NMR Restraints Grid
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NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | position | program | type | subtype | subsubtype |
|
|
647473 |
6o0c   |
30573 | cing | 1-original | 3 | STAR | distance | general distance | simple |
save_nef_distance_restraint_list_L1
_Gen_dist_constraint_list.Sf_category general_distance_constraints
_Gen_dist_constraint_list.Sf_framecode nef_distance_restraint_list_L1
_Gen_dist_constraint_list.Constraint_type noe
_Gen_dist_constraint_list.Potential_type square-well-parabolic
loop_
_Gen_dist_constraint.Index_ID
_Gen_dist_constraint.ID
_Gen_dist_constraint.Member_logic_code
_Gen_dist_constraint.Entity_assembly_ID_1
_Gen_dist_constraint.Comp_index_ID_1
_Gen_dist_constraint.Comp_ID_1
_Gen_dist_constraint.Atom_ID_1
_Gen_dist_constraint.Entity_assembly_ID_2
_Gen_dist_constraint.Comp_index_ID_2
_Gen_dist_constraint.Comp_ID_2
_Gen_dist_constraint.Atom_ID_2
_Gen_dist_constraint.Distance_lower_bound_val
_Gen_dist_constraint.Distance_upper_bound_val
_Gen_dist_constraint.Weight
_Gen_dist_constraint.Auth_asym_ID_1
_Gen_dist_constraint.Auth_seq_ID_1
_Gen_dist_constraint.Auth_comp_ID_1
_Gen_dist_constraint.Auth_atom_ID_1
_Gen_dist_constraint.Auth_asym_ID_2
_Gen_dist_constraint.Auth_seq_ID_2
_Gen_dist_constraint.Auth_comp_ID_2
_Gen_dist_constraint.Auth_atom_ID_2
1 1 OR 1 43 GLN H 1 7 LEU HD21 1.5 10.0 0.3 A 43 GLN H A 7 LEU HD21
2 2 OR 1 43 GLN H 1 7 LEU HD22 1.5 10.0 0.3 A 43 GLN H A 7 LEU HD22
3 3 OR 1 43 GLN H 1 7 LEU HD23 1.5 10.0 0.3 A 43 GLN H A 7 LEU HD23
4 4 OR 1 46 GLU H 1 7 LEU HD21 1.5 10.0 0.3 A 46 GLU H A 7 LEU HD21
5 5 OR 1 46 GLU H 1 7 LEU HD22 1.5 10.0 0.3 A 46 GLU H A 7 LEU HD22
6 6 OR 1 46 GLU H 1 7 LEU HD23 1.5 10.0 0.3 A 46 GLU H A 7 LEU HD23
7 7 OR 1 39 GLU H 1 14 LEU HD21 1.5 10.0 0.3 A 39 GLU H A 14 LEU HD21
8 8 OR 1 39 GLU H 1 14 LEU HD22 1.5 10.0 0.3 A 39 GLU H A 14 LEU HD22
9 9 OR 1 39 GLU H 1 14 LEU HD23 1.5 10.0 0.3 A 39 GLU H A 14 LEU HD23
10 10 OR 1 78 ILE HD11 1 82 MET HB2 1.5 10.0 0.3 A 78 ILE HD11 A 82 MET HB2
11 11 OR 1 78 ILE HD11 1 82 MET HB3 1.5 10.0 0.3 A 78 ILE HD11 A 82 MET HB3
12 12 OR 1 78 ILE HD12 1 82 MET HB2 1.5 10.0 0.3 A 78 ILE HD12 A 82 MET HB2
13 13 OR 1 78 ILE HD12 1 82 MET HB3 1.5 10.0 0.3 A 78 ILE HD12 A 82 MET HB3
14 14 OR 1 78 ILE HD13 1 82 MET HB2 1.5 10.0 0.3 A 78 ILE HD13 A 82 MET HB2
15 15 OR 1 78 ILE HD13 1 82 MET HB3 1.5 10.0 0.3 A 78 ILE HD13 A 82 MET HB3
16 16 OR 1 78 ILE HD11 1 74 VAL HG21 1.5 10.0 0.3 A 78 ILE HD11 A 74 VAL HG21
17 17 OR 1 78 ILE HD11 1 74 VAL HG22 1.5 10.0 0.3 A 78 ILE HD11 A 74 VAL HG22
18 18 OR 1 78 ILE HD11 1 74 VAL HG23 1.5 10.0 0.3 A 78 ILE HD11 A 74 VAL HG23
19 19 OR 1 78 ILE HD12 1 74 VAL HG21 1.5 10.0 0.3 A 78 ILE HD12 A 74 VAL HG21
20 20 OR 1 78 ILE HD12 1 74 VAL HG22 1.5 10.0 0.3 A 78 ILE HD12 A 74 VAL HG22
21 21 OR 1 78 ILE HD12 1 74 VAL HG23 1.5 10.0 0.3 A 78 ILE HD12 A 74 VAL HG23
22 22 OR 1 78 ILE HD13 1 74 VAL HG21 1.5 10.0 0.3 A 78 ILE HD13 A 74 VAL HG21
23 23 OR 1 78 ILE HD13 1 74 VAL HG22 1.5 10.0 0.3 A 78 ILE HD13 A 74 VAL HG22
24 24 OR 1 78 ILE HD13 1 74 VAL HG23 1.5 10.0 0.3 A 78 ILE HD13 A 74 VAL HG23
25 25 OR 1 78 ILE H 1 82 MET HB2 1.5 10.0 0.3 A 78 ILE H A 82 MET HB2
26 26 OR 1 78 ILE H 1 82 MET HB3 1.5 10.0 0.3 A 78 ILE H A 82 MET HB3
27 27 OR 1 78 ILE H 1 74 VAL HG21 1.5 10.0 0.3 A 78 ILE H A 74 VAL HG21
28 28 OR 1 78 ILE H 1 74 VAL HG22 1.5 10.0 0.3 A 78 ILE H A 74 VAL HG22
29 29 OR 1 78 ILE H 1 74 VAL HG23 1.5 10.0 0.3 A 78 ILE H A 74 VAL HG23
30 30 OR 1 58 ILE HD11 1 89 LEU HD21 1.5 10.0 0.3 A 58 ILE HD11 A 89 LEU HD21
31 31 OR 1 58 ILE HD11 1 89 LEU HD22 1.5 10.0 0.3 A 58 ILE HD11 A 89 LEU HD22
32 32 OR 1 58 ILE HD11 1 89 LEU HD23 1.5 10.0 0.3 A 58 ILE HD11 A 89 LEU HD23
33 33 OR 1 58 ILE HD12 1 89 LEU HD21 1.5 10.0 0.3 A 58 ILE HD12 A 89 LEU HD21
34 34 OR 1 58 ILE HD12 1 89 LEU HD22 1.5 10.0 0.3 A 58 ILE HD12 A 89 LEU HD22
35 35 OR 1 58 ILE HD12 1 89 LEU HD23 1.5 10.0 0.3 A 58 ILE HD12 A 89 LEU HD23
36 36 OR 1 58 ILE HD13 1 89 LEU HD21 1.5 10.0 0.3 A 58 ILE HD13 A 89 LEU HD21
37 37 OR 1 58 ILE HD13 1 89 LEU HD22 1.5 10.0 0.3 A 58 ILE HD13 A 89 LEU HD22
38 38 OR 1 58 ILE HD13 1 89 LEU HD23 1.5 10.0 0.3 A 58 ILE HD13 A 89 LEU HD23
39 39 OR 1 58 ILE H 1 89 LEU HD21 1.5 10.0 0.3 A 58 ILE H A 89 LEU HD21
40 40 OR 1 58 ILE H 1 89 LEU HD22 1.5 10.0 0.3 A 58 ILE H A 89 LEU HD22
41 41 OR 1 58 ILE H 1 89 LEU HD23 1.5 10.0 0.3 A 58 ILE H A 89 LEU HD23
42 42 OR 1 58 ILE H 1 93 LEU HD21 1.5 10.0 0.3 A 58 ILE H A 93 LEU HD21
43 43 OR 1 58 ILE H 1 93 LEU HD22 1.5 10.0 0.3 A 58 ILE H A 93 LEU HD22
44 44 OR 1 58 ILE H 1 93 LEU HD23 1.5 10.0 0.3 A 58 ILE H A 93 LEU HD23
45 45 OR 1 30 ILE HD11 1 21 LEU HD21 1.5 10.0 0.3 A 30 ILE HD11 A 21 LEU HD21
46 46 OR 1 30 ILE HD11 1 21 LEU HD22 1.5 10.0 0.3 A 30 ILE HD11 A 21 LEU HD22
47 47 OR 1 30 ILE HD11 1 21 LEU HD23 1.5 10.0 0.3 A 30 ILE HD11 A 21 LEU HD23
48 48 OR 1 30 ILE HD12 1 21 LEU HD21 1.5 10.0 0.3 A 30 ILE HD12 A 21 LEU HD21
49 49 OR 1 30 ILE HD12 1 21 LEU HD22 1.5 10.0 0.3 A 30 ILE HD12 A 21 LEU HD22
50 50 OR 1 30 ILE HD12 1 21 LEU HD23 1.5 10.0 0.3 A 30 ILE HD12 A 21 LEU HD23
51 51 OR 1 30 ILE HD13 1 21 LEU HD21 1.5 10.0 0.3 A 30 ILE HD13 A 21 LEU HD21
52 52 OR 1 30 ILE HD13 1 21 LEU HD22 1.5 10.0 0.3 A 30 ILE HD13 A 21 LEU HD22
53 53 OR 1 30 ILE HD13 1 21 LEU HD23 1.5 10.0 0.3 A 30 ILE HD13 A 21 LEU HD23
54 54 OR 1 30 ILE HD11 1 26 SER H 1.5 10.0 0.3 A 30 ILE HD11 A 26 SER H
55 55 OR 1 30 ILE HD12 1 26 SER H 1.5 10.0 0.3 A 30 ILE HD12 A 26 SER H
56 56 OR 1 30 ILE HD13 1 26 SER H 1.5 10.0 0.3 A 30 ILE HD13 A 26 SER H
57 57 OR 1 30 ILE H 1 21 LEU HD21 1.5 10.0 0.3 A 30 ILE H A 21 LEU HD21
58 58 OR 1 30 ILE H 1 21 LEU HD22 1.5 10.0 0.3 A 30 ILE H A 21 LEU HD22
59 59 OR 1 30 ILE H 1 21 LEU HD23 1.5 10.0 0.3 A 30 ILE H A 21 LEU HD23
60 60 OR 1 44 ILE HD11 1 48 ILE HD11 1.5 10.0 0.3 A 44 ILE HD11 A 48 ILE HD11
61 61 OR 1 44 ILE HD11 1 48 ILE HD12 1.5 10.0 0.3 A 44 ILE HD11 A 48 ILE HD12
62 62 OR 1 44 ILE HD11 1 48 ILE HD13 1.5 10.0 0.3 A 44 ILE HD11 A 48 ILE HD13
63 63 OR 1 44 ILE HD12 1 48 ILE HD11 1.5 10.0 0.3 A 44 ILE HD12 A 48 ILE HD11
64 64 OR 1 44 ILE HD12 1 48 ILE HD12 1.5 10.0 0.3 A 44 ILE HD12 A 48 ILE HD12
65 65 OR 1 44 ILE HD12 1 48 ILE HD13 1.5 10.0 0.3 A 44 ILE HD12 A 48 ILE HD13
66 66 OR 1 44 ILE HD13 1 48 ILE HD11 1.5 10.0 0.3 A 44 ILE HD13 A 48 ILE HD11
67 67 OR 1 44 ILE HD13 1 48 ILE HD12 1.5 10.0 0.3 A 44 ILE HD13 A 48 ILE HD12
68 68 OR 1 44 ILE HD13 1 48 ILE HD13 1.5 10.0 0.3 A 44 ILE HD13 A 48 ILE HD13
69 69 OR 1 44 ILE H 1 48 ILE HD11 1.5 10.0 0.3 A 44 ILE H A 48 ILE HD11
70 70 OR 1 44 ILE H 1 48 ILE HD12 1.5 10.0 0.3 A 44 ILE H A 48 ILE HD12
71 71 OR 1 44 ILE H 1 48 ILE HD13 1.5 10.0 0.3 A 44 ILE H A 48 ILE HD13
72 72 OR 1 44 ILE H 1 7 LEU HD21 1.5 10.0 0.3 A 44 ILE H A 7 LEU HD21
73 73 OR 1 44 ILE H 1 7 LEU HD22 1.5 10.0 0.3 A 44 ILE H A 7 LEU HD22
74 74 OR 1 44 ILE H 1 7 LEU HD23 1.5 10.0 0.3 A 44 ILE H A 7 LEU HD23
75 75 OR 1 65 ILE H 1 86 LEU HD21 1.5 10.0 0.3 A 65 ILE H A 86 LEU HD21
76 76 OR 1 65 ILE H 1 86 LEU HD22 1.5 10.0 0.3 A 65 ILE H A 86 LEU HD22
77 77 OR 1 65 ILE H 1 86 LEU HD23 1.5 10.0 0.3 A 65 ILE H A 86 LEU HD23
78 78 OR 1 65 ILE HD11 1 60 GLU H 1.5 10.0 0.3 A 65 ILE HD11 A 60 GLU H
79 79 OR 1 65 ILE HD12 1 60 GLU H 1.5 10.0 0.3 A 65 ILE HD12 A 60 GLU H
80 80 OR 1 65 ILE HD13 1 60 GLU H 1.5 10.0 0.3 A 65 ILE HD13 A 60 GLU H
81 81 OR 1 17 ILE HD11 1 33 ALA HB1 1.5 10.0 0.3 A 17 ILE HD11 A 33 ALA HB1
82 82 OR 1 17 ILE HD11 1 33 ALA HB2 1.5 10.0 0.3 A 17 ILE HD11 A 33 ALA HB2
83 83 OR 1 17 ILE HD11 1 33 ALA HB3 1.5 10.0 0.3 A 17 ILE HD11 A 33 ALA HB3
84 84 OR 1 17 ILE HD12 1 33 ALA HB1 1.5 10.0 0.3 A 17 ILE HD12 A 33 ALA HB1
85 85 OR 1 17 ILE HD12 1 33 ALA HB2 1.5 10.0 0.3 A 17 ILE HD12 A 33 ALA HB2
86 86 OR 1 17 ILE HD12 1 33 ALA HB3 1.5 10.0 0.3 A 17 ILE HD12 A 33 ALA HB3
87 87 OR 1 17 ILE HD13 1 33 ALA HB1 1.5 10.0 0.3 A 17 ILE HD13 A 33 ALA HB1
88 88 OR 1 17 ILE HD13 1 33 ALA HB2 1.5 10.0 0.3 A 17 ILE HD13 A 33 ALA HB2
89 89 OR 1 17 ILE HD13 1 33 ALA HB3 1.5 10.0 0.3 A 17 ILE HD13 A 33 ALA HB3
90 90 OR 1 17 ILE HD11 1 36 ALA HB1 1.5 10.0 0.3 A 17 ILE HD11 A 36 ALA HB1
91 91 OR 1 17 ILE HD11 1 36 ALA HB2 1.5 10.0 0.3 A 17 ILE HD11 A 36 ALA HB2
92 92 OR 1 17 ILE HD11 1 36 ALA HB3 1.5 10.0 0.3 A 17 ILE HD11 A 36 ALA HB3
93 93 OR 1 17 ILE HD12 1 36 ALA HB1 1.5 10.0 0.3 A 17 ILE HD12 A 36 ALA HB1
94 94 OR 1 17 ILE HD12 1 36 ALA HB2 1.5 10.0 0.3 A 17 ILE HD12 A 36 ALA HB2
95 95 OR 1 17 ILE HD12 1 36 ALA HB3 1.5 10.0 0.3 A 17 ILE HD12 A 36 ALA HB3
96 96 OR 1 17 ILE HD13 1 36 ALA HB1 1.5 10.0 0.3 A 17 ILE HD13 A 36 ALA HB1
97 97 OR 1 17 ILE HD13 1 36 ALA HB2 1.5 10.0 0.3 A 17 ILE HD13 A 36 ALA HB2
98 98 OR 1 17 ILE HD13 1 36 ALA HB3 1.5 10.0 0.3 A 17 ILE HD13 A 36 ALA HB3
99 99 OR 1 17 ILE H 1 36 ALA HB1 1.5 10.0 0.3 A 17 ILE H A 36 ALA HB1
100 100 OR 1 17 ILE H 1 36 ALA HB2 1.5 10.0 0.3 A 17 ILE H A 36 ALA HB2
101 101 OR 1 17 ILE H 1 36 ALA HB3 1.5 10.0 0.3 A 17 ILE H A 36 ALA HB3
102 102 OR 1 37 ILE HD11 1 33 ALA HB1 1.5 10.0 0.3 A 37 ILE HD11 A 33 ALA HB1
103 103 OR 1 37 ILE HD11 1 33 ALA HB2 1.5 10.0 0.3 A 37 ILE HD11 A 33 ALA HB2
104 104 OR 1 37 ILE HD11 1 33 ALA HB3 1.5 10.0 0.3 A 37 ILE HD11 A 33 ALA HB3
105 105 OR 1 37 ILE HD12 1 33 ALA HB1 1.5 10.0 0.3 A 37 ILE HD12 A 33 ALA HB1
106 106 OR 1 37 ILE HD12 1 33 ALA HB2 1.5 10.0 0.3 A 37 ILE HD12 A 33 ALA HB2
107 107 OR 1 37 ILE HD12 1 33 ALA HB3 1.5 10.0 0.3 A 37 ILE HD12 A 33 ALA HB3
108 108 OR 1 37 ILE HD13 1 33 ALA HB1 1.5 10.0 0.3 A 37 ILE HD13 A 33 ALA HB1
109 109 OR 1 37 ILE HD13 1 33 ALA HB2 1.5 10.0 0.3 A 37 ILE HD13 A 33 ALA HB2
110 110 OR 1 37 ILE HD13 1 33 ALA HB3 1.5 10.0 0.3 A 37 ILE HD13 A 33 ALA HB3
111 111 OR 1 37 ILE H 1 14 LEU HD21 1.5 10.0 0.3 A 37 ILE H A 14 LEU HD21
112 112 OR 1 37 ILE H 1 14 LEU HD22 1.5 10.0 0.3 A 37 ILE H A 14 LEU HD22
113 113 OR 1 37 ILE H 1 14 LEU HD23 1.5 10.0 0.3 A 37 ILE H A 14 LEU HD23
114 114 OR 1 51 ILE H 1 56 ALA HB1 1.5 10.0 0.3 A 51 ILE H A 56 ALA HB1
115 115 OR 1 51 ILE H 1 56 ALA HB2 1.5 10.0 0.3 A 51 ILE H A 56 ALA HB2
116 116 OR 1 51 ILE H 1 56 ALA HB3 1.5 10.0 0.3 A 51 ILE H A 56 ALA HB3
117 117 OR 1 66 ILE HD11 1 86 LEU HD21 1.5 10.0 0.3 A 66 ILE HD11 A 86 LEU HD21
118 118 OR 1 66 ILE HD11 1 86 LEU HD22 1.5 10.0 0.3 A 66 ILE HD11 A 86 LEU HD22
119 119 OR 1 66 ILE HD11 1 86 LEU HD23 1.5 10.0 0.3 A 66 ILE HD11 A 86 LEU HD23
120 120 OR 1 66 ILE HD12 1 86 LEU HD21 1.5 10.0 0.3 A 66 ILE HD12 A 86 LEU HD21
121 121 OR 1 66 ILE HD12 1 86 LEU HD22 1.5 10.0 0.3 A 66 ILE HD12 A 86 LEU HD22
122 122 OR 1 66 ILE HD12 1 86 LEU HD23 1.5 10.0 0.3 A 66 ILE HD12 A 86 LEU HD23
123 123 OR 1 66 ILE HD13 1 86 LEU HD21 1.5 10.0 0.3 A 66 ILE HD13 A 86 LEU HD21
124 124 OR 1 66 ILE HD13 1 86 LEU HD22 1.5 10.0 0.3 A 66 ILE HD13 A 86 LEU HD22
125 125 OR 1 66 ILE HD13 1 86 LEU HD23 1.5 10.0 0.3 A 66 ILE HD13 A 86 LEU HD23
126 126 OR 1 66 ILE HD11 1 82 MET HE1 1.5 10.0 0.3 A 66 ILE HD11 A 82 MET HE1
127 127 OR 1 66 ILE HD11 1 82 MET HE2 1.5 10.0 0.3 A 66 ILE HD11 A 82 MET HE2
128 128 OR 1 66 ILE HD11 1 82 MET HE3 1.5 10.0 0.3 A 66 ILE HD11 A 82 MET HE3
129 129 OR 1 66 ILE HD12 1 82 MET HE1 1.5 10.0 0.3 A 66 ILE HD12 A 82 MET HE1
130 130 OR 1 66 ILE HD12 1 82 MET HE2 1.5 10.0 0.3 A 66 ILE HD12 A 82 MET HE2
131 131 OR 1 66 ILE HD12 1 82 MET HE3 1.5 10.0 0.3 A 66 ILE HD12 A 82 MET HE3
132 132 OR 1 66 ILE HD13 1 82 MET HE1 1.5 10.0 0.3 A 66 ILE HD13 A 82 MET HE1
133 133 OR 1 66 ILE HD13 1 82 MET HE2 1.5 10.0 0.3 A 66 ILE HD13 A 82 MET HE2
134 134 OR 1 66 ILE HD13 1 82 MET HE3 1.5 10.0 0.3 A 66 ILE HD13 A 82 MET HE3
135 135 OR 1 66 ILE H 1 71 ALA HB1 1.5 10.0 0.3 A 66 ILE H A 71 ALA HB1
136 136 OR 1 66 ILE H 1 71 ALA HB2 1.5 10.0 0.3 A 66 ILE H A 71 ALA HB2
137 137 OR 1 66 ILE H 1 71 ALA HB3 1.5 10.0 0.3 A 66 ILE H A 71 ALA HB3
138 138 OR 1 82 MET HE1 1 74 VAL HG21 1.5 10.0 0.3 A 82 MET HE1 A 74 VAL HG21
139 139 OR 1 82 MET HE1 1 74 VAL HG22 1.5 10.0 0.3 A 82 MET HE1 A 74 VAL HG22
140 140 OR 1 82 MET HE1 1 74 VAL HG23 1.5 10.0 0.3 A 82 MET HE1 A 74 VAL HG23
141 141 OR 1 82 MET HE2 1 74 VAL HG21 1.5 10.0 0.3 A 82 MET HE2 A 74 VAL HG21
142 142 OR 1 82 MET HE2 1 74 VAL HG22 1.5 10.0 0.3 A 82 MET HE2 A 74 VAL HG22
143 143 OR 1 82 MET HE2 1 74 VAL HG23 1.5 10.0 0.3 A 82 MET HE2 A 74 VAL HG23
144 144 OR 1 82 MET HE3 1 74 VAL HG21 1.5 10.0 0.3 A 82 MET HE3 A 74 VAL HG21
145 145 OR 1 82 MET HE3 1 74 VAL HG22 1.5 10.0 0.3 A 82 MET HE3 A 74 VAL HG22
146 146 OR 1 82 MET HE3 1 74 VAL HG23 1.5 10.0 0.3 A 82 MET HE3 A 74 VAL HG23
147 147 OR 1 56 ALA HB1 1 93 LEU HD21 1.5 10.0 0.3 A 56 ALA HB1 A 93 LEU HD21
148 148 OR 1 56 ALA HB1 1 93 LEU HD22 1.5 10.0 0.3 A 56 ALA HB1 A 93 LEU HD22
149 149 OR 1 56 ALA HB1 1 93 LEU HD23 1.5 10.0 0.3 A 56 ALA HB1 A 93 LEU HD23
150 150 OR 1 56 ALA HB2 1 93 LEU HD21 1.5 10.0 0.3 A 56 ALA HB2 A 93 LEU HD21
151 151 OR 1 56 ALA HB2 1 93 LEU HD22 1.5 10.0 0.3 A 56 ALA HB2 A 93 LEU HD22
152 152 OR 1 56 ALA HB2 1 93 LEU HD23 1.5 10.0 0.3 A 56 ALA HB2 A 93 LEU HD23
153 153 OR 1 56 ALA HB3 1 93 LEU HD21 1.5 10.0 0.3 A 56 ALA HB3 A 93 LEU HD21
154 154 OR 1 56 ALA HB3 1 93 LEU HD22 1.5 10.0 0.3 A 56 ALA HB3 A 93 LEU HD22
155 155 OR 1 56 ALA HB3 1 93 LEU HD23 1.5 10.0 0.3 A 56 ALA HB3 A 93 LEU HD23
156 156 OR 1 47 ALA HB1 1 7 LEU HD21 1.5 10.0 0.3 A 47 ALA HB1 A 7 LEU HD21
157 157 OR 1 47 ALA HB1 1 7 LEU HD22 1.5 10.0 0.3 A 47 ALA HB1 A 7 LEU HD22
158 158 OR 1 47 ALA HB1 1 7 LEU HD23 1.5 10.0 0.3 A 47 ALA HB1 A 7 LEU HD23
159 159 OR 1 47 ALA HB2 1 7 LEU HD21 1.5 10.0 0.3 A 47 ALA HB2 A 7 LEU HD21
160 160 OR 1 47 ALA HB2 1 7 LEU HD22 1.5 10.0 0.3 A 47 ALA HB2 A 7 LEU HD22
161 161 OR 1 47 ALA HB2 1 7 LEU HD23 1.5 10.0 0.3 A 47 ALA HB2 A 7 LEU HD23
162 162 OR 1 47 ALA HB3 1 7 LEU HD21 1.5 10.0 0.3 A 47 ALA HB3 A 7 LEU HD21
163 163 OR 1 47 ALA HB3 1 7 LEU HD22 1.5 10.0 0.3 A 47 ALA HB3 A 7 LEU HD22
164 164 OR 1 47 ALA HB3 1 7 LEU HD23 1.5 10.0 0.3 A 47 ALA HB3 A 7 LEU HD23
165 165 OR 1 33 ALA HB1 1 21 LEU HD21 1.5 10.0 0.3 A 33 ALA HB1 A 21 LEU HD21
166 166 OR 1 33 ALA HB1 1 21 LEU HD22 1.5 10.0 0.3 A 33 ALA HB1 A 21 LEU HD22
167 167 OR 1 33 ALA HB1 1 21 LEU HD23 1.5 10.0 0.3 A 33 ALA HB1 A 21 LEU HD23
168 168 OR 1 33 ALA HB2 1 21 LEU HD21 1.5 10.0 0.3 A 33 ALA HB2 A 21 LEU HD21
169 169 OR 1 33 ALA HB2 1 21 LEU HD22 1.5 10.0 0.3 A 33 ALA HB2 A 21 LEU HD22
170 170 OR 1 33 ALA HB2 1 21 LEU HD23 1.5 10.0 0.3 A 33 ALA HB2 A 21 LEU HD23
171 171 OR 1 33 ALA HB3 1 21 LEU HD21 1.5 10.0 0.3 A 33 ALA HB3 A 21 LEU HD21
172 172 OR 1 33 ALA HB3 1 21 LEU HD22 1.5 10.0 0.3 A 33 ALA HB3 A 21 LEU HD22
173 173 OR 1 33 ALA HB3 1 21 LEU HD23 1.5 10.0 0.3 A 33 ALA HB3 A 21 LEU HD23
174 174 OR 1 36 ALA HB1 1 14 LEU HD21 1.5 10.0 0.3 A 36 ALA HB1 A 14 LEU HD21
175 175 OR 1 36 ALA HB1 1 14 LEU HD22 1.5 10.0 0.3 A 36 ALA HB1 A 14 LEU HD22
176 176 OR 1 36 ALA HB1 1 14 LEU HD23 1.5 10.0 0.3 A 36 ALA HB1 A 14 LEU HD23
177 177 OR 1 36 ALA HB2 1 14 LEU HD21 1.5 10.0 0.3 A 36 ALA HB2 A 14 LEU HD21
178 178 OR 1 36 ALA HB2 1 14 LEU HD22 1.5 10.0 0.3 A 36 ALA HB2 A 14 LEU HD22
179 179 OR 1 36 ALA HB2 1 14 LEU HD23 1.5 10.0 0.3 A 36 ALA HB2 A 14 LEU HD23
180 180 OR 1 36 ALA HB3 1 14 LEU HD21 1.5 10.0 0.3 A 36 ALA HB3 A 14 LEU HD21
181 181 OR 1 36 ALA HB3 1 14 LEU HD22 1.5 10.0 0.3 A 36 ALA HB3 A 14 LEU HD22
182 182 OR 1 36 ALA HB3 1 14 LEU HD23 1.5 10.0 0.3 A 36 ALA HB3 A 14 LEU HD23
183 183 OR 1 74 VAL HG21 1 69 LEU HD21 1.5 10.0 0.3 A 74 VAL HG21 A 69 LEU HD21
184 184 OR 1 74 VAL HG21 1 69 LEU HD22 1.5 10.0 0.3 A 74 VAL HG21 A 69 LEU HD22
185 185 OR 1 74 VAL HG21 1 69 LEU HD23 1.5 10.0 0.3 A 74 VAL HG21 A 69 LEU HD23
186 186 OR 1 74 VAL HG22 1 69 LEU HD21 1.5 10.0 0.3 A 74 VAL HG22 A 69 LEU HD21
187 187 OR 1 74 VAL HG22 1 69 LEU HD22 1.5 10.0 0.3 A 74 VAL HG22 A 69 LEU HD22
188 188 OR 1 74 VAL HG22 1 69 LEU HD23 1.5 10.0 0.3 A 74 VAL HG22 A 69 LEU HD23
189 189 OR 1 74 VAL HG23 1 69 LEU HD21 1.5 10.0 0.3 A 74 VAL HG23 A 69 LEU HD21
190 190 OR 1 74 VAL HG23 1 69 LEU HD22 1.5 10.0 0.3 A 74 VAL HG23 A 69 LEU HD22
191 191 OR 1 74 VAL HG23 1 69 LEU HD23 1.5 10.0 0.3 A 74 VAL HG23 A 69 LEU HD23
192 192 OR 1 74 VAL HG21 1 79 LEU HD21 1.5 10.0 0.3 A 74 VAL HG21 A 79 LEU HD21
193 193 OR 1 74 VAL HG21 1 79 LEU HD22 1.5 10.0 0.3 A 74 VAL HG21 A 79 LEU HD22
194 194 OR 1 74 VAL HG21 1 79 LEU HD23 1.5 10.0 0.3 A 74 VAL HG21 A 79 LEU HD23
195 195 OR 1 74 VAL HG22 1 79 LEU HD21 1.5 10.0 0.3 A 74 VAL HG22 A 79 LEU HD21
196 196 OR 1 74 VAL HG22 1 79 LEU HD22 1.5 10.0 0.3 A 74 VAL HG22 A 79 LEU HD22
197 197 OR 1 74 VAL HG22 1 79 LEU HD23 1.5 10.0 0.3 A 74 VAL HG22 A 79 LEU HD23
198 198 OR 1 74 VAL HG23 1 79 LEU HD21 1.5 10.0 0.3 A 74 VAL HG23 A 79 LEU HD21
199 199 OR 1 74 VAL HG23 1 79 LEU HD22 1.5 10.0 0.3 A 74 VAL HG23 A 79 LEU HD22
200 200 OR 1 74 VAL HG23 1 79 LEU HD23 1.5 10.0 0.3 A 74 VAL HG23 A 79 LEU HD23
201 201 OR 1 74 VAL H 1 79 LEU HD21 1.5 10.0 0.3 A 74 VAL H A 79 LEU HD21
202 202 OR 1 74 VAL H 1 79 LEU HD22 1.5 10.0 0.3 A 74 VAL H A 79 LEU HD22
203 203 OR 1 74 VAL H 1 79 LEU HD23 1.5 10.0 0.3 A 74 VAL H A 79 LEU HD23
204 204 OR 1 74 VAL H 1 68 ALA HB1 1.5 10.0 0.3 A 74 VAL H A 68 ALA HB1
205 205 OR 1 74 VAL H 1 68 ALA HB2 1.5 10.0 0.3 A 74 VAL H A 68 ALA HB2
206 206 OR 1 74 VAL H 1 68 ALA HB3 1.5 10.0 0.3 A 74 VAL H A 68 ALA HB3
207 207 OR 1 74 VAL H 1 82 MET HE1 1.5 10.0 0.3 A 74 VAL H A 82 MET HE1
208 208 OR 1 74 VAL H 1 82 MET HE2 1.5 10.0 0.3 A 74 VAL H A 82 MET HE2
209 209 OR 1 74 VAL H 1 82 MET HE3 1.5 10.0 0.3 A 74 VAL H A 82 MET HE3
210 210 OR 1 74 VAL H 1 78 ILE HD11 1.5 10.0 0.3 A 74 VAL H A 78 ILE HD11
211 211 OR 1 74 VAL H 1 78 ILE HD12 1.5 10.0 0.3 A 74 VAL H A 78 ILE HD12
212 212 OR 1 74 VAL H 1 78 ILE HD13 1.5 10.0 0.3 A 74 VAL H A 78 ILE HD13
213 213 OR 1 69 LEU HD21 1 74 VAL H 1.5 10.0 0.3 A 69 LEU HD21 A 74 VAL H
214 214 OR 1 69 LEU HD22 1 74 VAL H 1.5 10.0 0.3 A 69 LEU HD22 A 74 VAL H
215 215 OR 1 69 LEU HD23 1 74 VAL H 1.5 10.0 0.3 A 69 LEU HD23 A 74 VAL H
216 216 OR 1 69 LEU H 1 74 VAL HG21 1.5 10.0 0.3 A 69 LEU H A 74 VAL HG21
217 217 OR 1 69 LEU H 1 74 VAL HG22 1.5 10.0 0.3 A 69 LEU H A 74 VAL HG22
218 218 OR 1 69 LEU H 1 74 VAL HG23 1.5 10.0 0.3 A 69 LEU H A 74 VAL HG23
219 219 OR 1 69 LEU H 1 82 MET HE1 1.5 10.0 0.3 A 69 LEU H A 82 MET HE1
220 220 OR 1 69 LEU H 1 82 MET HE2 1.5 10.0 0.3 A 69 LEU H A 82 MET HE2
221 221 OR 1 69 LEU H 1 82 MET HE3 1.5 10.0 0.3 A 69 LEU H A 82 MET HE3
222 222 OR 1 93 LEU HD21 1 59 VAL HG21 1.5 10.0 0.3 A 93 LEU HD21 A 59 VAL HG21
223 223 OR 1 93 LEU HD21 1 59 VAL HG22 1.5 10.0 0.3 A 93 LEU HD21 A 59 VAL HG22
224 224 OR 1 93 LEU HD21 1 59 VAL HG23 1.5 10.0 0.3 A 93 LEU HD21 A 59 VAL HG23
225 225 OR 1 93 LEU HD22 1 59 VAL HG21 1.5 10.0 0.3 A 93 LEU HD22 A 59 VAL HG21
226 226 OR 1 93 LEU HD22 1 59 VAL HG22 1.5 10.0 0.3 A 93 LEU HD22 A 59 VAL HG22
227 227 OR 1 93 LEU HD22 1 59 VAL HG23 1.5 10.0 0.3 A 93 LEU HD22 A 59 VAL HG23
228 228 OR 1 93 LEU HD23 1 59 VAL HG21 1.5 10.0 0.3 A 93 LEU HD23 A 59 VAL HG21
229 229 OR 1 93 LEU HD23 1 59 VAL HG22 1.5 10.0 0.3 A 93 LEU HD23 A 59 VAL HG22
230 230 OR 1 93 LEU HD23 1 59 VAL HG23 1.5 10.0 0.3 A 93 LEU HD23 A 59 VAL HG23
231 231 OR 1 93 LEU HD21 1 89 LEU HD21 1.5 10.0 0.3 A 93 LEU HD21 A 89 LEU HD21
232 232 OR 1 93 LEU HD21 1 89 LEU HD22 1.5 10.0 0.3 A 93 LEU HD21 A 89 LEU HD22
233 233 OR 1 93 LEU HD21 1 89 LEU HD23 1.5 10.0 0.3 A 93 LEU HD21 A 89 LEU HD23
234 234 OR 1 93 LEU HD22 1 89 LEU HD21 1.5 10.0 0.3 A 93 LEU HD22 A 89 LEU HD21
235 235 OR 1 93 LEU HD22 1 89 LEU HD22 1.5 10.0 0.3 A 93 LEU HD22 A 89 LEU HD22
236 236 OR 1 93 LEU HD22 1 89 LEU HD23 1.5 10.0 0.3 A 93 LEU HD22 A 89 LEU HD23
237 237 OR 1 93 LEU HD23 1 89 LEU HD21 1.5 10.0 0.3 A 93 LEU HD23 A 89 LEU HD21
238 238 OR 1 93 LEU HD23 1 89 LEU HD22 1.5 10.0 0.3 A 93 LEU HD23 A 89 LEU HD22
239 239 OR 1 93 LEU HD23 1 89 LEU HD23 1.5 10.0 0.3 A 93 LEU HD23 A 89 LEU HD23
240 240 OR 1 93 LEU H 1 89 LEU HD21 1.5 10.0 0.3 A 93 LEU H A 89 LEU HD21
241 241 OR 1 93 LEU H 1 89 LEU HD22 1.5 10.0 0.3 A 93 LEU H A 89 LEU HD22
242 242 OR 1 93 LEU H 1 89 LEU HD23 1.5 10.0 0.3 A 93 LEU H A 89 LEU HD23
243 243 OR 1 86 LEU H 1 66 ILE HD11 1.5 10.0 0.3 A 86 LEU H A 66 ILE HD11
244 244 OR 1 86 LEU H 1 66 ILE HD12 1.5 10.0 0.3 A 86 LEU H A 66 ILE HD12
245 245 OR 1 86 LEU H 1 66 ILE HD13 1.5 10.0 0.3 A 86 LEU H A 66 ILE HD13
246 246 OR 1 86 LEU HD21 1 63 ARG H 1.5 10.0 0.3 A 86 LEU HD21 A 63 ARG H
247 247 OR 1 86 LEU HD22 1 63 ARG H 1.5 10.0 0.3 A 86 LEU HD22 A 63 ARG H
248 248 OR 1 86 LEU HD23 1 63 ARG H 1.5 10.0 0.3 A 86 LEU HD23 A 63 ARG H
249 249 OR 1 79 LEU H 1 74 VAL HG21 1.5 10.0 0.3 A 79 LEU H A 74 VAL HG21
250 250 OR 1 79 LEU H 1 74 VAL HG22 1.5 10.0 0.3 A 79 LEU H A 74 VAL HG22
251 251 OR 1 79 LEU H 1 74 VAL HG23 1.5 10.0 0.3 A 79 LEU H A 74 VAL HG23
252 252 OR 1 59 VAL HG21 1 89 LEU HD21 1.5 10.0 0.3 A 59 VAL HG21 A 89 LEU HD21
253 253 OR 1 59 VAL HG21 1 89 LEU HD22 1.5 10.0 0.3 A 59 VAL HG21 A 89 LEU HD22
254 254 OR 1 59 VAL HG21 1 89 LEU HD23 1.5 10.0 0.3 A 59 VAL HG21 A 89 LEU HD23
255 255 OR 1 59 VAL HG22 1 89 LEU HD21 1.5 10.0 0.3 A 59 VAL HG22 A 89 LEU HD21
256 256 OR 1 59 VAL HG22 1 89 LEU HD22 1.5 10.0 0.3 A 59 VAL HG22 A 89 LEU HD22
257 257 OR 1 59 VAL HG22 1 89 LEU HD23 1.5 10.0 0.3 A 59 VAL HG22 A 89 LEU HD23
258 258 OR 1 59 VAL HG23 1 89 LEU HD21 1.5 10.0 0.3 A 59 VAL HG23 A 89 LEU HD21
259 259 OR 1 59 VAL HG23 1 89 LEU HD22 1.5 10.0 0.3 A 59 VAL HG23 A 89 LEU HD22
260 260 OR 1 59 VAL HG23 1 89 LEU HD23 1.5 10.0 0.3 A 59 VAL HG23 A 89 LEU HD23
261 261 OR 1 59 VAL H 1 89 LEU HD21 1.5 10.0 0.3 A 59 VAL H A 89 LEU HD21
262 262 OR 1 59 VAL H 1 89 LEU HD22 1.5 10.0 0.3 A 59 VAL H A 89 LEU HD22
263 263 OR 1 59 VAL H 1 89 LEU HD23 1.5 10.0 0.3 A 59 VAL H A 89 LEU HD23
264 264 OR 1 59 VAL H 1 93 LEU HD21 1.5 10.0 0.3 A 59 VAL H A 93 LEU HD21
265 265 OR 1 59 VAL H 1 93 LEU HD22 1.5 10.0 0.3 A 59 VAL H A 93 LEU HD22
266 266 OR 1 59 VAL H 1 93 LEU HD23 1.5 10.0 0.3 A 59 VAL H A 93 LEU HD23
267 267 OR 1 11 LEU H 1 7 LEU HD21 1.5 10.0 0.3 A 11 LEU H A 7 LEU HD21
268 268 OR 1 11 LEU H 1 7 LEU HD22 1.5 10.0 0.3 A 11 LEU H A 7 LEU HD22
269 269 OR 1 11 LEU H 1 7 LEU HD23 1.5 10.0 0.3 A 11 LEU H A 7 LEU HD23
270 270 OR 1 89 LEU H 1 59 VAL HG21 1.5 10.0 0.3 A 89 LEU H A 59 VAL HG21
271 271 OR 1 89 LEU H 1 59 VAL HG22 1.5 10.0 0.3 A 89 LEU H A 59 VAL HG22
272 272 OR 1 89 LEU H 1 59 VAL HG23 1.5 10.0 0.3 A 89 LEU H A 59 VAL HG23
273 273 OR 1 89 LEU HD21 1 93 LEU H 1.5 10.0 0.3 A 89 LEU HD21 A 93 LEU H
274 274 OR 1 89 LEU HD22 1 93 LEU H 1.5 10.0 0.3 A 89 LEU HD22 A 93 LEU H
275 275 OR 1 89 LEU HD23 1 93 LEU H 1.5 10.0 0.3 A 89 LEU HD23 A 93 LEU H
276 276 OR 1 18 LEU H 1 14 LEU HD21 1.5 10.0 0.3 A 18 LEU H A 14 LEU HD21
277 277 OR 1 18 LEU H 1 14 LEU HD22 1.5 10.0 0.3 A 18 LEU H A 14 LEU HD22
278 278 OR 1 18 LEU H 1 14 LEU HD23 1.5 10.0 0.3 A 18 LEU H A 14 LEU HD23
279 279 OR 1 55 ASN H 1 89 LEU HD21 1.5 10.0 0.3 A 55 ASN H A 89 LEU HD21
280 280 OR 1 55 ASN H 1 89 LEU HD22 1.5 10.0 0.3 A 55 ASN H A 89 LEU HD22
281 281 OR 1 55 ASN H 1 89 LEU HD23 1.5 10.0 0.3 A 55 ASN H A 89 LEU HD23
282 282 OR 1 55 ASN H 1 59 VAL HG21 1.5 10.0 0.3 A 55 ASN H A 59 VAL HG21
283 283 OR 1 55 ASN H 1 59 VAL HG22 1.5 10.0 0.3 A 55 ASN H A 59 VAL HG22
284 284 OR 1 55 ASN H 1 59 VAL HG23 1.5 10.0 0.3 A 55 ASN H A 59 VAL HG23
285 285 OR 1 55 ASN H 1 50 ALA HB1 1.5 10.0 0.3 A 55 ASN H A 50 ALA HB1
286 286 OR 1 55 ASN H 1 50 ALA HB2 1.5 10.0 0.3 A 55 ASN H A 50 ALA HB2
287 287 OR 1 55 ASN H 1 50 ALA HB3 1.5 10.0 0.3 A 55 ASN H A 50 ALA HB3
288 288 OR 1 55 ASN H 1 51 ILE HD11 1.5 10.0 0.3 A 55 ASN H A 51 ILE HD11
289 289 OR 1 55 ASN H 1 51 ILE HD12 1.5 10.0 0.3 A 55 ASN H A 51 ILE HD12
290 290 OR 1 55 ASN H 1 51 ILE HD13 1.5 10.0 0.3 A 55 ASN H A 51 ILE HD13
291 291 OR 1 62 ASN H 1 89 LEU HD21 1.5 10.0 0.3 A 62 ASN H A 89 LEU HD21
292 292 OR 1 62 ASN H 1 89 LEU HD22 1.5 10.0 0.3 A 62 ASN H A 89 LEU HD22
293 293 OR 1 62 ASN H 1 89 LEU HD23 1.5 10.0 0.3 A 62 ASN H A 89 LEU HD23
294 294 OR 1 62 ASN H 1 86 LEU HD21 1.5 10.0 0.3 A 62 ASN H A 86 LEU HD21
295 295 OR 1 62 ASN H 1 86 LEU HD22 1.5 10.0 0.3 A 62 ASN H A 86 LEU HD22
296 296 OR 1 62 ASN H 1 86 LEU HD23 1.5 10.0 0.3 A 62 ASN H A 86 LEU HD23
297 297 OR 1 62 ASN H 1 66 ILE HD11 1.5 10.0 0.3 A 62 ASN H A 66 ILE HD11
298 298 OR 1 62 ASN H 1 66 ILE HD12 1.5 10.0 0.3 A 62 ASN H A 66 ILE HD12
299 299 OR 1 62 ASN H 1 66 ILE HD13 1.5 10.0 0.3 A 62 ASN H A 66 ILE HD13
300 300 OR 1 83 LYS H 1 79 LEU HD21 1.5 10.0 0.3 A 83 LYS H A 79 LEU HD21
301 301 OR 1 83 LYS H 1 79 LEU HD22 1.5 10.0 0.3 A 83 LYS H A 79 LEU HD22
302 302 OR 1 83 LYS H 1 79 LEU HD23 1.5 10.0 0.3 A 83 LYS H A 79 LEU HD23
303 303 OR 1 83 LYS H 1 66 ILE HD11 1.5 10.0 0.3 A 83 LYS H A 66 ILE HD11
304 304 OR 1 83 LYS H 1 66 ILE HD12 1.5 10.0 0.3 A 83 LYS H A 66 ILE HD12
305 305 OR 1 83 LYS H 1 66 ILE HD13 1.5 10.0 0.3 A 83 LYS H A 66 ILE HD13
306 306 OR 1 63 ARG H 1 86 LEU HD21 1.5 10.0 0.3 A 63 ARG H A 86 LEU HD21
307 307 OR 1 63 ARG H 1 86 LEU HD22 1.5 10.0 0.3 A 63 ARG H A 86 LEU HD22
308 308 OR 1 63 ARG H 1 86 LEU HD23 1.5 10.0 0.3 A 63 ARG H A 86 LEU HD23
309 309 OR 1 26 SER H 1 30 ILE HD11 1.5 10.0 0.3 A 26 SER H A 30 ILE HD11
310 310 OR 1 26 SER H 1 30 ILE HD12 1.5 10.0 0.3 A 26 SER H A 30 ILE HD12
311 311 OR 1 26 SER H 1 30 ILE HD13 1.5 10.0 0.3 A 26 SER H A 30 ILE HD13
312 312 OR 1 26 SER H 1 31 VAL HG21 1.5 10.0 0.3 A 26 SER H A 31 VAL HG21
313 313 OR 1 26 SER H 1 31 VAL HG22 1.5 10.0 0.3 A 26 SER H A 31 VAL HG22
314 314 OR 1 26 SER H 1 31 VAL HG23 1.5 10.0 0.3 A 26 SER H A 31 VAL HG23
315 315 OR 1 26 SER H 1 21 LEU HD21 1.5 10.0 0.3 A 26 SER H A 21 LEU HD21
316 316 OR 1 26 SER H 1 21 LEU HD22 1.5 10.0 0.3 A 26 SER H A 21 LEU HD22
317 317 OR 1 26 SER H 1 21 LEU HD23 1.5 10.0 0.3 A 26 SER H A 21 LEU HD23
318 318 OR 1 73 GLY H 1 68 ALA HB1 1.5 10.0 0.3 A 73 GLY H A 68 ALA HB1
319 319 OR 1 73 GLY H 1 68 ALA HB2 1.5 10.0 0.3 A 73 GLY H A 68 ALA HB2
320 320 OR 1 73 GLY H 1 68 ALA HB3 1.5 10.0 0.3 A 73 GLY H A 68 ALA HB3
321 321 OR 1 73 GLY H 1 79 LEU HD21 1.5 10.0 0.3 A 73 GLY H A 79 LEU HD21
322 322 OR 1 73 GLY H 1 79 LEU HD22 1.5 10.0 0.3 A 73 GLY H A 79 LEU HD22
323 323 OR 1 73 GLY H 1 79 LEU HD23 1.5 10.0 0.3 A 73 GLY H A 79 LEU HD23
324 324 OR 1 70 GLU H 1 79 LEU HD21 1.5 10.0 0.3 A 70 GLU H A 79 LEU HD21
325 325 OR 1 70 GLU H 1 79 LEU HD22 1.5 10.0 0.3 A 70 GLU H A 79 LEU HD22
326 326 OR 1 70 GLU H 1 79 LEU HD23 1.5 10.0 0.3 A 70 GLU H A 79 LEU HD23
327 327 OR 1 70 GLU H 1 74 VAL HG21 1.5 10.0 0.3 A 70 GLU H A 74 VAL HG21
328 328 OR 1 70 GLU H 1 74 VAL HG22 1.5 10.0 0.3 A 70 GLU H A 74 VAL HG22
329 329 OR 1 70 GLU H 1 74 VAL HG23 1.5 10.0 0.3 A 70 GLU H A 74 VAL HG23
330 330 OR 1 70 GLU H 1 82 MET HE1 1.5 10.0 0.3 A 70 GLU H A 82 MET HE1
331 331 OR 1 70 GLU H 1 82 MET HE2 1.5 10.0 0.3 A 70 GLU H A 82 MET HE2
332 332 OR 1 70 GLU H 1 82 MET HE3 1.5 10.0 0.3 A 70 GLU H A 82 MET HE3
333 333 OR 1 32 GLU H 1 21 LEU HD21 1.5 10.0 0.3 A 32 GLU H A 21 LEU HD21
334 334 OR 1 32 GLU H 1 21 LEU HD22 1.5 10.0 0.3 A 32 GLU H A 21 LEU HD22
335 335 OR 1 32 GLU H 1 21 LEU HD23 1.5 10.0 0.3 A 32 GLU H A 21 LEU HD23
336 336 OR 1 75 ASP H 1 79 LEU HD21 1.5 10.0 0.3 A 75 ASP H A 79 LEU HD21
337 337 OR 1 75 ASP H 1 79 LEU HD22 1.5 10.0 0.3 A 75 ASP H A 79 LEU HD22
338 338 OR 1 75 ASP H 1 79 LEU HD23 1.5 10.0 0.3 A 75 ASP H A 79 LEU HD23
339 339 OR 1 61 ASN H 1 89 LEU HD21 1.5 10.0 0.3 A 61 ASN H A 89 LEU HD21
340 340 OR 1 61 ASN H 1 89 LEU HD22 1.5 10.0 0.3 A 61 ASN H A 89 LEU HD22
341 341 OR 1 61 ASN H 1 89 LEU HD23 1.5 10.0 0.3 A 61 ASN H A 89 LEU HD23
342 342 OR 1 61 ASN H 1 86 LEU HD21 1.5 10.0 0.3 A 61 ASN H A 86 LEU HD21
343 343 OR 1 61 ASN H 1 86 LEU HD22 1.5 10.0 0.3 A 61 ASN H A 86 LEU HD22
344 344 OR 1 61 ASN H 1 86 LEU HD23 1.5 10.0 0.3 A 61 ASN H A 86 LEU HD23
345 345 OR 1 29 GLN H 1 21 LEU HD21 1.5 10.0 0.3 A 29 GLN H A 21 LEU HD21
346 346 OR 1 29 GLN H 1 21 LEU HD22 1.5 10.0 0.3 A 29 GLN H A 21 LEU HD22
347 347 OR 1 29 GLN H 1 21 LEU HD23 1.5 10.0 0.3 A 29 GLN H A 21 LEU HD23
348 348 OR 1 29 GLN H 1 33 ALA HB1 1.5 10.0 0.3 A 29 GLN H A 33 ALA HB1
349 349 OR 1 29 GLN H 1 33 ALA HB2 1.5 10.0 0.3 A 29 GLN H A 33 ALA HB2
350 350 OR 1 29 GLN H 1 33 ALA HB3 1.5 10.0 0.3 A 29 GLN H A 33 ALA HB3
351 351 OR 1 60 GLU H 1 89 LEU HD21 1.5 10.0 0.3 A 60 GLU H A 89 LEU HD21
352 352 OR 1 60 GLU H 1 89 LEU HD22 1.5 10.0 0.3 A 60 GLU H A 89 LEU HD22
353 353 OR 1 60 GLU H 1 89 LEU HD23 1.5 10.0 0.3 A 60 GLU H A 89 LEU HD23
354 354 OR 1 60 GLU H 1 86 LEU HD21 1.5 10.0 0.3 A 60 GLU H A 86 LEU HD21
355 355 OR 1 60 GLU H 1 86 LEU HD22 1.5 10.0 0.3 A 60 GLU H A 86 LEU HD22
356 356 OR 1 60 GLU H 1 86 LEU HD23 1.5 10.0 0.3 A 60 GLU H A 86 LEU HD23
357 357 OR 1 60 GLU H 1 56 ALA HB1 1.5 10.0 0.3 A 60 GLU H A 56 ALA HB1
358 358 OR 1 60 GLU H 1 56 ALA HB2 1.5 10.0 0.3 A 60 GLU H A 56 ALA HB2
359 359 OR 1 60 GLU H 1 56 ALA HB3 1.5 10.0 0.3 A 60 GLU H A 56 ALA HB3
360 360 OR 1 7 LEU HD21 1 43 GLN H 1.5 10.0 0.3 A 7 LEU HD21 A 43 GLN H
361 361 OR 1 7 LEU HD22 1 43 GLN H 1.5 10.0 0.3 A 7 LEU HD22 A 43 GLN H
362 362 OR 1 7 LEU HD23 1 43 GLN H 1.5 10.0 0.3 A 7 LEU HD23 A 43 GLN H
363 363 OR 1 14 LEU HD21 1 39 GLU H 1.5 10.0 0.3 A 14 LEU HD21 A 39 GLU H
364 364 OR 1 14 LEU HD22 1 39 GLU H 1.5 10.0 0.3 A 14 LEU HD22 A 39 GLU H
365 365 OR 1 14 LEU HD23 1 39 GLU H 1.5 10.0 0.3 A 14 LEU HD23 A 39 GLU H
366 366 OR 1 78 ILE HD11 1 71 ALA HB1 1.5 10.0 0.3 A 78 ILE HD11 B 71 ALA HB1
367 367 OR 1 78 ILE HD11 1 71 ALA HB2 1.5 10.0 0.3 A 78 ILE HD11 B 71 ALA HB2
368 368 OR 1 78 ILE HD11 1 71 ALA HB3 1.5 10.0 0.3 A 78 ILE HD11 B 71 ALA HB3
369 369 OR 1 78 ILE HD12 1 71 ALA HB1 1.5 10.0 0.3 A 78 ILE HD12 B 71 ALA HB1
370 370 OR 1 78 ILE HD12 1 71 ALA HB2 1.5 10.0 0.3 A 78 ILE HD12 B 71 ALA HB2
371 371 OR 1 78 ILE HD12 1 71 ALA HB3 1.5 10.0 0.3 A 78 ILE HD12 B 71 ALA HB3
372 372 OR 1 78 ILE HD13 1 71 ALA HB1 1.5 10.0 0.3 A 78 ILE HD13 B 71 ALA HB1
373 373 OR 1 78 ILE HD13 1 71 ALA HB2 1.5 10.0 0.3 A 78 ILE HD13 B 71 ALA HB2
374 374 OR 1 78 ILE HD13 1 71 ALA HB3 1.5 10.0 0.3 A 78 ILE HD13 B 71 ALA HB3
375 375 OR 1 78 ILE HD11 1 71 ALA HB1 1.5 10.0 0.3 B 78 ILE HD11 C 71 ALA HB1
376 376 OR 1 78 ILE HD11 1 71 ALA HB2 1.5 10.0 0.3 B 78 ILE HD11 C 71 ALA HB2
377 377 OR 1 78 ILE HD11 1 71 ALA HB3 1.5 10.0 0.3 B 78 ILE HD11 C 71 ALA HB3
378 378 OR 1 78 ILE HD12 1 71 ALA HB1 1.5 10.0 0.3 B 78 ILE HD12 C 71 ALA HB1
379 379 OR 1 78 ILE HD12 1 71 ALA HB2 1.5 10.0 0.3 B 78 ILE HD12 C 71 ALA HB2
380 380 OR 1 78 ILE HD12 1 71 ALA HB3 1.5 10.0 0.3 B 78 ILE HD12 C 71 ALA HB3
381 381 OR 1 78 ILE HD13 1 71 ALA HB1 1.5 10.0 0.3 B 78 ILE HD13 C 71 ALA HB1
382 382 OR 1 78 ILE HD13 1 71 ALA HB2 1.5 10.0 0.3 B 78 ILE HD13 C 71 ALA HB2
383 383 OR 1 78 ILE HD13 1 71 ALA HB3 1.5 10.0 0.3 B 78 ILE HD13 C 71 ALA HB3
384 384 OR 1 34 ILE H 1 21 LEU HD21 1.5 10.0 0.3 A 34 ILE H B 21 LEU HD21
385 385 OR 1 34 ILE H 1 21 LEU HD22 1.5 10.0 0.3 A 34 ILE H B 21 LEU HD22
386 386 OR 1 34 ILE H 1 21 LEU HD23 1.5 10.0 0.3 A 34 ILE H B 21 LEU HD23
387 387 OR 1 34 ILE H 1 21 LEU HD21 1.5 10.0 0.3 B 34 ILE H C 21 LEU HD21
388 388 OR 1 34 ILE H 1 21 LEU HD22 1.5 10.0 0.3 B 34 ILE H C 21 LEU HD22
389 389 OR 1 34 ILE H 1 21 LEU HD23 1.5 10.0 0.3 B 34 ILE H C 21 LEU HD23
390 390 OR 1 34 ILE HD11 1 21 LEU H 1.5 10.0 0.3 A 34 ILE HD11 B 21 LEU H
391 391 OR 1 34 ILE HD12 1 21 LEU H 1.5 10.0 0.3 A 34 ILE HD12 B 21 LEU H
392 392 OR 1 34 ILE HD13 1 21 LEU H 1.5 10.0 0.3 A 34 ILE HD13 B 21 LEU H
393 393 OR 1 34 ILE HD11 1 21 LEU H 1.5 10.0 0.3 B 34 ILE HD11 C 21 LEU H
394 394 OR 1 34 ILE HD12 1 21 LEU H 1.5 10.0 0.3 B 34 ILE HD12 C 21 LEU H
395 395 OR 1 34 ILE HD13 1 21 LEU H 1.5 10.0 0.3 B 34 ILE HD13 C 21 LEU H
396 396 OR 1 48 ILE HD11 1 7 LEU HD21 1.5 10.0 0.3 A 48 ILE HD11 B 7 LEU HD21
397 397 OR 1 48 ILE HD11 1 7 LEU HD22 1.5 10.0 0.3 A 48 ILE HD11 B 7 LEU HD22
398 398 OR 1 48 ILE HD11 1 7 LEU HD23 1.5 10.0 0.3 A 48 ILE HD11 B 7 LEU HD23
399 399 OR 1 48 ILE HD12 1 7 LEU HD21 1.5 10.0 0.3 A 48 ILE HD12 B 7 LEU HD21
400 400 OR 1 48 ILE HD12 1 7 LEU HD22 1.5 10.0 0.3 A 48 ILE HD12 B 7 LEU HD22
401 401 OR 1 48 ILE HD12 1 7 LEU HD23 1.5 10.0 0.3 A 48 ILE HD12 B 7 LEU HD23
402 402 OR 1 48 ILE HD13 1 7 LEU HD21 1.5 10.0 0.3 A 48 ILE HD13 B 7 LEU HD21
403 403 OR 1 48 ILE HD13 1 7 LEU HD22 1.5 10.0 0.3 A 48 ILE HD13 B 7 LEU HD22
404 404 OR 1 48 ILE HD13 1 7 LEU HD23 1.5 10.0 0.3 A 48 ILE HD13 B 7 LEU HD23
405 405 OR 1 48 ILE HD11 1 7 LEU HD21 1.5 10.0 0.3 B 48 ILE HD11 C 7 LEU HD21
406 406 OR 1 48 ILE HD11 1 7 LEU HD22 1.5 10.0 0.3 B 48 ILE HD11 C 7 LEU HD22
407 407 OR 1 48 ILE HD11 1 7 LEU HD23 1.5 10.0 0.3 B 48 ILE HD11 C 7 LEU HD23
408 408 OR 1 48 ILE HD12 1 7 LEU HD21 1.5 10.0 0.3 B 48 ILE HD12 C 7 LEU HD21
409 409 OR 1 48 ILE HD12 1 7 LEU HD22 1.5 10.0 0.3 B 48 ILE HD12 C 7 LEU HD22
410 410 OR 1 48 ILE HD12 1 7 LEU HD23 1.5 10.0 0.3 B 48 ILE HD12 C 7 LEU HD23
411 411 OR 1 48 ILE HD13 1 7 LEU HD21 1.5 10.0 0.3 B 48 ILE HD13 C 7 LEU HD21
412 412 OR 1 48 ILE HD13 1 7 LEU HD22 1.5 10.0 0.3 B 48 ILE HD13 C 7 LEU HD22
413 413 OR 1 48 ILE HD13 1 7 LEU HD23 1.5 10.0 0.3 B 48 ILE HD13 C 7 LEU HD23
414 414 OR 1 82 MET HE1 1 71 ALA HB1 1.5 10.0 0.3 A 82 MET HE1 B 71 ALA HB1
415 415 OR 1 82 MET HE1 1 71 ALA HB2 1.5 10.0 0.3 A 82 MET HE1 B 71 ALA HB2
416 416 OR 1 82 MET HE1 1 71 ALA HB3 1.5 10.0 0.3 A 82 MET HE1 B 71 ALA HB3
417 417 OR 1 82 MET HE2 1 71 ALA HB1 1.5 10.0 0.3 A 82 MET HE2 B 71 ALA HB1
418 418 OR 1 82 MET HE2 1 71 ALA HB2 1.5 10.0 0.3 A 82 MET HE2 B 71 ALA HB2
419 419 OR 1 82 MET HE2 1 71 ALA HB3 1.5 10.0 0.3 A 82 MET HE2 B 71 ALA HB3
420 420 OR 1 82 MET HE3 1 71 ALA HB1 1.5 10.0 0.3 A 82 MET HE3 B 71 ALA HB1
421 421 OR 1 82 MET HE3 1 71 ALA HB2 1.5 10.0 0.3 A 82 MET HE3 B 71 ALA HB2
422 422 OR 1 82 MET HE3 1 71 ALA HB3 1.5 10.0 0.3 A 82 MET HE3 B 71 ALA HB3
423 423 OR 1 82 MET HE1 1 71 ALA HB1 1.5 10.0 0.3 B 82 MET HE1 C 71 ALA HB1
424 424 OR 1 82 MET HE1 1 71 ALA HB2 1.5 10.0 0.3 B 82 MET HE1 C 71 ALA HB2
425 425 OR 1 82 MET HE1 1 71 ALA HB3 1.5 10.0 0.3 B 82 MET HE1 C 71 ALA HB3
426 426 OR 1 82 MET HE2 1 71 ALA HB1 1.5 10.0 0.3 B 82 MET HE2 C 71 ALA HB1
427 427 OR 1 82 MET HE2 1 71 ALA HB2 1.5 10.0 0.3 B 82 MET HE2 C 71 ALA HB2
428 428 OR 1 82 MET HE2 1 71 ALA HB3 1.5 10.0 0.3 B 82 MET HE2 C 71 ALA HB3
429 429 OR 1 82 MET HE3 1 71 ALA HB1 1.5 10.0 0.3 B 82 MET HE3 C 71 ALA HB1
430 430 OR 1 82 MET HE3 1 71 ALA HB2 1.5 10.0 0.3 B 82 MET HE3 C 71 ALA HB2
431 431 OR 1 82 MET HE3 1 71 ALA HB3 1.5 10.0 0.3 B 82 MET HE3 C 71 ALA HB3
432 432 OR 1 82 MET HE1 1 64 ALA HB1 1.5 10.0 0.3 A 82 MET HE1 B 64 ALA HB1
433 433 OR 1 82 MET HE1 1 64 ALA HB2 1.5 10.0 0.3 A 82 MET HE1 B 64 ALA HB2
434 434 OR 1 82 MET HE1 1 64 ALA HB3 1.5 10.0 0.3 A 82 MET HE1 B 64 ALA HB3
435 435 OR 1 82 MET HE2 1 64 ALA HB1 1.5 10.0 0.3 A 82 MET HE2 B 64 ALA HB1
436 436 OR 1 82 MET HE2 1 64 ALA HB2 1.5 10.0 0.3 A 82 MET HE2 B 64 ALA HB2
437 437 OR 1 82 MET HE2 1 64 ALA HB3 1.5 10.0 0.3 A 82 MET HE2 B 64 ALA HB3
438 438 OR 1 82 MET HE3 1 64 ALA HB1 1.5 10.0 0.3 A 82 MET HE3 B 64 ALA HB1
439 439 OR 1 82 MET HE3 1 64 ALA HB2 1.5 10.0 0.3 A 82 MET HE3 B 64 ALA HB2
440 440 OR 1 82 MET HE3 1 64 ALA HB3 1.5 10.0 0.3 A 82 MET HE3 B 64 ALA HB3
441 441 OR 1 82 MET HE1 1 64 ALA HB1 1.5 10.0 0.3 B 82 MET HE1 C 64 ALA HB1
442 442 OR 1 82 MET HE1 1 64 ALA HB2 1.5 10.0 0.3 B 82 MET HE1 C 64 ALA HB2
443 443 OR 1 82 MET HE1 1 64 ALA HB3 1.5 10.0 0.3 B 82 MET HE1 C 64 ALA HB3
444 444 OR 1 82 MET HE2 1 64 ALA HB1 1.5 10.0 0.3 B 82 MET HE2 C 64 ALA HB1
445 445 OR 1 82 MET HE2 1 64 ALA HB2 1.5 10.0 0.3 B 82 MET HE2 C 64 ALA HB2
446 446 OR 1 82 MET HE2 1 64 ALA HB3 1.5 10.0 0.3 B 82 MET HE2 C 64 ALA HB3
447 447 OR 1 82 MET HE3 1 64 ALA HB1 1.5 10.0 0.3 B 82 MET HE3 C 64 ALA HB1
448 448 OR 1 82 MET HE3 1 64 ALA HB2 1.5 10.0 0.3 B 82 MET HE3 C 64 ALA HB2
449 449 OR 1 82 MET HE3 1 64 ALA HB3 1.5 10.0 0.3 B 82 MET HE3 C 64 ALA HB3
450 450 OR 1 42 ALA HB1 1 11 LEU HD21 1.5 10.0 0.3 A 42 ALA HB1 B 11 LEU HD21
451 451 OR 1 42 ALA HB1 1 11 LEU HD22 1.5 10.0 0.3 A 42 ALA HB1 B 11 LEU HD22
452 452 OR 1 42 ALA HB1 1 11 LEU HD23 1.5 10.0 0.3 A 42 ALA HB1 B 11 LEU HD23
453 453 OR 1 42 ALA HB2 1 11 LEU HD21 1.5 10.0 0.3 A 42 ALA HB2 B 11 LEU HD21
454 454 OR 1 42 ALA HB2 1 11 LEU HD22 1.5 10.0 0.3 A 42 ALA HB2 B 11 LEU HD22
455 455 OR 1 42 ALA HB2 1 11 LEU HD23 1.5 10.0 0.3 A 42 ALA HB2 B 11 LEU HD23
456 456 OR 1 42 ALA HB3 1 11 LEU HD21 1.5 10.0 0.3 A 42 ALA HB3 B 11 LEU HD21
457 457 OR 1 42 ALA HB3 1 11 LEU HD22 1.5 10.0 0.3 A 42 ALA HB3 B 11 LEU HD22
458 458 OR 1 42 ALA HB3 1 11 LEU HD23 1.5 10.0 0.3 A 42 ALA HB3 B 11 LEU HD23
459 459 OR 1 42 ALA HB1 1 11 LEU HD21 1.5 10.0 0.3 B 42 ALA HB1 C 11 LEU HD21
460 460 OR 1 42 ALA HB1 1 11 LEU HD22 1.5 10.0 0.3 B 42 ALA HB1 C 11 LEU HD22
461 461 OR 1 42 ALA HB1 1 11 LEU HD23 1.5 10.0 0.3 B 42 ALA HB1 C 11 LEU HD23
462 462 OR 1 42 ALA HB2 1 11 LEU HD21 1.5 10.0 0.3 B 42 ALA HB2 C 11 LEU HD21
463 463 OR 1 42 ALA HB2 1 11 LEU HD22 1.5 10.0 0.3 B 42 ALA HB2 C 11 LEU HD22
464 464 OR 1 42 ALA HB2 1 11 LEU HD23 1.5 10.0 0.3 B 42 ALA HB2 C 11 LEU HD23
465 465 OR 1 42 ALA HB3 1 11 LEU HD21 1.5 10.0 0.3 B 42 ALA HB3 C 11 LEU HD21
466 466 OR 1 42 ALA HB3 1 11 LEU HD22 1.5 10.0 0.3 B 42 ALA HB3 C 11 LEU HD22
467 467 OR 1 42 ALA HB3 1 11 LEU HD23 1.5 10.0 0.3 B 42 ALA HB3 C 11 LEU HD23
468 468 OR 1 52 VAL HG21 1 4 LEU HD21 1.5 10.0 0.3 A 52 VAL HG21 B 4 LEU HD21
469 469 OR 1 52 VAL HG21 1 4 LEU HD22 1.5 10.0 0.3 A 52 VAL HG21 B 4 LEU HD22
470 470 OR 1 52 VAL HG21 1 4 LEU HD23 1.5 10.0 0.3 A 52 VAL HG21 B 4 LEU HD23
471 471 OR 1 52 VAL HG22 1 4 LEU HD21 1.5 10.0 0.3 A 52 VAL HG22 B 4 LEU HD21
472 472 OR 1 52 VAL HG22 1 4 LEU HD22 1.5 10.0 0.3 A 52 VAL HG22 B 4 LEU HD22
473 473 OR 1 52 VAL HG22 1 4 LEU HD23 1.5 10.0 0.3 A 52 VAL HG22 B 4 LEU HD23
474 474 OR 1 52 VAL HG23 1 4 LEU HD21 1.5 10.0 0.3 A 52 VAL HG23 B 4 LEU HD21
475 475 OR 1 52 VAL HG23 1 4 LEU HD22 1.5 10.0 0.3 A 52 VAL HG23 B 4 LEU HD22
476 476 OR 1 52 VAL HG23 1 4 LEU HD23 1.5 10.0 0.3 A 52 VAL HG23 B 4 LEU HD23
477 477 OR 1 52 VAL HG21 1 4 LEU HD21 1.5 10.0 0.3 B 52 VAL HG21 C 4 LEU HD21
478 478 OR 1 52 VAL HG21 1 4 LEU HD22 1.5 10.0 0.3 B 52 VAL HG21 C 4 LEU HD22
479 479 OR 1 52 VAL HG21 1 4 LEU HD23 1.5 10.0 0.3 B 52 VAL HG21 C 4 LEU HD23
480 480 OR 1 52 VAL HG22 1 4 LEU HD21 1.5 10.0 0.3 B 52 VAL HG22 C 4 LEU HD21
481 481 OR 1 52 VAL HG22 1 4 LEU HD22 1.5 10.0 0.3 B 52 VAL HG22 C 4 LEU HD22
482 482 OR 1 52 VAL HG22 1 4 LEU HD23 1.5 10.0 0.3 B 52 VAL HG22 C 4 LEU HD23
483 483 OR 1 52 VAL HG23 1 4 LEU HD21 1.5 10.0 0.3 B 52 VAL HG23 C 4 LEU HD21
484 484 OR 1 52 VAL HG23 1 4 LEU HD22 1.5 10.0 0.3 B 52 VAL HG23 C 4 LEU HD22
485 485 OR 1 52 VAL HG23 1 4 LEU HD23 1.5 10.0 0.3 B 52 VAL HG23 C 4 LEU HD23
486 486 OR 1 31 VAL HG21 1 21 LEU HD21 1.5 10.0 0.3 A 31 VAL HG21 B 21 LEU HD21
487 487 OR 1 31 VAL HG21 1 21 LEU HD22 1.5 10.0 0.3 A 31 VAL HG21 B 21 LEU HD22
488 488 OR 1 31 VAL HG21 1 21 LEU HD23 1.5 10.0 0.3 A 31 VAL HG21 B 21 LEU HD23
489 489 OR 1 31 VAL HG22 1 21 LEU HD21 1.5 10.0 0.3 A 31 VAL HG22 B 21 LEU HD21
490 490 OR 1 31 VAL HG22 1 21 LEU HD22 1.5 10.0 0.3 A 31 VAL HG22 B 21 LEU HD22
491 491 OR 1 31 VAL HG22 1 21 LEU HD23 1.5 10.0 0.3 A 31 VAL HG22 B 21 LEU HD23
492 492 OR 1 31 VAL HG23 1 21 LEU HD21 1.5 10.0 0.3 A 31 VAL HG23 B 21 LEU HD21
493 493 OR 1 31 VAL HG23 1 21 LEU HD22 1.5 10.0 0.3 A 31 VAL HG23 B 21 LEU HD22
494 494 OR 1 31 VAL HG23 1 21 LEU HD23 1.5 10.0 0.3 A 31 VAL HG23 B 21 LEU HD23
495 495 OR 1 31 VAL HG21 1 21 LEU HD21 1.5 10.0 0.3 B 31 VAL HG21 C 21 LEU HD21
496 496 OR 1 31 VAL HG21 1 21 LEU HD22 1.5 10.0 0.3 B 31 VAL HG21 C 21 LEU HD22
497 497 OR 1 31 VAL HG21 1 21 LEU HD23 1.5 10.0 0.3 B 31 VAL HG21 C 21 LEU HD23
498 498 OR 1 31 VAL HG22 1 21 LEU HD21 1.5 10.0 0.3 B 31 VAL HG22 C 21 LEU HD21
499 499 OR 1 31 VAL HG22 1 21 LEU HD22 1.5 10.0 0.3 B 31 VAL HG22 C 21 LEU HD22
500 500 OR 1 31 VAL HG22 1 21 LEU HD23 1.5 10.0 0.3 B 31 VAL HG22 C 21 LEU HD23
501 501 OR 1 31 VAL HG23 1 21 LEU HD21 1.5 10.0 0.3 B 31 VAL HG23 C 21 LEU HD21
502 502 OR 1 31 VAL HG23 1 21 LEU HD22 1.5 10.0 0.3 B 31 VAL HG23 C 21 LEU HD22
503 503 OR 1 31 VAL HG23 1 21 LEU HD23 1.5 10.0 0.3 B 31 VAL HG23 C 21 LEU HD23
504 504 OR 1 31 VAL HG21 1 23 GLU H 1.5 10.0 0.3 A 31 VAL HG21 B 23 GLU H
505 505 OR 1 31 VAL HG22 1 23 GLU H 1.5 10.0 0.3 A 31 VAL HG22 B 23 GLU H
506 506 OR 1 31 VAL HG23 1 23 GLU H 1.5 10.0 0.3 A 31 VAL HG23 B 23 GLU H
507 507 OR 1 31 VAL HG21 1 23 GLU H 1.5 10.0 0.3 B 31 VAL HG21 C 23 GLU H
508 508 OR 1 31 VAL HG22 1 23 GLU H 1.5 10.0 0.3 B 31 VAL HG22 C 23 GLU H
509 509 OR 1 31 VAL HG23 1 23 GLU H 1.5 10.0 0.3 B 31 VAL HG23 C 23 GLU H
510 510 OR 1 38 VAL HG21 1 14 LEU HD21 1.5 10.0 0.3 A 38 VAL HG21 B 14 LEU HD21
511 511 OR 1 38 VAL HG21 1 14 LEU HD22 1.5 10.0 0.3 A 38 VAL HG21 B 14 LEU HD22
512 512 OR 1 38 VAL HG21 1 14 LEU HD23 1.5 10.0 0.3 A 38 VAL HG21 B 14 LEU HD23
513 513 OR 1 38 VAL HG22 1 14 LEU HD21 1.5 10.0 0.3 A 38 VAL HG22 B 14 LEU HD21
514 514 OR 1 38 VAL HG22 1 14 LEU HD22 1.5 10.0 0.3 A 38 VAL HG22 B 14 LEU HD22
515 515 OR 1 38 VAL HG22 1 14 LEU HD23 1.5 10.0 0.3 A 38 VAL HG22 B 14 LEU HD23
516 516 OR 1 38 VAL HG23 1 14 LEU HD21 1.5 10.0 0.3 A 38 VAL HG23 B 14 LEU HD21
517 517 OR 1 38 VAL HG23 1 14 LEU HD22 1.5 10.0 0.3 A 38 VAL HG23 B 14 LEU HD22
518 518 OR 1 38 VAL HG23 1 14 LEU HD23 1.5 10.0 0.3 A 38 VAL HG23 B 14 LEU HD23
519 519 OR 1 38 VAL HG21 1 14 LEU HD21 1.5 10.0 0.3 B 38 VAL HG21 C 14 LEU HD21
520 520 OR 1 38 VAL HG21 1 14 LEU HD22 1.5 10.0 0.3 B 38 VAL HG21 C 14 LEU HD22
521 521 OR 1 38 VAL HG21 1 14 LEU HD23 1.5 10.0 0.3 B 38 VAL HG21 C 14 LEU HD23
522 522 OR 1 38 VAL HG22 1 14 LEU HD21 1.5 10.0 0.3 B 38 VAL HG22 C 14 LEU HD21
523 523 OR 1 38 VAL HG22 1 14 LEU HD22 1.5 10.0 0.3 B 38 VAL HG22 C 14 LEU HD22
524 524 OR 1 38 VAL HG22 1 14 LEU HD23 1.5 10.0 0.3 B 38 VAL HG22 C 14 LEU HD23
525 525 OR 1 38 VAL HG23 1 14 LEU HD21 1.5 10.0 0.3 B 38 VAL HG23 C 14 LEU HD21
526 526 OR 1 38 VAL HG23 1 14 LEU HD22 1.5 10.0 0.3 B 38 VAL HG23 C 14 LEU HD22
527 527 OR 1 38 VAL HG23 1 14 LEU HD23 1.5 10.0 0.3 B 38 VAL HG23 C 14 LEU HD23
528 528 OR 1 38 VAL HG21 1 18 LEU HD21 1.5 10.0 0.3 A 38 VAL HG21 B 18 LEU HD21
529 529 OR 1 38 VAL HG21 1 18 LEU HD22 1.5 10.0 0.3 A 38 VAL HG21 B 18 LEU HD22
530 530 OR 1 38 VAL HG21 1 18 LEU HD23 1.5 10.0 0.3 A 38 VAL HG21 B 18 LEU HD23
531 531 OR 1 38 VAL HG22 1 18 LEU HD21 1.5 10.0 0.3 A 38 VAL HG22 B 18 LEU HD21
532 532 OR 1 38 VAL HG22 1 18 LEU HD22 1.5 10.0 0.3 A 38 VAL HG22 B 18 LEU HD22
533 533 OR 1 38 VAL HG22 1 18 LEU HD23 1.5 10.0 0.3 A 38 VAL HG22 B 18 LEU HD23
534 534 OR 1 38 VAL HG23 1 18 LEU HD21 1.5 10.0 0.3 A 38 VAL HG23 B 18 LEU HD21
535 535 OR 1 38 VAL HG23 1 18 LEU HD22 1.5 10.0 0.3 A 38 VAL HG23 B 18 LEU HD22
536 536 OR 1 38 VAL HG23 1 18 LEU HD23 1.5 10.0 0.3 A 38 VAL HG23 B 18 LEU HD23
537 537 OR 1 38 VAL HG21 1 18 LEU HD21 1.5 10.0 0.3 B 38 VAL HG21 C 18 LEU HD21
538 538 OR 1 38 VAL HG21 1 18 LEU HD22 1.5 10.0 0.3 B 38 VAL HG21 C 18 LEU HD22
539 539 OR 1 38 VAL HG21 1 18 LEU HD23 1.5 10.0 0.3 B 38 VAL HG21 C 18 LEU HD23
540 540 OR 1 38 VAL HG22 1 18 LEU HD21 1.5 10.0 0.3 B 38 VAL HG22 C 18 LEU HD21
541 541 OR 1 38 VAL HG22 1 18 LEU HD22 1.5 10.0 0.3 B 38 VAL HG22 C 18 LEU HD22
542 542 OR 1 38 VAL HG22 1 18 LEU HD23 1.5 10.0 0.3 B 38 VAL HG22 C 18 LEU HD23
543 543 OR 1 38 VAL HG23 1 18 LEU HD21 1.5 10.0 0.3 B 38 VAL HG23 C 18 LEU HD21
544 544 OR 1 38 VAL HG23 1 18 LEU HD22 1.5 10.0 0.3 B 38 VAL HG23 C 18 LEU HD22
545 545 OR 1 38 VAL HG23 1 18 LEU HD23 1.5 10.0 0.3 B 38 VAL HG23 C 18 LEU HD23
546 546 OR 1 45 VAL HG21 1 11 LEU HD21 1.5 10.0 0.3 A 45 VAL HG21 B 11 LEU HD21
547 547 OR 1 45 VAL HG21 1 11 LEU HD22 1.5 10.0 0.3 A 45 VAL HG21 B 11 LEU HD22
548 548 OR 1 45 VAL HG21 1 11 LEU HD23 1.5 10.0 0.3 A 45 VAL HG21 B 11 LEU HD23
549 549 OR 1 45 VAL HG22 1 11 LEU HD21 1.5 10.0 0.3 A 45 VAL HG22 B 11 LEU HD21
550 550 OR 1 45 VAL HG22 1 11 LEU HD22 1.5 10.0 0.3 A 45 VAL HG22 B 11 LEU HD22
551 551 OR 1 45 VAL HG22 1 11 LEU HD23 1.5 10.0 0.3 A 45 VAL HG22 B 11 LEU HD23
552 552 OR 1 45 VAL HG23 1 11 LEU HD21 1.5 10.0 0.3 A 45 VAL HG23 B 11 LEU HD21
553 553 OR 1 45 VAL HG23 1 11 LEU HD22 1.5 10.0 0.3 A 45 VAL HG23 B 11 LEU HD22
554 554 OR 1 45 VAL HG23 1 11 LEU HD23 1.5 10.0 0.3 A 45 VAL HG23 B 11 LEU HD23
555 555 OR 1 45 VAL HG21 1 11 LEU HD21 1.5 10.0 0.3 B 45 VAL HG21 C 11 LEU HD21
556 556 OR 1 45 VAL HG21 1 11 LEU HD22 1.5 10.0 0.3 B 45 VAL HG21 C 11 LEU HD22
557 557 OR 1 45 VAL HG21 1 11 LEU HD23 1.5 10.0 0.3 B 45 VAL HG21 C 11 LEU HD23
558 558 OR 1 45 VAL HG22 1 11 LEU HD21 1.5 10.0 0.3 B 45 VAL HG22 C 11 LEU HD21
559 559 OR 1 45 VAL HG22 1 11 LEU HD22 1.5 10.0 0.3 B 45 VAL HG22 C 11 LEU HD22
560 560 OR 1 45 VAL HG22 1 11 LEU HD23 1.5 10.0 0.3 B 45 VAL HG22 C 11 LEU HD23
561 561 OR 1 45 VAL HG23 1 11 LEU HD21 1.5 10.0 0.3 B 45 VAL HG23 C 11 LEU HD21
562 562 OR 1 45 VAL HG23 1 11 LEU HD22 1.5 10.0 0.3 B 45 VAL HG23 C 11 LEU HD22
563 563 OR 1 45 VAL HG23 1 11 LEU HD23 1.5 10.0 0.3 B 45 VAL HG23 C 11 LEU HD23
564 564 OR 1 45 VAL HG21 1 7 LEU HD21 1.5 10.0 0.3 A 45 VAL HG21 B 7 LEU HD21
565 565 OR 1 45 VAL HG21 1 7 LEU HD22 1.5 10.0 0.3 A 45 VAL HG21 B 7 LEU HD22
566 566 OR 1 45 VAL HG21 1 7 LEU HD23 1.5 10.0 0.3 A 45 VAL HG21 B 7 LEU HD23
567 567 OR 1 45 VAL HG22 1 7 LEU HD21 1.5 10.0 0.3 A 45 VAL HG22 B 7 LEU HD21
568 568 OR 1 45 VAL HG22 1 7 LEU HD22 1.5 10.0 0.3 A 45 VAL HG22 B 7 LEU HD22
569 569 OR 1 45 VAL HG22 1 7 LEU HD23 1.5 10.0 0.3 A 45 VAL HG22 B 7 LEU HD23
570 570 OR 1 45 VAL HG23 1 7 LEU HD21 1.5 10.0 0.3 A 45 VAL HG23 B 7 LEU HD21
571 571 OR 1 45 VAL HG23 1 7 LEU HD22 1.5 10.0 0.3 A 45 VAL HG23 B 7 LEU HD22
572 572 OR 1 45 VAL HG23 1 7 LEU HD23 1.5 10.0 0.3 A 45 VAL HG23 B 7 LEU HD23
573 573 OR 1 45 VAL HG21 1 7 LEU HD21 1.5 10.0 0.3 B 45 VAL HG21 C 7 LEU HD21
574 574 OR 1 45 VAL HG21 1 7 LEU HD22 1.5 10.0 0.3 B 45 VAL HG21 C 7 LEU HD22
575 575 OR 1 45 VAL HG21 1 7 LEU HD23 1.5 10.0 0.3 B 45 VAL HG21 C 7 LEU HD23
576 576 OR 1 45 VAL HG22 1 7 LEU HD21 1.5 10.0 0.3 B 45 VAL HG22 C 7 LEU HD21
577 577 OR 1 45 VAL HG22 1 7 LEU HD22 1.5 10.0 0.3 B 45 VAL HG22 C 7 LEU HD22
578 578 OR 1 45 VAL HG22 1 7 LEU HD23 1.5 10.0 0.3 B 45 VAL HG22 C 7 LEU HD23
579 579 OR 1 45 VAL HG23 1 7 LEU HD21 1.5 10.0 0.3 B 45 VAL HG23 C 7 LEU HD21
580 580 OR 1 45 VAL HG23 1 7 LEU HD22 1.5 10.0 0.3 B 45 VAL HG23 C 7 LEU HD22
581 581 OR 1 45 VAL HG23 1 7 LEU HD23 1.5 10.0 0.3 B 45 VAL HG23 C 7 LEU HD23
582 582 OR 1 35 ARG H 1 21 LEU HD21 1.5 10.0 0.3 A 35 ARG H B 21 LEU HD21
583 583 OR 1 35 ARG H 1 21 LEU HD22 1.5 10.0 0.3 A 35 ARG H B 21 LEU HD22
584 584 OR 1 35 ARG H 1 21 LEU HD23 1.5 10.0 0.3 A 35 ARG H B 21 LEU HD23
585 585 OR 1 35 ARG H 1 21 LEU HD21 1.5 10.0 0.3 B 35 ARG H C 21 LEU HD21
586 586 OR 1 35 ARG H 1 21 LEU HD22 1.5 10.0 0.3 B 35 ARG H C 21 LEU HD22
587 587 OR 1 35 ARG H 1 21 LEU HD23 1.5 10.0 0.3 B 35 ARG H C 21 LEU HD23
588 588 OR 1 35 ARG H 1 18 LEU HD21 1.5 10.0 0.3 A 35 ARG H B 18 LEU HD21
589 589 OR 1 35 ARG H 1 18 LEU HD22 1.5 10.0 0.3 A 35 ARG H B 18 LEU HD22
590 590 OR 1 35 ARG H 1 18 LEU HD23 1.5 10.0 0.3 A 35 ARG H B 18 LEU HD23
591 591 OR 1 35 ARG H 1 18 LEU HD21 1.5 10.0 0.3 B 35 ARG H C 18 LEU HD21
592 592 OR 1 35 ARG H 1 18 LEU HD22 1.5 10.0 0.3 B 35 ARG H C 18 LEU HD22
593 593 OR 1 35 ARG H 1 18 LEU HD23 1.5 10.0 0.3 B 35 ARG H C 18 LEU HD23
594 594 OR 1 83 LYS H 1 64 ALA HB1 1.5 10.0 0.3 A 83 LYS H B 64 ALA HB1
595 595 OR 1 83 LYS H 1 64 ALA HB2 1.5 10.0 0.3 A 83 LYS H B 64 ALA HB2
596 596 OR 1 83 LYS H 1 64 ALA HB3 1.5 10.0 0.3 A 83 LYS H B 64 ALA HB3
597 597 OR 1 83 LYS H 1 64 ALA HB1 1.5 10.0 0.3 B 83 LYS H C 64 ALA HB1
598 598 OR 1 83 LYS H 1 64 ALA HB2 1.5 10.0 0.3 B 83 LYS H C 64 ALA HB2
599 599 OR 1 83 LYS H 1 64 ALA HB3 1.5 10.0 0.3 B 83 LYS H C 64 ALA HB3
600 600 OR 1 39 GLU H 1 18 LEU HD21 1.5 10.0 0.3 A 39 GLU H B 18 LEU HD21
601 601 OR 1 39 GLU H 1 18 LEU HD22 1.5 10.0 0.3 A 39 GLU H B 18 LEU HD22
602 602 OR 1 39 GLU H 1 18 LEU HD23 1.5 10.0 0.3 A 39 GLU H B 18 LEU HD23
603 603 OR 1 39 GLU H 1 18 LEU HD21 1.5 10.0 0.3 B 39 GLU H C 18 LEU HD21
604 604 OR 1 39 GLU H 1 18 LEU HD22 1.5 10.0 0.3 B 39 GLU H C 18 LEU HD22
605 605 OR 1 39 GLU H 1 18 LEU HD23 1.5 10.0 0.3 B 39 GLU H C 18 LEU HD23
606 606 OR 1 75 ASP H 1 68 ALA HB1 1.5 10.0 0.3 A 75 ASP H B 68 ALA HB1
607 607 OR 1 75 ASP H 1 68 ALA HB2 1.5 10.0 0.3 A 75 ASP H B 68 ALA HB2
608 608 OR 1 75 ASP H 1 68 ALA HB3 1.5 10.0 0.3 A 75 ASP H B 68 ALA HB3
609 609 OR 1 75 ASP H 1 68 ALA HB1 1.5 10.0 0.3 B 75 ASP H C 68 ALA HB1
610 610 OR 1 75 ASP H 1 68 ALA HB2 1.5 10.0 0.3 B 75 ASP H C 68 ALA HB2
611 611 OR 1 75 ASP H 1 68 ALA HB3 1.5 10.0 0.3 B 75 ASP H C 68 ALA HB3
612 612 OR 1 75 ASP H 1 71 ALA HB1 1.5 10.0 0.3 A 75 ASP H B 71 ALA HB1
613 613 OR 1 75 ASP H 1 71 ALA HB2 1.5 10.0 0.3 A 75 ASP H B 71 ALA HB2
614 614 OR 1 75 ASP H 1 71 ALA HB3 1.5 10.0 0.3 A 75 ASP H B 71 ALA HB3
615 615 OR 1 75 ASP H 1 71 ALA HB1 1.5 10.0 0.3 B 75 ASP H C 71 ALA HB1
616 616 OR 1 75 ASP H 1 71 ALA HB2 1.5 10.0 0.3 B 75 ASP H C 71 ALA HB2
617 617 OR 1 75 ASP H 1 71 ALA HB3 1.5 10.0 0.3 B 75 ASP H C 71 ALA HB3
618 618 OR 1 46 GLU H 1 11 LEU HD21 1.5 10.0 0.3 A 46 GLU H B 11 LEU HD21
619 619 OR 1 46 GLU H 1 11 LEU HD22 1.5 10.0 0.3 A 46 GLU H B 11 LEU HD22
620 620 OR 1 46 GLU H 1 11 LEU HD23 1.5 10.0 0.3 A 46 GLU H B 11 LEU HD23
621 621 OR 1 46 GLU H 1 11 LEU HD21 1.5 10.0 0.3 B 46 GLU H C 11 LEU HD21
622 622 OR 1 46 GLU H 1 11 LEU HD22 1.5 10.0 0.3 B 46 GLU H C 11 LEU HD22
623 623 OR 1 46 GLU H 1 11 LEU HD23 1.5 10.0 0.3 B 46 GLU H C 11 LEU HD23
624 624 OR 1 43 GLN H 1 11 LEU HD21 1.5 10.0 0.3 A 43 GLN H B 11 LEU HD21
625 625 OR 1 43 GLN H 1 11 LEU HD22 1.5 10.0 0.3 A 43 GLN H B 11 LEU HD22
626 626 OR 1 43 GLN H 1 11 LEU HD23 1.5 10.0 0.3 A 43 GLN H B 11 LEU HD23
627 627 OR 1 43 GLN H 1 11 LEU HD21 1.5 10.0 0.3 B 43 GLN H C 11 LEU HD21
628 628 OR 1 43 GLN H 1 11 LEU HD22 1.5 10.0 0.3 B 43 GLN H C 11 LEU HD22
629 629 OR 1 43 GLN H 1 11 LEU HD23 1.5 10.0 0.3 B 43 GLN H C 11 LEU HD23
630 630 OR 1 93 LEU H 1 58 ILE HD11 1.5 10.0 0.3 A 93 LEU H B 58 ILE HD11
631 631 OR 1 93 LEU H 1 58 ILE HD12 1.5 10.0 0.3 A 93 LEU H B 58 ILE HD12
632 632 OR 1 93 LEU H 1 58 ILE HD13 1.5 10.0 0.3 A 93 LEU H B 58 ILE HD13
633 633 OR 1 93 LEU H 1 58 ILE HD11 1.5 10.0 0.3 B 93 LEU H C 58 ILE HD11
634 634 OR 1 93 LEU H 1 58 ILE HD12 1.5 10.0 0.3 B 93 LEU H C 58 ILE HD12
635 635 OR 1 93 LEU H 1 58 ILE HD13 1.5 10.0 0.3 B 93 LEU H C 58 ILE HD13
636 636 OR 1 82 MET HE1 1 65 ILE H 1.5 10.0 0.3 A 82 MET HE1 B 65 ILE H
637 637 OR 1 82 MET HE2 1 65 ILE H 1.5 10.0 0.3 A 82 MET HE2 B 65 ILE H
638 638 OR 1 82 MET HE3 1 65 ILE H 1.5 10.0 0.3 A 82 MET HE3 B 65 ILE H
639 639 OR 1 82 MET HE1 1 65 ILE H 1.5 10.0 0.3 B 82 MET HE1 C 65 ILE H
640 640 OR 1 82 MET HE2 1 65 ILE H 1.5 10.0 0.3 B 82 MET HE2 C 65 ILE H
641 641 OR 1 82 MET HE3 1 65 ILE H 1.5 10.0 0.3 B 82 MET HE3 C 65 ILE H
642 642 OR 1 78 ILE HD11 1 72 ILE H 1.5 10.0 0.3 A 78 ILE HD11 B 72 ILE H
643 643 OR 1 78 ILE HD12 1 72 ILE H 1.5 10.0 0.3 A 78 ILE HD12 B 72 ILE H
644 644 OR 1 78 ILE HD13 1 72 ILE H 1.5 10.0 0.3 A 78 ILE HD13 B 72 ILE H
645 645 OR 1 78 ILE HD11 1 72 ILE H 1.5 10.0 0.3 B 78 ILE HD11 C 72 ILE H
646 646 OR 1 78 ILE HD12 1 72 ILE H 1.5 10.0 0.3 B 78 ILE HD12 C 72 ILE H
647 647 OR 1 78 ILE HD13 1 72 ILE H 1.5 10.0 0.3 B 78 ILE HD13 C 72 ILE H
648 648 OR 1 38 VAL HG21 1 18 LEU H 1.5 10.0 0.3 A 38 VAL HG21 B 18 LEU H
649 649 OR 1 38 VAL HG22 1 18 LEU H 1.5 10.0 0.3 A 38 VAL HG22 B 18 LEU H
650 650 OR 1 38 VAL HG23 1 18 LEU H 1.5 10.0 0.3 A 38 VAL HG23 B 18 LEU H
651 651 OR 1 38 VAL HG21 1 18 LEU H 1.5 10.0 0.3 B 38 VAL HG21 C 18 LEU H
652 652 OR 1 38 VAL HG22 1 18 LEU H 1.5 10.0 0.3 B 38 VAL HG22 C 18 LEU H
653 653 OR 1 38 VAL HG23 1 18 LEU H 1.5 10.0 0.3 B 38 VAL HG23 C 18 LEU H
654 654 OR 1 49 ARG H 1 4 LEU HD21 1.5 10.0 0.3 A 49 ARG H B 4 LEU HD21
655 655 OR 1 49 ARG H 1 4 LEU HD22 1.5 10.0 0.3 A 49 ARG H B 4 LEU HD22
656 656 OR 1 49 ARG H 1 4 LEU HD23 1.5 10.0 0.3 A 49 ARG H B 4 LEU HD23
657 657 OR 1 49 ARG H 1 4 LEU HD21 1.5 10.0 0.3 B 49 ARG H C 4 LEU HD21
658 658 OR 1 49 ARG H 1 4 LEU HD22 1.5 10.0 0.3 B 49 ARG H C 4 LEU HD22
659 659 OR 1 49 ARG H 1 4 LEU HD23 1.5 10.0 0.3 B 49 ARG H C 4 LEU HD23
660 660 OR 1 49 ARG H 1 4 LEU HD21 1.5 10.0 0.3 A 49 ARG H B 4 LEU HD21
661 661 OR 1 49 ARG H 1 4 LEU HD22 1.5 10.0 0.3 A 49 ARG H B 4 LEU HD22
662 662 OR 1 49 ARG H 1 4 LEU HD23 1.5 10.0 0.3 A 49 ARG H B 4 LEU HD23
663 663 OR 1 49 ARG H 1 4 LEU HD21 1.5 10.0 0.3 B 49 ARG H C 4 LEU HD21
664 664 OR 1 49 ARG H 1 4 LEU HD22 1.5 10.0 0.3 B 49 ARG H C 4 LEU HD22
665 665 OR 1 49 ARG H 1 4 LEU HD23 1.5 10.0 0.3 B 49 ARG H C 4 LEU HD23
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