ? -17.456 3.511 1.463 1.00 83.62 31 A 1
	ATOM 267 C CD . LYS A 1 31 ? -17.405 2.230 0.639 1.00 77.55 31 A 1
	ATOM 268 C CE . LYS A 1 31 ? -18.357 1.208 1.253 1.00 70.06 31 A 1
	ATOM 269 N NZ . LYS A 1 31 ? -18.287 -0.085 0.544 1.00 61.92 31 A 1
	ATOM 270 N N . TYR A 1 32 ? -14.717 5.811 3.294 1.00 91.61 32 A 1
	ATOM 271 C CA . TYR A 1 32 ? -14.090 5.642 4.607 1.00 90.29 32 A 1
	ATOM 272 C C . TYR A 1 32 ? -13.596 6.965 5.214 1.00 90.53 32 A 1
	ATOM 273 O O . TYR A 1 32 ? -13.048 6.970 6.315 1.00 87.96 32 A 1
	ATOM 274 C CB . TYR A 1 32 ? -12.991 4.581 4.510 1.00 88.20 32 A 1
	ATOM 275 C CG . TYR A 1 32 ? -13.466 3.238 3.990 1.00 85.31 32 A 1
	ATOM 276 C CD1 . TYR A 1 32 ? -14.313 2.435 4.779 1.00 80.11 32 A 1
	ATOM 277 C CD2 . TYR A 1 32 ? -13.067 2.778 2.720 1.00 79.90 32 A 1
	ATOM 278 C CE1 . TYR A 1 32 ? -14.755 1.189 4.305 1.00 76.71 32 A 1
	ATOM 279 C CE2 . TYR A 1 32 ? -13.506 1.533 2.239 1.00 76.58 32 A 1
	ATOM 280 C CZ . TYR A 1 32 ? -14.349 0.739 3.035 1.00 76.15 32 A 1
	ATOM 281 O OH . TYR A 1 32 ? -14.778 -0.481 2.569 1.00 71.83 32 A 1
	ATOM 282 N N . SER A 1 33 ? -13.782 8.078 4.515 1.00 92.61 33 A 1
	ATOM 283 C CA . SER A 1 33 ? -13.352 9.427 4.895 1.00 93.31 33 A 1
	ATOM 284 C C . SER A 1 33 ? -11.850 9.545 5.184 1.00 94.30 33 A 1
	ATOM 285 O O . SER A 1 33 ? -11.428 10.481 5.863 1.00 92.48 33 A 1
	ATOM 286 C CB . SER A 1 33 ? -14.208 9.963 6.048 1.00 91.37 33 A 1
	ATOM 287 O OG . SER A 1 33 ? -15.576 9.924 5.709 1.00 82.51 33 A 1
	ATOM 288 N N . HIS A 1 34 ? -11.034 8.598 4.707 1.00 95.13 34 A 1
	ATOM 289 C CA . HIS A 1 34 ? -9.601 8.583 4.974 1.00 96.02 34 A 1
	ATOM 290 C C . HIS A 1 34 ? -8.890 9.770 4.327 1.00 96.51 34 A 1
	ATOM 291 O O . HIS A 1 34 ? -9.213 10.180 3.219 1.00 96.17 34 A 1
	ATOM 292 C CB . HIS A 1 34 ? -8.988 7.258 4.524 1.00 95.63 34 A 1
	ATOM 293 C CG . HIS A 1 34 ? -9.306 6.121 5.451 1.00 95.07 34 A 1
	ATOM 294 N ND1 . HIS A 1 34 ? -9.104 6.108 6.817 1.00 87.52 34 A 1
	ATOM 295 C CD2 . HIS A 1 34 ? -9.830 4.896 5.114 1.00 87.68 34 A 1
	ATOM 296 C CE1 . HIS A 1 34 ? -9.497 4.914 7.281 1.00 88.75 34 A 1
	ATOM 297 N NE2 . HIS A 1 34 ? -9.943 4.149 6.279 1.00 89.95 34 A 1
	ATOM 298 N N . LYS A 1 35 ? -7.876 10.297 5.026 1.00 96.61 35 A 1
	ATOM 299 C CA . LYS A 1 35 ? -6.942 11.265 4.461 1.00 96.71 35 A 1
	ATOM 300 C C . LYS A 1 35 ? -5.762 10.518 3.869 1.00 97.02 35 A 1
	ATOM 301 O O . LYS A 1 35 ? -5.114 9.736 4.564 1.00 96.53 35 A 1
	ATOM 302 C CB . LYS A 1 35 ? -6.484 12.270 5.516 1.00 95.84 35 A 1
	ATOM 303 C CG . LYS A 1 35 ? -7.620 13.206 5.946 1.00 86.88 35 A 1
	ATOM 304 C CD . LYS A 1 35 ? -7.076 14.268 6.901 1.00 81.72 35 A 1
	ATOM 305 C CE . LYS A 1 35 ? -8.183 15.244 7.290 1.00 70.80 35 A 1
	ATOM 306 N NZ . LYS A 1 35 ? -7.656 16.347 8.130 1.00 62.80 35 A 1
	ATOM 307 N N . LEU A 1 36 ? -5.474 10.783 2.603 1.00 97.38 36 A 1
	ATOM 308 C CA . LEU A 1 36 ? -4.443 10.086 1.847 1.00 97.46 36 A 1
	ATOM 309 C C . LEU A 1 36 ? -3.333 11.047 1.440 1.00 97.31 36 A 1
	ATOM 310 O O . LEU A 1 36 ? -3.583 12.215 1.149 1.00 96.79 36 A 1
	ATOM 311 C CB . LEU A 1 36 ? -5.068 9.402 0.623 1.00 97.42 36 A 1
	ATOM 312 C CG . LEU A 1 36 ? -6.254 8.468 0.930 1.00 97.00 36 A 1
	ATOM 313 C CD1 . LEU A 1 36 ? -6.799 7.908 -0.375 1.00 96.44 36 A 1
	ATOM 314 C CD2 . LEU A 1 36 ? -5.858 7.302 1.841 1.00 96.27 36 A 1
	ATOM 315 N N . LEU A 1 37 ? -2.119 10.526 1.402 1.00 97.16 37 A 1
	ATOM 316 C CA . LEU A 1 37 ? -0.987 11.173 0.762 1.00 96.90 37 A 1
	ATOM 317 C C . LEU A 1 37 ? -0.549 10.291 -0.405 1.00 97.13 37 A 1
	ATOM 318 O O . LEU A 1 37 ? -0.226 9.124 -0.199 1.00 96.54 37 A 1
	ATOM 319 C CB . LEU A 1 37 ? 0.116 11.395 1.803 1.00 95.70 37 A 1
	ATOM 320 C CG . LEU A 1 37 ? 1.347 12.140 1.260 1.00 89.29 37 A 1
	ATOM 321 C CD1 . LEU A 1 37 ? 1.010 13.558 0.798 1.00 86.84 37 A 1
	ATOM 322 C CD2 . LEU A 1 37 ? 2.374 12.248 2.382 1.00 86.64 37 A 1
	ATOM 323 N N . LEU A 1 38 ? -0.581 10.838 -1.614 1.00 97.18 38 A 1
	ATOM 324 C CA . LEU A 1 38 ? -0.208 10.116 -2.825 1.00 96.94 38 A 1
	ATOM 325 C C . LEU A 1 38 ? 1.198 10.528 -3.238 1.00 96.27 38 A 1
	ATOM 326 O O . LEU A 1 38 ? 1.552 11.701 -3.126 1.00 94.92 38 A 1
	ATOM 327 C CB . LEU A 1 38 ? -1.222 10.383 -3.950 1.00 96.72 38 A 1
	ATOM 328 C CG . LEU A 1 38 ? -2.521 9.556 -3.867 1.00 94.90 38 A 1
	ATOM 329 C CD1 . LEU A 1 38 ? -3.415 9.913 -2.677 1.00 91.40 38 A 1
	ATOM 330 C CD2 . LEU A 1 38 ? -3.344 9.780 -5.136 1.00 90.38 38 A 1
	ATOM 331 N N . ASN A 1 39 ? 1.974 9.570 -3.732 1.00 96.53 39 A 1
	ATOM 332 C CA . ASN A 1 39 ? 3.299 9.806 -4.287 1.00 96.45 39 A 1
	ATOM 333 C C . ASN A 1 39 ? 3.547 8.851 -5.461 1.00 97.27 39 A 1
	ATOM 334 O O . ASN A 1 39 ? 3.365 7.643 -5.328 1.00 96.84 39 A 1
	ATOM 335 C CB . ASN A 1 39 ? 4.331 9.640 -3.171 1.00 94.00 39 A 1
	ATOM 336 C CG . ASN A 1 39 ? 5.730 9.946 -3.651 1.00 89.73 39 A 1
	ATOM 337 O OD1 . ASN A 1 39 ? 6.360 9.144 -4.298 1.00 78.58 39 A 1
	ATOM 338 N ND2 . ASN A 1 39 ? 6.241 11.118 -3.346 1.00 77.82 39 A 1
	ATOM 339 N N . ASP A 1 40 ? 3.960 9.412 -6.581 1.00 97.22 40 A 1
	ATOM 340 C CA . ASP A 1 40 ? 4.272 8.697 -7.816 1.00 97.23 40 A 1
	ATOM 341 C C . ASP A 1 40 ? 5.772 8.684 -8.133 1.00 97.03 40 A 1
	ATOM 342 O O . ASP A 1 40 ? 6.182 8.302 -9.229 1.00 95.26 40 A 1
	ATOM 343 C CB . ASP A 1 40 ? 3.427 9.262 -8.971 1.00 96.67 40 A 1
	ATOM 344 C CG . ASP A 1 40 ? 3.694 10.729 -9.328 1.00 95.99 40 A 1
	ATOM 345 O OD1 . ASP A 1 40 ? 4.313 11.452 -8.520 1.00 93.63 40 A 1
	ATOM 346 O OD2 . ASP A 1 40 ? 3.203 11.139 -10.408 1.00 92.19 40 A 1
	ATOM 347 N N . THR A 1 41 ? 6.601 9.074 -7.173 1.00 96.20 41 A 1
	ATOM 348 C CA . THR A 1 41 ? 8.057 9.082 -7.316 1.00 95.57 41 A 1
	ATOM 349 C C . THR A 1 41 ? 8.676 7.793 -6.779 1.00 96.00 41 A 1
	ATOM 350 O O . THR A 1 41 ? 8.057 7.029 -6.032 1.00 94.37 41 A 1
	ATOM 351 C CB . THR A 1 41 ? 8.702 10.323 -6.676 1.00 93.54 41 A 1
	ATOM 352 O OG1 . THR A 1 41 ? 8.714 10.242 -5.271 1.00 86.46 41 A 1
	ATOM 353 C CG2 . THR A 1 41 ? 8.028 11.631 -7.088 1.00 85.06 41 A 1
	ATOM 354 N N . ASN A 1 42 ? 9.937 7.541 -7.154 1.00 95.77 42 A 1
	ATOM 355 C CA . ASN A 1 42 ? 10.687 6.420 -6.603 1.00 96.17 42 A 1
	ATOM 356 C C . ASN A 1 42 ? 10.968 6.650 -5.112 1.00 96.45 42 A 1
	ATOM 357 O O . ASN A 1 42 ? 11.753 7.518 -4.740 1.00 95.69 42 A 1
	ATOM 358 C CB . ASN A 1 42 ? 11.971 6.214 -7.423 1.00 95.16 42 A 1
	ATOM 359 C CG . ASN A 1 42 ? 12.748 4.986 -6.970 1.00 94.59 42 A 1
	ATOM 360 O OD1 . ASN A 1 42 ? 12.352 4.254 -6.080 1.00 92.02 42 A 1
	ATOM 361 N ND2 . ASN A 1 42 ? 13.882 4.721 -7.584 1.00 90.77 42 A 1
	ATOM 362 N N . ILE A 1 43 ? 10.351 5.834 -4.259 1.00 97.11 43 A 1
	ATOM 363 C CA . ILE A 1 43 ? 10.500 5.924 -2.799 1.00 97.08 43 A 1
	ATOM 364 C C . ILE A 1 43 ? 11.785 5.272 -2.272 1.00 97.39 43 A 1
	ATOM 365 O O . ILE A 1 43 ? 12.157 5.517 -1.128 1.00 96.80 43 A 1
	ATOM 366 C CB . ILE A 1 43 ? 9.258 5.347 -2.088 1.00 96.64 43 A 1
	ATOM 367 C CG1 . ILE A 1 43 ? 8.978 3.872 -2.453 1.00 95.37 43 A 1
	ATOM 368 C CG2 . ILE A 1 43 ? 8.040 6.252 -2.387 1.00 93.20 43 A 1
	ATOM 369 C CD1 . ILE A 1 43 ? 7.930 3.206 -1.551 1.00 94.99 43 A 1
	ATOM 370 N N . LEU A 1 44 ? 12.444 4.449 -3.082 1.00 97.30 44 A 1
	ATOM 371 C CA . LEU A 1 44 ? 13.622 3.661 -2.716 1.00 97.37 44 A 1
	ATOM 372 C C . LEU A 1 44 ? 14.721 3.767 -3.791 1.00 97.24 44 A 1
	ATOM 373 O O . LEU A 1 44 ? 15.133 2.752 -4.355 1.00 96.03 44 A 1
	ATOM 374 C CB . LEU A 1 44 ? 13.192 2.199 -2.473 1.00 97.03 44 A 1
	ATOM 375 C CG . LEU A 1 44 ? 12.348 1.957 -1.211 1.00 96.48 44 A 1
	ATOM 376 C CD1 . LEU A 1 44 ? 11.732 0.568 -1.262 1.00 95.36 44 A 1
	ATOM 377 C CD2 . LEU A 1 44 ? 13.201 2.033 0.056 1.00 95.63 44 A 1
	ATOM 378 N N . PRO A 1 45 ? 15.214 4.983 -4.107 1.00 96.92 45 A 1
	ATOM 379 C CA . PRO A 1 45 ? 16.299 5.124 -5.070 1.00 96.22 45 A 1
	ATOM 380 C C . PRO A 1 45 ? 17.538 4.373 -4.567 1.00 95.96 45 A 1
	ATOM 381 O O . PRO A 1 45 ? 17.981 4.580 -3.437 1.00 93.63 45 A 1
	ATOM 382 C CB . PRO A 1 45 ? 16.532 6.632 -5.202 1.00 95.40 45 A 1
	ATOM 383 C CG . PRO A 1 45 ? 16.045 7.195 -3.867 1.00 93.92 45 A 1
	ATOM 384 C CD . PRO A 1 45 ? 14.886 6.267 -3.514 1.00 96.57 45 A 1
	ATOM 385 N N . GLY A 1 46 ? 18.070 3.473 -5.391 1.00 95.59 46 A 1
	ATOM 386 C CA . GLY A 1 46 ? 19.186 2.603 -4.994 1.00 94.78 46 A 1
	ATOM 387 C C . GLY A 1 46 ? 18.847 1.594 -3.883 1.00 95.52 46 A 1
	ATOM 388 O O . GLY A 1 46 ? 19.740 1.133 -3.183 1.00 92.79 46 A 1
	ATOM 389 N N . ALA A 1 47 ? 17.569 1.281 -3.716 1.00 95.04 47 A 1
	ATOM 390 C CA . ALA A 1 47 ? 17.020 0.487 -2.608 1.00 95.42 47 A 1
	ATOM 391 C C . ALA A 1 47 ? 17.160 1.138 -1.215 1.00 96.04 47 A 1
	ATOM 392 O O . ALA A 1 47 ? 16.905 0.474 -0.208 1.00 94.52 47 A 1
	ATOM 393 C CB . ALA A 1 47 ? 17.531 -0.959 -2.671 1.00 94.30 47 A 1
	ATOM 394 N N . GLU A 1 48 ? 17.477 2.424 -1.153 1.00 97.08 48 A 1
	ATOM 395 C CA . GLU A 1 48 ? 17.536 3.206 0.082 1.00 97.13 48 A 1
	ATOM 396 C C . GLU A 1 48 ? 16.317 4.134 0.201 1.00 97.28 48 A 1
	ATOM 397 O O . GLU A 1 48 ? 15.876 4.712 -0.795 1.00 96.58 48 A 1
	ATOM 398 C CB . GLU A 1 48 ? 18.845 4.005 0.150 1.00 96.30 48 A 1
	ATOM 399 C CG . GLU A 1 48 ? 20.092 3.122 0.319 1.00 91.62 48 A 1
	ATOM 400 C CD . GLU A 1 48 ? 20.042 2.259 1.596 1.00 89.07 48 A 1
	ATOM 401 O OE1 . GLU A 1 48 ? 20.537 1.114 1.555 1.00 81.47 48 A 1
	ATOM 402 O OE2 . GLU A 1 48 ? 19.476 2.734 2.605 1.00 82.95 48 A 1
	ATOM 403 N N . PRO A 1 49 ? 15.770 4.322 1.404 1.00 97.55 49 A 1
	ATOM 404 C CA . PRO A 1 49 ? 14.628 5.204 1.595 1.00 97.45 49 A 1
	ATOM 405 C C . PRO A 1 49 ? 14.940 6.649 1.185 1.00 97.46 49 A 1
	ATOM 406 O O . PRO A 1 49 ? 15.868 7.272 1.704 1.00 96.93 49 A 1
	ATOM 407 C CB . PRO A 1 49 ? 14.267 5.107 3.076 1.00 96.93 49 A 1
	ATOM 408 C CG . PRO A 1 49 ? 14.847 3.763 3.504 1.00 95.49 49 A 1
	ATOM 409 C CD . PRO A 1 49 ? 16.100 3.647 2.646 1.00 97.09 49 A 1
	ATOM 410 N N . SER A 1 50 ? 14.129 7.218 0.309 1.00 97.43 50 A 1
	ATOM 411 C CA . SER A 1 50 ? 14.244 8.633 -0.030 1.00 97.18 50 A 1
	ATOM 412 C C . SER A 1 50 ? 13.911 9.521 1.179 1.00 97.24 50 A 1
	ATOM 413 O O . SER A 1 50 ? 13.117 9.157 2.053 1.00 97.04 50 A 1
	ATOM 414 C CB . SER A 1 50 ? 13.372 8.985 -1.243 1.00 96.60 50 A 1
	ATOM 415 O OG . SER A 1 50 ? 11.998 8.986 -0.909 1.00 94.96 50 A 1
	ATOM 416 N N . ALA A 1 51 ? 14.466 10.729 1.201 1.00 96.98 51 A 1
	ATOM 417 C CA . ALA A 1 51 ? 14.124 11.713 2.230 1.00 96.54 51 A 1
	ATOM 418 C C . ALA A 1 51 ? 12.614 12.015 2.258 1.00 96.23 51 A 1
	ATOM 419 O O . ALA A 1 51 ? 12.018 12.177 3.325 1.00 95.38 51 A 1
	ATOM 420 C CB . ALA A 1 51 ? 14.939 12.983 1.967 1.00 95.94 51 A 1
	ATOM 421 N N . GLU A 1 52 ? 11.994 12.021 1.091 1.00 95.97 52 A 1
	ATOM 422 C CA . GLU A 1 52 ? 10.557 12.212 0.958 1.00 95.17 52 A 1
	ATOM 423 C C . GLU A 1 52 ? 9.769 11.050 1.580 1.00 95.38 52 A 1
	ATOM 424 O O . GLU A 1 52 ? 8.818 11.286 2.326 1.00 94.58 52 A 1
	ATOM 425 C CB . GLU A 1 52 ? 10.207 12.402 -0.522 1.00 93.35 52 A 1
	ATOM 426 C CG . GLU A 1 52 ? 8.742 12.811 -0.666 1.00 81.20 52 A 1
	ATOM 427 C CD . GLU A 1 52 ? 8.286 13.029 -2.108 1.00 75.89 52 A 1
	ATOM 428 O OE1 . GLU A 1 52 ? 7.130 13.495 -2.250 1.00 70.14 52 A 1
	ATOM 429 O OE2 . GLU A 1 52 ? 9.031 12.679 -3.042 1.00 69.37 52 A 1
	ATOM 430 N N . LEU A 1 53 ? 10.186 9.801 1.338 1.00 96.28 53 A 1
	ATOM 431 C CA . LEU A 1 53 ? 9.570 8.635 1.974 1.00 96.59 53 A 1
	ATOM 432 C C . LEU A 1 53 ? 9.673 8.732 3.495 1.00 96.48 53 A 1
	ATOM 433 O O . LEU A 1 53 ? 8.659 8.585 4.178 1.00 96.07 53 A 1
	ATOM 434 C CB . LEU A 1 53 ? 10.209 7.335 1.457 1.00 96.63 53 A 1
	ATOM 435 C CG . LEU A 1 53 ? 9.682 6.063 2.155 1.00 96.37 53 A 1
	ATOM 436 C CD1 . LEU A 1 53 ? 8.193 5.832 1.900 1.00 95.53 53 A 1
	ATOM 437 C CD2 . LEU A 1 53 ? 10.447 4.835 1.676 1.00 95.36 53 A 1
	ATOM 438 N N . LEU A 1 54 ? 10.855 9.020 4.024 1.00 96.87 54 A 1
	ATOM 439 C CA . LEU A 1 54 ? 11.085 9.136 5.466 1.00 96.43 54 A 1
	ATOM 440 C C . LEU A 1 54 ? 10.190 10.207 6.101 1.00 95.64 54 A 1
	ATOM 441 O O . LEU A 1 54 ? 9.543 9.963 7.122 1.00 94.69 54 A 1
	ATOM 442 C CB . LEU A 1 54 ? 12.572 9.443 5.724 1.00 96.36 54 A 1
	ATOM 443 C CG . LEU A 1 54 ? 13.543 8.296 5.379 1.00 95.27 54 A 1
	ATOM 444 C CD1 . LEU A 1 54 ? 14.981 8.778 5.547 1.00 94.13 54 A 1
	ATOM 445 C CD2 . LEU A 1 54 ? 13.334 7.085 6.287 1.00 93.84 54 A 1
	ATOM 446 N N . MET A 1 55 ? 10.102 11.366 5.477 1.00 95.27 55 A 1
	ATOM 447 C CA . MET A 1 55 ? 9.229 12.439 5.946 1.00 94.37 55 A 1
	ATOM 448 C C . MET A 1 55 ? 7.752 12.034 5.883 1.00 94.08 55 A 1
	ATOM 449 O O . MET A 1 55 ? 7.008 12.183 6.859 1.00 92.89 55 A 1
	ATOM 450 C CB . MET A 1 55 ? 9.499 13.699 5.116 1.00 92.82 55 A 1
	ATOM 451 C CG . MET A 1 55 ? 8.687 14.884 5.641 1.00 80.52 55 A 1
	ATOM 452 S SD . MET A 1 55 ? 8.888 16.448 4.745 1.00 74.09 55 A 1
	ATOM 453 C CE . MET A 1 55 ? 8.225 15.991 3.120 1.00 64.63 55 A 1
	ATOM 454 N N . ASN A 1 56 ? 7.323 11.484 4.760 1.00 94.44 56 A 1
	ATOM 455 C CA . ASN A 1 56 ? 5.922 11.168 4.512 1.00 93.78 56 A 1
	ATOM 456 C C . ASN A 1 56 ? 5.424 9.975 5.336 1.00 94.49 56 A 1
	ATOM 457 O O . ASN A 1 56 ? 4.315 10.019 5.871 1.00 93.45 56 A 1
	ATOM 458 C CB . ASN A 1 56 ? 5.746 10.956 3.003 1.00 92.14 56 A 1
	ATOM 459 C CG . ASN A 1 56 ? 5.756 12.264 2.225 1.00 89.43 56 A 1
	ATOM 460 O OD1 . ASN A 1 56 ? 5.499 13.330 2.757 1.00 83.75 56 A 1
	ATOM 461 N ND2 . ASN A 1 56 ? 5.971 12.198 0.927 1.00 82.32 56 A 1
	ATOM 462 N N . ILE A 1 57 ? 6.238 8.935 5.519 1.00 94.69 57 A 1
	ATOM 463 C CA . ILE A 1 57 ? 5.862 7.752 6.306 1.00 94.32 57 A 1
	ATOM 464 C C . ILE A 1 57 ? 5.641 8.110 7.782 1.00 94.73 57 A 1
	ATOM 465 O O . ILE A 1 57 ? 4.732 7.580 8.422 1.00 93.95 57 A 1
	ATOM 466 C CB . ILE A 1 57 ? 6.908 6.624 6.119 1.00 92.67 57 A 1
	ATOM 467 C CG1 . ILE A 1 57 ? 6.275 5.233 6.272 1.00 80.92 57 A 1
	ATOM 468 C CG2 . ILE A 1 57 ? 8.114 6.743 7.064 1.00 79.31 57 A 1
	ATOM 469 C CD1 . ILE A 1 57 ? 5.558 4.772 5.013 1.00 73.27 57 A 1
	ATOM 470 N N . SER A 1 58 ? 6.399 9.071 8.311 1.00 94.93 58 A 1
	ATOM 471 C CA . SER A 1 58 ? 6.235 9.553 9.687 1.00 94.56 58 A 1
	ATOM 472 C C . SER A 1 58 ? 4.865 10.211 9.918 1.00 94.86 58 A 1
	ATOM 473 O O . SER A 1 58 ? 4.296 10.127 11.011 1.00 93.34 58 A 1
	ATOM 474 C CB . SER A 1 58 ? 7.382 10.514 10.035 1.00 93.34 58 A 1
	ATOM 475 O OG . SER A 1 58 ? 7.161 11.799 9.499 1.00 82.96 58 A 1
	ATOM 476 N N . ARG A 1 59 ? 4.297 10.781 8.861 1.00 95.63 59 A 1
	ATOM 477 C CA . ARG A 1 59 ? 3.008 11.494 8.858 1.00 95.77 59 A 1
	ATOM 478 C C . ARG A 1 59 ? 1.814 10.586 8.558 1.00 96.18 59 A 1
	ATOM 479 O O . ARG A 1 59 ? 0.674 11.025 8.700 1.00 95.20 59 A 1
	ATOM 480 C CB . ARG A 1 59 ? 3.085 12.650 7.851 1.00 94.49 59 A 1
	ATOM 481 C CG . ARG A 1 59 ? 4.192 13.663 8.200 1.00 91.16 59 A 1
	ATOM 482 C CD . ARG A 1 59 ? 4.407 14.670 7.072 1.00 87.14 59 A 1
	ATOM 483 N NE . ARG A 1 59 ? 3.252 15.575 6.907 1.00 79.77 59 A 1
	ATOM 484 C CZ . ARG A 1 59 ? 3.034 16.356 5.856 1.00 74.62 59 A 1
	ATOM 485 N NH1 . ARG A 1 59 ? 3.824 16.348 4.819 1.00 68.50 59 A 1
	ATOM 486 N NH2 . ARG A 1 59 ? 2.030 17.172 5.839 1.00 66.38 59 A 1
	ATOM 487 N N . CYS A 1 60 ? 2.063 9.337 8.157 1.00 96.21 60 A 1
	ATOM 488 C CA . CYS A 1 60 ? 1.038 8.402 7.703 1.00 96.14 60 A 1
	ATOM 489 C C . CYS A 1 60 ? 0.888 7.207 8.648 1.00 95.81 60 A 1
	ATOM 490 O O . CYS A 1 60 ? 1.858 6.710 9.219 1.00 94.83 60 A 1
	ATOM 491 C CB . CYS A 1 60 ? 1.360 7.963 6.269 1.00 95.70 60 A 1
	ATOM 492 S SG . CYS A 1 60 ? 1.261 9.391 5.149 1.00 92.44 60 A 1
	ATOM 493 N N . GLN A 1 61 ? -0.339 6.703 8.824 1.00 95.98 61 A 1
	ATOM 494 C CA . GLN A 1 61 ? -0.589 5.535 9.680 1.00 95.48 61 A 1
	ATOM 495 C C . GLN A 1 61 ? -0.325 4.205 8.977 1.00 95.58 61 A 1
	ATOM 496 O O . GLN A 1 61 ? 0.014 3.224 9.643 1.00 94.68 61 A 1
	ATOM 497 C CB . GLN A 1 61 ? -2.025 5.553 10.219 1.00 94.70 61 A 1
	ATOM 498 C CG . GLN A 1 61 ? -2.327 6.769 11.098 1.00 91.73 61 A 1
	ATOM 499 C CD . GLN A 1 61 ? -3.639 6.592 11.858 1.00 86.39 61 A 1
	ATOM 500 O OE1 . GLN A 1 61 ? -3.892 5.548 12.434 1.00 76.65 61 A 1
	ATOM 501 N NE2 . GLN A 1 61 ? -4.498 7.584 11.879 1.00 73.68 61 A 1
	ATOM 502 N N . ARG A 1 62 ? -0.483 4.177 7.660 1.00 96.52 62 A 1
	ATOM 503 C CA . ARG A 1 62 ? -0.261 2.996 6.815 1.00 96.93 62 A 1
	ATOM 504 C C . ARG A 1 62 ? 0.548 3.371 5.585 1.00 97.29 62 A 1
	ATOM 505 O O . ARG A 1 62 ? 0.464 4.503 5.117 1.00 96.69 62 A 1
	ATOM 506 C CB . ARG A 1 62 ? -1.611 2.387 6.383 1.00 96.31 62 A 1
	ATOM 507 C CG . ARG A 1 62 ? -2.493 1.880 7.535 1.00 93.91 62 A 1
	ATOM 508 C CD . ARG A 1 62 ? -1.873 0.676 8.258 1.00 91.61 62 A 1
	ATOM 509 N NE . ARG A 1 62 ? -2.742 0.219 9.354 1.00 89.62 62 A 1
	ATOM 510 C CZ . ARG A 1 62 ? -2.740 0.654 10.604 1.00 87.15 62 A 1
	ATOM 511 N NH1 . ARG A 1 62 ? -1.891 1.549 11.027 1.00 80.03 62 A 1
	ATOM 512 N NH2 . ARG A 1 62 ? -3.614 0.191 11.451 1.00 83.25 62 A 1
	ATOM 513 N N . LEU A 1 63 ? 1.279 2.403 5.060 1.00 97.52 63 A 1
	ATOM 514 C CA . LEU A 1 63 ? 1.859 2.452 3.724 1.00 97.87 63 A 1
	ATOM 515 C C . LEU A 1 63 ? 1.059 1.518 2.823 1.00 98.10 63 A 1
	ATOM 516 O O . LEU A 1 63 ? 0.853 0.360 3.183 1.00 97.99 63 A 1
	ATOM 517 C CB . LEU A 1 63 ? 3.344 2.066 3.807 1.00 97.73 63 A 1
	ATOM 518 C CG . LEU A 1 63 ? 4.041 1.919 2.441 1.00 97.19 63 A 1
	ATOM 519 C CD1 . LEU A 1 63 ? 4.083 3.236 1.666 1.00 96.52 63 A 1
	ATOM 520 C CD2 . LEU A 1 63 ? 5.477 1.437 2.651 1.00 96.22 63 A 1
	ATOM 521 N N . ILE A 1 64 ? 0.634 2.027 1.687 1.00 98.23 64 A 1
	ATOM 522 C CA . ILE A 1 64 ? 0.037 1.249 0.601 1.00 98.43 64 A 1
	ATOM 523 C C . ILE A 1 64 ? 0.962 1.372 -0.605 1.00 98.45 64 A 1
	ATOM 524 O O . ILE A 1 64 ? 1.292 2.481 -1.011 1.00 98.25 64 A 1
	ATOM 525 C CB . ILE A 1 64 ? -1.395 1.729 0.278 1.00 98.41 64 A 1
	ATOM 526 C CG1 . ILE A 1 64 ? -2.312 1.647 1.521 1.00 98.11 64 A 1
	ATOM 527 C CG2 . ILE A 1 64 ? -1.972 0.907 -0.892 1.00 98.05 64 A 1
	ATOM 528 C CD1 . ILE A 1 64 ? -3.725 2.209 1.304 1.00 97.65 64 A 1
	ATOM 529 N N . VAL A 1 65 ? 1.346 0.253 -1.186 1.00 98.42 65 A 1
	ATOM 530 C CA . VAL A 1 65 ? 2.136 0.201 -2.418 1.00 98.46 65 A 1
	ATOM 531 C C . VAL A 1 65 ? 1.303 -0.482 -3.490 1.00 98.46 65 A 1
	ATOM 532 O O . VAL A 1 65 ? 0.858 -1.614 -3.306 1.00 98.24 65 A 1
	ATOM 533 C CB . VAL A 1 65 ? 3.479 -0.520 -2.190 1.00 98.32 65 A 1
	ATOM 534 C CG1 . VAL A 1 65 ? 4.308 -0.570 -3.471 1.00 97.86 65 A 1
	ATOM 535 C CG2 . VAL A 1 65 ? 4.315 0.177 -1.107 1.00 97.92 65 A 1
	ATOM 536 N N . VAL A 1 66 ? 1.089 0.197 -4.603 1.00 98.44 66 A 1
	ATOM 537 C CA . VAL A 1 66 ? 0.434 -0.389 -5.778 1.00 98.51 66 A 1
	ATOM 538 C C . VAL A 1 66 ? 1.494 -1.140 -6.577 1.00 98.36 66 A 1
	ATOM 539 O O . VAL A 1 66 ? 2.163 -0.578 -7.440 1.00 97.97 66 A 1
	ATOM 540 C CB . VAL A 1 66 ? -0.298 0.678 -6.615 1.00 98.51 66 A 1
	ATOM 541 C CG1 . VAL A 1 66 ? -1.032 0.037 -7.794 1.00 98.19 66 A 1
	ATOM 542 C CG2 . VAL A 1 66 ? -1.341 1.415 -5.762 1.00 98.29 66 A 1
	ATOM 543 N N . LEU A 1 67 ? 1.656 -2.406 -6.260 1.00 97.94 67 A 1
	ATOM 544 C CA . LEU A 1 67 ? 2.731 -3.261 -6.754 1.00 97.59 67 A 1
	ATOM 545 C C . LEU A 1 67 ? 2.371 -3.860 -8.125 1.00 97.30 67 A 1
	ATOM 546 O O . LEU A 1 67 ? 2.216 -5.075 -8.282 1.00 96.32 67 A 1
	ATOM 547 C CB . LEU A 1 67 ? 3.058 -4.301 -5.663 1.00 97.07 67 A 1
	ATOM 548 C CG . LEU A 1 67 ? 4.463 -4.920 -5.805 1.00 95.24 67 A 1
	ATOM 549 C CD1 . LEU A 1 67 ? 5.549 -3.934 -5.364 1.00 93.33 67 A 1
	ATOM 550 C CD2 . LEU A 1 67 ? 4.570 -6.161 -4.917 1.00 93.43 67 A 1
	ATOM 551 N N . SER A 1 68 ? 2.188 -2.987 -9.095 1.00 97.60 68 A 1
	ATOM 552 C CA . SER A 1 68 ? 1.949 -3.372 -10.483 1.00 97.54 68 A 1
	ATOM 553 C C . SER A 1 68 ? 3.211 -3.941 -11.133 1.00 97.29 68 A 1
	ATOM 554 O O . SER A 1 68 ? 4.311 -3.825 -10.596 1.00 97.00 68 A 1
	ATOM 555 C CB . SER A 1 68 ? 1.460 -2.160 -11.273 1.00 97.46 68 A 1
	ATOM 556 O OG . SER A 1 68 ? 2.489 -1.204 -11.405 1.00 96.92 68 A 1
	ATOM 557 N N . GLN A 1 69 ? 3.063 -4.498 -12.328 1.00 96.49 69 A 1
	ATOM 558 C CA . GLN A 1 69 ? 4.219 -4.887 -13.136 1.00 95.93 69 A 1
	ATOM 559 C C . GLN A 1 69 ? 5.141 -3.686 -13.385 1.00 96.33 69 A 1
	ATOM 560 O O . GLN A 1 69 ? 6.333 -3.775 -13.120 1.00 95.78 69 A 1
	ATOM 561 C CB . GLN A 1 69 ? 3.731 -5.505 -14.451 1.00 94.34 69 A 1
	ATOM 562 C CG . GLN A 1 69 ? 4.922 -6.016 -15.278 1.00 80.45 69 A 1
	ATOM 563 C CD . GLN A 1 69 ? 4.513 -6.535 -16.655 1.00 71.88 69 A 1
	ATOM 564 O OE1 . GLN A 1 69 ? 3.350 -6.598 -17.025 1.00 65.01 69 A 1
	ATOM 565 N NE2 . GLN A 1 69 ? 5.470 -6.932 -17.463 1.00 60.69 69 A 1
	ATOM 566 N N . SER A 1 70 ? 4.593 -2.543 -13.782 1.00 96.60 70 A 1
	ATOM 567 C CA . SER A 1 70 ? 5.391 -1.335 -14.027 1.00 96.59 70 A 1
	ATOM 568 C C . SER A 1 70 ? 6.032 -0.773 -12.756 1.00 97.01 70 A 1
	ATOM 569 O O . SER A 1 70 ? 7.088 -0.156 -12.818 1.00 96.59 70 A 1
	ATOM 570 C CB . SER A 1 70 ? 4.526 -0.251 -14.666 1.00 95.96 70 A 1
	ATOM 571 O OG . SER A 1 70 ? 3.891 -0.743 -15.838 1.00 85.59 70 A 1
	ATOM 572 N N . TYR A 1 71 ? 5.433 -0.991 -11.585 1.00 97.15 71 A 1
	ATOM 573 C CA . TYR A 1 71 ? 6.084 -0.661 -10.316 1.00 97.60 71 A 1
	ATOM 574 C C . TYR A 1 71 ? 7.313 -1.541 -10.088 1.00 97.36 71 A 1
	ATOM 575 O O . TYR A 1 71 ? 8.364 -1.050 -9.685 1.00 96.70 71 A 1
	ATOM 576 C CB . TYR A 1 71 ? 5.084 -0.803 -9.164 1.00 97.73 71 A 1
	ATOM 577 C CG . TYR A 1 71 ? 5.550 -0.161 -7.872 1.00 98.12 71 A 1
	ATOM 578 C CD1 . TYR A 1 71 ? 6.495 -0.794 -7.042 1.00 97.76 71 A 1
	ATOM 579 C CD2 . TYR A 1 71 ? 5.053 1.108 -7.507 1.00 97.69 71 A 1
	ATOM 580 C CE1 . TYR A 1 71 ? 6.965 -0.162 -5.879 1.00 97.45 71 A 1
	ATOM 581 C CE2 . TYR A 1 71 ? 5.512 1.745 -6.345 1.00 97.38 71 A 1
	ATOM 582 C CZ . TYR A 1 71 ? 6.479 1.112 -5.542 1.00 97.68 71 A 1
	ATOM 583 O OH . TYR A 1 71 ? 6.956 1.753 -4.427 1.00 97.23 71 A 1
	ATOM 584 N N . LEU A 1 72 ? 7.188 -2.831 -10.396 1.00 97.13 72 A 1
	ATOM 585 C CA . LEU A 1 72 ? 8.247 -3.826 -10.244 1.00 96.75 72 A 1
	ATOM 586 C C . LEU A 1 72 ? 9.367 -3.700 -11.287 1.00 96.41 72 A 1
	ATOM 587 O O . LEU A 1 72 ? 10.419 -4.307 -11.106 1.00 95.52 72 A 1
	ATOM 588 C CB . LEU A 1 72 ? 7.614 -5.225 -10.288 1.00 96.32 72 A 1
	ATOM 589 C CG . LEU A 1 72 ? 6.729 -5.557 -9.074 1.00 95.37 72 A 1
	ATOM 590 C CD1 . LEU A 1 72 ? 6.016 -6.885 -9.309 1.00 94.61 72 A 1
	ATOM 591 C CD2 . LEU A 1 72 ? 7.556 -5.671 -7.794 1.00 94.51 72 A 1
	ATOM 592 N N . GLU A 1 73 ? 9.165 -2.916 -12.329 1.00 96.46 73 A 1
	ATOM 593 C CA . GLU A 1 73 ? 10.195 -2.573 -13.318 1.00 95.91 73 A 1
	ATOM 594 C C . GLU A 1 73 ? 11.167 -1.490 -12.816 1.00 95.89 73 A 1
	ATOM 595 O O . GLU A 1 73 ? 12.208 -1.275 -13.427 1.00 94.79 73 A 1
	ATOM 596 C CB . GLU A 1 73 ? 9.522 -2.131 -14.628 1.00 95.07 73 A 1
	ATOM 597 C CG . GLU A 1 73 ? 8.887 -3.308 -15.386 1.00 91.72 73 A 1
	ATOM 598 C CD . GLU A 1 73 ? 7.930 -2.883 -16.515 1.00 86.48 73 A 1
	ATOM 599 O OE1 . GLU A 1 73 ? 7.256 -3.789 -17.066 1.00 79.93 73 A 1
	ATOM 600 O OE2 . GLU A 1 73 ? 7.816 -1.671 -16.804 1.00 80.57 73 A 1
	ATOM 601 N N . GLN A 1 74 ? 10.864 -0.823 -11.700 1.00 96.28 74 A 1
	ATOM 602 C CA . GLN A 1 74 ? 11.805 0.113 -11.085 1.00 96.07 74 A 1
	ATOM 603 C C . GLN A 1 74 ? 13.100 -0.605 -10.700 1.00 96.04 74 A 1
	ATOM 604 O O . GLN A 1 74 ? 13.084 -1.731 -10.205 1.00 95.38 74 A 1
	ATOM 605 C CB . GLN A 1 74 ? 11.188 0.780 -9.850 1.00 95.59 74 A 1
	ATOM 606 C CG . GLN A 1 74 ? 10.052 1.748 -10.201 1.00 94.37 74 A 1
	ATOM 607 C CD . GLN A 1 74 ? 9.422 2.318 -8.933 1.00 94.92 74 A 1
	ATOM 608 O OE1 . GLN A 1 74 ? 9.731 3.401 -8.471 1.00 88.47 74 A 1
	ATOM 609 N NE2 . GLN A 1 74 ? 8.534 1.579 -8.312 1.00 87.71 74 A 1
	ATOM 610 N N . GLU A 1 75 ? 14.229 0.093 -10.854 1.00 95.97 75 A 1
	ATOM 611 C CA . GLU A 1 75 ? 15.564 -0.479 -10.659 1.00 95.68 75 A 1
	ATOM 612 C C . GLU A 1 75 ? 15.724 -1.174 -9.299 1.00 95.70 75 A 1
	ATOM 613 O O . GLU A 1 75 ? 16.214 -2.300 -9.229 1.00 94.50 75 A 1
	ATOM 614 C CB . GLU A 1 75 ? 16.594 0.643 -10.830 1.00 94.82 75 A 1
	ATOM 615 C CG . GLU A 1 75 ? 18.038 0.131 -10.771 1.00 84.27 75 A 1
	ATOM 616 C CD . GLU A 1 75 ? 19.078 1.260 -10.883 1.00 75.79 75 A 1
	ATOM 617 O OE1 . GLU A 1 75 ? 20.278 0.918 -10.992 1.00 69.17 75 A 1
	ATOM 618 O OE2 . GLU A 1 75 ? 18.680 2.447 -10.832 1.00 69.33 75 A 1
	ATOM 619 N N . TRP A 1 76 ? 15.257 -0.555 -8.212 1.00 95.71 76 A 1
	ATOM 620 C CA . TRP A 1 76 ? 15.364 -1.165 -6.887 1.00 95.97 76 A 1
	ATOM 621 C C . TRP A 1 76 ? 14.576 -2.477 -6.767 1.00 96.36 76 A 1
	ATOM 622 O O . TRP A 1 76 ? 14.978 -3.373 -6.028 1.00 95.51 76 A 1
	ATOM 623 C CB . TRP A 1 76 ? 14.936 -0.163 -5.817 1.00 95.35 76 A 1
	ATOM 624 C CG . TRP A 1 76 ? 13.458 0.040 -5.660 1.00 95.87 76 A 1
	ATOM 625 C CD1 . TRP A 1 76 ? 12.732 1.032 -6.213 1.00 94.25 76 A 1
	ATOM 626 C CD2 . TRP A 1 76 ? 12.519 -0.760 -4.870 1.00 96.50 76 A 1
	ATOM 627 N NE1 . TRP A 1 76 ? 11.400 0.912 -5.821 1.00 93.86 76 A 1
	ATOM 628 C CE2 . TRP A 1 76 ? 11.232 -0.175 -4.996 1.00 95.82 76 A 1
	ATOM 629 C CE3 . TRP A 1 76 ? 12.644 -1.906 -4.059 1.00 95.03 76 A 1
	ATOM 630 C CZ2 . TRP A 1 76 ? 10.095 -0.707 -4.338 1.00 94.88 76 A 1
	ATOM 631 C CZ3 . TRP A 1 76 ? 11.514 -2.440 -3.408 1.00 94.74 76 A 1
	ATOM 632 C CH2 . TRP A 1 76 ? 10.254 -1.847 -3.546 1.00 94.78 76 A 1
	ATOM 633 N N . CYS A 1 77 ? 13.490 -2.614 -7.508 1.00 96.25 77 A 1
	ATOM 634 C CA . CYS A 1 77 ? 12.698 -3.840 -7.532 1.00 96.13 77 A 1
	ATOM 635 C C . CYS A 1 77 ? 13.390 -4.946 -8.337 1.00 95.72 77 A 1
	ATOM 636 O O . CYS A 1 77 ? 13.318 -6.110 -7.955 1.00 95.03 77 A 1
	ATOM 637 C CB . CYS A 1 77 ? 11.313 -3.553 -8.126 1.00 96.21 77 A 1
	ATOM 638 S SG . CYS A 1 77 ? 10.331 -2.452 -7.060 1.00 95.74 77 A 1
	ATOM 639 N N . THR A 1 78 ? 14.045 -4.597 -9.430 1.00 95.94 78 A 1
	ATOM 640 C CA . THR A 1 78 ? 14.704 -5.577 -10.302 1.00 95.21 78 A 1
	ATOM 641 C C . THR A 1 78 ? 16.060 -6.032 -9.767 1.00 94.81 78 A 1
	ATOM 642 O O . THR A 1 78 ? 16.445 -7.173 -10.002 1.00 92.96 78 A 1
	ATOM 643 C CB . THR A 1 78 ? 14.870 -5.038 -11.731 1.00 94.53 78 A 1
	ATOM 644 O OG1 . THR A 1 78 ? 15.601 -3.836 -11.734 1.00 90.89 78 A 1
	ATOM 645 C CG2 . THR A 1 78 ? 13.523 -4.749 -12.397 1.00 90.24 78 A 1
	ATOM 646 N N . THR A 1 79 ? 16.759 -5.176 -9.021 1.00 95.70 79 A 1
	ATOM 647 C CA . THR A 1 79 ? 18.124 -5.447 -8.549 1.00 94.77 79 A 1
	ATOM 648 C C . THR A 1 79 ? 18.205 -5.744 -7.052 1.00 94.57 79 A 1
	ATOM 649 O O . THR A 1 79 ? 18.956 -6.625 -6.643 1.00 92.21 79 A 1
	ATOM 650 C CB . THR A 1 79 ? 19.070 -4.289 -8.895 1.00 93.56 79 A 1
	ATOM 651 O OG1 . THR A 1 79 ? 18.640 -3.100 -8.272 1.00 88.87 79 A 1
	ATOM 652 C CG2 . THR A 1 79 ? 19.151 -4.029 -10.400 1.00 86.41 79 A 1
	ATOM 653 N N . ASN A 1 80 ? 17.432 -5.051 -6.224 1.00 95.52 80 A 1
	ATOM 654 C CA . ASN A 1 80 ? 17.570 -5.058 -4.762 1.00 95.53 80 A 1
	ATOM 655 C C . ASN A 1 80 ? 16.225 -5.157 -4.031 1.00 96.38 80 A 1
	ATOM 656 O O . ASN A 1 80 ? 16.065 -4.631 -2.925 1.00 95.23 80 A 1
	ATOM 657 C CB . ASN A 1 80 ? 18.377 -3.816 -4.335 1.00 92.67 80 A 1
	ATOM 658 C CG . ASN A 1 80 ? 19.821 -3.868 -4.796 1.00 83.72 80 A 1
	ATOM 659 O OD1 . ASN A 1 80 ? 20.557 -4.782 -4.475 1.00 75.36 80 A 1
	ATOM 660 N ND2 . ASN A 1 80 ? 20.265 -2.884 -5.542 1.00 73.95 80 A 1
	ATOM 661 N N . PHE A 1 81 ? 15.253 -5.851 -4.609 1.00 96.28 81 A 1
	ATOM 662 C CA . PHE A 1 81 ? 13.899 -5.931 -4.045 1.00 96.75 81 A 1
	ATOM 663 C C . PHE A 1 81 ? 13.885 -6.369 -2.578 1.00 96.91 81 A 1
	ATOM 664 O O . PHE A 1 81 ? 13.136 -5.819 -1.773 1.00 96.85 81 A 1
	ATOM 665 C CB . PHE A 1 81 ? 13.038 -6.886 -4.871 1.00 96.60 81 A 1
	ATOM 666 C CG . PHE A 1 81 ? 11.597 -6.924 -4.408 1.00 96.87 81 A 1
	ATOM 667 C CD1 . PHE A 1 81 ? 11.130 -7.964 -3.585 1.00 96.35 81 A 1
	ATOM 668 C CD2 . PHE A 1 81 ? 10.721 -5.882 -4.761 1.00 96.29 81 A 1
	ATOM 669 C CE1 . PHE A 1 81 ? 9.802 -7.965 -3.124 1.00 95.78 81 A 1
	ATOM 670 C CE2 . PHE A 1 81 ? 9.395 -5.877 -4.303 1.00 95.62 81 A 1
	ATOM 671 C CZ . PHE A 1 81 ? 8.936 -6.919 -3.484 1.00 95.89 81 A 1
	ATOM 672 N N . ARG A 1 82 ? 14.739 -7.317 -2.217 1.00 96.51 82 A 1
	ATOM 673 C CA . ARG A 1 82 ? 14.859 -7.788 -0.836 1.00 96.43 82 A 1
	ATOM 674 C C . ARG A 1 82 ? 15.202 -6.654 0.124 1.00 96.60 82 A 1
	ATOM 675 O O . ARG A 1 82 ? 14.557 -6.532 1.161 1.00 96.37 82 A 1
	ATOM 676 C CB . ARG A 1 82 ? 15.890 -8.922 -0.772 1.00 95.51 82 A 1
	ATOM 677 C CG . ARG A 1 82 ? 16.001 -9.497 0.645 1.00 88.05 82 A 1
	ATOM 678 C CD . ARG A 1 82 ? 16.941 -10.703 0.664 1.00 83.21 82 A 1
	ATOM 679 N NE . ARG A 1 82 ? 17.050 -11.267 2.013 1.00 71.81 82 A 1
	ATOM 680 C CZ . ARG A 1 82 ? 17.192 -12.543 2.330 1.00 63.85 82 A 1
	ATOM 681 N NH1 . ARG A 1 82 ? 17.258 -13.476 1.420 1.00 57.56 82 A 1
	ATOM 682 N NH2 . ARG A 1 82 ? 17.269 -12.905 3.579 1.00 54.92 82 A 1
	ATOM 683 N N . GLN A 1 83 ? 16.202 -5.840 -0.202 1.00 96.75 83 A 1
	ATOM 684 C CA . GLN A 1 83 ? 16.633 -4.726 0.640 1.00 96.90 83 A 1
	ATOM 685 C C . GLN A 1 83 ? 15.542 -3.655 0.731 1.00 97.23 83 A 1
	ATOM 686 O O . GLN A 1 83 ? 15.171 -3.250 1.834 1.00 97.17 83 A 1
	ATOM 687 C CB . GLN A 1 83 ? 17.951 -4.168 0.086 1.00 96.24 83 A 1
	ATOM 688 C CG . GLN A 1 83 ? 18.507 -2.998 0.922 1.00 87.43 83 A 1
	ATOM 689 C CD . GLN A 1 83 ? 19.889 -2.548 0.437 1.00 80.44 83 A 1
	ATOM 690 O OE1 . GLN A 1 83 ? 20.515 -3.188 -0.388 1.00 73.65 83 A 1
	ATOM 691 N NE2 . GLN A 1 83 ? 20.405 -1.452 0.935 1.00 68.29 83 A 1
	ATOM 692 N N . GLY A 1 84 ? 14.974 -3.271 -0.394 1.00 97.59 84 A 1
	ATOM 693 C CA . GLY A 1 84 ? 13.863 -2.323 -0.419 1.00 97.60 84 A 1
	ATOM 694 C C . GLY A 1 84 ? 12.661 -2.800 0.405 1.00 97.78 84 A 1
	ATOM 695 O O . GLY A 1 84 ? 12.108 -2.042 1.200 1.00 97.58 84 A 1
	ATOM 696 N N . LEU A 1 85 ? 12.303 -4.071 0.293 1.00 97.52 85 A 1
	ATOM 697 C CA . LEU A 1 85 ? 11.218 -4.657 1.082 1.00 97.51 85 A 1
	ATOM 698 C C . LEU A 1 85 ? 11.514 -4.611 2.587 1.00 97.47 85 A 1
	ATOM 699 O O . LEU A 1 85 ? 10.617 -4.293 3.369 1.00 97.33 85 A 1
	ATOM 700 C CB . LEU A 1 85 ? 10.956 -6.089 0.589 1.00 97.29 85 A 1
	ATOM 701 C CG . LEU A 1 85 ? 9.811 -6.808 1.324 1.00 96.58 85 A 1
	ATOM 702 C CD1 . LEU A 1 85 ? 8.473 -6.087 1.175 1.00 95.81 85 A 1
	ATOM 703 C CD2 . LEU A 1 85 ? 9.652 -8.217 0.755 1.00 95.63 85 A 1
	ATOM 704 N N . TRP A 1 86 ? 12.753 -4.893 2.991 1.00 97.15 86 A 1
	ATOM 705 C CA . TRP A 1 86 ? 13.174 -4.759 4.388 1.00 96.82 86 A 1
	ATOM 706 C C . TRP A 1 86 ? 12.990 -3.334 4.909 1.00 97.03 86 A 1
	ATOM 707 O O . TRP A 1 86 ? 12.361 -3.161 5.952 1.00 96.59 86 A 1
	ATOM 708 C CB . TRP A 1 86 ? 14.627 -5.217 4.549 1.00 95.76 86 A 1
	ATOM 709 C CG . TRP A 1 86 ? 14.778 -6.668 4.859 1.00 84.02 86 A 1
	ATOM 710 C CD1 . TRP A 1 86 ? 15.239 -7.621 4.021 1.00 70.97 86 A 1
	ATOM 711 C CD2 . TRP A 1 86 ? 14.480 -7.341 6.118 1.00 76.67 86 A 1
	ATOM 712 N NE1 . TRP A 1 86 ? 15.259 -8.852 4.676 1.00 63.26 86 A 1
	ATOM 713 C CE2 . TRP A 1 86 ? 14.802 -8.714 5.966 1.00 71.31 86 A 1
	ATOM 714 C CE3 . TRP A 1 86 ? 13.986 -6.909 7.371 1.00 60.67 86 A 1
	ATOM 715 C CZ2 . TRP A 1 86 ? 14.647 -9.640 7.023 1.00 62.17 86 A 1
	ATOM 716 C CZ3 . TRP A 1 86 ? 13.826 -7.829 8.419 1.00 56.03 86 A 1
	ATOM 717 C CH2 . TRP A 1 86 ? 14.156 -9.177 8.244 1.00 57.95 86 A 1
	ATOM 718 N N . HIS A 1 87 ? 13.427 -2.329 4.156 1.00 97.40 87 A 1
	ATOM 719 C CA . HIS A 1 87 ? 13.218 -0.928 4.525 1.00 97.52 87 A 1
	ATOM 720 C C . HIS A 1 87 ? 11.733 -0.575 4.666 1.00 97.56 87 A 1
	ATOM 721 O O . HIS A 1 87 ? 11.330 0.065 5.638 1.00 97.26 87 A 1
	ATOM 722 C CB . HIS A 1 87 ? 13.883 -0.016 3.489 1.00 97.53 87 A 1
	ATOM 723 C CG . HIS A 1 87 ? 15.376 0.019 3.598 1.00 96.84 87 A 1
	ATOM 724 N ND1 . HIS A 1 87 ? 16.096 0.390 4.727 1.00 87.89 87 A 1
	ATOM 725 C CD2 . HIS A 1 87 ? 16.271 -0.242 2.597 1.00 88.69 87 A 1
	ATOM 726 C CE1 . HIS A 1 87 ? 17.392 0.358 4.402 1.00 91.46 87 A 1
	ATOM 727 N NE2 . HIS A 1 87 ? 17.535 -0.021 3.125 1.00 92.35 87 A 1
	ATOM 728 N N . LEU A 1 88 ? 10.892 -1.035 3.759 1.00 97.69 88 A 1
	ATOM 729 C CA . LEU A 1 88 ? 9.451 -0.776 3.852 1.00 97.70 88 A 1
	ATOM 730 C C . LEU A 1 88 ? 8.817 -1.432 5.088 1.00 97.46 88 A 1
	ATOM 731 O O . LEU A 1 88 ? 7.938 -0.836 5.710 1.00 96.94 88 A 1
	ATOM 732 C CB . LEU A 1 88 ? 8.735 -1.232 2.572 1.00 97.75 88 A 1
	ATOM 733 C CG . LEU A 1 88 ? 9.119 -0.473 1.285 1.00 97.41 88 A 1
	ATOM 734 C CD1 . LEU A 1 88 ? 8.239 -0.961 0.138 1.00 97.12 88 A 1
	ATOM 735 C CD2 . LEU A 1 88 ? 8.967 1.043 1.414 1.00 96.95 88 A 1
	ATOM 736 N N . ILE A 1 89 ? 9.259 -2.631 5.450 1.00 97.63 89 A 1
	ATOM 737 C CA . ILE A 1 89 ? 8.790 -3.334 6.650 1.00 97.35 89 A 1
	ATOM 738 C C . ILE A 1 89 ? 9.275 -2.633 7.926 1.00 96.78 89 A 1
	ATOM 739 O O . ILE A 1 89 ? 8.521 -2.540 8.896 1.00 95.86 89 A 1
	ATOM 740 C CB . ILE A 1 89 ? 9.227 -4.815 6.603 1.00 97.33 89 A 1
	ATOM 741 C CG1 . ILE A 1 89 ? 8.444 -5.560 5.496 1.00 96.74 89 A 1
	ATOM 742 C CG2 . ILE A 1 89 ? 9.013 -5.518 7.956 1.00 96.56 89 A 1
	ATOM 743 C CD1 . ILE A 1 89 ? 9.020 -6.938 5.147 1.00 95.49 89 A 1
	ATOM 744 N N . GLU A 1 90 ? 10.498 -2.127 7.927 1.00 97.04 90 A 1
	ATOM 745 C CA . GLU A 1 90 ? 11.062 -1.405 9.070 1.00 96.38 90 A 1
	ATOM 746 C C . GLU A 1 90 ? 10.368 -0.048 9.286 1.00 96.06 90 A 1
	ATOM 747 O O . GLU A 1 90 ? 9.952 0.291 10.397 1.00 94.76 90 A 1
	ATOM 748 C CB . GLU A 1 90 ? 12.573 -1.250 8.841 1.00 95.22 90 A 1
	ATOM 749 C CG . GLU A 1 90 ? 13.269 -0.640 10.062 1.00 79.20 90 A 1
	ATOM 750 C CD . GLU A 1 90 ? 14.793 -0.539 9.907 1.00 73.43 90 A 1
	ATOM 751 O OE1 . GLU A 1 90 ? 15.436 -0.213 10.931 1.00 67.30 90 A 1
	ATOM 752 O OE2 . GLU A 1 90 ? 15.307 -0.780 8.793 1.00 68.11 90 A 1
	ATOM 753 N N . LEU A 1 91 ? 10.165 0.698 8.205 1.00 96.39 91 A 1
	ATOM 754 C CA . LEU A 1 91 ? 9.565 2.036 8.252 1.00 95.62 91 A 1
	ATOM 755 C C . LEU A 1 91 ? 8.055 2.026 8.515 1.00 94.60 91 A 1
	ATOM 756 O O . LEU A 1 91 ? 7.484 3.013 8.993 1.00 92.55 91 A 1
	ATOM 757 C CB . LEU A 1 91 ? 9.869 2.747 6.926 1.00 95.52 91 A 1
	ATOM 758 C CG . LEU A 1 91 ? 11.359 3.074 6.703 1.00 94.91 91 A 1
	ATOM 759 C CD1 . LEU A 1 91 ? 11.534 3.586 5.280 1.00 93.61 91 A 1
	ATOM 760 C CD2 . LEU A 1 91 ? 11.859 4.140 7.677 1.00 93.33 91 A 1
	ATOM 761 N N . SER A 1 92 ? 7.386 0.920 8.192 1.00 94.96 92 A 1
	ATOM 762 C CA . SER A 1 92 ? 5.947 0.780 8.391 1.00 93.06 92 A 1
	ATOM 763 C C . SER A 1 92 ? 5.631 -0.518 9.120 1.00 90.94 92 A 1
	ATOM 764 O O . SER A 1 92 ? 6.132 -1.579 8.778 1.00 84.68 92 A 1
	ATOM 765 C CB . SER A 1 92 ? 5.207 0.886 7.055 1.00 90.98 92 A 1
	ATOM 766 O OG . SER A 1 92 ? 5.363 -0.273 6.281 1.00 79.21 92 A 1
	ATOM 767 N N . ARG A 1 93 ? 4.738 -0.459 10.115 1.00 87.00 93 A 1
	ATOM 768 C CA . ARG A 1 93 ? 4.401 -1.648 10.920 1.00 86.04 93 A 1
	ATOM 769 C C . ARG A 1 93 ? 3.999 -2.866 10.097 1.00 87.16 93 A 1
	ATOM 770 O O . ARG A 1 93 ? 4.317 -3.977 10.483 1.00 80.46 93 A 1
	ATOM 771 C CB . ARG A 1 93 ? 3.250 -1.339 11.893 1.00 79.25 93 A 1
	ATOM 772 C CG . ARG A 1 93 ? 3.717 -0.633 13.166 1.00 67.49 93 A 1
	ATOM 773 C CD . ARG A 1 93 ? 2.539 -0.522 14.134 1.00 64.29 93 A 1
	ATOM 774 N NE . ARG A 1 93 ? 2.953 0.060 15.418 1.00 55.99 93 A 1
	ATOM 775 C CZ . ARG A 1 93 ? 2.174 0.271 16.469 1.00 49.56 93 A 1
	ATOM 776 N NH1 . ARG A 1 93 ? 0.900 -0.009 16.446 1.00 46.38 93 A 1
	ATOM 777 N NH2 . ARG A 1 93 ? 2.672 0.771 17.564 1.00 42.23 93 A 1
	ATOM 778 N N . LYS A 1 94 ? 3.238 -2.653 9.042 1.00 93.59 94 A 1
	ATOM 779 C CA . LYS A 1 94 ? 2.784 -3.716 8.150 1.00 95.34 94 A 1
	ATOM 780 C C . LYS A 1 94 ? 2.388 -3.085 6.810 1.00 96.54 94 A 1
	ATOM 781 O O . LYS A 1 94 ? 1.232 -2.678 6.670 1.00 96.03 94 A 1
	ATOM 782 C CB . LYS A 1 94 ? 1.646 -4.505 8.828 1.00 93.96 94 A 1
	ATOM 783 C CG . LYS A 1 94 ? 1.378 -5.812 8.077 1.00 90.16 94 A 1
	ATOM 784 C CD . LYS A 1 94 ? 0.488 -6.781 8.862 1.00 88.18 94 A 1
	ATOM 785 C CE . LYS A 1 94 ? 0.396 -8.061 8.029 1.00 83.69 94 A 1
	ATOM 786 N NZ . LYS A 1 94 ? -0.275 -9.187 8.713 1.00 75.50 94 A 1
	ATOM 787 N N . PRO A 1 95 ? 3.326 -2.956 5.856 1.00 97.53 95 A 1
	ATOM 788 C CA . PRO A 1 95 ? 3.022 -2.367 4.557 1.00 97.80 95 A 1
	ATOM 789 C C . PRO A 1 95 ? 1.961 -3.183 3.821 1.00 98.08 95 A 1
	ATOM 790 O O . PRO A 1 95 ? 1.915 -4.416 3.906 1.00 97.80 95 A 1
	ATOM 791 C CB . PRO A 1 95 ? 4.352 -2.303 3.799 1.00 97.24 95 A 1
	ATOM 792 C CG . PRO A 1 95 ? 5.196 -3.393 4.450 1.00 94.94 95 A 1
	ATOM 793 C CD . PRO A 1 95 ? 4.720 -3.384 5.897 1.00 97.26 95 A 1
	ATOM 794 N N . ILE A 1 96 ? 1.104 -2.474 3.118 1.00 98.24 96 A 1
	ATOM 795 C CA . ILE A 1 96 ? 0.011 -3.040 2.336 1.00 98.36 96 A 1
	ATOM 796 C C . ILE A 1 96 ? 0.438 -3.020 0.873 1.00 98.40 96 A 1
	ATOM 797 O O . ILE A 1 96 ? 0.668 -1.953 0.315 1.00 98.26 96 A 1
	ATOM 798 C CB . ILE A 1 96 ? -1.293 -2.245 2.563 1.00 98.30 96 A 1
	ATOM 799 C CG1 . ILE A 1 96 ? -1.700 -2.206 4.055 1.00 97.84 96 A 1
	ATOM 800 C CG2 . ILE A 1 96 ? -2.432 -2.842 1.716 1.00 97.88 96 A 1
	ATOM 801 C CD1 . ILE A 1 96 ? -2.722 -1.108 4.380 1.00 96.95 96 A 1
	ATOM 802 N N . PHE A 1 97 ? 0.507 -4.178 0.253 1.00 98.12 97 A 1
	ATOM 803 C CA . PHE A 1 97 ? 0.817 -4.315 -1.163 1.00 98.12 97 A 1
	ATOM 804 C C . PHE A 1 97 ? -0.442 -4.697 -1.928 1.00 97.97 97 A 1
	ATOM 805 O O . PHE A 1 97 ? -1.052 -5.732 -1.659 1.00 97.47 97 A 1
	ATOM 806 C CB . PHE A 1 97 ? 1.935 -5.335 -1.353 1.00 97.96 97 A 1
	ATOM 807 C CG . PHE A 1 97 ? 3.254 -4.907 -0.751 1.00 97.86 97 A 1
	ATOM 808 C CD1 . PHE A 1 97 ? 4.080 -4.000 -1.433 1.00 96.76 97 A 1
	ATOM 809 C CD2 . PHE A 1 97 ? 3.662 -5.402 0.502 1.00 96.66 97 A 1
	ATOM 810 C CE1 . PHE A 1 97 ? 5.306 -3.597 -0.881 1.00 95.87 97 A 1
	ATOM 811 C CE2 . PHE A 1 97 ? 4.885 -4.998 1.059 1.00 95.74 97 A 1
	ATOM 812 C CZ . PHE A 1 97 ? 5.709 -4.095 0.364 1.00 96.34 97 A 1
	ATOM 813 N N . ILE A 1 98 ? -0.809 -3.863 -2.883 1.00 98.13 98 A 1
	ATOM 814 C CA . ILE A 1 98 ? -1.880 -4.167 -3.827 1.00 98.21 98 A 1
	ATOM 815 C C . ILE A 1 98 ? -1.239 -4.743 -5.083 1.00 97.99 98 A 1
	ATOM 816 O O . ILE A 1 98 ? -0.402 -4.092 -5.700 1.00 97.69 98 A 1
	ATOM 817 C CB . ILE A 1 98 ? -2.746 -2.929 -4.121 1.00 98.37 98 A 1
	ATOM 818 C CG1 . ILE A 1 98 ? -3.415 -2.425 -2.820 1.00 98.11 98 A 1
	ATOM 819 C CG2 . ILE A 1 98 ? -3.797 -3.266 -5.196 1.00 98.23 98 A 1
	ATOM 820 C CD1 . ILE A 1 98 ? -4.167 -1.096 -2.978 1.00 97.79 98 A 1
	ATOM 821 N N . ILE A 1 99 ? -1.656 -5.934 -5.467 1.00 97.33 99 A 1
	ATOM 822 C CA . ILE A 1 99 ? -1.227 -6.588 -6.705 1.00 97.11 99 A 1
	ATOM 823 C C . ILE A 1 99 ? -2.416 -6.759 -7.642 1.00 97.42 99 A 1
	ATOM 824 O O . ILE A 1 99 ? -3.542 -6.988 -7.202 1.00 97.13 99 A 1
	ATOM 825 C CB . ILE A 1 99 ? -0.502 -7.924 -6.430 1.00 95.89 99 A 1
	ATOM 826 C CG1 . ILE A 1 99 ? -1.380 -8.917 -5.637 1.00 86.09 99 A 1
	ATOM 827 C CG2 . ILE A 1 99 ? 0.833 -7.647 -5.724 1.00 81.53 99 A 1
	ATOM 828 C CD1 . ILE A 1 99 ? -0.740 -10.294 -5.439 1.00 76.47 99 A 1
	ATOM 829 N N . PHE A 1 100 ? -2.166 -6.677 -8.941 1.00 97.28 100 A 1
	ATOM 830 C CA . PHE A 1 100 ? -3.197 -6.927 -9.940 1.00 97.28 100 A 1
	ATOM 831 C C . PHE A 1 100 ? -3.222 -8.408 -10.306 1.00 96.66 100 A 1
	ATOM 832 O O . PHE A 1 100 ? -2.214 -8.965 -10.730 1.00 95.55 100 A 1
	ATOM 833 C CB . PHE A 1 100 ? -2.972 -6.036 -11.158 1.00 97.27 100 A 1
	ATOM 834 C CG . PHE A 1 100 ? -3.120 -4.560 -10.857 1.00 97.61 100 A 1
	ATOM 835 C CD1 . PHE A 1 100 ? -4.392 -4.015 -10.606 1.00 96.78 100 A 1
	ATOM 836 C CD2 . PHE A 1 100 ? -1.990 -3.728 -10.810 1.00 96.78 100 A 1
	ATOM 837 C CE1 . PHE A 1 100 ? -4.534 -2.647 -10.318 1.00 96.43 100 A 1
	ATOM 838 C CE2 . PHE A 1 100 ? -2.127 -2.358 -10.525 1.00 96.45 100 A 1
	ATOM 839 C CZ . PHE A 1 100 ? -3.403 -1.820 -10.279 1.00 96.77 100 A 1
	ATOM 840 N N . GLN A 1 101 ? -4.384 -9.036 -10.200 1.00 96.28 101 A 1
	ATOM 841 C CA . GLN A 1 101 ? -4.548 -10.461 -10.510 1.00 95.74 101 A 1
	ATOM 842 C C . GLN A 1 101 ? -4.127 -10.793 -11.947 1.00 95.10 101 A 1
	ATOM 843 O O . GLN A 1 101 ? -3.514 -11.832 -12.188 1.00 94.01 101 A 1
	ATOM 844 C CB . GLN A 1 101 ? -6.013 -10.847 -10.268 1.00 95.01 101 A 1
	ATOM 845 C CG . GLN A 1 101 ? -6.239 -12.361 -10.393 1.00 88.31 101 A 1
	ATOM 846 C CD . GLN A 1 101 ? -7.695 -12.759 -10.146 1.00 84.00 101 A 1
	ATOM 847 O OE1 . GLN A 1 101 ? -8.603 -11.947 -10.101 1.00 76.15 101 A 1
	ATOM 848 N NE2 . GLN A 1 101 ? -7.969 -14.033 -9.993 1.00 73.33 101 A 1
	ATOM 849 N N . SER A 1 102 ? -4.404 -9.895 -12.887 1.00 95.16 102 A 1
	ATOM 850 C CA . SER A 1 102 ? -4.008 -10.036 -14.292 1.00 94.45 102 A 1
	ATOM 851 C C . SER A 1 102 ? -2.492 -10.039 -14.504 1.00 94.35 102 A 1
	ATOM 852 O O . SER A 1 102 ? -2.026 -10.568 -15.507 1.00 92.68 102 A 1
	ATOM 853 C CB . SER A 1 102 ? -4.629 -8.902 -15.116 1.00 93.75 102 A 1
	ATOM 854 O OG . SER A 1 102 ? -4.304 -7.641 -14.560 1.00 89.96 102 A 1
	ATOM 855 N N . GLN A 1 103 ? -1.739 -9.481 -13.565 1.00 94.12 103 A 1
	ATOM 856 C CA . GLN A 1 103 ? -0.284 -9.332 -13.641 1.00 93.39 103 A 1
	ATOM 857 C C . GLN A 1 103 ? 0.468 -10.319 -12.739 1.00 92.93 103 A 1
	ATOM 858 O O . GLN A 1 103 ? 1.685 -10.421 -12.837 1.00 90.88 103 A 1
	ATOM 859 C CB . GLN A 1 103 ? 0.095 -7.884 -13.304 1.00 92.01 103 A 1
	ATOM 860 C CG . GLN A 1 103 ? -0.510 -6.862 -14.279 1.00 90.67 103 A 1
	ATOM 861 C CD . GLN A 1 103 ? -0.180 -5.419 -13.899 1.00 91.58 103 A 1
	ATOM 862 O OE1 . GLN A 1 103 ? 0.430 -5.129 -12.888 1.00 87.71 103 A 1
	ATOM 863 N NE2 . GLN A 1 103 ? -0.591 -4.453 -14.696 1.00 87.86 103 A 1
	ATOM 864 N N . GLN A 1 104 ? -0.221 -11.077 -11.892 1.00 90.50 104 A 1
	ATOM 865 C CA . GLN A 1 104 ? 0.428 -11.990 -10.936 1.00 88.98 104 A 1
	ATOM 866 C C . GLN A 1 104 ? 1.410 -12.967 -11.593 1.00 89.21 104 A 1
	ATOM 867 O O . GLN A 1 104 ? 2.467 -13.247 -11.032 1.00 87.35 104 A 1
	ATOM 868 C CB . GLN A 1 104 ? -0.625 -12.812 -10.182 1.00 85.55 104 A 1
	ATOM 869 C CG . GLN A 1 104 ? -1.291 -12.032 -9.048 1.00 77.20 104 A 1
	ATOM 870 C CD . GLN A 1 104 ? -2.292 -12.887 -8.272 1.00 74.08 104 A 1
	ATOM 871 O OE1 . GLN A 1 104 ? -2.753 -13.924 -8.707 1.00 67.68 104 A 1
	ATOM 872 N NE2 . GLN A 1 104 ? -2.665 -12.495 -7.076 1.00 64.38 104 A 1
	ATOM 873 N N . LYS A 1 105 ? 1.084 -13.473 -12.779 1.00 91.05 105 A 1
	ATOM 874 C CA . LYS A 1 105 ? 1.942 -14.409 -13.523 1.00 91.34 105 A 1
	ATOM 875 C C . LYS A 1 105 ? 3.202 -13.753 -14.098 1.00 92.00 105 A 1
	ATOM 876 O O . LYS A 1 105 ? 4.107 -14.465 -14.506 1.00 89.78 105 A 1
	ATOM 877 C CB . LYS A 1 105 ? 1.144 -15.074 -14.653 1.00 90.03 105 A 1
	ATOM 878 C CG . LYS A 1 105 ? 0.024 -15.987 -14.136 1.00 81.88 105 A 1
	ATOM 879 C CD . LYS A 1 105 ? -0.637 -16.705 -15.317 1.00 75.06 105 A 1
	ATOM 880 C CE . LYS A 1 105 ? -1.745 -17.643 -14.834 1.00 64.77 105 A 1
	ATOM 881 N NZ . LYS A 1 105 ? -2.376 -18.367 -15.968 1.00 55.19 105 A 1
	ATOM 882 N N . GLN A 1 106 ? 3.236 -12.429 -14.164 1.00 90.63 106 A 1
	ATOM 883 C CA . GLN A 1 106 ? 4.359 -11.647 -14.686 1.00 90.74 106 A 1
	ATOM 884 C C . GLN A 1 106 ? 5.336 -11.242 -13.574 1.00 91.72 106 A 1
	ATOM 885 O O . GLN A 1 106 ? 6.449 -10.823 -13.861 1.00 90.09 106 A 1
	ATOM 886 C CB . GLN A 1 106 ? 3.810 -10.406 -15.408 1.00 88.67 106 A 1
	ATOM 887 C CG . GLN A 1 106 ? 2.928 -10.754 -16.618 1.00 80.94 106 A 1
	ATOM 888 C CD . GLN A 1 106 ? 2.125 -9.558 -17.130 1.00 74.29 106 A 1
	ATOM 889 O OE1 . GLN A 1 106 ? 1.718 -8.685 -16.395 1.00 66.29 106 A 1
	ATOM 890 N NE2 . GLN A 1 106 ? 1.836 -9.491 -18.411 1.00 63.70 106 A 1
	ATOM 891 N N . ILE A 1 107 ? 4.940 -11.377 -12.315 1.00 90.71 107 A 1
	ATOM 892 C CA . ILE A 1 107 ? 5.828 -11.147 -11.174 1.00 90.89 107 A 1
	ATOM 893 C C . ILE A 1 107 ? 6.907 -12.237 -11.183 1.00 91.28 107 A 1
	ATOM 894 O O . ILE A 1 107 ? 6.591 -13.428 -11.243 1.00 90.50 107 A 1
	ATOM 895 C CB . ILE A 1 107 ? 5.047 -11.110 -9.845 1.00 90.22 107 A 1
	ATOM 896 C CG1 . ILE A 1 107 ? 3.920 -10.054 -9.899 1.00 87.53 107 A 1
	ATOM 897 C CG2 . ILE A 1 107 ? 6.007 -10.811 -8.678 1.00 87.81 107 A 1
	ATOM 898 C CD1 . ILE A 1 107 ? 3.070 -9.956 -8.627 1.00 84.52 107 A 1
	ATOM 899 N N . SER A 1 108 ? 8.169 -11.826 -11.097 1.00 92.72 108 A 1
	ATOM 900 C CA . SER A 1 108 ? 9.288 -12.763 -11.086 1.00 92.55 108 A 1
	ATOM 901 C C . SER A 1 108 ? 9.174 -13.755 -9.922 1.00 93.23 108 A 1
	ATOM 902 O O . SER A 1 108 ? 8.549 -13.489 -8.886 1.00 92.73 108 A 1
	ATOM 903 C CB . SER A 1 108 ? 10.638 -12.025 -11.068 1.00 90.88 108 A 1
	ATOM 904 O OG . SER A 1 108 ? 10.908 -11.493 -9.787 1.00 86.70 108 A 1
	ATOM 905 N N . GLN A 1 109 ? 9.771 -14.929 -10.093 1.00 92.94 109 A 1
	ATOM 906 C CA . GLN A 1 109 ? 9.782 -15.936 -9.032 1.00 93.25 109 A 1
	ATOM 907 C C . GLN A 1 109 ? 10.490 -15.416 -7.781 1.00 94.03 109 A 1
	ATOM 908 O O . GLN A 1 109 ? 9.989 -15.626 -6.675 1.00 93.53 109 A 1
	ATOM 909 C CB . GLN A 1 109 ? 10.437 -17.227 -9.528 1.00 92.35 109 A 1
	ATOM 910 C CG . GLN A 1 109 ? 9.569 -17.944 -10.579 1.00 81.03 109 A 1
	ATOM 911 C CD . GLN A 1 109 ? 10.113 -19.333 -10.932 1.00 73.36 109 A 1
	ATOM 912 O OE1 . GLN A 1 109 ? 11.157 -19.768 -10.492 1.00 66.44 109 A 1
	ATOM 913 N NE2 . GLN A 1 109 ? 9.406 -20.100 -11.733 1.00 63.06 109 A 1
	ATOM 914 N N . ASP A 1 110 ? 11.578 -14.673 -7.955 1.00 93.88 110 A 1
	ATOM 915 C CA . ASP A 1 110 ? 12.350 -14.108 -6.847 1.00 93.83 110 A 1
	ATOM 916 C C . ASP A 1 110 ? 11.520 -13.116 -6.030 1.00 94.84 110 A 1
	ATOM 917 O O . ASP A 1 110 ? 11.386 -13.269 -4.813 1.00 94.36 110 A 1
	ATOM 918 C CB . ASP A 1 110 ? 13.617 -13.429 -7.387 1.00 92.26 110 A 1
	ATOM 919 C CG . ASP A 1 110 ? 14.580 -14.414 -8.048 1.00 78.18 110 A 1
	ATOM 920 O OD1 . ASP A 1 110 ? 14.563 -15.598 -7.652 1.00 70.99 110 A 1
	ATOM 921 O OD2 . ASP A 1 110 ? 15.303 -13.959 -8.957 1.00 69.49 110 A 1
	ATOM 922 N N . ILE A 1 111 ? 10.872 -12.157 -6.680 1.00 94.70 111 A 1
	ATOM 923 C CA . ILE A 1 111 ? 9.986 -11.197 -6.005 1.00 95.15 111 A 1
	ATOM 924 C C . ILE A 1 111 ? 8.832 -11.929 -5.311 1.00 95.42 111 A 1
	ATOM 925 O O . ILE A 1 111 ? 8.536 -11.682 -4.140 1.00 95.28 111 A 1
	ATOM 926 C CB . ILE A 1 111 ? 9.481 -10.130 -7.001 1.00 95.15 111 A 1
	ATOM 927 C CG1 . ILE A 1 111 ? 10.659 -9.219 -7.416 1.00 94.09 111 A 1
	ATOM 928 C CG2 . ILE A 1 111 ? 8.333 -9.305 -6.393 1.00 94.24 111 A 1
	ATOM 929 C CD1 . ILE A 1 111 ? 10.332 -8.203 -8.511 1.00 90.75 111 A 1
	ATOM 930 N N . SER A 1 112 ? 8.219 -12.884 -5.999 1.00 94.44 112 A 1
	ATOM 931 C CA . SER A 1 112 ? 7.140 -13.694 -5.427 1.00 93.82 112 A 1
	ATOM 932 C C . SER A 1 112 ? 7.589 -14.505 -4.204 1.00 94.40 112 A 1
	ATOM 933 O O . SER A 1 112 ? 6.798 -14.744 -3.287 1.00 94.17 112 A 1
	ATOM 934 C CB . SER A 1 112 ? 6.601 -14.669 -6.476 1.00 92.25 112 A 1
	ATOM 935 O OG . SER A 1 112 ? 6.023 -13.981 -7.560 1.00 79.09 112 A 1
	ATOM 936 N N . GLN A 1 113 ? 8.832 -14.950 -4.195 1.00 94.74 113 A 1
	ATOM 937 C CA . GLN A 1 113 ? 9.425 -15.649 -3.065 1.00 94.96 113 A 1
	ATOM 938 C C . GLN A 1 113 ? 9.706 -14.687 -1.911 1.00 95.34 113 A 1
	ATOM 939 O O . GLN A 1 113 ? 9.332 -14.999 -0.779 1.00 95.29 113 A 1
	ATOM 940 C CB . GLN A 1 113 ? 10.672 -16.404 -3.526 1.00 94.68 113 A 1
	ATOM 941 C CG . GLN A 1 113 ? 11.271 -17.265 -2.397 1.00 82.07 113 A 1
	ATOM 942 C CD . GLN A 1 113 ? 12.446 -18.127 -2.873 1.00 76.33 113 A 1
	ATOM 943 O OE1 . GLN A 1 113 ? 12.833 -18.123 -4.017 1.00 68.94 113 A 1
	ATOM 944 N NE2 . GLN A 1 113 ? 13.042 -18.916 -2.006 1.00 64.58 113 A 1
	ATOM 945 N N . GLN A 1 114 ? 10.273 -13.508 -2.176 1.00 95.49 114 A 1
	ATOM 946 C CA . GLN A 1 114 ? 10.517 -12.488 -1.149 1.00 95.54 114 A 1
	ATOM 947 C C . GLN A 1 114 ? 9.213 -12.056 -0.464 1.00 95.71 114 A 1
	ATOM 948 O O . GLN A 1 114 ? 9.136 -12.017 0.766 1.00 95.19 114 A 1
	ATOM 949 C CB . GLN A 1 114 ? 11.221 -11.256 -1.754 1.00 95.36 114 A 1
	ATOM 950 C CG . GLN A 1 114 ? 12.644 -11.512 -2.282 1.00 91.01 114 A 1
	ATOM 951 C CD . GLN A 1 114 ? 13.581 -12.115 -1.241 1.00 86.25 114 A 1
	ATOM 952 O OE1 . GLN A 1 114 ? 13.648 -11.695 -0.101 1.00 75.99 114 A 1
	ATOM 953 N NE2 . GLN A 1 114 ? 14.328 -13.132 -1.605 1.00 73.25 114 A 1
	ATOM 954 N N . LEU A 1 115 ? 8.171 -11.813 -1.231 1.00 95.77 115 A 1
	ATOM 955 C CA . LEU A 1 115 ? 6.855 -11.464 -0.693 1.00 95.42 115 A 1
	ATOM 956 C C . LEU A 1 115 ? 6.286 -12.592 0.178 1.00 95.28 115 A 1
	ATOM 957 O O . LEU A 1 115 ? 5.794 -12.329 1.274 1.00 94.77 115 A 1
	ATOM 958 C CB . LEU A 1 115 ? 5.899 -11.130 -1.847 1.00 95.53 115 A 1
	ATOM 959 C CG . LEU A 1 115 ? 6.228 -9.829 -2.602 1.00 95.10 115 A 1
	ATOM 960 C CD1 . LEU A 1 115 ? 5.352 -9.737 -3.849 1.00 94.29 115 A 1
	ATOM 961 C CD2 . LEU A 1 115 ? 5.995 -8.585 -1.750 1.00 94.09 115 A 1
	ATOM 962 N N . ARG A 1 116 ? 6.401 -13.851 -0.256 1.00 94.67 116 A 1
	ATOM 963 C CA . ARG A 1 116 ? 5.958 -15.008 0.542 1.00 94.06 116 A 1
	ATOM 964 C C . ARG A 1 116 ? 6.754 -15.174 1.835 1.00 94.35 116 A 1
	ATOM 965 O O . ARG A 1 116 ? 6.152 -15.446 2.869 1.00 93.71 116 A 1
	ATOM 966 C CB . ARG A 1 116 ? 6.011 -16.295 -0.293 1.00 92.82 116 A 1
	ATOM 967 C CG . ARG A 1 116 ? 4.739 -16.459 -1.126 1.00 80.49 116 A 1
	ATOM 968 C CD . ARG A 1 116 ? 4.738 -17.785 -1.892 1.00 78.08 116 A 1
	ATOM 969 N NE . ARG A 1 116 ? 5.583 -17.719 -3.097 1.00 67.81 116 A 1
	ATOM 970 C CZ . ARG A 1 116 ? 5.789 -18.703 -3.963 1.00 60.46 116 A 1
	ATOM 971 N NH1 . ARG A 1 116 ? 5.292 -19.898 -3.774 1.00 55.25 116 A 1
	ATOM 972 N NH2 . ARG A 1 116 ? 6.493 -18.495 -5.044 1.00 53.39 116 A 1
	ATOM 973 N N . GLN A 1 117 ? 8.062 -14.988 1.783 1.00 94.93 117 A 1
	ATOM 974 C CA . GLN A 1 117 ? 8.919 -15.085 2.969 1.00 94.89 117 A 1
	ATOM 975 C C . GLN A 1 117 ? 8.553 -14.048 4.037 1.00 94.98 117 A 1
	ATOM 976 O O . GLN A 1 117 ? 8.630 -14.339 5.228 1.00 94.00 117 A 1
	ATOM 977 C CB . GLN A 1 117 ? 10.384 -14.903 2.557 1.00 94.07 117 A 1
	ATOM 978 C CG . GLN A 1 117 ? 10.957 -16.160 1.879 1.00 82.97 117 A 1
	ATOM 979 C CD . GLN A 1 117 ? 12.382 -15.951 1.357 1.00 79.59 117 A 1
	ATOM 980 O OE1 . GLN A 1 117 ? 12.933 -14.865 1.351 1.00 73.08 117 A 1
	ATOM 981 N NE2 . GLN A 1 117 ? 13.034 -16.996 0.897 1.00 69.72 117 A 1
	ATOM 982 N N . HIS A 1 118 ? 8.107 -12.871 3.623 1.00 95.70 118 A 1
	ATOM 983 C CA . HIS A 1 118 ? 7.739 -11.781 4.521 1.00 95.55 118 A 1
	ATOM 984 C C . HIS A 1 118 ? 6.227 -11.658 4.744 1.00 95.85 118 A 1
	ATOM 985 O O . HIS A 1 118 ? 5.763 -10.682 5.335 1.00 94.46 118 A 1
	ATOM 986 C CB . HIS A 1 118 ? 8.378 -10.482 4.025 1.00 94.83 118 A 1
	ATOM 987 C CG . HIS A 1 118 ? 9.877 -10.550 4.031 1.00 93.16 118 A 1
	ATOM 988 N ND1 . HIS A 1 118 ? 10.670 -10.994 2.999 1.00 81.68 118 A 1
	ATOM 989 C CD2 . HIS A 1 118 ? 10.719 -10.256 5.076 1.00 81.80 118 A 1
	ATOM 990 C CE1 . HIS A 1 118 ? 11.947 -10.968 3.405 1.00 83.23 118 A 1
	ATOM 991 N NE2 . HIS A 1 118 ? 12.020 -10.522 4.663 1.00 85.48 118 A 1
	ATOM 992 N N . GLN A 1 119 ? 5.443 -12.643 4.324 1.00 94.12 119 A 1
	ATOM 993 C CA . GLN A 1 119 ? 3.978 -12.614 4.431 1.00 93.14 119 A 1
	ATOM 994 C C . GLN A 1 119 ? 3.451 -12.252 5.840 1.00 94.02 119 A 1
	ATOM 995 O O . GLN A 1 119 ? 2.479 -11.490 5.926 1.00 93.04 119 A 1
	ATOM 996 C CB . GLN A 1 119 ? 3.420 -13.953 3.930 1.00 90.39 119 A 1
	ATOM 997 C CG . GLN A 1 119 ? 1.893 -13.934 3.797 1.00 76.86 119 A 1
	ATOM 998 C CD . GLN A 1 119 ? 1.314 -15.263 3.314 1.00 70.61 119 A 1
	ATOM 999 O OE1 . GLN A 1 119 ? 1.988 -16.264 3.155 1.00 63.33 119 A 1
	ATOM 1000 N NE2 . GLN A 1 119 ? 0.023 -15.319 3.078 1.00 59.90 119 A 1
	ATOM 1001 N N . PRO A 1 120 ? 4.056 -12.698 6.954 1.00 94.43 120 A 1
	ATOM 1002 C CA . PRO A 1 120 ? 3.617 -12.284 8.291 1.00 94.69 120 A 1
	ATOM 1003 C C . PRO A 1 120 ? 3.755 -10.777 8.549 1.00 95.27 120 A 1
	ATOM 1004 O O . PRO A 1 120 ? 2.951 -10.190 9.277 1.00 93.25 120 A 1
	ATOM 1005 C CB . PRO A 1 120 ? 4.479 -13.097 9.266 1.00 93.08 120 A 1
	ATOM 1006 C CG . PRO A 1 120 ? 4.927 -14.306 8.445 1.00 89.75 120 A 1
	ATOM 1007 C CD . PRO A 1 120 ? 5.097 -13.711 7.052 1.00 92.82 120 A 1
	ATOM 1008 N N . SER A 1 121 ? 4.753 -10.143 7.924 1.00 96.64 121 A 1
	ATOM 1009 C CA . SER A 1 121 ? 5.129 -8.739 8.122 1.00 97.00 121 A 1
	ATOM 1010 C C . SER A 1 121 ? 4.501 -7.783 7.111 1.00 97.38 121 A 1
	ATOM 1011 O O . SER A 1 121 ? 4.639 -6.566 7.251 1.00 96.51 121 A 1
	ATOM 1012 C CB . SER A 1 121 ? 6.654 -8.600 8.086 1.00 96.02 121 A 1
	ATOM 1013 O OG . SER A 1 121 ? 7.233 -9.438 9.068 1.00 89.17 121 A 1
	ATOM 1014 N N . ILE A 1 122 ? 3.793 -8.307 6.123 1.00 97.78 122 A 1
	ATOM 1015 C CA . ILE A 1 122 ? 3.137 -7.517 5.074 1.00 97.80 122 A 1
	ATOM 1016 C C . ILE A 1 122 ? 1.647 -7.851 4.976 1.00 97.65 122 A 1
	ATOM 1017 O O . ILE A 1 122 ? 1.149 -8.799 5.589 1.00 96.97 122 A 1
	ATOM 1018 C CB . ILE A 1 122 ? 3.881 -7.648 3.720 1.00 97.54 122 A 1
	ATOM 1019 C CG1 . ILE A 1 122 ? 3.744 -9.063 3.125 1.00 96.43 122 A 1
	ATOM 1020 C CG2 . ILE A 1 122 ? 5.356 -7.238 3.887 1.00 95.53 122 A 1
	ATOM 1021 C CD1 . ILE A 1 122 ? 4.412 -9.243 1.754 1.00 95.12 122 A 1
	ATOM 1022 N N . THR A 1 123 ? 0.910 -7.060 4.230 1.00 97.50 123 A 1
	ATOM 1023 C CA . THR A 1 123 ? -0.460 -7.386 3.827 1.00 97.48 123 A 1
	ATOM 1024 C C . THR A 1 123 ? -0.524 -7.374 2.313 1.00 97.65 123 A 1
	ATOM 1025 O O . THR A 1 123 ? -0.302 -6.336 1.708 1.00 97.31 123 A 1
	ATOM 1026 C CB . THR A 1 123 ? -1.473 -6.405 4.429 1.00 97.04 123 A 1
	ATOM 1027 O OG1 . THR A 1 123 ? -1.386 -6.442 5.839 1.00 94.64 123 A 1
	ATOM 1028 C CG2 . THR A 1 123 ? -2.912 -6.758 4.064 1.00 94.92 123 A 1
	ATOM 1029 N N . MET A 1 124 ? -0.832 -8.503 1.713 1.00 96.68 124 A 1
	ATOM 1030 C CA . MET A 1 124 ? -1.048 -8.615 0.269 1.00 96.37 124 A 1
	ATOM 1031 C C . MET A 1 124 ? -2.546 -8.596 -0.014 1.00 96.65 124 A 1
	ATOM 1032 O O . MET A 1 124 ? -3.281 -9.390 0.569 1.00 96.03 124 A 1
	ATOM 1033 C CB . MET A 1 124 ? -0.422 -9.912 -0.257 1.00 95.08 124 A 1
	ATOM 1034 C CG . MET A 1 124 ? 1.105 -9.937 -0.138 1.00 86.19 124 A 1
	ATOM 1035 S SD . MET A 1 124 ? 1.991 -8.688 -1.109 1.00 79.62 124 A 1
	ATOM 1036 C CE . MET A 1 124 ? 1.562 -9.185 -2.785 1.00 68.51 124 A 1
	ATOM 1037 N N . ILE A 1 125 ? -2.982 -7.708 -0.901 1.00 97.19 125 A 1
	ATOM 1038 C CA . ILE A 1 125 ? -4.380 -7.647 -1.335 1.00 97.42 125 A 1
	ATOM 1039 C C . ILE A 1 125 ? -4.408 -7.681 -2.859 1.00 97.38 125 A 1
	ATOM 1040 O O . ILE A 1 125 ? -3.730 -6.901 -3.520 1.00 97.17 125 A 1
	ATOM 1041 C CB . ILE A 1 125 ? -5.122 -6.412 -0.775 1.00 97.52 125 A 1
	ATOM 1042 C CG1 . ILE A 1 125 ? -4.874 -6.230 0.742 1.00 95.51 125 A 1
	ATOM 1043 C CG2 . ILE A 1 125 ? -6.629 -6.577 -1.053 1.00 94.13 125 A 1
	ATOM 1044 C CD1 . ILE A 1 125 ? -5.599 -5.027 1.358 1.00 94.67 125 A 1
	ATOM 1045 N N . THR A 1 126 ? -5.202 -8.570 -3.420 1.00 97.15 126 A 1
	ATOM 1046 C CA . THR A 1 126 ? -5.288 -8.733 -4.871 1.00 97.25 126 A 1
	ATOM 1047 C C . THR A 1 126 ? -6.472 -7.961 -5.436 1.00 97.71 126 A 1
	ATOM 1048 O O . THR A 1 126 ? -7.621 -8.184 -5.048 1.00 97.64 126 A 1
	ATOM 1049 C CB . THR A 1 126 ? -5.353 -10.214 -5.263 1.00 96.29 126 A 1
	ATOM 1050 O OG1 . THR A 1 126 ? -4.234 -10.898 -4.740 1.00 91.62 126 A 1
	ATOM 1051 C CG2 . THR A 1 126 ? -5.320 -10.398 -6.778 1.00 91.55 126 A 1
	ATOM 1052 N N . TRP A 1 127 ? -6.194 -7.078 -6.386 1.00 97.75 127 A 1
	ATOM 1053 C CA . TRP A 1 127 ? -7.203 -6.440 -7.224 1.00 97.93 127 A 1
	ATOM 1054 C C . TRP A 1 127 ? -7.473 -7.298 -8.458 1.00 97.76 127 A 1
	ATOM 1055 O O . TRP A 1 127 ? -6.595 -7.511 -9.297 1.00 97.23 127 A 1
	ATOM 1056 C CB . TRP A 1 127 ? -6.757 -5.033 -7.612 1.00 97.96 127 A 1
	ATOM 1057 C CG . TRP A 1 127 ? -7.770 -4.319 -8.456 1.00 98.06 127 A 1
	ATOM 1058 C CD1 . TRP A 1 127 ? -7.795 -4.290 -9.808 1.00 97.52 127 A 1
	ATOM 1059 C CD2 . TRP A 1 127 ? -8.953 -3.589 -8.008 1.00 97.93 127 A 1
	ATOM 1060 N NE1 . TRP A 1 127 ? -8.912 -3.573 -10.236 1.00 97.22 127 A 1
	ATOM 1061 C CE2 . TRP A 1 127 ? -9.650 -3.132 -9.160 1.00 97.61 127 A 1
	ATOM 1062 C CE3 . TRP A 1 127 ? -9.493 -3.278 -6.744 1.00 97.50 127 A 1
	ATOM 1063 C CZ2 . TRP A 1 127 ? -10.852 -2.396 -9.064 1.00 97.13 127 A 1
	ATOM 1064 C CZ3 . TRP A 1 127 ? -10.688 -2.540 -6.648 1.00 96.96 127 A 1
	ATOM 1065 C CH2 . TRP A 1 127 ? -11.362 -2.108 -7.798 1.00 96.89 127 A 1
	ATOM 1066 N N . GLY A 1 128 ? -8.690 -7.773 -8.596 1.00 97.03 128 A 1
	ATOM 1067 C CA . GLY A 1 128 ? -9.130 -8.595 -9.715 1.00 96.67 128 A 1
	ATOM 1068 C C . GLY A 1 128 ? -10.378 -8.048 -10.396 1.00 97.23 128 A 1
	ATOM 1069 O O . GLY A 1 128 ? -10.943 -7.036 -9.978 1.00 96.36 128 A 1
	ATOM 1070 N N . ALA A 1 129 ? -10.846 -8.745 -11.419 1.00 93.88 129 A 1
	ATOM 1071 C CA . ALA A 1 129 ? -12.000 -8.331 -12.224 1.00 92.71 129 A 1
	ATOM 1072 C C . ALA A 1 129 ? -13.280 -8.088 -11.397 1.00 92.67 129 A 1
	ATOM 1073 O O . ALA A 1 129 ? -14.082 -7.223 -11.730 1.00 88.73 129 A 1
	ATOM 1074 C CB . ALA A 1 129 ? -12.233 -9.409 -13.289 1.00 89.90 129 A 1
	ATOM 1075 N N . HIS A 1 130 ? -13.443 -8.809 -10.295 1.00 93.92 130 A 1
	ATOM 1076 C CA . HIS A 1 130 ? -14.619 -8.690 -9.424 1.00 94.48 130 A 1
	ATOM 1077 C C . HIS A 1 130 ? -14.419 -7.738 -8.236 1.00 95.78 130 A 1
	ATOM 1078 O O . HIS A 1 130 ? -15.332 -7.560 -7.427 1.00 94.14 130 A 1
	ATOM 1079 C CB . HIS A 1 130 ? -15.047 -10.092 -8.977 1.00 91.77 130 A 1
	ATOM 1080 C CG . HIS A 1 130 ? -15.315 -11.007 -10.143 1.00 85.91 130 A 1
	ATOM 1081 N ND1 . HIS A 1 130 ? -16.258 -10.807 -11.130 1.00 73.10 130 A 1
	ATOM 1082 C CD2 . HIS A 1 130 ? -14.638 -12.155 -10.471 1.00 72.63 130 A 1
	ATOM 1083 C CE1 . HIS A 1 130 ? -16.151 -11.804 -12.019 1.00 71.14 130 A 1
	ATOM 1084 N NE2 . HIS A 1 130 ? -15.180 -12.645 -11.652 1.00 72.18 130 A 1
	ATOM 1085 N N . SER A 1 131 ? -13.250 -7.116 -8.123 1.00 96.87 131 A 1
	ATOM 1086 C CA . SER A 1 131 ? -12.914 -6.286 -6.961 1.00 97.40 131 A 1
	ATOM 1087 C C . SER A 1 131 ? -13.605 -4.922 -6.958 1.00 97.28 131 A 1
	ATOM 1088 O O . SER A 1 131 ? -13.718 -4.312 -5.903 1.00 96.43 131 A 1
	ATOM 1089 C CB . SER A 1 131 ? -11.401 -6.104 -6.851 1.00 97.25 131 A 1
	ATOM 1090 O OG . SER A 1 131 ? -10.776 -7.368 -6.697 1.00 96.39 131 A 1
	ATOM 1091 N N . MET A 1 132 ? -14.109 -4.476 -8.105 1.00 96.41 132 A 1
	ATOM 1092 C CA . MET A 1 132 ? -14.723 -3.148 -8.253 1.00 95.37 132 A 1
	ATOM 1093 C C . MET A 1 132 ? -15.951 -2.943 -7.353 1.00 95.11 132 A 1
	ATOM 1094 O O . MET A 1 132 ? -16.212 -1.834 -6.883 1.00 93.66 132 A 1
	ATOM 1095 C CB . MET A 1 132 ? -15.100 -2.948 -9.728 1.00 93.43 132 A 1
	ATOM 1096 C CG . MET A 1 132 ? -15.495 -1.503 -10.055 1.00 83.89 132 A 1
	ATOM 1097 S SD . MET A 1 132 ? -14.149 -0.306 -9.864 1.00 78.50 132 A 1
	ATOM 1098 C CE . MET A 1 132 ? -15.033 1.229 -10.238 1.00 68.88 132 A 1
	ATOM 1099 N N . THR A 1 133 ? -16.703 -4.006 -7.092 1.00 95.32 133 A 1
	ATOM 1100 C CA . THR A 1 133 ? -17.899 -3.896 -6.253 1.00 95.52 133 A 1
	ATOM 1101 C C . THR A 1 133 ? -17.521 -3.525 -4.814 1.00 95.76 133 A 1
	ATOM 1102 O O . THR A 1 133 ? -16.599 -4.115 -4.248 1.00 94.95 133 A 1
	ATOM 1103 C CB . THR A 1 133 ? -18.749 -5.176 -6.263 1.00 94.02 133 A 1
	ATOM 1104 O OG1 . THR A 1 133 ? -18.048 -6.269 -5.729 1.00 83.26 133 A 1
	ATOM 1105 C CG2 . THR A 1 133 ? -19.207 -5.553 -7.670 1.00 81.68 133 A 1
	ATOM 1106 N N . PRO A 1 134 ? -18.257 -2.623 -4.153 1.00 93.66 134 A 1
	ATOM 1107 C CA . PRO A 1 134 ? -17.928 -2.198 -2.784 1.00 92.56 134 A 1
	ATOM 1108 C C . PRO A 1 134 ? -17.931 -3.317 -1.735 1.00 92.99 134 A 1
	ATOM 1109 O O . PRO A 1 134 ? -17.367 -3.167 -0.651 1.00 91.28 134 A 1
	ATOM 1110 C CB . PRO A 1 134 ? -18.985 -1.143 -2.442 1.00 90.40 134 A 1
	ATOM 1111 C CG . PRO A 1 134 ? -19.400 -0.580 -3.797 1.00 88.07 134 A 1
	ATOM 1112 C CD . PRO A 1 134 ? -19.312 -1.799 -4.708 1.00 91.45 134 A 1
	ATOM 1113 N N . SER A 1 135 ? -18.594 -4.432 -2.040 1.00 94.12 135 A 1
	ATOM 1114 C CA . SER A 1 135 ? -18.675 -5.626 -1.196 1.00 94.58 135 A 1
	ATOM 1115 C C . SER A 1 135 ? -17.617 -6.685 -1.524 1.00 95.31 135 A 1
	ATOM 1116 O O . SER A 1 135 ? -17.636 -7.757 -0.909 1.00 94.10 135 A 1
	ATOM 1117 C CB . SER A 1 135 ? -20.084 -6.219 -1.299 1.00 93.28 135 A 1
	ATOM 1118 O OG . SER A 1 135 ? -20.382 -6.526 -2.647 1.00 88.41 135 A 1
	ATOM 1119 N N . SER A 1 136 ? -16.719 -6.418 -2.464 1.00 96.45 136 A 1
	ATOM 1120 C CA . SER A 1 136 ? -15.673 -7.361 -2.861 1.00 96.90 136 A 1
	ATOM 1121 C C . SER A 1 136 ? -14.705 -7.685 -1.718 1.00 97.21 136 A 1
	ATOM 1122 O O . SER A 1 136 ? -14.589 -6.935 -0.745 1.00 97.04 136 A 1
	ATOM 1123 C CB . SER A 1 136 ? -14.906 -6.846 -4.082 1.00 96.62 136 A 1
	ATOM 1124 O OG . SER A 1 136 ? -14.098 -5.739 -3.746 1.00 95.75 136 A 1
	ATOM 1125 N N . GLY A 1 137 ? -14.002 -8.807 -1.853 1.00 96.93 137 A 1
	ATOM 1126 C CA . GLY A 1 137 ? -12.951 -9.198 -0.909 1.00 96.74 137 A 1
	ATOM 1127 C C . GLY A 1 137 ? -11.875 -8.129 -0.774 1.00 97.19 137 A 1
	ATOM 1128 O O . GLY A 1 137 ? -11.535 -7.766 0.344 1.00 96.69 137 A 1
	ATOM 1129 N N . PHE A 1 138 ? -11.467 -7.523 -1.880 1.00 97.53 138 A 1
	ATOM 1130 C CA . PHE A 1 138 ? -10.475 -6.446 -1.898 1.00 97.79 138 A 1
	ATOM 1131 C C . PHE A 1 138 ? -10.818 -5.310 -0.923 1.00 97.72 138 A 1
	ATOM 1132 O O . PHE A 1 138 ? -10.014 -4.964 -0.060 1.00 97.58 138 A 1
	ATOM 1133 C CB . PHE A 1 138 ? -10.348 -5.900 -3.326 1.00 97.83 138 A 1
	ATOM 1134 C CG . PHE A 1 138 ? -9.416 -4.710 -3.426 1.00 98.17 138 A 1
	ATOM 1135 C CD1 . PHE A 1 138 ? -9.906 -3.399 -3.281 1.00 98.08 138 A 1
	ATOM 1136 C CD2 . PHE A 1 138 ? -8.035 -4.913 -3.600 1.00 98.06 138 A 1
	ATOM 1137 C CE1 . PHE A 1 138 ? -9.025 -2.306 -3.305 1.00 97.90 138 A 1
	ATOM 1138 C CE2 . PHE A 1 138 ? -7.154 -3.822 -3.628 1.00 97.81 138 A 1
	ATOM 1139 C CZ . PHE A 1 138 ? -7.650 -2.520 -3.476 1.00 97.95 138 A 1
	ATOM 1140 N N . TRP A 1 139 ? -12.019 -4.761 -1.015 1.00 97.48 139 A 1
	ATOM 1141 C CA . TRP A 1 139 ? -12.422 -3.644 -0.159 1.00 97.15 139 A 1
	ATOM 1142 C C . TRP A 1 139 ? -12.604 -4.065 1.298 1.00 96.68 139 A 1
	ATOM 1143 O O . TRP A 1 139 ? -12.303 -3.281 2.198 1.00 96.06 139 A 1
	ATOM 1144 C CB . TRP A 1 139 ? -13.700 -3.003 -0.699 1.00 96.92 139 A 1
	ATOM 1145 C CG . TRP A 1 139 ? -13.537 -2.321 -2.028 1.00 97.19 139 A 1
	ATOM 1146 C CD1 . TRP A 1 139 ? -14.147 -2.678 -3.174 1.00 96.51 139 A 1
	ATOM 1147 C CD2 . TRP A 1 139 ? -12.682 -1.179 -2.358 1.00 97.37 139 A 1
	ATOM 1148 N NE1 . TRP A 1 139 ? -13.734 -1.842 -4.207 1.00 96.42 139 A 1
	ATOM 1149 C CE2 . TRP A 1 139 ? -12.829 -0.921 -3.751 1.00 96.95 139 A 1
	ATOM 1150 C CE3 . TRP A 1 139 ? -11.800 -0.359 -1.625 1.00 97.01 139 A 1
	ATOM 1151 C CZ2 . TRP A 1 139 ? -12.112 0.109 -4.404 1.00 96.48 139 A 1
	ATOM 1152 C CZ3 . TRP A 1 139 ? -11.086 0.671 -2.277 1.00 96.63 139 A 1
	ATOM 1153 C CH2 . TRP A 1 139 ? -11.240 0.890 -3.650 1.00 96.57 139 A 1
	ATOM 1154 N N . LYS A 1 140 ? -13.055 -5.284 1.547 1.00 96.80 140 A 1
	ATOM 1155 C CA . LYS A 1 140 ? -13.176 -5.833 2.903 1.00 96.30 140 A 1
	ATOM 1156 C C . LYS A 1 140 ? -11.803 -6.003 3.551 1.00 95.98 140 A 1
	ATOM 1157 O O . LYS A 1 140 ? -11.606 -5.541 4.673 1.00 95.45 140 A 1
	ATOM 1158 C CB . LYS A 1 140 ? -13.930 -7.168 2.880 1.00 95.90 140 A 1
	ATOM 1159 C CG . LYS A 1 140 ? -15.424 -6.989 2.573 1.00 90.27 140 A 1
	ATOM 1160 C CD . LYS A 1 140 ? -16.099 -8.361 2.451 1.00 85.84 140 A 1
	ATOM 1161 C CE . LYS A 1 140 ? -17.586 -8.187 2.161 1.00 77.32 140 A 1
	ATOM 1162 N NZ . LYS A 1 140 ? -18.246 -9.476 1.841 1.00 69.04 140 A 1
	ATOM 1163 N N . GLU A 1 141 ? -10.872 -6.610 2.840 1.00 96.93 141 A 1
	ATOM 1164 C CA . GLU A 1 141 ? -9.500 -6.802 3.317 1.00 96.73 141 A 1
	ATOM 1165 C C . GLU A 1 141 ? -8.798 -5.461 3.559 1.00 96.64 141 A 1
	ATOM 1166 O O . GLU A 1 141 ? -8.207 -5.253 4.621 1.00 96.19 141 A 1
	ATOM 1167 C CB . GLU A 1 141 ? -8.713 -7.635 2.299 1.00 96.47 141 A 1
	ATOM 1168 C CG . GLU A 1 141 ? -9.137 -9.108 2.284 1.00 87.98 141 A 1
	ATOM 1169 C CD . GLU A 1 141 ? -8.461 -9.877 1.142 1.00 82.84 141 A 1
	ATOM 1170 O OE1 . GLU A 1 141 ? -9.177 -10.630 0.450 1.00 77.02 141 A 1
	ATOM 1171 O OE2 . GLU A 1 141 ? -7.238 -9.696 0.952 1.00 78.24 141 A 1
	ATOM 1172 N N . LEU A 1 142 ? -8.938 -4.519 2.634 1.00 97.10 142 A 1
	ATOM 1173 C CA . LEU A 1 142 ? -8.361 -3.187 2.779 1.00 97.19 142 A 1
	ATOM 1174 C C . LEU A 1 142 ? -8.961 -2.437 3.978 1.00 96.78 142 A 1
	ATOM 1175 O O . LEU A 1 142 ? -8.223 -1.856 4.772 1.00 96.38 142 A 1
	ATOM 1176 C CB . LEU A 1 142 ? -8.529 -2.427 1.455 1.00 97.39 142 A 1
	ATOM 1177 C CG . LEU A 1 142 ? -7.844 -1.045 1.431 1.00 97.21 142 A 1
	ATOM 1178 C CD1 . LEU A 1 142 ? -6.341 -1.115 1.691 1.00 96.87 142 A 1
	ATOM 1179 C CD2 . LEU A 1 142 ? -8.054 -0.414 0.054 1.00 96.81 142 A 1
	ATOM 1180 N N . ALA A 1 143 ? -10.266 -2.499 4.164 1.00 96.29 143 A 1
	ATOM 1181 C CA . ALA A 1 143 ? -10.924 -1.866 5.306 1.00 95.49 143 A 1
	ATOM 1182 C C . ALA A 1 143 ? -10.481 -2.451 6.660 1.00 95.17 143 A 1
	ATOM 1183 O O . ALA A 1 143 ? -10.417 -1.722 7.650 1.00 94.18 143 A 1
	ATOM 1184 C CB . ALA A 1 143 ? -12.441 -1.985 5.128 1.00 94.53 143 A 1
	ATOM 1185 N N . LEU A 1 144 ? -10.153 -3.738 6.715 1.00 95.33 144 A 1
	ATOM 1186 C CA . LEU A 1 144 ? -9.674 -4.387 7.939 1.00 94.83 144 A 1
	ATOM 1187 C C . LEU A 1 144 ? -8.294 -3.887 8.378 1.00 94.57 144 A 1
	ATOM 1188 O O . LEU A 1 144 ? -8.023 -3.801 9.579 1.00 93.12 144 A 1
	ATOM 1189 C CB . LEU A 1 144 ? -9.632 -5.913 7.731 1.00 93.99 144 A 1
	ATOM 1190 C CG . LEU A 1 144 ? -11.009 -6.602 7.731 1.00 85.29 144 A 1
	ATOM 1191 C CD1 . LEU A 1 144 ? -10.861 -8.051 7.276 1.00 82.33 144 A 1
	ATOM 1192 C CD2 . LEU A 1 144 ? -11.648 -6.596 9.120 1.00 81.35 144 A 1
	ATOM 1193 N N . VAL A 1 145 ? -7.429 -3.552 7.419 1.00 95.97 145 A 1
	ATOM 1194 C CA . VAL A 1 145 ? -6.047 -3.126 7.705 1.00 95.97 145 A 1
	ATOM 1195 C C . VAL A 1 145 ? -5.894 -1.609 7.805 1.00 95.91 145 A 1
	ATOM 1196 O O . VAL A 1 145 ? -4.946 -1.128 8.431 1.00 95.03 145 A 1
	ATOM 1197 C CB . VAL A 1 145 ? -5.048 -3.739 6.707 1.00 95.74 145 A 1
	ATOM 1198 C CG1 . VAL A 1 145 ? -5.081 -5.267 6.794 1.00 92.63 145 A 1
	ATOM 1199 C CG2 . VAL A 1 145 ? -5.310 -3.316 5.263 1.00 92.93 145 A 1
	ATOM 1200 N N . MET A 1 146 ? -6.831 -0.863 7.251 1.00 95.49 146 A 1
	ATOM 1201 C CA . MET A 1 146 ? -6.883 0.590 7.384 1.00 95.34 146 A 1
	ATOM 1202 C C . MET A 1 146 ? -7.228 1.021 8.822 1.00 94.49 146 A 1
	ATOM 1203 O O . MET A 1 146 ? -7.879 0.273 9.557 1.00 93.15 146 A 1
	ATOM 1204 C CB . MET A 1 146 ? -7.855 1.172 6.354 1.00 95.27 146 A 1
	ATOM 1205 C CG . MET A 1 146 ? -7.251 1.171 4.936 1.00 93.91 146 A 1
	ATOM 1206 S SD . MET A 1 146 ? -5.755 2.191 4.718 1.00 93.99 146 A 1
	ATOM 1207 C CE . MET A 1 146 ? -6.494 3.840 4.799 1.00 90.09 146 A 1
	ATOM 1208 N N . PRO A 1 147 ? -6.798 2.208 9.253 1.00 94.30 147 A 1
	ATOM 1209 C CA . PRO A 1 147 ? -7.157 2.719 10.568 1.00 92.52 147 A 1
	ATOM 1210 C C . PRO A 1 147 ? -8.675 2.823 10.703 1.00 90.67 147 A 1
	ATOM 1211 O O . PRO A 1 147 ? -9.338 3.463 9.889 1.00 85.29 147 A 1
	ATOM 1212 C CB . PRO A 1 147 ? -6.487 4.095 10.690 1.00 90.46 147 A 1
	ATOM 1213 C CG . PRO A 1 147 ? -5.395 4.072 9.627 1.00 90.05 147 A 1
	ATOM 1214 C CD . PRO A 1 147 ? -5.952 3.158 8.549 1.00 93.35 147 A 1
	ATOM 1215 N N . ARG A 1 148 ? -9.219 2.219 11.750 1.00 86.84 148 A 1
	ATOM 1216 C CA . ARG A 1 148 ? -10.620 2.461 12.093 1.00 83.36 148 A 1
	ATOM 1217 C C . ARG A 1 148 ? -10.740 3.914 12.526 1.00 80.08 148 A 1
	ATOM 1218 O O . ARG A 1 148 ? -10.123 4.311 13.512 1.00 69.95 148 A 1
	ATOM 1219 C CB . ARG A 1 148 ? -11.110 1.501 13.187 1.00 77.07 148 A 1
	ATOM 1220 C CG . ARG A 1 148 ? -11.181 0.053 12.676 1.00 65.58 148 A 1
	ATOM 1221 C CD . ARG A 1 148 ? -11.766 -0.870 13.745 1.00 61.01 148 A 1
	ATOM 1222 N NE . ARG A 1 148 ? -11.795 -2.266 13.280 1.00 53.18 148 A 1
	ATOM 1223 C CZ . ARG A 1 148 ? -12.290 -3.304 13.937 1.00 46.73 148 A 1
	ATOM 1224 N NH1 . ARG A 1 148 ? -12.835 -3.179 15.115 1.00 43.91 148 A 1
	ATOM 1225 N NH2 . ARG A 1 148 ? -12.237 -4.495 13.409 1.00 40.56 148 A 1
	ATOM 1226 N N . LYS A 1 149 ? -11.554 4.673 11.829 1.00 75.19 149 A 1
	ATOM 1227 C CA . LYS A 1 149 ? -12.012 5.939 12.378 1.00 71.94 149 A 1
	ATOM 1228 C C . LYS A 1 149 ? -12.896 5.599 13.565 1.00 69.28 149 A 1
	ATOM 1229 O O . LYS A 1 149 ? -13.966 5.014 13.408 1.00 61.24 149 A 1
	ATOM 1230 C CB . LYS A 1 149 ? -12.726 6.801 11.334 1.00 65.63 149 A 1
	ATOM 1231 C CG . LYS A 1 149 ? -11.692 7.305 10.317 1.00 60.03 149 A 1
	ATOM 1232 C CD . LYS A 1 149 ? -12.212 8.477 9.504 1.00 56.37 149 A 1
	ATOM 1233 C CE . LYS A 1 149 ? -11.017 8.970 8.683 1.00 51.26 149 A 1
	ATOM 1234 N NZ . LYS A 1 149 ? -11.178 10.372 8.260 1.00 47.38 149 A 1
	ATOM 1235 N N . HIS A 1 150 ? -12.427 5.941 14.755 1.00 57.56 150 A 1
	ATOM 1236 C CA . HIS A 1 150 ? -13.340 6.086 15.862 1.00 54.44 150 A 1
	ATOM 1237 C C . HIS A 1 150 ? -14.272 7.235 15.474 1.00 53.03 150 A 1
	ATOM 1238 O O . HIS A 1 150 ? -13.902 8.402 15.563 1.00 48.12 150 A 1
	ATOM 1239 C CB . HIS A 1 150 ? -12.580 6.336 17.173 1.00 48.84 150 A 1
	ATOM 1240 C CG . HIS A 1 150 ? -11.909 5.090 17.689 1.00 45.15 150 A 1
	ATOM 1241 N ND1 . HIS A 1 150 ? -12.535 4.024 18.298 1.00 41.26 150 A 1
	ATOM 1242 C CD2 . HIS A 1 150 ? -10.571 4.780 17.635 1.00 40.18 150 A 1
	ATOM 1243 C CE1 . HIS A 1 150 ? -11.605 3.107 18.607 1.00 38.49 150 A 1
	ATOM 1244 N NE2 . HIS A 1 150 ? -10.398 3.528 18.214 1.00 38.70 150 A 1
	ATOM 1245 N N . HIS A 1 151 ? -15.473 6.886 15.014 1.00 48.09 151 A 1
	ATOM 1246 C CA . HIS A 1 151 ? -16.562 7.808 15.214 1.00 47.66 151 A 1
	ATOM 1247 C C . HIS A 1 151 ? -16.648 7.984 16.729 1.00 46.53 151 A 1
	ATOM 1248 O O . HIS A 1 151 ? -17.159 7.117 17.436 1.00 43.41 151 A 1
	ATOM 1249 C CB . HIS A 1 151 ? -17.867 7.277 14.602 1.00 44.66 151 A 1
	ATOM 1250 C CG . HIS A 1 151 ? -17.903 7.423 13.104 1.00 41.71 151 A 1
	ATOM 1251 N ND1 . HIS A 1 151 ? -18.050 8.604 12.408 1.00 38.82 151 A 1
	ATOM 1252 C CD2 . HIS A 1 151 ? -17.789 6.427 12.167 1.00 37.79 151 A 1
	ATOM 1253 C CE1 . HIS A 1 151 ? -18.030 8.327 11.093 1.00 36.79 151 A 1
	ATOM 1254 N NE2 . HIS A 1 151 ? -17.871 7.013 10.910 1.00 36.56 151 A 1
	ATOM 1255 N N . HIS A 1 152 ? -16.088 9.081 17.226 1.00 41.98 152 A 1
	ATOM 1256 C CA . HIS A 1 152 ? -16.578 9.630 18.465 1.00 42.88 152 A 1
	ATOM 1257 C C . HIS A 1 152 ? -18.038 10.001 18.190 1.00 41.98 152 A 1
	ATOM 1258 O O . HIS A 1 152 ? -18.343 11.106 17.745 1.00 39.22 152 A 1
	ATOM 1259 C CB . HIS A 1 152 ? -15.724 10.825 18.917 1.00 40.78 152 A 1
	ATOM 1260 C CG . HIS A 1 152 ? -14.406 10.413 19.519 1.00 37.71 152 A 1
	ATOM 1261 N ND1 . HIS A 1 152 ? -14.228 9.826 20.755 1.00 34.86 152 A 1
	ATOM 1262 C CD2 . HIS A 1 152 ? -13.156 10.547 18.966 1.00 34.34 152 A 1
	ATOM 1263 C CE1 . HIS A 1 152 ? -12.913 9.616 20.939 1.00 33.51 152 A 1
	ATOM 1264 N NE2 . HIS A 1 152 ? -12.229 10.041 19.871 1.00 33.78 152 A 1
	ATOM 1265 N N . HIS A 1 153 ? -18.922 9.025 18.413 1.00 39.08 153 A 1
	ATOM 1266 C CA . HIS A 1 153 ? -20.255 9.383 18.819 1.00 40.49 153 A 1
	ATOM 1267 C C . HIS A 1 153 ? -20.074 10.133 20.139 1.00 39.27 153 A 1
	ATOM 1268 O O . HIS A 1 153 ? -19.901 9.526 21.192 1.00 36.52 153 A 1
	ATOM 1269 C CB . HIS A 1 153 ? -21.144 8.137 18.949 1.00 38.91 153 A 1
	ATOM 1270 C CG . HIS A 1 153 ? -21.582 7.599 17.612 1.00 35.88 153 A 1
	ATOM 1271 N ND1 . HIS A 1 153 ? -22.544 8.156 16.796 1.00 32.92 153 A 1
	ATOM 1272 C CD2 . HIS A 1 153 ? -21.117 6.481 16.964 1.00 32.68 153 A 1
	ATOM 1273 C CE1 . HIS A 1 153 ? -22.657 7.396 15.693 1.00 31.98 153 A 1
	ATOM 1274 N NE2 . HIS A 1 153 ? -21.802 6.369 15.758 1.00 32.43 153 A 1
	ATOM 1275 N N . HIS A 1 154 ? -20.049 11.457 20.046 1.00 37.48 154 A 1
	ATOM 1276 C CA . HIS A 1 154 ? -20.522 12.248 21.158 1.00 40.09 154 A 1
	ATOM 1277 C C . HIS A 1 154 ? -22.004 11.894 21.309 1.00 39.02 154 A 1
	ATOM 1278 O O . HIS A 1 154 ? -22.849 12.416 20.585 1.00 36.05 154 A 1
	ATOM 1279 C CB . HIS A 1 154 ? -20.286 13.744 20.901 1.00 38.27 154 A 1
	ATOM 1280 C CG . HIS A 1 154 ? -18.853 14.153 21.104 1.00 35.28 154 A 1
	ATOM 1281 N ND1 . HIS A 1 154 ? -18.230 14.315 22.324 1.00 32.27 154 A 1
	ATOM 1282 C CD2 . HIS A 1 154 ? -17.913 14.445 20.143 1.00 32.19 154 A 1
	ATOM 1283 C CE1 . HIS A 1 154 ? -16.960 14.697 22.107 1.00 31.74 154 A 1
	ATOM 1284 N NE2 . HIS A 1 154 ? -16.729 14.783 20.791 1.00 32.62 154 A 1
	ATOM 1285 N N . HIS A 1 155 ? -22.249 10.917 22.162 1.00 33.34 155 A 1
	ATOM 1286 C CA . HIS A 1 155 ? -23.486 10.905 22.925 1.00 37.71 155 A 1
	ATOM 1287 C C . HIS A 1 155 ? -23.401 11.989 24.003 1.00 35.41 155 A 1
	ATOM 1288 O O . HIS A 1 155 ? -22.290 12.190 24.544 1.00 30.56 155 A 1
	ATOM 1289 C CB . HIS A 1 155 ? -23.733 9.510 23.510 1.00 33.98 155 A 1
	ATOM 1290 C CG . HIS A 1 155 ? -24.277 8.540 22.488 1.00 32.15 155 A 1
	ATOM 1291 N ND1 . HIS A 1 155 ? -25.518 8.632 21.904 1.00 27.51 155 A 1
	ATOM 1292 C CD2 . HIS A 1 155 ? -23.684 7.421 21.968 1.00 25.97 155 A 1
	ATOM 1293 C CE1 . HIS A 1 155 ? -25.663 7.604 21.048 1.00 26.44 155 A 1
	ATOM 1294 N NE2 . HIS A 1 155 ? -24.567 6.843 21.066 1.00 29.20 155 A 1
	ATOM 1295 O OXT . HIS A 1 155 ? -24.468 12.592 24.290 1.00 27.21 155 A 1
	#