NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
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543493 |
2lu5   |
18509 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
2 THR O 48 HIS N 2.75 2 THR O 116 THR N 0.00 2 THR O 30 LYS N 0.00 2 THR O 17 ILE N 0.00 2 THR O 97 VAL N 0.00 2 THR O 103 VAL N 0.00 2 THR O 22 GLN N 0.00 2 THR O 151 ILE N 0.00 2 THR O 15 GLN N 0.00 2 THR O 152 ALA N 0.00 2 THR O 77 GLU N 0.00 2 THR O 100 GLU N 0.00 2 THR O 105 SER N 0.00 2 THR O 49 GLU N 0.00 2 THR O 101 ASP N 0.00 2 THR O 42 LEU N 0.00 2 THR O 113 ILE N 0.00 2 THR O 33 GLY N 0.00 2 THR O 120 HIS N 0.00 2 THR O 35 ILE N 0.00 2 THR O 147 GLY N 0.00 2 THR O 112 ILE N 0.00 2 THR O 121 GLU N 0.00 2 THR O 56 GLY N 0.00 2 THR O 50 PHE N 0.00 2 THR O 114 GLY N 0.00 2 THR O 47 VAL N 0.00 2 THR O 98 SER N 0.00 2 THR O 148 VAL N 0.00 2 THR O 57 CYS N 0.00 2 THR O 40 GLU N 0.00 2 THR O 69 ARG N 0.00 2 THR O 93 GLY N 0.00 2 THR O 46 HIS N 0.00 2 THR O 18 ILE N 0.00 2 THR O 39 THR N 0.00 2 THR O 79 ARG N 0.00 2 THR O 119 VAL N 0.00 2 THR O 36 LYS N 0.00 2 THR O 143 ARG N 0.00 2 THR O 68 SER N 0.00 2 THR O 146 CYS N 0.00 2 THR O 99 ILE N 0.00 2 THR O 54 THR N 0.00 2 THR O 91 LYS N 0.00 2 THR O 45 PHE N 0.00 2 THR O 14 VAL N 0.00 2 THR O 21 GLU N 0.00 2 THR O 104 ILE N 0.00 2 THR O 145 ALA N 0.00 2 THR O 44 GLY N 0.00 2 THR O 75 LYS N 0.00 2 THR O 78 GLU N 0.00 2 THR O 41 GLY N 0.00 2 THR O 29 VAL N 0.00 2 THR O 20 PHE N 0.00 2 THR O 96 ASP N 0.00 2 THR O 144 LEU N 0.00 2 THR O 67 LEU N 0.00 2 THR O 31 VAL N 0.00 2 THR O 16 GLY N 0.00 2 THR O 92 ASP N 0.00 2 THR O 115 ARG N 0.00 2 THR O 32 TRP N 0.00 2 THR O 102 SER N 0.00 2 THR O 85 GLY N 0.00 2 THR O 38 LEU N 0.00 2 THR O 117 LEU N 0.00 2 THR O 84 LEU N 0.00 2 THR O 150 GLY N 0.00 2 THR O 86 ASN N 0.00 2 THR O 55 ALA N 0.00 2 THR O 149 ILE N 0.00 2 THR O 94 VAL N 0.00 2 THR O 118 VAL N 0.00 2 THR O 76 ASP N 0.00 2 THR O 34 SER N 0.00 2 THR O 29 VAL H 1.80 2 THR O 21 GLU H 0.00 2 THR O 50 PHE H 0.00 2 THR O 47 VAL H 0.00 2 THR O 113 ILE H 0.00 2 THR O 78 GLU H 0.00 2 THR O 104 ILE H 0.00 2 THR O 41 GLY H 0.00 2 THR O 85 GLY H 0.00 2 THR O 16 GLY H 0.00 2 THR O 15 GLN H 0.00 2 THR O 57 CYS H 0.00 2 THR O 99 ILE H 0.00 2 THR O 105 SER H 0.00 2 THR O 48 HIS H 0.00 2 THR O 68 SER H 0.00 2 THR O 102 SER H 0.00 2 THR O 14 VAL H 0.00 2 THR O 151 ILE H 0.00 2 THR O 67 LEU H 0.00 2 THR O 150 GLY H 0.00 2 THR O 147 GLY H 0.00 2 THR O 84 LEU H 0.00 2 THR O 116 THR H 0.00 2 THR O 18 ILE H 0.00 2 THR O 98 SER H 0.00 2 THR O 119 VAL H 0.00 2 THR O 32 TRP H 0.00 2 THR O 54 THR H 0.00 2 THR O 49 GLU H 0.00 2 THR O 149 ILE H 0.00 2 THR O 69 ARG H 0.00 2 THR O 76 ASP H 0.00 2 THR O 36 LYS H 0.00 2 THR O 91 LYS H 0.00 2 THR O 94 VAL H 0.00 2 THR O 45 PHE H 0.00 2 THR O 121 GLU H 0.00 2 THR O 17 ILE H 0.00 2 THR O 101 ASP H 0.00 2 THR O 118 VAL H 0.00 2 THR O 44 GLY H 0.00 2 THR O 115 ARG H 0.00 2 THR O 39 THR H 0.00 2 THR O 144 LEU H 0.00 2 THR O 55 ALA H 0.00 2 THR O 93 GLY H 0.00 2 THR O 103 VAL H 0.00 2 THR O 56 GLY H 0.00 2 THR O 152 ALA H 0.00 2 THR O 22 GLN H 0.00 2 THR O 146 CYS H 0.00 2 THR O 33 GLY H 0.00 2 THR O 97 VAL H 0.00 2 THR O 143 ARG H 0.00 2 THR O 148 VAL H 0.00 2 THR O 145 ALA H 0.00 2 THR O 38 LEU H 0.00 2 THR O 114 GLY H 0.00 2 THR O 79 ARG H 0.00 2 THR O 77 GLU H 0.00 2 THR O 112 ILE H 0.00 2 THR O 42 LEU H 0.00 2 THR O 92 ASP H 0.00 2 THR O 40 GLU H 0.00 2 THR O 117 LEU H 0.00 2 THR O 75 LYS H 0.00 2 THR O 100 GLU H 0.00 2 THR O 31 VAL H 0.00 2 THR O 120 HIS H 0.00 2 THR O 20 PHE H 0.00 2 THR O 96 ASP H 0.00 2 THR O 30 LYS H 0.00 2 THR O 86 ASN H 0.00 2 THR O 34 SER H 0.00 2 THR O 46 HIS H 0.00 2 THR O 35 ILE H 0.00 2 THR H 22 GLN O 1.80 2 THR H 18 ILE O 0.00 2 THR H 57 CYS O 0.00 2 THR H 48 HIS O 0.00 2 THR H 114 GLY O 0.00 2 THR H 104 ILE O 0.00 2 THR H 78 GLU O 0.00 2 THR H 121 GLU O 0.00 2 THR H 152 ALA O 0.00 2 THR H 42 LEU O 0.00 2 THR H 84 LEU O 0.00 2 THR H 31 VAL O 0.00 2 THR H 85 GLY O 0.00 2 THR H 45 PHE O 0.00 2 THR H 86 ASN O 0.00 2 THR H 144 LEU O 0.00 2 THR H 120 HIS O 0.00 2 THR H 34 SER O 0.00 2 THR H 102 SER O 0.00 2 THR H 49 GLU O 0.00 2 THR H 148 VAL O 0.00 2 THR H 99 ILE O 0.00 2 THR H 46 HIS O 0.00 2 THR H 55 ALA O 0.00 2 THR H 118 VAL O 0.00 2 THR H 30 LYS O 0.00 2 THR H 29 VAL O 0.00 2 THR H 32 TRP O 0.00 2 THR H 103 VAL O 0.00 2 THR H 33 GLY O 0.00 2 THR H 92 ASP O 0.00 2 THR H 143 ARG O 0.00 2 THR H 75 LYS O 0.00 2 THR H 41 GLY O 0.00 2 THR H 36 LYS O 0.00 2 THR H 44 GLY O 0.00 2 THR H 116 THR O 0.00 2 THR H 150 GLY O 0.00 2 THR H 112 ILE O 0.00 2 THR H 16 GLY O 0.00 2 THR H 67 LEU O 0.00 2 THR H 97 VAL O 0.00 2 THR H 147 GLY O 0.00 2 THR H 47 VAL O 0.00 2 THR H 149 ILE O 0.00 2 THR H 101 ASP O 0.00 2 THR H 151 ILE O 0.00 2 THR H 69 ARG O 0.00 2 THR H 93 GLY O 0.00 2 THR H 105 SER O 0.00 2 THR H 145 ALA O 0.00 2 THR H 39 THR O 0.00 2 THR H 38 LEU O 0.00 2 THR H 68 SER O 0.00 2 THR H 98 SER O 0.00 2 THR H 21 GLU O 0.00 2 THR H 77 GLU O 0.00 2 THR H 35 ILE O 0.00 2 THR H 119 VAL O 0.00 2 THR H 146 CYS O 0.00 2 THR H 79 ARG O 0.00 2 THR H 117 LEU O 0.00 2 THR H 14 VAL O 0.00 2 THR H 94 VAL O 0.00 2 THR H 113 ILE O 0.00 2 THR H 91 LYS O 0.00 2 THR H 56 GLY O 0.00 2 THR H 115 ARG O 0.00 2 THR H 40 GLU O 0.00 2 THR H 96 ASP O 0.00 2 THR H 54 THR O 0.00 2 THR H 15 GLN O 0.00 2 THR H 100 GLU O 0.00 2 THR H 17 ILE O 0.00 2 THR H 50 PHE O 0.00 2 THR H 20 PHE O 0.00 2 THR H 76 ASP O 0.00 2 THR N 115 ARG O 2.75 2 THR N 44 GLY O 0.00 2 THR N 40 GLU O 0.00 2 THR N 56 GLY O 0.00 2 THR N 47 VAL O 0.00 2 THR N 17 ILE O 0.00 2 THR N 30 LYS O 0.00 2 THR N 35 ILE O 0.00 2 THR N 102 SER O 0.00 2 THR N 149 ILE O 0.00 2 THR N 103 VAL O 0.00 2 THR N 75 LYS O 0.00 2 THR N 105 SER O 0.00 2 THR N 91 LYS O 0.00 2 THR N 54 THR O 0.00 2 THR N 31 VAL O 0.00 2 THR N 68 SER O 0.00 2 THR N 18 ILE O 0.00 2 THR N 48 HIS O 0.00 2 THR N 152 ALA O 0.00 2 THR N 94 VAL O 0.00 2 THR N 121 GLU O 0.00 2 THR N 104 ILE O 0.00 2 THR N 14 VAL O 0.00 2 THR N 97 VAL O 0.00 2 THR N 85 GLY O 0.00 2 THR N 79 ARG O 0.00 2 THR N 120 HIS O 0.00 2 THR N 32 TRP O 0.00 2 THR N 45 PHE O 0.00 2 THR N 39 THR O 0.00 2 THR N 20 PHE O 0.00 2 THR N 21 GLU O 0.00 2 THR N 113 ILE O 0.00 2 THR N 146 CYS O 0.00 2 THR N 55 ALA O 0.00 2 THR N 100 GLU O 0.00 2 THR N 96 ASP O 0.00 2 THR N 112 ILE O 0.00 2 THR N 77 GLU O 0.00 2 THR N 50 PHE O 0.00 2 THR N 69 ARG O 0.00 2 THR N 36 LYS O 0.00 2 THR N 101 ASP O 0.00 2 THR N 86 ASN O 0.00 2 THR N 42 LEU O 0.00 2 THR N 84 LEU O 0.00 2 THR N 57 CYS O 0.00 2 THR N 114 GLY O 0.00 2 THR N 99 ILE O 0.00 2 THR N 49 GLU O 0.00 2 THR N 143 ARG O 0.00 2 THR N 119 VAL O 0.00 2 THR N 118 VAL O 0.00 2 THR N 117 LEU O 0.00 2 THR N 33 GLY O 0.00 2 THR N 29 VAL O 0.00 2 THR N 67 LEU O 0.00 2 THR N 92 ASP O 0.00 2 THR N 148 VAL O 0.00 2 THR N 144 LEU O 0.00 2 THR N 15 GLN O 0.00 2 THR N 34 SER O 0.00 2 THR N 150 GLY O 0.00 2 THR N 38 LEU O 0.00 2 THR N 98 SER O 0.00 2 THR N 46 HIS O 0.00 2 THR N 78 GLU O 0.00 2 THR N 16 GLY O 0.00 2 THR N 41 GLY O 0.00 2 THR N 151 ILE O 0.00 2 THR N 147 GLY O 0.00 2 THR N 116 THR O 0.00 2 THR N 93 GLY O 0.00 2 THR N 22 GLN O 0.00 2 THR N 76 ASP O 0.00 2 THR N 145 ALA O 0.00 3 LYS O 69 ARG N 2.75 3 LYS O 31 VAL N 0.00 3 LYS O 119 VAL N 0.00 3 LYS O 144 LEU N 0.00 3 LYS O 35 ILE N 0.00 3 LYS O 18 ILE N 0.00 3 LYS O 16 GLY N 0.00 3 LYS O 147 GLY N 0.00 3 LYS O 57 CYS N 0.00 3 LYS O 50 PHE N 0.00 3 LYS O 32 TRP N 0.00 3 LYS O 29 VAL N 0.00 3 LYS O 146 CYS N 0.00 3 LYS O 15 GLN N 0.00 3 LYS O 44 GLY N 0.00 3 LYS O 20 PHE N 0.00 3 LYS O 21 GLU N 0.00 3 LYS O 85 GLY N 0.00 3 LYS O 40 GLU N 0.00 3 LYS O 113 ILE N 0.00 3 LYS O 92 ASP N 0.00 3 LYS O 34 SER N 0.00 3 LYS O 103 VAL N 0.00 3 LYS O 143 ARG N 0.00 3 LYS O 46 HIS N 0.00 3 LYS O 148 VAL N 0.00 3 LYS O 105 SER N 0.00 3 LYS O 54 THR N 0.00 3 LYS O 114 GLY N 0.00 3 LYS O 91 LYS N 0.00 3 LYS O 30 LYS N 0.00 3 LYS O 97 VAL N 0.00 3 LYS O 77 GLU N 0.00 3 LYS O 150 GLY N 0.00 3 LYS O 102 SER N 0.00 3 LYS O 67 LEU N 0.00 3 LYS O 86 ASN N 0.00 3 LYS O 145 ALA N 0.00 3 LYS O 94 VAL N 0.00 3 LYS O 22 GLN N 0.00 3 LYS O 36 LYS N 0.00 3 LYS O 79 ARG N 0.00 3 LYS O 55 ALA N 0.00 3 LYS O 78 GLU N 0.00 3 LYS O 48 HIS N 0.00 3 LYS O 45 PHE N 0.00 3 LYS O 115 ARG N 0.00 3 LYS O 117 LEU N 0.00 3 LYS O 96 ASP N 0.00 3 LYS O 112 ILE N 0.00 3 LYS O 38 LEU N 0.00 3 LYS O 84 LEU N 0.00 3 LYS O 116 THR N 0.00 3 LYS O 76 ASP N 0.00 3 LYS O 151 ILE N 0.00 3 LYS O 49 GLU N 0.00 3 LYS O 47 VAL N 0.00 3 LYS O 68 SER N 0.00 3 LYS O 100 GLU N 0.00 3 LYS O 33 GLY N 0.00 3 LYS O 152 ALA N 0.00 3 LYS O 101 ASP N 0.00 3 LYS O 75 LYS N 0.00 3 LYS O 39 THR N 0.00 3 LYS O 120 HIS N 0.00 3 LYS O 104 ILE N 0.00 3 LYS O 42 LEU N 0.00 3 LYS O 149 ILE N 0.00 3 LYS O 99 ILE N 0.00 3 LYS O 17 ILE N 0.00 3 LYS O 14 VAL N 0.00 3 LYS O 41 GLY N 0.00 3 LYS O 98 SER N 0.00 3 LYS O 121 GLU N 0.00 3 LYS O 93 GLY N 0.00 3 LYS O 56 GLY N 0.00 3 LYS O 118 VAL N 0.00 3 LYS O 54 THR H 1.80 3 LYS O 44 GLY H 0.00 3 LYS O 91 LYS H 0.00 3 LYS O 14 VAL H 0.00 3 LYS O 114 GLY H 0.00 3 LYS O 100 GLU H 0.00 3 LYS O 117 LEU H 0.00 3 LYS O 93 GLY H 0.00 3 LYS O 49 GLU H 0.00 3 LYS O 101 ASP H 0.00 3 LYS O 150 GLY H 0.00 3 LYS O 99 ILE H 0.00 3 LYS O 75 LYS H 0.00 3 LYS O 22 GLN H 0.00 3 LYS O 57 CYS H 0.00 3 LYS O 148 VAL H 0.00 3 LYS O 144 LEU H 0.00 3 LYS O 143 ARG H 0.00 3 LYS O 97 VAL H 0.00 3 LYS O 50 PHE H 0.00 3 LYS O 79 ARG H 0.00 3 LYS O 21 GLU H 0.00 3 LYS O 32 TRP H 0.00 3 LYS O 45 PHE H 0.00 3 LYS O 17 ILE H 0.00 3 LYS O 42 LEU H 0.00 3 LYS O 47 VAL H 0.00 3 LYS O 145 ALA H 0.00 3 LYS O 56 GLY H 0.00 3 LYS O 78 GLU H 0.00 3 LYS O 104 ILE H 0.00 3 LYS O 68 SER H 0.00 3 LYS O 38 LEU H 0.00 3 LYS O 149 ILE H 0.00 3 LYS O 40 GLU H 0.00 3 LYS O 15 GLN H 0.00 3 LYS O 105 SER H 0.00 3 LYS O 98 SER H 0.00 3 LYS O 46 HIS H 0.00 3 LYS O 16 GLY H 0.00 3 LYS O 120 HIS H 0.00 3 LYS O 86 ASN H 0.00 3 LYS O 48 HIS H 0.00 3 LYS O 36 LYS H 0.00 3 LYS O 31 VAL H 0.00 3 LYS O 112 ILE H 0.00 3 LYS O 76 ASP H 0.00 3 LYS O 147 GLY H 0.00 3 LYS O 29 VAL H 0.00 3 LYS O 121 GLU H 0.00 3 LYS O 116 THR H 0.00 3 LYS O 151 ILE H 0.00 3 LYS O 118 VAL H 0.00 3 LYS O 20 PHE H 0.00 3 LYS O 102 SER H 0.00 3 LYS O 69 ARG H 0.00 3 LYS O 92 ASP H 0.00 3 LYS O 18 ILE H 0.00 3 LYS O 77 GLU H 0.00 3 LYS O 67 LEU H 0.00 3 LYS O 55 ALA H 0.00 3 LYS O 34 SER H 0.00 3 LYS O 103 VAL H 0.00 3 LYS O 84 LEU H 0.00 3 LYS O 115 ARG H 0.00 3 LYS O 113 ILE H 0.00 3 LYS O 41 GLY H 0.00 3 LYS O 39 THR H 0.00 3 LYS O 119 VAL H 0.00 3 LYS O 85 GLY H 0.00 3 LYS O 146 CYS H 0.00 3 LYS O 30 LYS H 0.00 3 LYS O 33 GLY H 0.00 3 LYS O 96 ASP H 0.00 3 LYS O 35 ILE H 0.00 3 LYS O 94 VAL H 0.00 3 LYS O 152 ALA H 0.00 3 LYS H 114 GLY O 1.80 3 LYS H 102 SER O 0.00 3 LYS H 101 ASP O 0.00 3 LYS H 22 GLN O 0.00 3 LYS H 104 ILE O 0.00 3 LYS H 17 ILE O 0.00 3 LYS H 98 SER O 0.00 3 LYS H 46 HIS O 0.00 3 LYS H 96 ASP O 0.00 3 LYS H 149 ILE O 0.00 3 LYS H 42 LEU O 0.00 3 LYS H 148 VAL O 0.00 3 LYS H 76 ASP O 0.00 3 LYS H 117 LEU O 0.00 3 LYS H 39 THR O 0.00 3 LYS H 116 THR O 0.00 3 LYS H 91 LYS O 0.00 3 LYS H 68 SER O 0.00 3 LYS H 33 GLY O 0.00 3 LYS H 147 GLY O 0.00 3 LYS H 112 ILE O 0.00 3 LYS H 36 LYS O 0.00 3 LYS H 94 VAL O 0.00 3 LYS H 119 VAL O 0.00 3 LYS H 18 ILE O 0.00 3 LYS H 54 THR O 0.00 3 LYS H 79 ARG O 0.00 3 LYS H 30 LYS O 0.00 3 LYS H 57 CYS O 0.00 3 LYS H 86 ASN O 0.00 3 LYS H 48 HIS O 0.00 3 LYS H 92 ASP O 0.00 3 LYS H 150 GLY O 0.00 3 LYS H 45 PHE O 0.00 3 LYS H 40 GLU O 0.00 3 LYS H 67 LEU O 0.00 3 LYS H 145 ALA O 0.00 3 LYS H 75 LYS O 0.00 3 LYS H 69 ARG O 0.00 3 LYS H 15 GLN O 0.00 3 LYS H 35 ILE O 0.00 3 LYS H 97 VAL O 0.00 3 LYS H 103 VAL O 0.00 3 LYS H 99 ILE O 0.00 3 LYS H 55 ALA O 0.00 3 LYS H 115 ARG O 0.00 3 LYS H 29 VAL O 0.00 3 LYS H 144 LEU O 0.00 3 LYS H 50 PHE O 0.00 3 LYS H 47 VAL O 0.00 3 LYS H 146 CYS O 0.00 3 LYS H 85 GLY O 0.00 3 LYS H 121 GLU O 0.00 3 LYS H 120 HIS O 0.00 3 LYS H 84 LEU O 0.00 3 LYS H 44 GLY O 0.00 3 LYS H 93 GLY O 0.00 3 LYS H 41 GLY O 0.00 3 LYS H 77 GLU O 0.00 3 LYS H 151 ILE O 0.00 3 LYS H 78 GLU O 0.00 3 LYS H 14 VAL O 0.00 3 LYS H 152 ALA O 0.00 3 LYS H 20 PHE O 0.00 3 LYS H 100 GLU O 0.00 3 LYS H 113 ILE O 0.00 3 LYS H 31 VAL O 0.00 3 LYS H 49 GLU O 0.00 3 LYS H 56 GLY O 0.00 3 LYS H 143 ARG O 0.00 3 LYS H 21 GLU O 0.00 3 LYS H 16 GLY O 0.00 3 LYS H 32 TRP O 0.00 3 LYS H 118 VAL O 0.00 3 LYS H 38 LEU O 0.00 3 LYS H 105 SER O 0.00 3 LYS H 34 SER O 0.00 3 LYS N 115 ARG O 2.75 3 LYS N 86 ASN O 0.00 3 LYS N 150 GLY O 0.00 3 LYS N 16 GLY O 0.00 3 LYS N 46 HIS O 0.00 3 LYS N 47 VAL O 0.00 3 LYS N 38 LEU O 0.00 3 LYS N 15 GLN O 0.00 3 LYS N 50 PHE O 0.00 3 LYS N 57 CYS O 0.00 3 LYS N 54 THR O 0.00 3 LYS N 21 GLU O 0.00 3 LYS N 99 ILE O 0.00 3 LYS N 145 ALA O 0.00 3 LYS N 33 GLY O 0.00 3 LYS N 31 VAL O 0.00 3 LYS N 92 ASP O 0.00 3 LYS N 97 VAL O 0.00 3 LYS N 29 VAL O 0.00 3 LYS N 118 VAL O 0.00 3 LYS N 36 LYS O 0.00 3 LYS N 148 VAL O 0.00 3 LYS N 105 SER O 0.00 3 LYS N 119 VAL O 0.00 3 LYS N 151 ILE O 0.00 3 LYS N 18 ILE O 0.00 3 LYS N 152 ALA O 0.00 3 LYS N 56 GLY O 0.00 3 LYS N 104 ILE O 0.00 3 LYS N 93 GLY O 0.00 3 LYS N 120 HIS O 0.00 3 LYS N 49 GLU O 0.00 3 LYS N 114 GLY O 0.00 3 LYS N 68 SER O 0.00 3 LYS N 91 LYS O 0.00 3 LYS N 116 THR O 0.00 3 LYS N 146 CYS O 0.00 3 LYS N 85 GLY O 0.00 3 LYS N 149 ILE O 0.00 3 LYS N 34 SER O 0.00 3 LYS N 17 ILE O 0.00 3 LYS N 121 GLU O 0.00 3 LYS N 98 SER O 0.00 3 LYS N 103 VAL O 0.00 3 LYS N 45 PHE O 0.00 3 LYS N 42 LEU O 0.00 3 LYS N 96 ASP O 0.00 3 LYS N 147 GLY O 0.00 3 LYS N 22 GLN O 0.00 3 LYS N 144 LEU O 0.00 3 LYS N 41 GLY O 0.00 3 LYS N 143 ARG O 0.00 3 LYS N 101 ASP O 0.00 3 LYS N 32 TRP O 0.00 3 LYS N 102 SER O 0.00 3 LYS N 78 GLU O 0.00 3 LYS N 69 ARG O 0.00 3 LYS N 39 THR O 0.00 3 LYS N 117 LEU O 0.00 3 LYS N 30 LYS O 0.00 3 LYS N 77 GLU O 0.00 3 LYS N 67 LEU O 0.00 3 LYS N 94 VAL O 0.00 3 LYS N 113 ILE O 0.00 3 LYS N 112 ILE O 0.00 3 LYS N 79 ARG O 0.00 3 LYS N 20 PHE O 0.00 3 LYS N 48 HIS O 0.00 3 LYS N 55 ALA O 0.00 3 LYS N 35 ILE O 0.00 3 LYS N 100 GLU O 0.00 3 LYS N 76 ASP O 0.00 3 LYS N 84 LEU O 0.00 3 LYS N 44 GLY O 0.00 3 LYS N 40 GLU O 0.00 3 LYS N 14 VAL O 0.00 3 LYS N 75 LYS O 0.00 4 ALA O 85 GLY N 2.75 4 ALA O 102 SER N 0.00 4 ALA O 86 ASN N 0.00 4 ALA O 84 LEU N 0.00 4 ALA O 150 GLY N 0.00 4 ALA O 67 LEU N 0.00 4 ALA O 47 VAL N 0.00 4 ALA O 50 PHE N 0.00 4 ALA O 38 LEU N 0.00 4 ALA O 144 LEU N 0.00 4 ALA O 146 CYS N 0.00 4 ALA O 29 VAL N 0.00 4 ALA O 115 ARG N 0.00 4 ALA O 33 GLY N 0.00 4 ALA O 113 ILE N 0.00 4 ALA O 22 GLN N 0.00 4 ALA O 105 SER N 0.00 4 ALA O 40 GLU N 0.00 4 ALA O 118 VAL N 0.00 4 ALA O 149 ILE N 0.00 4 ALA O 20 PHE N 0.00 4 ALA O 75 LYS N 0.00 4 ALA O 39 THR N 0.00 4 ALA O 17 ILE N 0.00 4 ALA O 120 HIS N 0.00 4 ALA O 79 ARG N 0.00 4 ALA O 14 VAL N 0.00 4 ALA O 91 LYS N 0.00 4 ALA O 54 THR N 0.00 4 ALA O 18 ILE N 0.00 4 ALA O 97 VAL N 0.00 4 ALA O 30 LYS N 0.00 4 ALA O 100 GLU N 0.00 4 ALA O 116 THR N 0.00 4 ALA O 34 SER N 0.00 4 ALA O 96 ASP N 0.00 4 ALA O 119 VAL N 0.00 4 ALA O 15 GLN N 0.00 4 ALA O 48 HIS N 0.00 4 ALA O 32 TRP N 0.00 4 ALA O 152 ALA N 0.00 4 ALA O 94 VAL N 0.00 4 ALA O 57 CYS N 0.00 4 ALA O 98 SER N 0.00 4 ALA O 147 GLY N 0.00 4 ALA O 117 LEU N 0.00 4 ALA O 151 ILE N 0.00 4 ALA O 45 PHE N 0.00 4 ALA O 112 ILE N 0.00 4 ALA O 55 ALA N 0.00 4 ALA O 35 ILE N 0.00 4 ALA O 92 ASP N 0.00 4 ALA O 36 LYS N 0.00 4 ALA O 46 HIS N 0.00 4 ALA O 114 GLY N 0.00 4 ALA O 49 GLU N 0.00 4 ALA O 103 VAL N 0.00 4 ALA O 31 VAL N 0.00 4 ALA O 16 GLY N 0.00 4 ALA O 44 GLY N 0.00 4 ALA O 121 GLU N 0.00 4 ALA O 145 ALA N 0.00 4 ALA O 68 SER N 0.00 4 ALA O 42 LEU N 0.00 4 ALA O 104 ILE N 0.00 4 ALA O 41 GLY N 0.00 4 ALA O 56 GLY N 0.00 4 ALA O 99 ILE N 0.00 4 ALA O 21 GLU N 0.00 4 ALA O 143 ARG N 0.00 4 ALA O 76 ASP N 0.00 4 ALA O 148 VAL N 0.00 4 ALA O 78 GLU N 0.00 4 ALA O 101 ASP N 0.00 4 ALA O 93 GLY N 0.00 4 ALA O 69 ARG N 0.00 4 ALA O 77 GLU N 0.00 4 ALA O 29 VAL H 1.80 4 ALA O 149 ILE H 0.00 4 ALA O 144 LEU H 0.00 4 ALA O 116 THR H 0.00 4 ALA O 32 TRP H 0.00 4 ALA O 105 SER H 0.00 4 ALA O 92 ASP H 0.00 4 ALA O 69 ARG H 0.00 4 ALA O 99 ILE H 0.00 4 ALA O 120 HIS H 0.00 4 ALA O 54 THR H 0.00 4 ALA O 40 GLU H 0.00 4 ALA O 150 GLY H 0.00 4 ALA O 112 ILE H 0.00 4 ALA O 101 ASP H 0.00 4 ALA O 96 ASP H 0.00 4 ALA O 147 GLY H 0.00 4 ALA O 20 PHE H 0.00 4 ALA O 148 VAL H 0.00 4 ALA O 121 GLU H 0.00 4 ALA O 102 SER H 0.00 4 ALA O 55 ALA H 0.00 4 ALA O 33 GLY H 0.00 4 ALA O 103 VAL H 0.00 4 ALA O 85 GLY H 0.00 4 ALA O 57 CYS H 0.00 4 ALA O 16 GLY H 0.00 4 ALA O 117 LEU H 0.00 4 ALA O 56 GLY H 0.00 4 ALA O 145 ALA H 0.00 4 ALA O 30 LYS H 0.00 4 ALA O 48 HIS H 0.00 4 ALA O 113 ILE H 0.00 4 ALA O 35 ILE H 0.00 4 ALA O 115 ARG H 0.00 4 ALA O 36 LYS H 0.00 4 ALA O 14 VAL H 0.00 4 ALA O 91 LYS H 0.00 4 ALA O 143 ARG H 0.00 4 ALA O 46 HIS H 0.00 4 ALA O 34 SER H 0.00 4 ALA O 100 GLU H 0.00 4 ALA O 86 ASN H 0.00 4 ALA O 78 GLU H 0.00 4 ALA O 146 CYS H 0.00 4 ALA O 151 ILE H 0.00 4 ALA O 75 LYS H 0.00 4 ALA O 152 ALA H 0.00 4 ALA O 118 VAL H 0.00 4 ALA O 98 SER H 0.00 4 ALA O 21 GLU H 0.00 4 ALA O 79 ARG H 0.00 4 ALA O 114 GLY H 0.00 4 ALA O 45 PHE H 0.00 4 ALA O 67 LEU H 0.00 4 ALA O 49 GLU H 0.00 4 ALA O 77 GLU H 0.00 4 ALA O 42 LEU H 0.00 4 ALA O 94 VAL H 0.00 4 ALA O 50 PHE H 0.00 4 ALA O 44 GLY H 0.00 4 ALA O 93 GLY H 0.00 4 ALA O 22 GLN H 0.00 4 ALA O 15 GLN H 0.00 4 ALA O 97 VAL H 0.00 4 ALA O 41 GLY H 0.00 4 ALA O 119 VAL H 0.00 4 ALA O 18 ILE H 0.00 4 ALA O 38 LEU H 0.00 4 ALA O 39 THR H 0.00 4 ALA O 17 ILE H 0.00 4 ALA O 47 VAL H 0.00 4 ALA O 31 VAL H 0.00 4 ALA O 76 ASP H 0.00 4 ALA O 104 ILE H 0.00 4 ALA O 84 LEU H 0.00 4 ALA O 68 SER H 0.00 4 ALA H 29 VAL O 1.80 4 ALA H 120 HIS O 0.00 4 ALA H 41 GLY O 0.00 4 ALA H 97 VAL O 0.00 4 ALA H 67 LEU O 0.00 4 ALA H 103 VAL O 0.00 4 ALA H 144 LEU O 0.00 4 ALA H 16 GLY O 0.00 4 ALA H 40 GLU O 0.00 4 ALA H 92 ASP O 0.00 4 ALA H 101 ASP O 0.00 4 ALA H 102 SER O 0.00 4 ALA H 48 HIS O 0.00 4 ALA H 38 LEU O 0.00 4 ALA H 84 LEU O 0.00 4 ALA H 68 SER O 0.00 4 ALA H 50 PHE O 0.00 4 ALA H 77 GLU O 0.00 4 ALA H 34 SER O 0.00 4 ALA H 18 ILE O 0.00 4 ALA H 57 CYS O 0.00 4 ALA H 93 GLY O 0.00 4 ALA H 31 VAL O 0.00 4 ALA H 22 GLN O 0.00 4 ALA H 151 ILE O 0.00 4 ALA H 20 PHE O 0.00 4 ALA H 143 ARG O 0.00 4 ALA H 146 CYS O 0.00 4 ALA H 105 SER O 0.00 4 ALA H 98 SER O 0.00 4 ALA H 94 VAL O 0.00 4 ALA H 21 GLU O 0.00 4 ALA H 148 VAL O 0.00 4 ALA H 152 ALA O 0.00 4 ALA H 116 THR O 0.00 4 ALA H 39 THR O 0.00 4 ALA H 113 ILE O 0.00 4 ALA H 104 ILE O 0.00 4 ALA H 117 LEU O 0.00 4 ALA H 32 TRP O 0.00 4 ALA H 91 LYS O 0.00 4 ALA H 121 GLU O 0.00 4 ALA H 145 ALA O 0.00 4 ALA H 96 ASP O 0.00 4 ALA H 78 GLU O 0.00 4 ALA H 112 ILE O 0.00 4 ALA H 17 ILE O 0.00 4 ALA H 49 GLU O 0.00 4 ALA H 47 VAL O 0.00 4 ALA H 42 LEU O 0.00 4 ALA H 85 GLY O 0.00 4 ALA H 45 PHE O 0.00 4 ALA H 56 GLY O 0.00 4 ALA H 100 GLU O 0.00 4 ALA H 30 LYS O 0.00 4 ALA H 147 GLY O 0.00 4 ALA H 118 VAL O 0.00 4 ALA H 149 ILE O 0.00 4 ALA H 54 THR O 0.00 4 ALA H 46 HIS O 0.00 4 ALA H 33 GLY O 0.00 4 ALA H 150 GLY O 0.00 4 ALA H 99 ILE O 0.00 4 ALA H 15 GLN O 0.00 4 ALA H 14 VAL O 0.00 4 ALA H 35 ILE O 0.00 4 ALA H 76 ASP O 0.00 4 ALA H 44 GLY O 0.00 4 ALA H 86 ASN O 0.00 4 ALA H 79 ARG O 0.00 4 ALA H 69 ARG O 0.00 4 ALA H 55 ALA O 0.00 4 ALA H 115 ARG O 0.00 4 ALA H 36 LYS O 0.00 4 ALA H 119 VAL O 0.00 4 ALA H 75 LYS O 0.00 4 ALA H 114 GLY O 0.00 4 ALA N 50 PHE O 2.75 4 ALA N 46 HIS O 0.00 4 ALA N 100 GLU O 0.00 4 ALA N 145 ALA O 0.00 4 ALA N 114 GLY O 0.00 4 ALA N 55 ALA O 0.00 4 ALA N 105 SER O 0.00 4 ALA N 104 ILE O 0.00 4 ALA N 76 ASP O 0.00 4 ALA N 29 VAL O 0.00 4 ALA N 45 PHE O 0.00 4 ALA N 49 GLU O 0.00 4 ALA N 36 LYS O 0.00 4 ALA N 148 VAL O 0.00 4 ALA N 102 SER O 0.00 4 ALA N 34 SER O 0.00 4 ALA N 41 GLY O 0.00 4 ALA N 85 GLY O 0.00 4 ALA N 57 CYS O 0.00 4 ALA N 78 GLU O 0.00 4 ALA N 115 ARG O 0.00 4 ALA N 98 SER O 0.00 4 ALA N 143 ARG O 0.00 4 ALA N 118 VAL O 0.00 4 ALA N 54 THR O 0.00 4 ALA N 33 GLY O 0.00 4 ALA N 16 GLY O 0.00 4 ALA N 101 ASP O 0.00 4 ALA N 151 ILE O 0.00 4 ALA N 47 VAL O 0.00 4 ALA N 69 ARG O 0.00 4 ALA N 116 THR O 0.00 4 ALA N 15 GLN O 0.00 4 ALA N 92 ASP O 0.00 4 ALA N 42 LEU O 0.00 4 ALA N 75 LYS O 0.00 4 ALA N 40 GLU O 0.00 4 ALA N 150 GLY O 0.00 4 ALA N 67 LEU O 0.00 4 ALA N 99 ILE O 0.00 4 ALA N 77 GLU O 0.00 4 ALA N 56 GLY O 0.00 4 ALA N 112 ILE O 0.00 4 ALA N 84 LEU O 0.00 4 ALA N 39 THR O 0.00 4 ALA N 68 SER O 0.00 4 ALA N 21 GLU O 0.00 4 ALA N 79 ARG O 0.00 4 ALA N 119 VAL O 0.00 4 ALA N 93 GLY O 0.00 4 ALA N 86 ASN O 0.00 4 ALA N 48 HIS O 0.00 4 ALA N 152 ALA O 0.00 4 ALA N 18 ILE O 0.00 4 ALA N 103 VAL O 0.00 4 ALA N 17 ILE O 0.00 4 ALA N 32 TRP O 0.00 4 ALA N 94 VAL O 0.00 4 ALA N 30 LYS O 0.00 4 ALA N 149 ILE O 0.00 4 ALA N 91 LYS O 0.00 4 ALA N 35 ILE O 0.00 4 ALA N 22 GLN O 0.00 4 ALA N 144 LEU O 0.00 4 ALA N 113 ILE O 0.00 4 ALA N 31 VAL O 0.00 4 ALA N 14 VAL O 0.00 4 ALA N 146 CYS O 0.00 4 ALA N 147 GLY O 0.00 4 ALA N 96 ASP O 0.00 4 ALA N 97 VAL O 0.00 4 ALA N 121 GLU O 0.00 4 ALA N 117 LEU O 0.00 4 ALA N 38 LEU O 0.00 4 ALA N 120 HIS O 0.00 4 ALA N 44 GLY O 0.00 4 ALA N 20 PHE O 0.00 5 VAL O 149 ILE N 2.75 5 VAL O 120 HIS N 0.00 5 VAL O 97 VAL N 0.00 5 VAL O 147 GLY N 0.00 5 VAL O 91 LYS N 0.00 5 VAL O 42 LEU N 0.00 5 VAL O 14 VAL N 0.00 5 VAL O 96 ASP N 0.00 5 VAL O 148 VAL N 0.00 5 VAL O 79 ARG N 0.00 5 VAL O 143 ARG N 0.00 5 VAL O 41 GLY N 0.00 5 VAL O 46 HIS N 0.00 5 VAL O 78 GLU N 0.00 5 VAL O 104 ILE N 0.00 5 VAL O 21 GLU N 0.00 5 VAL O 92 ASP N 0.00 5 VAL O 31 VAL N 0.00 5 VAL O 33 GLY N 0.00 5 VAL O 44 GLY N 0.00 5 VAL O 77 GLU N 0.00 5 VAL O 146 CYS N 0.00 5 VAL O 50 PHE N 0.00 5 VAL O 47 VAL N 0.00 5 VAL O 36 LYS N 0.00 5 VAL O 84 LEU N 0.00 5 VAL O 35 ILE N 0.00 5 VAL O 69 ARG N 0.00 5 VAL O 112 ILE N 0.00 5 VAL O 45 PHE N 0.00 5 VAL O 113 ILE N 0.00 5 VAL O 93 GLY N 0.00 5 VAL O 16 GLY N 0.00 5 VAL O 56 GLY N 0.00 5 VAL O 98 SER N 0.00 5 VAL O 29 VAL N 0.00 5 VAL O 57 CYS N 0.00 5 VAL O 86 ASN N 0.00 5 VAL O 17 ILE N 0.00 5 VAL O 34 SER N 0.00 5 VAL O 99 ILE N 0.00 5 VAL O 22 GLN N 0.00 5 VAL O 38 LEU N 0.00 5 VAL O 144 LEU N 0.00 5 VAL O 15 GLN N 0.00 5 VAL O 145 ALA N 0.00 5 VAL O 105 SER N 0.00 5 VAL O 152 ALA N 0.00 5 VAL O 85 GLY N 0.00 5 VAL O 30 LYS N 0.00 5 VAL O 100 GLU N 0.00 5 VAL O 54 THR N 0.00 5 VAL O 49 GLU N 0.00 5 VAL O 67 LEU N 0.00 5 VAL O 151 ILE N 0.00 5 VAL O 102 SER N 0.00 5 VAL O 103 VAL N 0.00 5 VAL O 117 LEU N 0.00 5 VAL O 75 LYS N 0.00 5 VAL O 68 SER N 0.00 5 VAL O 101 ASP N 0.00 5 VAL O 40 GLU N 0.00 5 VAL O 55 ALA N 0.00 5 VAL O 48 HIS N 0.00 5 VAL O 116 THR N 0.00 5 VAL O 94 VAL N 0.00 5 VAL O 118 VAL N 0.00 5 VAL O 115 ARG N 0.00 5 VAL O 114 GLY N 0.00 5 VAL O 32 TRP N 0.00 5 VAL O 20 PHE N 0.00 5 VAL O 121 GLU N 0.00 5 VAL O 76 ASP N 0.00 5 VAL O 18 ILE N 0.00 5 VAL O 150 GLY N 0.00 5 VAL O 119 VAL N 0.00 5 VAL O 39 THR N 0.00 5 VAL O 96 ASP H 1.80 5 VAL O 92 ASP H 0.00 5 VAL O 94 VAL H 0.00 5 VAL O 85 GLY H 0.00 5 VAL O 104 ILE H 0.00 5 VAL O 17 ILE H 0.00 5 VAL O 42 LEU H 0.00 5 VAL O 56 GLY H 0.00 5 VAL O 47 VAL H 0.00 5 VAL O 120 HIS H 0.00 5 VAL O 99 ILE H 0.00 5 VAL O 32 TRP H 0.00 5 VAL O 55 ALA H 0.00 5 VAL O 118 VAL H 0.00 5 VAL O 45 PHE H 0.00 5 VAL O 41 GLY H 0.00 5 VAL O 148 VAL H 0.00 5 VAL O 22 GLN H 0.00 5 VAL O 48 HIS H 0.00 5 VAL O 35 ILE H 0.00 5 VAL O 152 ALA H 0.00 5 VAL O 146 CYS H 0.00 5 VAL O 50 PHE H 0.00 5 VAL O 68 SER H 0.00 5 VAL O 40 GLU H 0.00 5 VAL O 100 GLU H 0.00 5 VAL O 49 GLU H 0.00 5 VAL O 69 ARG H 0.00 5 VAL O 143 ARG H 0.00 5 VAL O 114 GLY H 0.00 5 VAL O 116 THR H 0.00 5 VAL O 144 LEU H 0.00 5 VAL O 54 THR H 0.00 5 VAL O 101 ASP H 0.00 5 VAL O 18 ILE H 0.00 5 VAL O 115 ARG H 0.00 5 VAL O 102 SER H 0.00 5 VAL O 76 ASP H 0.00 5 VAL O 21 GLU H 0.00 5 VAL O 38 LEU H 0.00 5 VAL O 86 ASN H 0.00 5 VAL O 151 ILE H 0.00 5 VAL O 46 HIS H 0.00 5 VAL O 15 GLN H 0.00 5 VAL O 97 VAL H 0.00 5 VAL O 77 GLU H 0.00 5 VAL O 113 ILE H 0.00 5 VAL O 78 GLU H 0.00 5 VAL O 112 ILE H 0.00 5 VAL O 145 ALA H 0.00 5 VAL O 29 VAL H 0.00 5 VAL O 67 LEU H 0.00 5 VAL O 57 CYS H 0.00 5 VAL O 149 ILE H 0.00 5 VAL O 103 VAL H 0.00 5 VAL O 91 LYS H 0.00 5 VAL O 30 LYS H 0.00 5 VAL O 121 GLU H 0.00 5 VAL O 79 ARG H 0.00 5 VAL O 105 SER H 0.00 5 VAL O 98 SER H 0.00 5 VAL O 33 GLY H 0.00 5 VAL O 75 LYS H 0.00 5 VAL O 39 THR H 0.00 5 VAL O 147 GLY H 0.00 5 VAL O 36 LYS H 0.00 5 VAL O 93 GLY H 0.00 5 VAL O 20 PHE H 0.00 5 VAL O 150 GLY H 0.00 5 VAL O 34 SER H 0.00 5 VAL O 117 LEU H 0.00 5 VAL O 16 GLY H 0.00 5 VAL O 14 VAL H 0.00 5 VAL O 84 LEU H 0.00 5 VAL O 31 VAL H 0.00 5 VAL O 44 GLY H 0.00 5 VAL O 119 VAL H 0.00 5 VAL H 93 GLY O 1.80 5 VAL H 77 GLU O 0.00 5 VAL H 150 GLY O 0.00 5 VAL H 33 GLY O 0.00 5 VAL H 69 ARG O 0.00 5 VAL H 78 GLU O 0.00 5 VAL H 39 THR O 0.00 5 VAL H 85 GLY O 0.00 5 VAL H 152 ALA O 0.00 5 VAL H 45 PHE O 0.00 5 VAL H 86 ASN O 0.00 5 VAL H 40 GLU O 0.00 5 VAL H 114 GLY O 0.00 5 VAL H 104 ILE O 0.00 5 VAL H 49 GLU O 0.00 5 VAL H 96 ASP O 0.00 5 VAL H 42 LEU O 0.00 5 VAL H 92 ASP O 0.00 5 VAL H 15 GLN O 0.00 5 VAL H 118 VAL O 0.00 5 VAL H 46 HIS O 0.00 5 VAL H 146 CYS O 0.00 5 VAL H 144 LEU O 0.00 5 VAL H 75 LYS O 0.00 5 VAL H 94 VAL O 0.00 5 VAL H 34 SER O 0.00 5 VAL H 119 VAL O 0.00 5 VAL H 21 GLU O 0.00 5 VAL H 98 SER O 0.00 5 VAL H 100 GLU O 0.00 5 VAL H 56 GLY O 0.00 5 VAL H 31 VAL O 0.00 5 VAL H 105 SER O 0.00 5 VAL H 143 ARG O 0.00 5 VAL H 29 VAL O 0.00 5 VAL H 38 LEU O 0.00 5 VAL H 16 GLY O 0.00 5 VAL H 14 VAL O 0.00 5 VAL H 30 LYS O 0.00 5 VAL H 20 PHE O 0.00 5 VAL H 18 ILE O 0.00 5 VAL H 50 PHE O 0.00 5 VAL H 145 ALA O 0.00 5 VAL H 91 LYS O 0.00 5 VAL H 32 TRP O 0.00 5 VAL H 121 GLU O 0.00 5 VAL H 55 ALA O 0.00 5 VAL H 120 HIS O 0.00 5 VAL H 97 VAL O 0.00 5 VAL H 41 GLY O 0.00 5 VAL H 36 LYS O 0.00 5 VAL H 117 LEU O 0.00 5 VAL H 67 LEU O 0.00 5 VAL H 57 CYS O 0.00 5 VAL H 151 ILE O 0.00 5 VAL H 103 VAL O 0.00 5 VAL H 99 ILE O 0.00 5 VAL H 147 GLY O 0.00 5 VAL H 115 ARG O 0.00 5 VAL H 101 ASP O 0.00 5 VAL H 35 ILE O 0.00 5 VAL H 113 ILE O 0.00 5 VAL H 44 GLY O 0.00 5 VAL H 48 HIS O 0.00 5 VAL H 79 ARG O 0.00 5 VAL H 76 ASP O 0.00 5 VAL H 17 ILE O 0.00 5 VAL H 112 ILE O 0.00 5 VAL H 148 VAL O 0.00 5 VAL H 68 SER O 0.00 5 VAL H 47 VAL O 0.00 5 VAL H 116 THR O 0.00 5 VAL H 102 SER O 0.00 5 VAL H 149 ILE O 0.00 5 VAL H 22 GLN O 0.00 5 VAL H 84 LEU O 0.00 5 VAL H 54 THR O 0.00 5 VAL N 96 ASP O 2.75 5 VAL N 104 ILE O 0.00 5 VAL N 48 HIS O 0.00 5 VAL N 36 LYS O 0.00 5 VAL N 31 VAL O 0.00 5 VAL N 49 GLU O 0.00 5 VAL N 45 PHE O 0.00 5 VAL N 50 PHE O 0.00 5 VAL N 103 VAL O 0.00 5 VAL N 67 LEU O 0.00 5 VAL N 68 SER O 0.00 5 VAL N 91 LYS O 0.00 5 VAL N 69 ARG O 0.00 5 VAL N 97 VAL O 0.00 5 VAL N 117 LEU O 0.00 5 VAL N 29 VAL O 0.00 5 VAL N 20 PHE O 0.00 5 VAL N 148 VAL O 0.00 5 VAL N 41 GLY O 0.00 5 VAL N 17 ILE O 0.00 5 VAL N 34 SER O 0.00 5 VAL N 149 ILE O 0.00 5 VAL N 42 LEU O 0.00 5 VAL N 15 GLN O 0.00 5 VAL N 116 THR O 0.00 5 VAL N 100 GLU O 0.00 5 VAL N 101 ASP O 0.00 5 VAL N 54 THR O 0.00 5 VAL N 121 GLU O 0.00 5 VAL N 14 VAL O 0.00 5 VAL N 150 GLY O 0.00 5 VAL N 112 ILE O 0.00 5 VAL N 35 ILE O 0.00 5 VAL N 145 ALA O 0.00 5 VAL N 22 GLN O 0.00 5 VAL N 38 LEU O 0.00 5 VAL N 143 ARG O 0.00 5 VAL N 16 GLY O 0.00 5 VAL N 55 ALA O 0.00 5 VAL N 21 GLU O 0.00 5 VAL N 119 VAL O 0.00 5 VAL N 102 SER O 0.00 5 VAL N 44 GLY O 0.00 5 VAL N 47 VAL O 0.00 5 VAL N 76 ASP O 0.00 5 VAL N 75 LYS O 0.00 5 VAL N 144 LEU O 0.00 5 VAL N 79 ARG O 0.00 5 VAL N 99 ILE O 0.00 5 VAL N 114 GLY O 0.00 5 VAL N 105 SER O 0.00 5 VAL N 93 GLY O 0.00 5 VAL N 115 ARG O 0.00 5 VAL N 30 LYS O 0.00 5 VAL N 147 GLY O 0.00 5 VAL N 151 ILE O 0.00 5 VAL N 56 GLY O 0.00 5 VAL N 46 HIS O 0.00 5 VAL N 78 GLU O 0.00 5 VAL N 40 GLU O 0.00 5 VAL N 18 ILE O 0.00 5 VAL N 32 TRP O 0.00 5 VAL N 120 HIS O 0.00 5 VAL N 86 ASN O 0.00 5 VAL N 92 ASP O 0.00 5 VAL N 77 GLU O 0.00 5 VAL N 152 ALA O 0.00 5 VAL N 113 ILE O 0.00 5 VAL N 39 THR O 0.00 5 VAL N 33 GLY O 0.00 5 VAL N 85 GLY O 0.00 5 VAL N 57 CYS O 0.00 5 VAL N 146 CYS O 0.00 5 VAL N 94 VAL O 0.00 5 VAL N 98 SER O 0.00 5 VAL N 84 LEU O 0.00 5 VAL N 118 VAL O 0.00 6 ALA O 32 TRP N 2.75 6 ALA O 148 VAL N 0.00 6 ALA O 144 LEU N 0.00 6 ALA O 76 ASP N 0.00 6 ALA O 152 ALA N 0.00 6 ALA O 86 ASN N 0.00 6 ALA O 97 VAL N 0.00 6 ALA O 56 GLY N 0.00 6 ALA O 114 GLY N 0.00 6 ALA O 104 ILE N 0.00 6 ALA O 118 VAL N 0.00 6 ALA O 79 ARG N 0.00 6 ALA O 116 THR N 0.00 6 ALA O 149 ILE N 0.00 6 ALA O 31 VAL N 0.00 6 ALA O 68 SER N 0.00 6 ALA O 78 GLU N 0.00 6 ALA O 119 VAL N 0.00 6 ALA O 49 GLU N 0.00 6 ALA O 101 ASP N 0.00 6 ALA O 113 ILE N 0.00 6 ALA O 33 GLY N 0.00 6 ALA O 103 VAL N 0.00 6 ALA O 45 PHE N 0.00 6 ALA O 35 ILE N 0.00 6 ALA O 112 ILE N 0.00 6 ALA O 147 GLY N 0.00 6 ALA O 21 GLU N 0.00 6 ALA O 50 PHE N 0.00 6 ALA O 47 VAL N 0.00 6 ALA O 120 HIS N 0.00 6 ALA O 98 SER N 0.00 6 ALA O 48 HIS N 0.00 6 ALA O 57 CYS N 0.00 6 ALA O 94 VAL N 0.00 6 ALA O 105 SER N 0.00 6 ALA O 69 ARG N 0.00 6 ALA O 93 GLY N 0.00 6 ALA O 18 ILE N 0.00 6 ALA O 96 ASP N 0.00 6 ALA O 15 GLN N 0.00 6 ALA O 41 GLY N 0.00 6 ALA O 143 ARG N 0.00 6 ALA O 99 ILE N 0.00 6 ALA O 54 THR N 0.00 6 ALA O 91 LYS N 0.00 6 ALA O 14 VAL N 0.00 6 ALA O 36 LYS N 0.00 6 ALA O 42 LEU N 0.00 6 ALA O 92 ASP N 0.00 6 ALA O 145 ALA N 0.00 6 ALA O 77 GLU N 0.00 6 ALA O 44 GLY N 0.00 6 ALA O 22 GLN N 0.00 6 ALA O 75 LYS N 0.00 6 ALA O 34 SER N 0.00 6 ALA O 16 GLY N 0.00 6 ALA O 151 ILE N 0.00 6 ALA O 67 LEU N 0.00 6 ALA O 85 GLY N 0.00 6 ALA O 40 GLU N 0.00 6 ALA O 39 THR N 0.00 6 ALA O 30 LYS N 0.00 6 ALA O 115 ARG N 0.00 6 ALA O 29 VAL N 0.00 6 ALA O 146 CYS N 0.00 6 ALA O 46 HIS N 0.00 6 ALA O 38 LEU N 0.00 6 ALA O 121 GLU N 0.00 6 ALA O 117 LEU N 0.00 6 ALA O 150 GLY N 0.00 6 ALA O 55 ALA N 0.00 6 ALA O 102 SER N 0.00 6 ALA O 17 ILE N 0.00 6 ALA O 100 GLU N 0.00 6 ALA O 84 LEU N 0.00 6 ALA O 20 PHE N 0.00 6 ALA O 143 ARG H 1.80 6 ALA O 104 ILE H 0.00 6 ALA O 18 ILE H 0.00 6 ALA O 48 HIS H 0.00 6 ALA O 113 ILE H 0.00 6 ALA O 78 GLU H 0.00 6 ALA O 77 GLU H 0.00 6 ALA O 101 ASP H 0.00 6 ALA O 116 THR H 0.00 6 ALA O 41 GLY H 0.00 6 ALA O 152 ALA H 0.00 6 ALA O 98 SER H 0.00 6 ALA O 17 ILE H 0.00 6 ALA O 105 SER H 0.00 6 ALA O 57 CYS H 0.00 6 ALA O 150 GLY H 0.00 6 ALA O 45 PHE H 0.00 6 ALA O 103 VAL H 0.00 6 ALA O 50 PHE H 0.00 6 ALA O 119 VAL H 0.00 6 ALA O 16 GLY H 0.00 6 ALA O 76 ASP H 0.00 6 ALA O 67 LEU H 0.00 6 ALA O 147 GLY H 0.00 6 ALA O 84 LEU H 0.00 6 ALA O 15 GLN H 0.00 6 ALA O 151 ILE H 0.00 6 ALA O 97 VAL H 0.00 6 ALA O 32 TRP H 0.00 6 ALA O 117 LEU H 0.00 6 ALA O 54 THR H 0.00 6 ALA O 120 HIS H 0.00 6 ALA O 86 ASN H 0.00 6 ALA O 85 GLY H 0.00 6 ALA O 47 VAL H 0.00 6 ALA O 69 ARG H 0.00 6 ALA O 38 LEU H 0.00 6 ALA O 29 VAL H 0.00 6 ALA O 39 THR H 0.00 6 ALA O 145 ALA H 0.00 6 ALA O 14 VAL H 0.00 6 ALA O 115 ARG H 0.00 6 ALA O 55 ALA H 0.00 6 ALA O 21 GLU H 0.00 6 ALA O 44 GLY H 0.00 6 ALA O 102 SER H 0.00 6 ALA O 94 VAL H 0.00 6 ALA O 56 GLY H 0.00 6 ALA O 33 GLY H 0.00 6 ALA O 118 VAL H 0.00 6 ALA O 99 ILE H 0.00 6 ALA O 22 GLN H 0.00 6 ALA O 36 LYS H 0.00 6 ALA O 68 SER H 0.00 6 ALA O 35 ILE H 0.00 6 ALA O 91 LYS H 0.00 6 ALA O 92 ASP H 0.00 6 ALA O 49 GLU H 0.00 6 ALA O 148 VAL H 0.00 6 ALA O 93 GLY H 0.00 6 ALA O 121 GLU H 0.00 6 ALA O 114 GLY H 0.00 6 ALA O 79 ARG H 0.00 6 ALA O 112 ILE H 0.00 6 ALA O 42 LEU H 0.00 6 ALA O 40 GLU H 0.00 6 ALA O 30 LYS H 0.00 6 ALA O 144 LEU H 0.00 6 ALA O 75 LYS H 0.00 6 ALA O 31 VAL H 0.00 6 ALA O 20 PHE H 0.00 6 ALA O 96 ASP H 0.00 6 ALA O 149 ILE H 0.00 6 ALA O 146 CYS H 0.00 6 ALA O 34 SER H 0.00 6 ALA O 46 HIS H 0.00 6 ALA O 100 GLU H 0.00 6 ALA H 76 ASP O 1.80 6 ALA H 31 VAL O 0.00 6 ALA H 20 PHE O 0.00 6 ALA H 97 VAL O 0.00 6 ALA H 55 ALA O 0.00 6 ALA H 16 GLY O 0.00 6 ALA H 112 ILE O 0.00 6 ALA H 38 LEU O 0.00 6 ALA H 56 GLY O 0.00 6 ALA H 35 ILE O 0.00 6 ALA H 46 HIS O 0.00 6 ALA H 17 ILE O 0.00 6 ALA H 121 GLU O 0.00 6 ALA H 104 ILE O 0.00 6 ALA H 45 PHE O 0.00 6 ALA H 48 HIS O 0.00 6 ALA H 50 PHE O 0.00 6 ALA H 77 GLU O 0.00 6 ALA H 93 GLY O 0.00 6 ALA H 14 VAL O 0.00 6 ALA H 117 LEU O 0.00 6 ALA H 91 LYS O 0.00 6 ALA H 147 GLY O 0.00 6 ALA H 21 GLU O 0.00 6 ALA H 34 SER O 0.00 6 ALA H 22 GLN O 0.00 6 ALA H 47 VAL O 0.00 6 ALA H 75 LYS O 0.00 6 ALA H 148 VAL O 0.00 6 ALA H 36 LYS O 0.00 6 ALA H 151 ILE O 0.00 6 ALA H 101 ASP O 0.00 6 ALA H 42 LEU O 0.00 6 ALA H 57 CYS O 0.00 6 ALA H 68 SER O 0.00 6 ALA H 150 GLY O 0.00 6 ALA H 29 VAL O 0.00 6 ALA H 41 GLY O 0.00 6 ALA H 32 TRP O 0.00 6 ALA H 105 SER O 0.00 6 ALA H 39 THR O 0.00 6 ALA H 94 VAL O 0.00 6 ALA H 116 THR O 0.00 6 ALA H 67 LEU O 0.00 6 ALA H 85 GLY O 0.00 6 ALA H 49 GLU O 0.00 6 ALA H 54 THR O 0.00 6 ALA H 69 ARG O 0.00 6 ALA H 152 ALA O 0.00 6 ALA H 86 ASN O 0.00 6 ALA H 113 ILE O 0.00 6 ALA H 18 ILE O 0.00 6 ALA H 119 VAL O 0.00 6 ALA H 146 CYS O 0.00 6 ALA H 144 LEU O 0.00 6 ALA H 79 ARG O 0.00 6 ALA H 84 LEU O 0.00 6 ALA H 149 ILE O 0.00 6 ALA H 98 SER O 0.00 6 ALA H 102 SER O 0.00 6 ALA H 78 GLU O 0.00 6 ALA H 30 LYS O 0.00 6 ALA H 15 GLN O 0.00 6 ALA H 99 ILE O 0.00 6 ALA H 143 ARG O 0.00 6 ALA H 120 HIS O 0.00 6 ALA H 40 GLU O 0.00 6 ALA H 100 GLU O 0.00 6 ALA H 96 ASP O 0.00 6 ALA H 115 ARG O 0.00 6 ALA H 114 GLY O 0.00 6 ALA H 44 GLY O 0.00 6 ALA H 92 ASP O 0.00 6 ALA H 145 ALA O 0.00 6 ALA H 33 GLY O 0.00 6 ALA H 118 VAL O 0.00 6 ALA H 103 VAL O 0.00 6 ALA N 31 VAL O 2.75 6 ALA N 147 GLY O 0.00 6 ALA N 148 VAL O 0.00 6 ALA N 15 GLN O 0.00 6 ALA N 39 THR O 0.00 6 ALA N 146 CYS O 0.00 6 ALA N 96 ASP O 0.00 6 ALA N 77 GLU O 0.00 6 ALA N 48 HIS O 0.00 6 ALA N 100 GLU O 0.00 6 ALA N 46 HIS O 0.00 6 ALA N 40 GLU O 0.00 6 ALA N 144 LEU O 0.00 6 ALA N 32 TRP O 0.00 6 ALA N 152 ALA O 0.00 6 ALA N 42 LEU O 0.00 6 ALA N 50 PHE O 0.00 6 ALA N 54 THR O 0.00 6 ALA N 68 SER O 0.00 6 ALA N 29 VAL O 0.00 6 ALA N 49 GLU O 0.00 6 ALA N 149 ILE O 0.00 6 ALA N 84 LEU O 0.00 6 ALA N 20 PHE O 0.00 6 ALA N 38 LEU O 0.00 6 ALA N 22 GLN O 0.00 6 ALA N 36 LYS O 0.00 6 ALA N 119 VAL O 0.00 6 ALA N 75 LYS O 0.00 6 ALA N 85 GLY O 0.00 6 ALA N 97 VAL O 0.00 6 ALA N 117 LEU O 0.00 6 ALA N 44 GLY O 0.00 6 ALA N 55 ALA O 0.00 6 ALA N 67 LEU O 0.00 6 ALA N 143 ARG O 0.00 6 ALA N 113 ILE O 0.00 6 ALA N 78 GLU O 0.00 6 ALA N 145 ALA O 0.00 6 ALA N 99 ILE O 0.00 6 ALA N 121 GLU O 0.00 6 ALA N 35 ILE O 0.00 6 ALA N 98 SER O 0.00 6 ALA N 116 THR O 0.00 6 ALA N 16 GLY O 0.00 6 ALA N 112 ILE O 0.00 6 ALA N 150 GLY O 0.00 6 ALA N 114 GLY O 0.00 6 ALA N 18 ILE O 0.00 6 ALA N 33 GLY O 0.00 6 ALA N 21 GLU O 0.00 6 ALA N 118 VAL O 0.00 6 ALA N 14 VAL O 0.00 6 ALA N 105 SER O 0.00 6 ALA N 57 CYS O 0.00 6 ALA N 92 ASP O 0.00 6 ALA N 86 ASN O 0.00 6 ALA N 103 VAL O 0.00 6 ALA N 104 ILE O 0.00 6 ALA N 94 VAL O 0.00 6 ALA N 120 HIS O 0.00 6 ALA N 30 LYS O 0.00 6 ALA N 101 ASP O 0.00 6 ALA N 151 ILE O 0.00 6 ALA N 41 GLY O 0.00 6 ALA N 69 ARG O 0.00 6 ALA N 79 ARG O 0.00 6 ALA N 115 ARG O 0.00 6 ALA N 102 SER O 0.00 6 ALA N 76 ASP O 0.00 6 ALA N 56 GLY O 0.00 6 ALA N 45 PHE O 0.00 6 ALA N 91 LYS O 0.00 6 ALA N 47 VAL O 0.00 6 ALA N 17 ILE O 0.00 6 ALA N 34 SER O 0.00 6 ALA N 93 GLY O 0.00 7 VAL O 40 GLU N 2.75 7 VAL O 15 GLN N 0.00 7 VAL O 21 GLU N 0.00 7 VAL O 44 GLY N 0.00 7 VAL O 45 PHE N 0.00 7 VAL O 86 ASN N 0.00 7 VAL O 85 GLY N 0.00 7 VAL O 76 ASP N 0.00 7 VAL O 114 GLY N 0.00 7 VAL O 50 PHE N 0.00 7 VAL O 118 VAL N 0.00 7 VAL O 36 LYS N 0.00 7 VAL O 18 ILE N 0.00 7 VAL O 35 ILE N 0.00 7 VAL O 146 CYS N 0.00 7 VAL O 119 VAL N 0.00 7 VAL O 69 ARG N 0.00 7 VAL O 68 SER N 0.00 7 VAL O 115 ARG N 0.00 7 VAL O 79 ARG N 0.00 7 VAL O 149 ILE N 0.00 7 VAL O 98 SER N 0.00 7 VAL O 14 VAL N 0.00 7 VAL O 57 CYS N 0.00 7 VAL O 99 ILE N 0.00 7 VAL O 46 HIS N 0.00 7 VAL O 78 GLU N 0.00 7 VAL O 56 GLY N 0.00 7 VAL O 103 VAL N 0.00 7 VAL O 39 THR N 0.00 7 VAL O 105 SER N 0.00 7 VAL O 92 ASP N 0.00 7 VAL O 116 THR N 0.00 7 VAL O 17 ILE N 0.00 7 VAL O 33 GLY N 0.00 7 VAL O 121 GLU N 0.00 7 VAL O 100 GLU N 0.00 7 VAL O 77 GLU N 0.00 7 VAL O 49 GLU N 0.00 7 VAL O 55 ALA N 0.00 7 VAL O 144 LEU N 0.00 7 VAL O 151 ILE N 0.00 7 VAL O 31 VAL N 0.00 7 VAL O 47 VAL N 0.00 7 VAL O 20 PHE N 0.00 7 VAL O 93 GLY N 0.00 7 VAL O 84 LEU N 0.00 7 VAL O 112 ILE N 0.00 7 VAL O 117 LEU N 0.00 7 VAL O 38 LEU N 0.00 7 VAL O 113 ILE N 0.00 7 VAL O 22 GLN N 0.00 7 VAL O 101 ASP N 0.00 7 VAL O 42 LEU N 0.00 7 VAL O 34 SER N 0.00 7 VAL O 94 VAL N 0.00 7 VAL O 96 ASP N 0.00 7 VAL O 54 THR N 0.00 7 VAL O 48 HIS N 0.00 7 VAL O 150 GLY N 0.00 7 VAL O 29 VAL N 0.00 7 VAL O 102 SER N 0.00 7 VAL O 145 ALA N 0.00 7 VAL O 97 VAL N 0.00 7 VAL O 30 LYS N 0.00 7 VAL O 91 LYS N 0.00 7 VAL O 104 ILE N 0.00 7 VAL O 147 GLY N 0.00 7 VAL O 148 VAL N 0.00 7 VAL O 67 LEU N 0.00 7 VAL O 143 ARG N 0.00 7 VAL O 152 ALA N 0.00 7 VAL O 41 GLY N 0.00 7 VAL O 16 GLY N 0.00 7 VAL O 75 LYS N 0.00 7 VAL O 32 TRP N 0.00 7 VAL O 120 HIS N 0.00 7 VAL O 149 ILE H 1.80 7 VAL O 22 GLN H 0.00 7 VAL O 151 ILE H 0.00 7 VAL O 75 LYS H 0.00 7 VAL O 150 GLY H 0.00 7 VAL O 40 GLU H 0.00 7 VAL O 42 LEU H 0.00 7 VAL O 49 GLU H 0.00 7 VAL O 54 THR H 0.00 7 VAL O 114 GLY H 0.00 7 VAL O 14 VAL H 0.00 7 VAL O 39 THR H 0.00 7 VAL O 44 GLY H 0.00 7 VAL O 99 ILE H 0.00 7 VAL O 17 ILE H 0.00 7 VAL O 94 VAL H 0.00 7 VAL O 57 CYS H 0.00 7 VAL O 146 CYS H 0.00 7 VAL O 38 LEU H 0.00 7 VAL O 119 VAL H 0.00 7 VAL O 144 LEU H 0.00 7 VAL O 29 VAL H 0.00 7 VAL O 41 GLY H 0.00 7 VAL O 45 PHE H 0.00 7 VAL O 105 SER H 0.00 7 VAL O 113 ILE H 0.00 7 VAL O 84 LEU H 0.00 7 VAL O 68 SER H 0.00 7 VAL O 50 PHE H 0.00 7 VAL O 35 ILE H 0.00 7 VAL O 16 GLY H 0.00 7 VAL O 67 LEU H 0.00 7 VAL O 100 GLU H 0.00 7 VAL O 18 ILE H 0.00 7 VAL O 69 ARG H 0.00 7 VAL O 103 VAL H 0.00 7 VAL O 120 HIS H 0.00 7 VAL O 20 PHE H 0.00 7 VAL O 118 VAL H 0.00 7 VAL O 98 SER H 0.00 7 VAL O 143 ARG H 0.00 7 VAL O 152 ALA H 0.00 7 VAL O 77 GLU H 0.00 7 VAL O 117 LEU H 0.00 7 VAL O 147 GLY H 0.00 7 VAL O 101 ASP H 0.00 7 VAL O 76 ASP H 0.00 7 VAL O 112 ILE H 0.00 7 VAL O 48 HIS H 0.00 7 VAL O 92 ASP H 0.00 7 VAL O 34 SER H 0.00 7 VAL O 86 ASN H 0.00 7 VAL O 121 GLU H 0.00 7 VAL O 33 GLY H 0.00 7 VAL O 93 GLY H 0.00 7 VAL O 46 HIS H 0.00 7 VAL O 21 GLU H 0.00 7 VAL O 31 VAL H 0.00 7 VAL O 30 LYS H 0.00 7 VAL O 36 LYS H 0.00 7 VAL O 96 ASP H 0.00 7 VAL O 32 TRP H 0.00 7 VAL O 104 ILE H 0.00 7 VAL O 78 GLU H 0.00 7 VAL O 56 GLY H 0.00 7 VAL O 145 ALA H 0.00 7 VAL O 47 VAL H 0.00 7 VAL O 102 SER H 0.00 7 VAL O 55 ALA H 0.00 7 VAL O 15 GLN H 0.00 7 VAL O 79 ARG H 0.00 7 VAL O 85 GLY H 0.00 7 VAL O 97 VAL H 0.00 7 VAL O 91 LYS H 0.00 7 VAL O 115 ARG H 0.00 7 VAL O 148 VAL H 0.00 7 VAL O 116 THR H 0.00 7 VAL H 115 ARG O 1.80 7 VAL H 76 ASP O 0.00 7 VAL H 92 ASP O 0.00 7 VAL H 45 PHE O 0.00 7 VAL H 121 GLU O 0.00 7 VAL H 85 GLY O 0.00 7 VAL H 30 LYS O 0.00 7 VAL H 16 GLY O 0.00 7 VAL H 104 ILE O 0.00 7 VAL H 39 THR O 0.00 7 VAL H 21 GLU O 0.00 7 VAL H 152 ALA O 0.00 7 VAL H 57 CYS O 0.00 7 VAL H 94 VAL O 0.00 7 VAL H 34 SER O 0.00 7 VAL H 79 ARG O 0.00 7 VAL H 98 SER O 0.00 7 VAL H 31 VAL O 0.00 7 VAL H 103 VAL O 0.00 7 VAL H 20 PHE O 0.00 7 VAL H 54 THR O 0.00 7 VAL H 17 ILE O 0.00 7 VAL H 47 VAL O 0.00 7 VAL H 99 ILE O 0.00 7 VAL H 119 VAL O 0.00 7 VAL H 36 LYS O 0.00 7 VAL H 105 SER O 0.00 7 VAL H 144 LEU O 0.00 7 VAL H 40 GLU O 0.00 7 VAL H 93 GLY O 0.00 7 VAL H 116 THR O 0.00 7 VAL H 91 LYS O 0.00 7 VAL H 118 VAL O 0.00 7 VAL H 84 LEU O 0.00 7 VAL H 68 SER O 0.00 7 VAL H 38 LEU O 0.00 7 VAL H 147 GLY O 0.00 7 VAL H 78 GLU O 0.00 7 VAL H 67 LEU O 0.00 7 VAL H 96 ASP O 0.00 7 VAL H 15 GLN O 0.00 7 VAL H 148 VAL O 0.00 7 VAL H 77 GLU O 0.00 7 VAL H 102 SER O 0.00 7 VAL H 146 CYS O 0.00 7 VAL H 41 GLY O 0.00 7 VAL H 143 ARG O 0.00 7 VAL H 149 ILE O 0.00 7 VAL H 114 GLY O 0.00 7 VAL H 22 GLN O 0.00 7 VAL H 42 LEU O 0.00 7 VAL H 46 HIS O 0.00 7 VAL H 101 ASP O 0.00 7 VAL H 145 ALA O 0.00 7 VAL H 151 ILE O 0.00 7 VAL H 44 GLY O 0.00 7 VAL H 18 ILE O 0.00 7 VAL H 48 HIS O 0.00 7 VAL H 56 GLY O 0.00 7 VAL H 117 LEU O 0.00 7 VAL H 50 PHE O 0.00 7 VAL H 14 VAL O 0.00 7 VAL H 112 ILE O 0.00 7 VAL H 86 ASN O 0.00 7 VAL H 35 ILE O 0.00 7 VAL H 69 ARG O 0.00 7 VAL H 33 GLY O 0.00 7 VAL H 150 GLY O 0.00 7 VAL H 97 VAL O 0.00 7 VAL H 120 HIS O 0.00 7 VAL H 113 ILE O 0.00 7 VAL H 100 GLU O 0.00 7 VAL H 75 LYS O 0.00 7 VAL H 55 ALA O 0.00 7 VAL H 32 TRP O 0.00 7 VAL H 29 VAL O 0.00 7 VAL H 49 GLU O 0.00 7 VAL N 39 THR O 2.75 7 VAL N 116 THR O 0.00 7 VAL N 35 ILE O 0.00 7 VAL N 15 GLN O 0.00 7 VAL N 145 ALA O 0.00 7 VAL N 22 GLN O 0.00 7 VAL N 68 SER O 0.00 7 VAL N 18 ILE O 0.00 7 VAL N 94 VAL O 0.00 7 VAL N 118 VAL O 0.00 7 VAL N 40 GLU O 0.00 7 VAL N 50 PHE O 0.00 7 VAL N 99 ILE O 0.00 7 VAL N 14 VAL O 0.00 7 VAL N 56 GLY O 0.00 7 VAL N 93 GLY O 0.00 7 VAL N 151 ILE O 0.00 7 VAL N 33 GLY O 0.00 7 VAL N 46 HIS O 0.00 7 VAL N 103 VAL O 0.00 7 VAL N 152 ALA O 0.00 7 VAL N 115 ARG O 0.00 7 VAL N 41 GLY O 0.00 7 VAL N 147 GLY O 0.00 7 VAL N 78 GLU O 0.00 7 VAL N 47 VAL O 0.00 7 VAL N 54 THR O 0.00 7 VAL N 150 GLY O 0.00 7 VAL N 146 CYS O 0.00 7 VAL N 76 ASP O 0.00 7 VAL N 45 PHE O 0.00 7 VAL N 34 SER O 0.00 7 VAL N 75 LYS O 0.00 7 VAL N 148 VAL O 0.00 7 VAL N 102 SER O 0.00 7 VAL N 114 GLY O 0.00 7 VAL N 42 LEU O 0.00 7 VAL N 97 VAL O 0.00 7 VAL N 91 LYS O 0.00 7 VAL N 49 GLU O 0.00 7 VAL N 36 LYS O 0.00 7 VAL N 144 LEU O 0.00 7 VAL N 17 ILE O 0.00 7 VAL N 57 CYS O 0.00 7 VAL N 30 LYS O 0.00 7 VAL N 85 GLY O 0.00 7 VAL N 149 ILE O 0.00 7 VAL N 96 ASP O 0.00 7 VAL N 77 GLU O 0.00 7 VAL N 117 LEU O 0.00 7 VAL N 79 ARG O 0.00 7 VAL N 101 ASP O 0.00 7 VAL N 100 GLU O 0.00 7 VAL N 29 VAL O 0.00 7 VAL N 32 TRP O 0.00 7 VAL N 48 HIS O 0.00 7 VAL N 69 ARG O 0.00 7 VAL N 120 HIS O 0.00 7 VAL N 20 PHE O 0.00 7 VAL N 84 LEU O 0.00 7 VAL N 98 SER O 0.00 7 VAL N 67 LEU O 0.00 7 VAL N 92 ASP O 0.00 7 VAL N 105 SER O 0.00 7 VAL N 31 VAL O 0.00 7 VAL N 121 GLU O 0.00 7 VAL N 55 ALA O 0.00 7 VAL N 44 GLY O 0.00 7 VAL N 104 ILE O 0.00 7 VAL N 21 GLU O 0.00 7 VAL N 38 LEU O 0.00 7 VAL N 143 ARG O 0.00 7 VAL N 113 ILE O 0.00 7 VAL N 112 ILE O 0.00 7 VAL N 16 GLY O 0.00 7 VAL N 119 VAL O 0.00 7 VAL N 86 ASN O 0.00 8 LEU O 68 SER N 2.75 8 LEU O 39 THR N 0.00 8 LEU O 92 ASP N 0.00 8 LEU O 143 ARG N 0.00 8 LEU O 46 HIS N 0.00 8 LEU O 114 GLY N 0.00 8 LEU O 103 VAL N 0.00 8 LEU O 101 ASP N 0.00 8 LEU O 30 LYS N 0.00 8 LEU O 120 HIS N 0.00 8 LEU O 97 VAL N 0.00 8 LEU O 67 LEU N 0.00 8 LEU O 57 CYS N 0.00 8 LEU O 14 VAL N 0.00 8 LEU O 96 ASP N 0.00 8 LEU O 98 SER N 0.00 8 LEU O 45 PHE N 0.00 8 LEU O 149 ILE N 0.00 8 LEU O 119 VAL N 0.00 8 LEU O 145 ALA N 0.00 8 LEU O 144 LEU N 0.00 8 LEU O 35 ILE N 0.00 8 LEU O 18 ILE N 0.00 8 LEU O 16 GLY N 0.00 8 LEU O 113 ILE N 0.00 8 LEU O 38 LEU N 0.00 8 LEU O 17 ILE N 0.00 8 LEU O 117 LEU N 0.00 8 LEU O 32 TRP N 0.00 8 LEU O 29 VAL N 0.00 8 LEU O 85 GLY N 0.00 8 LEU O 21 GLU N 0.00 8 LEU O 147 GLY N 0.00 8 LEU O 77 GLU N 0.00 8 LEU O 15 GLN N 0.00 8 LEU O 47 VAL N 0.00 8 LEU O 151 ILE N 0.00 8 LEU O 40 GLU N 0.00 8 LEU O 116 THR N 0.00 8 LEU O 75 LYS N 0.00 8 LEU O 94 VAL N 0.00 8 LEU O 41 GLY N 0.00 8 LEU O 121 GLU N 0.00 8 LEU O 33 GLY N 0.00 8 LEU O 152 ALA N 0.00 8 LEU O 105 SER N 0.00 8 LEU O 56 GLY N 0.00 8 LEU O 148 VAL N 0.00 8 LEU O 104 ILE N 0.00 8 LEU O 78 GLU N 0.00 8 LEU O 34 SER N 0.00 8 LEU O 91 LYS N 0.00 8 LEU O 99 ILE N 0.00 8 LEU O 54 THR N 0.00 8 LEU O 76 ASP N 0.00 8 LEU O 150 GLY N 0.00 8 LEU O 22 GLN N 0.00 8 LEU O 20 PHE N 0.00 8 LEU O 86 ASN N 0.00 8 LEU O 93 GLY N 0.00 8 LEU O 100 GLU N 0.00 8 LEU O 69 ARG N 0.00 8 LEU O 55 ALA N 0.00 8 LEU O 115 ARG N 0.00 8 LEU O 48 HIS N 0.00 8 LEU O 36 LYS N 0.00 8 LEU O 118 VAL N 0.00 8 LEU O 50 PHE N 0.00 8 LEU O 112 ILE N 0.00 8 LEU O 146 CYS N 0.00 8 LEU O 84 LEU N 0.00 8 LEU O 44 GLY N 0.00 8 LEU O 42 LEU N 0.00 8 LEU O 79 ARG N 0.00 8 LEU O 49 GLU N 0.00 8 LEU O 31 VAL N 0.00 8 LEU O 102 SER N 0.00 8 LEU O 79 ARG H 1.80 8 LEU O 55 ALA H 0.00 8 LEU O 54 THR H 0.00 8 LEU O 41 GLY H 0.00 8 LEU O 48 HIS H 0.00 8 LEU O 21 GLU H 0.00 8 LEU O 15 GLN H 0.00 8 LEU O 38 LEU H 0.00 8 LEU O 18 ILE H 0.00 8 LEU O 98 SER H 0.00 8 LEU O 91 LYS H 0.00 8 LEU O 16 GLY H 0.00 8 LEU O 44 GLY H 0.00 8 LEU O 32 TRP H 0.00 8 LEU O 94 VAL H 0.00 8 LEU O 144 LEU H 0.00 8 LEU O 56 GLY H 0.00 8 LEU O 14 VAL H 0.00 8 LEU O 50 PHE H 0.00 8 LEU O 147 GLY H 0.00 8 LEU O 152 ALA H 0.00 8 LEU O 42 LEU H 0.00 8 LEU O 116 THR H 0.00 8 LEU O 46 HIS H 0.00 8 LEU O 78 GLU H 0.00 8 LEU O 30 LYS H 0.00 8 LEU O 102 SER H 0.00 8 LEU O 39 THR H 0.00 8 LEU O 69 ARG H 0.00 8 LEU O 57 CYS H 0.00 8 LEU O 96 ASP H 0.00 8 LEU O 148 VAL H 0.00 8 LEU O 36 LYS H 0.00 8 LEU O 33 GLY H 0.00 8 LEU O 92 ASP H 0.00 8 LEU O 84 LEU H 0.00 8 LEU O 86 ASN H 0.00 8 LEU O 113 ILE H 0.00 8 LEU O 104 ILE H 0.00 8 LEU O 47 VAL H 0.00 8 LEU O 145 ALA H 0.00 8 LEU O 115 ARG H 0.00 8 LEU O 45 PHE H 0.00 8 LEU O 119 VAL H 0.00 8 LEU O 100 GLU H 0.00 8 LEU O 146 CYS H 0.00 8 LEU O 29 VAL H 0.00 8 LEU O 31 VAL H 0.00 8 LEU O 99 ILE H 0.00 8 LEU O 103 VAL H 0.00 8 LEU O 149 ILE H 0.00 8 LEU O 143 ARG H 0.00 8 LEU O 17 ILE H 0.00 8 LEU O 105 SER H 0.00 8 LEU O 68 SER H 0.00 8 LEU O 120 HIS H 0.00 8 LEU O 34 SER H 0.00 8 LEU O 75 LYS H 0.00 8 LEU O 40 GLU H 0.00 8 LEU O 97 VAL H 0.00 8 LEU O 112 ILE H 0.00 8 LEU O 76 ASP H 0.00 8 LEU O 114 GLY H 0.00 8 LEU O 85 GLY H 0.00 8 LEU O 117 LEU H 0.00 8 LEU O 49 GLU H 0.00 8 LEU O 150 GLY H 0.00 8 LEU O 151 ILE H 0.00 8 LEU O 118 VAL H 0.00 8 LEU O 20 PHE H 0.00 8 LEU O 121 GLU H 0.00 8 LEU O 101 ASP H 0.00 8 LEU O 22 GLN H 0.00 8 LEU O 77 GLU H 0.00 8 LEU O 93 GLY H 0.00 8 LEU O 67 LEU H 0.00 8 LEU O 35 ILE H 0.00 8 LEU H 86 ASN O 1.80 8 LEU H 22 GLN O 0.00 8 LEU H 146 CYS O 0.00 8 LEU H 150 GLY O 0.00 8 LEU H 47 VAL O 0.00 8 LEU H 20 PHE O 0.00 8 LEU H 114 GLY O 0.00 8 LEU H 121 GLU O 0.00 8 LEU H 144 LEU O 0.00 8 LEU H 115 ARG O 0.00 8 LEU H 100 GLU O 0.00 8 LEU H 49 GLU O 0.00 8 LEU H 46 HIS O 0.00 8 LEU H 85 GLY O 0.00 8 LEU H 152 ALA O 0.00 8 LEU H 29 VAL O 0.00 8 LEU H 120 HIS O 0.00 8 LEU H 40 GLU O 0.00 8 LEU H 91 LYS O 0.00 8 LEU H 143 ARG O 0.00 8 LEU H 39 THR O 0.00 8 LEU H 96 ASP O 0.00 8 LEU H 92 ASP O 0.00 8 LEU H 117 LEU O 0.00 8 LEU H 42 LEU O 0.00 8 LEU H 79 ARG O 0.00 8 LEU H 17 ILE O 0.00 8 LEU H 78 GLU O 0.00 8 LEU H 151 ILE O 0.00 8 LEU H 34 SER O 0.00 8 LEU H 32 TRP O 0.00 8 LEU H 21 GLU O 0.00 8 LEU H 33 GLY O 0.00 8 LEU H 18 ILE O 0.00 8 LEU H 14 VAL O 0.00 8 LEU H 98 SER O 0.00 8 LEU H 112 ILE O 0.00 8 LEU H 31 VAL O 0.00 8 LEU H 118 VAL O 0.00 8 LEU H 55 ALA O 0.00 8 LEU H 45 PHE O 0.00 8 LEU H 36 LYS O 0.00 8 LEU H 102 SER O 0.00 8 LEU H 99 ILE O 0.00 8 LEU H 41 GLY O 0.00 8 LEU H 116 THR O 0.00 8 LEU H 30 LYS O 0.00 8 LEU H 105 SER O 0.00 8 LEU H 16 GLY O 0.00 8 LEU H 119 VAL O 0.00 8 LEU H 50 PHE O 0.00 8 LEU H 113 ILE O 0.00 8 LEU H 68 SER O 0.00 8 LEU H 56 GLY O 0.00 8 LEU H 145 ALA O 0.00 8 LEU H 104 ILE O 0.00 8 LEU H 57 CYS O 0.00 8 LEU H 94 VAL O 0.00 8 LEU H 93 GLY O 0.00 8 LEU H 97 VAL O 0.00 8 LEU H 149 ILE O 0.00 8 LEU H 103 VAL O 0.00 8 LEU H 147 GLY O 0.00 8 LEU H 76 ASP O 0.00 8 LEU H 48 HIS O 0.00 8 LEU H 54 THR O 0.00 8 LEU H 101 ASP O 0.00 8 LEU H 75 LYS O 0.00 8 LEU H 15 GLN O 0.00 8 LEU H 77 GLU O 0.00 8 LEU H 67 LEU O 0.00 8 LEU H 35 ILE O 0.00 8 LEU H 148 VAL O 0.00 8 LEU H 38 LEU O 0.00 8 LEU H 84 LEU O 0.00 8 LEU H 44 GLY O 0.00 8 LEU H 69 ARG O 0.00 8 LEU N 68 SER O 2.75 8 LEU N 42 LEU O 0.00 8 LEU N 18 ILE O 0.00 8 LEU N 152 ALA O 0.00 8 LEU N 46 HIS O 0.00 8 LEU N 114 GLY O 0.00 8 LEU N 77 GLU O 0.00 8 LEU N 113 ILE O 0.00 8 LEU N 94 VAL O 0.00 8 LEU N 33 GLY O 0.00 8 LEU N 31 VAL O 0.00 8 LEU N 40 GLU O 0.00 8 LEU N 39 THR O 0.00 8 LEU N 29 VAL O 0.00 8 LEU N 57 CYS O 0.00 8 LEU N 98 SER O 0.00 8 LEU N 47 VAL O 0.00 8 LEU N 121 GLU O 0.00 8 LEU N 97 VAL O 0.00 8 LEU N 14 VAL O 0.00 8 LEU N 49 GLU O 0.00 8 LEU N 112 ILE O 0.00 8 LEU N 91 LYS O 0.00 8 LEU N 120 HIS O 0.00 8 LEU N 79 ARG O 0.00 8 LEU N 145 ALA O 0.00 8 LEU N 69 ARG O 0.00 8 LEU N 44 GLY O 0.00 8 LEU N 55 ALA O 0.00 8 LEU N 148 VAL O 0.00 8 LEU N 30 LYS O 0.00 8 LEU N 76 ASP O 0.00 8 LEU N 103 VAL O 0.00 8 LEU N 78 GLU O 0.00 8 LEU N 67 LEU O 0.00 8 LEU N 85 GLY O 0.00 8 LEU N 102 SER O 0.00 8 LEU N 56 GLY O 0.00 8 LEU N 16 GLY O 0.00 8 LEU N 21 GLU O 0.00 8 LEU N 101 ASP O 0.00 8 LEU N 96 ASP O 0.00 8 LEU N 41 GLY O 0.00 8 LEU N 34 SER O 0.00 8 LEU N 151 ILE O 0.00 8 LEU N 50 PHE O 0.00 8 LEU N 17 ILE O 0.00 8 LEU N 36 LYS O 0.00 8 LEU N 104 ILE O 0.00 8 LEU N 84 LEU O 0.00 8 LEU N 116 THR O 0.00 8 LEU N 75 LYS O 0.00 8 LEU N 54 THR O 0.00 8 LEU N 147 GLY O 0.00 8 LEU N 45 PHE O 0.00 8 LEU N 38 LEU O 0.00 8 LEU N 119 VAL O 0.00 8 LEU N 100 GLU O 0.00 8 LEU N 93 GLY O 0.00 8 LEU N 48 HIS O 0.00 8 LEU N 146 CYS O 0.00 8 LEU N 115 ARG O 0.00 8 LEU N 22 GLN O 0.00 8 LEU N 32 TRP O 0.00 8 LEU N 143 ARG O 0.00 8 LEU N 86 ASN O 0.00 8 LEU N 92 ASP O 0.00 8 LEU N 150 GLY O 0.00 8 LEU N 105 SER O 0.00 8 LEU N 35 ILE O 0.00 8 LEU N 118 VAL O 0.00 8 LEU N 20 PHE O 0.00 8 LEU N 15 GLN O 0.00 8 LEU N 149 ILE O 0.00 8 LEU N 144 LEU O 0.00 8 LEU N 117 LEU O 0.00 8 LEU N 99 ILE O 0.00 9 LYS O 77 GLU N 2.75 9 LYS O 103 VAL N 0.00 9 LYS O 38 LEU N 0.00 9 LYS O 114 GLY N 0.00 9 LYS O 42 LEU N 0.00 9 LYS O 22 GLN N 0.00 9 LYS O 56 GLY N 0.00 9 LYS O 97 VAL N 0.00 9 LYS O 30 LYS N 0.00 9 LYS O 86 ASN N 0.00 9 LYS O 152 ALA N 0.00 9 LYS O 76 ASP N 0.00 9 LYS O 34 SER N 0.00 9 LYS O 148 VAL N 0.00 9 LYS O 79 ARG N 0.00 9 LYS O 146 CYS N 0.00 9 LYS O 102 SER N 0.00 9 LYS O 94 VAL N 0.00 9 LYS O 149 ILE N 0.00 9 LYS O 84 LEU N 0.00 9 LYS O 120 HIS N 0.00 9 LYS O 150 GLY N 0.00 9 LYS O 117 LEU N 0.00 9 LYS O 45 PHE N 0.00 9 LYS O 96 ASP N 0.00 9 LYS O 85 GLY N 0.00 9 LYS O 32 TRP N 0.00 9 LYS O 115 ARG N 0.00 9 LYS O 20 PHE N 0.00 9 LYS O 92 ASP N 0.00 9 LYS O 68 SER N 0.00 9 LYS O 36 LYS N 0.00 9 LYS O 46 HIS N 0.00 9 LYS O 29 VAL N 0.00 9 LYS O 40 GLU N 0.00 9 LYS O 69 ARG N 0.00 9 LYS O 41 GLY N 0.00 9 LYS O 75 LYS N 0.00 9 LYS O 121 GLU N 0.00 9 LYS O 44 GLY N 0.00 9 LYS O 145 ALA N 0.00 9 LYS O 21 GLU N 0.00 9 LYS O 14 VAL N 0.00 9 LYS O 55 ALA N 0.00 9 LYS O 91 LYS N 0.00 9 LYS O 54 THR N 0.00 9 LYS O 67 LEU N 0.00 9 LYS O 116 THR N 0.00 9 LYS O 112 ILE N 0.00 9 LYS O 99 ILE N 0.00 9 LYS O 143 ARG N 0.00 9 LYS O 119 VAL N 0.00 9 LYS O 118 VAL N 0.00 9 LYS O 15 GLN N 0.00 9 LYS O 18 ILE N 0.00 9 LYS O 48 HIS N 0.00 9 LYS O 78 GLU N 0.00 9 LYS O 93 GLY N 0.00 9 LYS O 31 VAL N 0.00 9 LYS O 17 ILE N 0.00 9 LYS O 57 CYS N 0.00 9 LYS O 16 GLY N 0.00 9 LYS O 98 SER N 0.00 9 LYS O 47 VAL N 0.00 9 LYS O 50 PHE N 0.00 9 LYS O 144 LEU N 0.00 9 LYS O 105 SER N 0.00 9 LYS O 147 GLY N 0.00 9 LYS O 35 ILE N 0.00 9 LYS O 151 ILE N 0.00 9 LYS O 33 GLY N 0.00 9 LYS O 113 ILE N 0.00 9 LYS O 101 ASP N 0.00 9 LYS O 39 THR N 0.00 9 LYS O 49 GLU N 0.00 9 LYS O 100 GLU N 0.00 9 LYS O 104 ILE N 0.00 9 LYS O 68 SER H 1.80 9 LYS O 102 SER H 0.00 9 LYS O 39 THR H 0.00 9 LYS O 99 ILE H 0.00 9 LYS O 77 GLU H 0.00 9 LYS O 57 CYS H 0.00 9 LYS O 17 ILE H 0.00 9 LYS O 41 GLY H 0.00 9 LYS O 104 ILE H 0.00 9 LYS O 48 HIS H 0.00 9 LYS O 20 PHE H 0.00 9 LYS O 113 ILE H 0.00 9 LYS O 47 VAL H 0.00 9 LYS O 76 ASP H 0.00 9 LYS O 54 THR H 0.00 9 LYS O 16 GLY H 0.00 9 LYS O 92 ASP H 0.00 9 LYS O 86 ASN H 0.00 9 LYS O 96 ASP H 0.00 9 LYS O 116 THR H 0.00 9 LYS O 31 VAL H 0.00 9 LYS O 36 LYS H 0.00 9 LYS O 75 LYS H 0.00 9 LYS O 101 ASP H 0.00 9 LYS O 152 ALA H 0.00 9 LYS O 34 SER H 0.00 9 LYS O 40 GLU H 0.00 9 LYS O 42 LEU H 0.00 9 LYS O 112 ILE H 0.00 9 LYS O 79 ARG H 0.00 9 LYS O 97 VAL H 0.00 9 LYS O 114 GLY H 0.00 9 LYS O 94 VAL H 0.00 9 LYS O 98 SER H 0.00 9 LYS O 148 VAL H 0.00 9 LYS O 78 GLU H 0.00 9 LYS O 49 GLU H 0.00 9 LYS O 45 PHE H 0.00 9 LYS O 149 ILE H 0.00 9 LYS O 33 GLY H 0.00 9 LYS O 38 LEU H 0.00 9 LYS O 22 GLN H 0.00 9 LYS O 50 PHE H 0.00 9 LYS O 118 VAL H 0.00 9 LYS O 56 GLY H 0.00 9 LYS O 93 GLY H 0.00 9 LYS O 85 GLY H 0.00 9 LYS O 55 ALA H 0.00 9 LYS O 105 SER H 0.00 9 LYS O 115 ARG H 0.00 9 LYS O 103 VAL H 0.00 9 LYS O 143 ARG H 0.00 9 LYS O 14 VAL H 0.00 9 LYS O 44 GLY H 0.00 9 LYS O 46 HIS H 0.00 9 LYS O 145 ALA H 0.00 9 LYS O 29 VAL H 0.00 9 LYS O 146 CYS H 0.00 9 LYS O 119 VAL H 0.00 9 LYS O 21 GLU H 0.00 9 LYS O 91 LYS H 0.00 9 LYS O 144 LEU H 0.00 9 LYS O 69 ARG H 0.00 9 LYS O 120 HIS H 0.00 9 LYS O 117 LEU H 0.00 9 LYS O 32 TRP H 0.00 9 LYS O 151 ILE H 0.00 9 LYS O 15 GLN H 0.00 9 LYS O 121 GLU H 0.00 9 LYS O 84 LEU H 0.00 9 LYS O 18 ILE H 0.00 9 LYS O 147 GLY H 0.00 9 LYS O 35 ILE H 0.00 9 LYS O 67 LEU H 0.00 9 LYS O 30 LYS H 0.00 9 LYS O 100 GLU H 0.00 9 LYS O 150 GLY H 0.00 9 LYS H 57 CYS O 1.80 9 LYS H 115 ARG O 0.00 9 LYS H 145 ALA O 0.00 9 LYS H 105 SER O 0.00 9 LYS H 102 SER O 0.00 9 LYS H 103 VAL O 0.00 9 LYS H 119 VAL O 0.00 9 LYS H 55 ALA O 0.00 9 LYS H 69 ARG O 0.00 9 LYS H 41 GLY O 0.00 9 LYS H 144 LEU O 0.00 9 LYS H 49 GLU O 0.00 9 LYS H 77 GLU O 0.00 9 LYS H 150 GLY O 0.00 9 LYS H 98 SER O 0.00 9 LYS H 100 GLU O 0.00 9 LYS H 99 ILE O 0.00 9 LYS H 29 VAL O 0.00 9 LYS H 91 LYS O 0.00 9 LYS H 118 VAL O 0.00 9 LYS H 35 ILE O 0.00 9 LYS H 152 ALA O 0.00 9 LYS H 36 LYS O 0.00 9 LYS H 18 ILE O 0.00 9 LYS H 149 ILE O 0.00 9 LYS H 38 LEU O 0.00 9 LYS H 78 GLU O 0.00 9 LYS H 104 ILE O 0.00 9 LYS H 116 THR O 0.00 9 LYS H 146 CYS O 0.00 9 LYS H 113 ILE O 0.00 9 LYS H 40 GLU O 0.00 9 LYS H 32 TRP O 0.00 9 LYS H 31 VAL O 0.00 9 LYS H 16 GLY O 0.00 9 LYS H 92 ASP O 0.00 9 LYS H 147 GLY O 0.00 9 LYS H 42 LEU O 0.00 9 LYS H 30 LYS O 0.00 9 LYS H 48 HIS O 0.00 9 LYS H 54 THR O 0.00 9 LYS H 22 GLN O 0.00 9 LYS H 79 ARG O 0.00 9 LYS H 46 HIS O 0.00 9 LYS H 85 GLY O 0.00 9 LYS H 94 VAL O 0.00 9 LYS H 44 GLY O 0.00 9 LYS H 17 ILE O 0.00 9 LYS H 15 GLN O 0.00 9 LYS H 39 THR O 0.00 9 LYS H 117 LEU O 0.00 9 LYS H 143 ARG O 0.00 9 LYS H 151 ILE O 0.00 9 LYS H 14 VAL O 0.00 9 LYS H 84 LEU O 0.00 9 LYS H 93 GLY O 0.00 9 LYS H 56 GLY O 0.00 9 LYS H 45 PHE O 0.00 9 LYS H 75 LYS O 0.00 9 LYS H 112 ILE O 0.00 9 LYS H 34 SER O 0.00 9 LYS H 121 GLU O 0.00 9 LYS H 20 PHE O 0.00 9 LYS H 47 VAL O 0.00 9 LYS H 76 ASP O 0.00 9 LYS H 67 LEU O 0.00 9 LYS H 97 VAL O 0.00 9 LYS H 114 GLY O 0.00 9 LYS H 96 ASP O 0.00 9 LYS H 120 HIS O 0.00 9 LYS H 21 GLU O 0.00 9 LYS H 148 VAL O 0.00 9 LYS H 50 PHE O 0.00 9 LYS H 68 SER O 0.00 9 LYS H 101 ASP O 0.00 9 LYS H 33 GLY O 0.00 9 LYS H 86 ASN O 0.00 9 LYS N 50 PHE O 2.75 9 LYS N 143 ARG O 0.00 9 LYS N 47 VAL O 0.00 9 LYS N 67 LEU O 0.00 9 LYS N 86 ASN O 0.00 9 LYS N 114 GLY O 0.00 9 LYS N 15 GLN O 0.00 9 LYS N 17 ILE O 0.00 9 LYS N 119 VAL O 0.00 9 LYS N 97 VAL O 0.00 9 LYS N 20 PHE O 0.00 9 LYS N 112 ILE O 0.00 9 LYS N 147 GLY O 0.00 9 LYS N 152 ALA O 0.00 9 LYS N 101 ASP O 0.00 9 LYS N 149 ILE O 0.00 9 LYS N 35 ILE O 0.00 9 LYS N 118 VAL O 0.00 9 LYS N 21 GLU O 0.00 9 LYS N 68 SER O 0.00 9 LYS N 105 SER O 0.00 9 LYS N 96 ASP O 0.00 9 LYS N 104 ILE O 0.00 9 LYS N 120 HIS O 0.00 9 LYS N 85 GLY O 0.00 9 LYS N 22 GLN O 0.00 9 LYS N 57 CYS O 0.00 9 LYS N 102 SER O 0.00 9 LYS N 151 ILE O 0.00 9 LYS N 36 LYS O 0.00 9 LYS N 55 ALA O 0.00 9 LYS N 76 ASP O 0.00 9 LYS N 115 ARG O 0.00 9 LYS N 77 GLU O 0.00 9 LYS N 79 ARG O 0.00 9 LYS N 18 ILE O 0.00 9 LYS N 148 VAL O 0.00 9 LYS N 16 GLY O 0.00 9 LYS N 146 CYS O 0.00 9 LYS N 56 GLY O 0.00 9 LYS N 34 SER O 0.00 9 LYS N 116 THR O 0.00 9 LYS N 150 GLY O 0.00 9 LYS N 100 GLU O 0.00 9 LYS N 103 VAL O 0.00 9 LYS N 40 GLU O 0.00 9 LYS N 117 LEU O 0.00 9 LYS N 38 LEU O 0.00 9 LYS N 92 ASP O 0.00 9 LYS N 39 THR O 0.00 9 LYS N 31 VAL O 0.00 9 LYS N 48 HIS O 0.00 9 LYS N 99 ILE O 0.00 9 LYS N 121 GLU O 0.00 9 LYS N 41 GLY O 0.00 9 LYS N 69 ARG O 0.00 9 LYS N 113 ILE O 0.00 9 LYS N 32 TRP O 0.00 9 LYS N 91 LYS O 0.00 9 LYS N 30 LYS O 0.00 9 LYS N 14 VAL O 0.00 9 LYS N 75 LYS O 0.00 9 LYS N 98 SER O 0.00 9 LYS N 93 GLY O 0.00 9 LYS N 144 LEU O 0.00 9 LYS N 45 PHE O 0.00 9 LYS N 94 VAL O 0.00 9 LYS N 33 GLY O 0.00 9 LYS N 29 VAL O 0.00 9 LYS N 54 THR O 0.00 9 LYS N 145 ALA O 0.00 9 LYS N 78 GLU O 0.00 9 LYS N 42 LEU O 0.00 9 LYS N 46 HIS O 0.00 9 LYS N 84 LEU O 0.00 9 LYS N 44 GLY O 0.00 9 LYS N 49 GLU O 0.00 10 GLY O 44 GLY N 2.75 10 GLY O 75 LYS N 0.00 10 GLY O 112 ILE N 0.00 10 GLY O 40 GLU N 0.00 10 GLY O 50 PHE N 0.00 10 GLY O 32 TRP N 0.00 10 GLY O 76 ASP N 0.00 10 GLY O 103 VAL N 0.00 10 GLY O 15 GLN N 0.00 10 GLY O 152 ALA N 0.00 10 GLY O 119 VAL N 0.00 10 GLY O 115 ARG N 0.00 10 GLY O 114 GLY N 0.00 10 GLY O 17 ILE N 0.00 10 GLY O 86 ASN N 0.00 10 GLY O 16 GLY N 0.00 10 GLY O 38 LEU N 0.00 10 GLY O 48 HIS N 0.00 10 GLY O 18 ILE N 0.00 10 GLY O 150 GLY N 0.00 10 GLY O 144 LEU N 0.00 10 GLY O 46 HIS N 0.00 10 GLY O 102 SER N 0.00 10 GLY O 42 LEU N 0.00 10 GLY O 105 SER N 0.00 10 GLY O 99 ILE N 0.00 10 GLY O 91 LYS N 0.00 10 GLY O 100 GLU N 0.00 10 GLY O 14 VAL N 0.00 10 GLY O 20 PHE N 0.00 10 GLY O 147 GLY N 0.00 10 GLY O 145 ALA N 0.00 10 GLY O 77 GLU N 0.00 10 GLY O 116 THR N 0.00 10 GLY O 69 ARG N 0.00 10 GLY O 30 LYS N 0.00 10 GLY O 34 SER N 0.00 10 GLY O 93 GLY N 0.00 10 GLY O 78 GLU N 0.00 10 GLY O 96 ASP N 0.00 10 GLY O 67 LEU N 0.00 10 GLY O 79 ARG N 0.00 10 GLY O 92 ASP N 0.00 10 GLY O 94 VAL N 0.00 10 GLY O 31 VAL N 0.00 10 GLY O 47 VAL N 0.00 10 GLY O 146 CYS N 0.00 10 GLY O 104 ILE N 0.00 10 GLY O 117 LEU N 0.00 10 GLY O 151 ILE N 0.00 10 GLY O 113 ILE N 0.00 10 GLY O 84 LEU N 0.00 10 GLY O 35 ILE N 0.00 10 GLY O 55 ALA N 0.00 10 GLY O 118 VAL N 0.00 10 GLY O 36 LYS N 0.00 10 GLY O 98 SER N 0.00 10 GLY O 149 ILE N 0.00 10 GLY O 57 CYS N 0.00 10 GLY O 41 GLY N 0.00 10 GLY O 148 VAL N 0.00 10 GLY O 45 PHE N 0.00 10 GLY O 97 VAL N 0.00 10 GLY O 121 GLU N 0.00 10 GLY O 22 GLN N 0.00 10 GLY O 29 VAL N 0.00 10 GLY O 39 THR N 0.00 10 GLY O 143 ARG N 0.00 10 GLY O 33 GLY N 0.00 10 GLY O 120 HIS N 0.00 10 GLY O 68 SER N 0.00 10 GLY O 54 THR N 0.00 10 GLY O 49 GLU N 0.00 10 GLY O 101 ASP N 0.00 10 GLY O 21 GLU N 0.00 10 GLY O 85 GLY N 0.00 10 GLY O 56 GLY N 0.00 10 GLY O 91 LYS H 1.80 10 GLY O 118 VAL H 0.00 10 GLY O 104 ILE H 0.00 10 GLY O 49 GLU H 0.00 10 GLY O 121 GLU H 0.00 10 GLY O 69 ARG H 0.00 10 GLY O 114 GLY H 0.00 10 GLY O 150 GLY H 0.00 10 GLY O 112 ILE H 0.00 10 GLY O 42 LEU H 0.00 10 GLY O 120 HIS H 0.00 10 GLY O 98 SER H 0.00 10 GLY O 33 GLY H 0.00 10 GLY O 50 PHE H 0.00 10 GLY O 151 ILE H 0.00 10 GLY O 14 VAL H 0.00 10 GLY O 31 VAL H 0.00 10 GLY O 119 VAL H 0.00 10 GLY O 35 ILE H 0.00 10 GLY O 17 ILE H 0.00 10 GLY O 96 ASP H 0.00 10 GLY O 77 GLU H 0.00 10 GLY O 46 HIS H 0.00 10 GLY O 56 GLY H 0.00 10 GLY O 86 ASN H 0.00 10 GLY O 47 VAL H 0.00 10 GLY O 92 ASP H 0.00 10 GLY O 113 ILE H 0.00 10 GLY O 78 GLU H 0.00 10 GLY O 34 SER H 0.00 10 GLY O 45 PHE H 0.00 10 GLY O 105 SER H 0.00 10 GLY O 41 GLY H 0.00 10 GLY O 148 VAL H 0.00 10 GLY O 18 ILE H 0.00 10 GLY O 21 GLU H 0.00 10 GLY O 79 ARG H 0.00 10 GLY O 102 SER H 0.00 10 GLY O 48 HIS H 0.00 10 GLY O 68 SER H 0.00 10 GLY O 40 GLU H 0.00 10 GLY O 99 ILE H 0.00 10 GLY O 100 GLU H 0.00 10 GLY O 143 ARG H 0.00 10 GLY O 152 ALA H 0.00 10 GLY O 93 GLY H 0.00 10 GLY O 75 LYS H 0.00 10 GLY O 147 GLY H 0.00 10 GLY O 57 CYS H 0.00 10 GLY O 116 THR H 0.00 10 GLY O 29 VAL H 0.00 10 GLY O 101 ASP H 0.00 10 GLY O 44 GLY H 0.00 10 GLY O 36 LYS H 0.00 10 GLY O 149 ILE H 0.00 10 GLY O 117 LEU H 0.00 10 GLY O 16 GLY H 0.00 10 GLY O 32 TRP H 0.00 10 GLY O 76 ASP H 0.00 10 GLY O 38 LEU H 0.00 10 GLY O 144 LEU H 0.00 10 GLY O 146 CYS H 0.00 10 GLY O 94 VAL H 0.00 10 GLY O 115 ARG H 0.00 10 GLY O 30 LYS H 0.00 10 GLY O 103 VAL H 0.00 10 GLY O 54 THR H 0.00 10 GLY O 15 GLN H 0.00 10 GLY O 85 GLY H 0.00 10 GLY O 20 PHE H 0.00 10 GLY O 55 ALA H 0.00 10 GLY O 39 THR H 0.00 10 GLY O 145 ALA H 0.00 10 GLY O 67 LEU H 0.00 10 GLY O 97 VAL H 0.00 10 GLY O 22 GLN H 0.00 10 GLY O 84 LEU H 0.00 10 GLY H 29 VAL O 1.80 10 GLY H 149 ILE O 0.00 10 GLY H 17 ILE O 0.00 10 GLY H 103 VAL O 0.00 10 GLY H 99 ILE O 0.00 10 GLY H 32 TRP O 0.00 10 GLY H 112 ILE O 0.00 10 GLY H 75 LYS O 0.00 10 GLY H 118 VAL O 0.00 10 GLY H 150 GLY O 0.00 10 GLY H 78 GLU O 0.00 10 GLY H 42 LEU O 0.00 10 GLY H 144 LEU O 0.00 10 GLY H 68 SER O 0.00 10 GLY H 55 ALA O 0.00 10 GLY H 116 THR O 0.00 10 GLY H 98 SER O 0.00 10 GLY H 45 PHE O 0.00 10 GLY H 119 VAL O 0.00 10 GLY H 21 GLU O 0.00 10 GLY H 94 VAL O 0.00 10 GLY H 86 ASN O 0.00 10 GLY H 121 GLU O 0.00 10 GLY H 91 LYS O 0.00 10 GLY H 76 ASP O 0.00 10 GLY H 85 GLY O 0.00 10 GLY H 77 GLU O 0.00 10 GLY H 44 GLY O 0.00 10 GLY H 114 GLY O 0.00 10 GLY H 97 VAL O 0.00 10 GLY H 33 GLY O 0.00 10 GLY H 143 ARG O 0.00 10 GLY H 39 THR O 0.00 10 GLY H 152 ALA O 0.00 10 GLY H 41 GLY O 0.00 10 GLY H 92 ASP O 0.00 10 GLY H 69 ARG O 0.00 10 GLY H 145 ALA O 0.00 10 GLY H 15 GLN O 0.00 10 GLY H 101 ASP O 0.00 10 GLY H 113 ILE O 0.00 10 GLY H 79 ARG O 0.00 10 GLY H 30 LYS O 0.00 10 GLY H 40 GLU O 0.00 10 GLY H 22 GLN O 0.00 10 GLY H 96 ASP O 0.00 10 GLY H 57 CYS O 0.00 10 GLY H 100 GLU O 0.00 10 GLY H 147 GLY O 0.00 10 GLY H 14 VAL O 0.00 10 GLY H 67 LEU O 0.00 10 GLY H 93 GLY O 0.00 10 GLY H 151 ILE O 0.00 10 GLY H 34 SER O 0.00 10 GLY H 49 GLU O 0.00 10 GLY H 84 LEU O 0.00 10 GLY H 35 ILE O 0.00 10 GLY H 102 SER O 0.00 10 GLY H 54 THR O 0.00 10 GLY H 148 VAL O 0.00 10 GLY H 47 VAL O 0.00 10 GLY H 115 ARG O 0.00 10 GLY H 146 CYS O 0.00 10 GLY H 18 ILE O 0.00 10 GLY H 104 ILE O 0.00 10 GLY H 50 PHE O 0.00 10 GLY H 117 LEU O 0.00 10 GLY H 16 GLY O 0.00 10 GLY H 31 VAL O 0.00 10 GLY H 38 LEU O 0.00 10 GLY H 56 GLY O 0.00 10 GLY H 20 PHE O 0.00 10 GLY H 48 HIS O 0.00 10 GLY H 36 LYS O 0.00 10 GLY H 46 HIS O 0.00 10 GLY H 105 SER O 0.00 10 GLY H 120 HIS O 0.00 10 GLY N 34 SER O 2.75 10 GLY N 91 LYS O 0.00 10 GLY N 76 ASP O 0.00 10 GLY N 35 ILE O 0.00 10 GLY N 42 LEU O 0.00 10 GLY N 17 ILE O 0.00 10 GLY N 120 HIS O 0.00 10 GLY N 119 VAL O 0.00 10 GLY N 45 PHE O 0.00 10 GLY N 39 THR O 0.00 10 GLY N 93 GLY O 0.00 10 GLY N 48 HIS O 0.00 10 GLY N 40 GLU O 0.00 10 GLY N 105 SER O 0.00 10 GLY N 94 VAL O 0.00 10 GLY N 18 ILE O 0.00 10 GLY N 118 VAL O 0.00 10 GLY N 49 GLU O 0.00 10 GLY N 68 SER O 0.00 10 GLY N 143 ARG O 0.00 10 GLY N 121 GLU O 0.00 10 GLY N 151 ILE O 0.00 10 GLY N 84 LEU O 0.00 10 GLY N 29 VAL O 0.00 10 GLY N 116 THR O 0.00 10 GLY N 99 ILE O 0.00 10 GLY N 38 LEU O 0.00 10 GLY N 104 ILE O 0.00 10 GLY N 92 ASP O 0.00 10 GLY N 113 ILE O 0.00 10 GLY N 152 ALA O 0.00 10 GLY N 33 GLY O 0.00 10 GLY N 16 GLY O 0.00 10 GLY N 36 LYS O 0.00 10 GLY N 14 VAL O 0.00 10 GLY N 147 GLY O 0.00 10 GLY N 115 ARG O 0.00 10 GLY N 150 GLY O 0.00 10 GLY N 67 LEU O 0.00 10 GLY N 148 VAL O 0.00 10 GLY N 78 GLU O 0.00 10 GLY N 98 SER O 0.00 10 GLY N 101 ASP O 0.00 10 GLY N 41 GLY O 0.00 10 GLY N 79 ARG O 0.00 10 GLY N 103 VAL O 0.00 10 GLY N 149 ILE O 0.00 10 GLY N 144 LEU O 0.00 10 GLY N 15 GLN O 0.00 10 GLY N 57 CYS O 0.00 10 GLY N 75 LYS O 0.00 10 GLY N 112 ILE O 0.00 10 GLY N 117 LEU O 0.00 10 GLY N 50 PHE O 0.00 10 GLY N 145 ALA O 0.00 10 GLY N 100 GLU O 0.00 10 GLY N 21 GLU O 0.00 10 GLY N 102 SER O 0.00 10 GLY N 55 ALA O 0.00 10 GLY N 30 LYS O 0.00 10 GLY N 20 PHE O 0.00 10 GLY N 96 ASP O 0.00 10 GLY N 22 GLN O 0.00 10 GLY N 86 ASN O 0.00 10 GLY N 114 GLY O 0.00 10 GLY N 31 VAL O 0.00 10 GLY N 54 THR O 0.00 10 GLY N 47 VAL O 0.00 10 GLY N 146 CYS O 0.00 10 GLY N 46 HIS O 0.00 10 GLY N 69 ARG O 0.00 10 GLY N 56 GLY O 0.00 10 GLY N 97 VAL O 0.00 10 GLY N 44 GLY O 0.00 10 GLY N 77 GLU O 0.00 10 GLY N 85 GLY O 0.00 10 GLY N 32 TRP O 0.00 14 VAL O 31 VAL N 2.75 14 VAL O 96 ASP N 0.00 3 LYS N 14 VAL O 0.00 14 VAL O 38 LEU N 0.00 14 VAL O 112 ILE N 0.00 14 VAL O 40 GLU N 0.00 14 VAL O 97 VAL N 0.00 14 VAL O 50 PHE N 0.00 14 VAL O 76 ASP N 0.00 14 VAL O 48 HIS N 0.00 14 VAL O 36 LYS N 0.00 14 VAL O 56 GLY N 0.00 14 VAL O 115 ARG N 0.00 14 VAL O 144 LEU N 0.00 14 VAL O 32 TRP N 0.00 14 VAL O 69 ARG N 0.00 14 VAL O 20 PHE N 0.00 14 VAL O 93 GLY N 0.00 10 GLY N 14 VAL O 0.00 14 VAL O 119 VAL N 0.00 14 VAL O 150 GLY N 0.00 14 VAL O 75 LYS N 0.00 14 VAL O 21 GLU N 0.00 14 VAL O 147 GLY N 0.00 14 VAL O 94 VAL N 0.00 14 VAL O 99 ILE N 0.00 2 THR N 14 VAL O 0.00 9 LYS N 14 VAL O 0.00 14 VAL O 91 LYS N 0.00 14 VAL O 148 VAL N 0.00 14 VAL O 145 ALA N 0.00 14 VAL O 152 ALA N 0.00 5 VAL N 14 VAL O 0.00 14 VAL O 30 LYS N 0.00 14 VAL O 34 SER N 0.00 14 VAL O 68 SER N 0.00 14 VAL O 120 HIS N 0.00 14 VAL O 47 VAL N 0.00 7 VAL N 14 VAL O 0.00 14 VAL O 67 LEU N 0.00 14 VAL O 151 ILE N 0.00 14 VAL O 92 ASP N 0.00 14 VAL O 46 HIS N 0.00 6 ALA N 14 VAL O 0.00 14 VAL O 114 GLY N 0.00 14 VAL O 44 GLY N 0.00 14 VAL O 117 LEU N 0.00 14 VAL O 55 ALA N 0.00 14 VAL O 116 THR N 0.00 14 VAL O 113 ILE N 0.00 14 VAL O 84 LEU N 0.00 14 VAL O 35 ILE N 0.00 14 VAL O 104 ILE N 0.00 14 VAL O 118 VAL N 0.00 14 VAL O 45 PHE N 0.00 14 VAL O 121 GLU N 0.00 14 VAL O 101 ASP N 0.00 14 VAL O 41 GLY N 0.00 14 VAL O 98 SER N 0.00 14 VAL O 77 GLU N 0.00 14 VAL O 102 SER N 0.00 14 VAL O 29 VAL N 0.00 14 VAL O 57 CYS N 0.00 14 VAL O 86 ASN N 0.00 14 VAL O 78 GLU N 0.00 14 VAL O 146 CYS N 0.00 14 VAL O 22 GLN N 0.00 14 VAL O 149 ILE N 0.00 4 ALA N 14 VAL O 0.00 14 VAL O 39 THR N 0.00 8 LEU N 14 VAL O 0.00 14 VAL O 143 ARG N 0.00 14 VAL O 85 GLY N 0.00 14 VAL O 100 GLU N 0.00 14 VAL O 54 THR N 0.00 14 VAL O 33 GLY N 0.00 14 VAL O 49 GLU N 0.00 14 VAL O 103 VAL N 0.00 14 VAL O 105 SER N 0.00 14 VAL O 42 LEU N 0.00 14 VAL O 79 ARG N 0.00 14 VAL O 119 VAL H 1.80 14 VAL O 33 GLY H 0.00 14 VAL O 118 VAL H 0.00 14 VAL O 112 ILE H 0.00 14 VAL O 93 GLY H 0.00 14 VAL O 49 GLU H 0.00 10 GLY H 14 VAL O 0.00 14 VAL O 114 GLY H 0.00 14 VAL O 151 ILE H 0.00 14 VAL O 77 GLU H 0.00 14 VAL O 150 GLY H 0.00 14 VAL O 105 SER H 0.00 6 ALA H 14 VAL O 0.00 4 ALA H 14 VAL O 0.00 14 VAL O 29 VAL H 0.00 14 VAL O 31 VAL H 0.00 14 VAL O 117 LEU H 0.00 14 VAL O 146 CYS H 0.00 9 LYS H 14 VAL O 0.00 14 VAL O 92 ASP H 0.00 14 VAL O 120 HIS H 0.00 14 VAL O 46 HIS H 0.00 14 VAL O 34 SER H 0.00 14 VAL O 56 GLY H 0.00 14 VAL O 113 ILE H 0.00 14 VAL O 47 VAL H 0.00 14 VAL O 39 THR H 0.00 8 LEU H 14 VAL O 0.00 14 VAL O 50 PHE H 0.00 14 VAL O 78 GLU H 0.00 14 VAL O 42 LEU H 0.00 14 VAL O 45 PHE H 0.00 14 VAL O 91 LYS H 0.00 14 VAL O 41 GLY H 0.00 5 VAL H 14 VAL O 0.00 14 VAL O 148 VAL H 0.00 14 VAL O 143 ARG H 0.00 14 VAL O 85 GLY H 0.00 14 VAL O 57 CYS H 0.00 14 VAL O 96 ASP H 0.00 14 VAL O 79 ARG H 0.00 14 VAL O 102 SER H 0.00 14 VAL O 35 ILE H 0.00 14 VAL O 40 GLU H 0.00 14 VAL O 48 HIS H 0.00 14 VAL O 100 GLU H 0.00 14 VAL O 44 GLY H 0.00 14 VAL O 152 ALA H 0.00 14 VAL O 149 ILE H 0.00 14 VAL O 75 LYS H 0.00 14 VAL O 147 GLY H 0.00 14 VAL O 116 THR H 0.00 14 VAL O 20 PHE H 0.00 14 VAL O 86 ASN H 0.00 14 VAL O 98 SER H 0.00 14 VAL O 36 LYS H 0.00 14 VAL O 21 GLU H 0.00 14 VAL O 115 ARG H 0.00 3 LYS H 14 VAL O 0.00 14 VAL O 76 ASP H 0.00 14 VAL O 68 SER H 0.00 7 VAL H 14 VAL O 0.00 14 VAL O 69 ARG H 0.00 14 VAL O 38 LEU H 0.00 14 VAL O 94 VAL H 0.00 14 VAL O 104 ILE H 0.00 14 VAL O 30 LYS H 0.00 14 VAL O 144 LEU H 0.00 2 THR H 14 VAL O 0.00 14 VAL O 99 ILE H 0.00 14 VAL O 97 VAL H 0.00 14 VAL O 55 ALA H 0.00 14 VAL O 32 TRP H 0.00 14 VAL O 103 VAL H 0.00 14 VAL O 54 THR H 0.00 14 VAL O 145 ALA H 0.00 14 VAL O 67 LEU H 0.00 14 VAL O 121 GLU H 0.00 14 VAL O 22 GLN H 0.00 14 VAL O 101 ASP H 0.00 14 VAL O 84 LEU H 0.00 14 VAL H 96 ASP O 1.80 3 LYS O 14 VAL H 0.00 14 VAL H 56 GLY O 0.00 14 VAL H 121 GLU O 0.00 14 VAL H 144 LEU O 0.00 14 VAL H 50 PHE O 0.00 14 VAL H 46 HIS O 0.00 14 VAL H 45 PHE O 0.00 14 VAL H 34 SER O 0.00 14 VAL H 84 LEU O 0.00 14 VAL H 48 HIS O 0.00 7 VAL O 14 VAL H 0.00 14 VAL H 76 ASP O 0.00 14 VAL H 104 ILE O 0.00 14 VAL H 91 LYS O 0.00 10 GLY O 14 VAL H 0.00 14 VAL H 117 LEU O 0.00 14 VAL H 78 GLU O 0.00 14 VAL H 77 GLU O 0.00 14 VAL H 39 THR O 0.00 14 VAL H 103 VAL O 0.00 14 VAL H 147 GLY O 0.00 14 VAL H 115 ARG O 0.00 14 VAL H 116 THR O 0.00 14 VAL H 31 VAL O 0.00 14 VAL H 99 ILE O 0.00 14 VAL H 100 GLU O 0.00 14 VAL H 101 ASP O 0.00 14 VAL H 41 GLY O 0.00 14 VAL H 38 LEU O 0.00 14 VAL H 21 GLU O 0.00 2 THR O 14 VAL H 0.00 14 VAL H 120 HIS O 0.00 14 VAL H 112 ILE O 0.00 14 VAL H 29 VAL O 0.00 14 VAL H 150 GLY O 0.00 8 LEU O 14 VAL H 0.00 9 LYS O 14 VAL H 0.00 14 VAL H 102 SER O 0.00 14 VAL H 114 GLY O 0.00 14 VAL H 145 ALA O 0.00 14 VAL H 94 VAL O 0.00 4 ALA O 14 VAL H 0.00 6 ALA O 14 VAL H 0.00 14 VAL H 113 ILE O 0.00 14 VAL H 33 GLY O 0.00 14 VAL H 35 ILE O 0.00 14 VAL H 20 PHE O 0.00 14 VAL H 93 GLY O 0.00 14 VAL H 119 VAL O 0.00 14 VAL H 69 ARG O 0.00 14 VAL H 86 ASN O 0.00 14 VAL H 118 VAL O 0.00 14 VAL H 148 VAL O 0.00 14 VAL H 42 LEU O 0.00 14 VAL H 36 LYS O 0.00 14 VAL H 75 LYS O 0.00 14 VAL H 30 LYS O 0.00 14 VAL H 32 TRP O 0.00 14 VAL H 44 GLY O 0.00 14 VAL H 151 ILE O 0.00 14 VAL H 143 ARG O 0.00 14 VAL H 85 GLY O 0.00 14 VAL H 49 GLU O 0.00 14 VAL H 149 ILE O 0.00 14 VAL H 54 THR O 0.00 14 VAL H 146 CYS O 0.00 14 VAL H 67 LEU O 0.00 14 VAL H 79 ARG O 0.00 14 VAL H 57 CYS O 0.00 14 VAL H 68 SER O 0.00 14 VAL H 47 VAL O 0.00 14 VAL H 98 SER O 0.00 14 VAL H 152 ALA O 0.00 14 VAL H 97 VAL O 0.00 14 VAL H 55 ALA O 0.00 14 VAL H 40 GLU O 0.00 5 VAL O 14 VAL H 0.00 14 VAL H 22 GLN O 0.00 14 VAL H 105 SER O 0.00 14 VAL H 92 ASP O 0.00 14 VAL N 93 GLY O 2.75 14 VAL N 39 THR O 0.00 14 VAL N 48 HIS O 0.00 14 VAL N 34 SER O 0.00 14 VAL N 67 LEU O 0.00 14 VAL N 50 PHE O 0.00 14 VAL N 145 ALA O 0.00 14 VAL N 117 LEU O 0.00 14 VAL N 147 GLY O 0.00 14 VAL N 113 ILE O 0.00 14 VAL N 92 ASP O 0.00 14 VAL N 79 ARG O 0.00 14 VAL N 103 VAL O 0.00 14 VAL N 94 VAL O 0.00 14 VAL N 84 LEU O 0.00 14 VAL N 104 ILE O 0.00 14 VAL N 57 CYS O 0.00 14 VAL N 99 ILE O 0.00 14 VAL N 35 ILE O 0.00 10 GLY O 14 VAL N 0.00 14 VAL N 96 ASP O 0.00 14 VAL N 41 GLY O 0.00 14 VAL N 40 GLU O 0.00 14 VAL N 21 GLU O 0.00 14 VAL N 38 LEU O 0.00 14 VAL N 36 LYS O 0.00 14 VAL N 44 GLY O 0.00 14 VAL N 46 HIS O 0.00 4 ALA O 14 VAL N 0.00 14 VAL N 31 VAL O 0.00 14 VAL N 20 PHE O 0.00 14 VAL N 118 VAL O 0.00 14 VAL N 33 GLY O 0.00 8 LEU O 14 VAL N 0.00 14 VAL N 47 VAL O 0.00 14 VAL N 69 ARG O 0.00 14 VAL N 76 ASP O 0.00 14 VAL N 77 GLU O 0.00 14 VAL N 151 ILE O 0.00 14 VAL N 32 TRP O 0.00 5 VAL O 14 VAL N 0.00 14 VAL N 49 GLU O 0.00 14 VAL N 119 VAL O 0.00 14 VAL N 112 ILE O 0.00 14 VAL N 42 LEU O 0.00 14 VAL N 116 THR O 0.00 14 VAL N 152 ALA O 0.00 14 VAL N 68 SER O 0.00 14 VAL N 22 GLN O 0.00 2 THR O 14 VAL N 0.00 14 VAL N 98 SER O 0.00 14 VAL N 144 LEU O 0.00 7 VAL O 14 VAL N 0.00 3 LYS O 14 VAL N 0.00 14 VAL N 148 VAL O 0.00 14 VAL N 97 VAL O 0.00 9 LYS O 14 VAL N 0.00 14 VAL N 91 LYS O 0.00 14 VAL N 114 GLY O 0.00 14 VAL N 121 GLU O 0.00 14 VAL N 120 HIS O 0.00 14 VAL N 105 SER O 0.00 6 ALA O 14 VAL N 0.00 14 VAL N 75 LYS O 0.00 14 VAL N 30 LYS O 0.00 14 VAL N 86 ASN O 0.00 14 VAL N 55 ALA O 0.00 14 VAL N 102 SER O 0.00 14 VAL N 56 GLY O 0.00 14 VAL N 149 ILE O 0.00 14 VAL N 100 GLU O 0.00 14 VAL N 143 ARG O 0.00 14 VAL N 78 GLU O 0.00 14 VAL N 150 GLY O 0.00 14 VAL N 146 CYS O 0.00 14 VAL N 115 ARG O 0.00 14 VAL N 85 GLY O 0.00 14 VAL N 45 PHE O 0.00 14 VAL N 54 THR O 0.00 14 VAL N 101 ASP O 0.00 14 VAL N 29 VAL O 0.00 15 GLN O 99 ILE N 2.75 15 GLN O 94 VAL N 0.00 15 GLN O 152 ALA N 0.00 15 GLN O 102 SER N 0.00 15 GLN O 40 GLU N 0.00 9 LYS N 15 GLN O 0.00 15 GLN O 48 HIS N 0.00 3 LYS N 15 GLN O 0.00 15 GLN O 44 GLY N 0.00 4 ALA N 15 GLN O 0.00 15 GLN O 69 ARG N 0.00 15 GLN O 32 TRP N 0.00 7 VAL N 15 GLN O 0.00 15 GLN O 49 GLU N 0.00 15 GLN O 54 THR N 0.00 15 GLN O 36 LYS N 0.00 15 GLN O 76 ASP N 0.00 15 GLN O 116 THR N 0.00 15 GLN O 150 GLY N 0.00 8 LEU N 15 GLN O 0.00 15 GLN O 91 LYS N 0.00 15 GLN O 112 ILE N 0.00 15 GLN O 75 LYS N 0.00 15 GLN O 21 GLU N 0.00 15 GLN O 104 ILE N 0.00 15 GLN O 42 LEU N 0.00 15 GLN O 56 GLY N 0.00 15 GLN O 101 ASP N 0.00 15 GLN O 146 CYS N 0.00 15 GLN O 57 CYS N 0.00 15 GLN O 78 GLU N 0.00 15 GLN O 45 PHE N 0.00 15 GLN O 68 SER N 0.00 15 GLN O 30 LYS N 0.00 15 GLN O 29 VAL N 0.00 15 GLN O 148 VAL N 0.00 15 GLN O 144 LEU N 0.00 15 GLN O 41 GLY N 0.00 15 GLN O 35 ILE N 0.00 15 GLN O 84 LEU N 0.00 15 GLN O 97 VAL N 0.00 15 GLN O 79 ARG N 0.00 15 GLN O 117 LEU N 0.00 15 GLN O 77 GLU N 0.00 15 GLN O 98 SER N 0.00 15 GLN O 22 GLN N 0.00 15 GLN O 92 ASP N 0.00 10 GLY N 15 GLN O 0.00 15 GLN O 93 GLY N 0.00 6 ALA N 15 GLN O 0.00 15 GLN O 33 GLY N 0.00 15 GLN O 47 VAL N 0.00 15 GLN O 39 THR N 0.00 15 GLN O 103 VAL N 0.00 15 GLN O 100 GLU N 0.00 15 GLN O 113 ILE N 0.00 15 GLN O 96 ASP N 0.00 2 THR N 15 GLN O 0.00 15 GLN O 55 ALA N 0.00 15 GLN O 145 ALA N 0.00 15 GLN O 114 GLY N 0.00 15 GLN O 85 GLY N 0.00 15 GLN O 120 HIS N 0.00 15 GLN O 31 VAL N 0.00 15 GLN O 147 GLY N 0.00 5 VAL N 15 GLN O 0.00 15 GLN O 151 ILE N 0.00 15 GLN O 46 HIS N 0.00 15 GLN O 149 ILE N 0.00 15 GLN O 143 ARG N 0.00 15 GLN O 119 VAL N 0.00 15 GLN O 34 SER N 0.00 15 GLN O 86 ASN N 0.00 15 GLN O 105 SER N 0.00 15 GLN O 121 GLU N 0.00 15 GLN O 38 LEU N 0.00 15 GLN O 20 PHE N 0.00 15 GLN O 50 PHE N 0.00 15 GLN O 67 LEU N 0.00 15 GLN O 115 ARG N 0.00 15 GLN O 118 VAL N 0.00 15 GLN O 100 GLU H 1.80 15 GLN O 98 SER H 0.00 15 GLN O 78 GLU H 0.00 15 GLN O 49 GLU H 0.00 15 GLN O 45 PHE H 0.00 15 GLN O 31 VAL H 0.00 15 GLN O 29 VAL H 0.00 15 GLN O 84 LEU H 0.00 15 GLN O 117 LEU H 0.00 15 GLN O 150 GLY H 0.00 15 GLN O 67 LEU H 0.00 15 GLN O 112 ILE H 0.00 15 GLN O 145 ALA H 0.00 15 GLN O 114 GLY H 0.00 15 GLN O 105 SER H 0.00 15 GLN O 69 ARG H 0.00 15 GLN O 99 ILE H 0.00 5 VAL H 15 GLN O 0.00 15 GLN O 119 VAL H 0.00 15 GLN O 121 GLU H 0.00 15 GLN O 33 GLY H 0.00 8 LEU H 15 GLN O 0.00 7 VAL H 15 GLN O 0.00 15 GLN O 22 GLN H 0.00 15 GLN O 54 THR H 0.00 15 GLN O 35 ILE H 0.00 15 GLN O 103 VAL H 0.00 15 GLN O 146 CYS H 0.00 15 GLN O 120 HIS H 0.00 15 GLN O 144 LEU H 0.00 15 GLN O 93 GLY H 0.00 15 GLN O 143 ARG H 0.00 15 GLN O 21 GLU H 0.00 15 GLN O 116 THR H 0.00 10 GLY H 15 GLN O 0.00 15 GLN O 42 LEU H 0.00 15 GLN O 40 GLU H 0.00 3 LYS H 15 GLN O 0.00 15 GLN O 30 LYS H 0.00 15 GLN O 94 VAL H 0.00 15 GLN O 91 LYS H 0.00 15 GLN O 152 ALA H 0.00 15 GLN O 68 SER H 0.00 15 GLN O 77 GLU H 0.00 15 GLN O 55 ALA H 0.00 15 GLN O 76 ASP H 0.00 15 GLN O 39 THR H 0.00 15 GLN O 102 SER H 0.00 15 GLN O 86 ASN H 0.00 15 GLN O 79 ARG H 0.00 15 GLN O 36 LYS H 0.00 15 GLN O 101 ASP H 0.00 15 GLN O 148 VAL H 0.00 15 GLN O 118 VAL H 0.00 15 GLN O 41 GLY H 0.00 15 GLN O 147 GLY H 0.00 15 GLN O 32 TRP H 0.00 15 GLN O 75 LYS H 0.00 15 GLN O 85 GLY H 0.00 15 GLN O 96 ASP H 0.00 15 GLN O 50 PHE H 0.00 15 GLN O 34 SER H 0.00 15 GLN O 56 GLY H 0.00 15 GLN O 46 HIS H 0.00 6 ALA H 15 GLN O 0.00 15 GLN O 57 CYS H 0.00 15 GLN O 44 GLY H 0.00 15 GLN O 149 ILE H 0.00 4 ALA H 15 GLN O 0.00 15 GLN O 115 ARG H 0.00 15 GLN O 97 VAL H 0.00 15 GLN O 92 ASP H 0.00 2 THR H 15 GLN O 0.00 15 GLN O 113 ILE H 0.00 15 GLN O 20 PHE H 0.00 15 GLN O 104 ILE H 0.00 15 GLN O 47 VAL H 0.00 15 GLN O 48 HIS H 0.00 15 GLN O 38 LEU H 0.00 9 LYS H 15 GLN O 0.00 15 GLN O 151 ILE H 0.00 15 GLN H 35 ILE O 1.80 5 VAL O 15 GLN H 0.00 15 GLN H 42 LEU O 0.00 15 GLN H 102 SER O 0.00 15 GLN H 45 PHE O 0.00 15 GLN H 117 LEU O 0.00 15 GLN H 120 HIS O 0.00 15 GLN H 47 VAL O 0.00 15 GLN H 34 SER O 0.00 15 GLN H 149 ILE O 0.00 15 GLN H 99 ILE O 0.00 15 GLN H 67 LEU O 0.00 8 LEU O 15 GLN H 0.00 15 GLN H 114 GLY O 0.00 15 GLN H 49 GLU O 0.00 15 GLN H 55 ALA O 0.00 15 GLN H 22 GLN O 0.00 2 THR O 15 GLN H 0.00 15 GLN H 31 VAL O 0.00 15 GLN H 116 THR O 0.00 15 GLN H 118 VAL O 0.00 15 GLN H 36 LYS O 0.00 15 GLN H 152 ALA O 0.00 15 GLN H 30 LYS O 0.00 15 GLN H 100 GLU O 0.00 15 GLN H 69 ARG O 0.00 6 ALA O 15 GLN H 0.00 7 VAL O 15 GLN H 0.00 15 GLN H 56 GLY O 0.00 9 LYS O 15 GLN H 0.00 15 GLN H 103 VAL O 0.00 15 GLN H 97 VAL O 0.00 15 GLN H 92 ASP O 0.00 3 LYS O 15 GLN H 0.00 4 ALA O 15 GLN H 0.00 15 GLN H 146 CYS O 0.00 15 GLN H 98 SER O 0.00 15 GLN H 91 LYS O 0.00 15 GLN H 119 VAL O 0.00 15 GLN H 29 VAL O 0.00 15 GLN H 57 CYS O 0.00 15 GLN H 121 GLU O 0.00 15 GLN H 50 PHE O 0.00 15 GLN H 96 ASP O 0.00 15 GLN H 143 ARG O 0.00 15 GLN H 104 ILE O 0.00 15 GLN H 21 GLU O 0.00 15 GLN H 145 ALA O 0.00 15 GLN H 32 TRP O 0.00 15 GLN H 113 ILE O 0.00 15 GLN H 46 HIS O 0.00 15 GLN H 105 SER O 0.00 15 GLN H 84 LEU O 0.00 15 GLN H 147 GLY O 0.00 15 GLN H 75 LYS O 0.00 15 GLN H 79 ARG O 0.00 15 GLN H 144 LEU O 0.00 15 GLN H 41 GLY O 0.00 15 GLN H 148 VAL O 0.00 15 GLN H 40 GLU O 0.00 15 GLN H 94 VAL O 0.00 15 GLN H 112 ILE O 0.00 15 GLN H 38 LEU O 0.00 10 GLY O 15 GLN H 0.00 15 GLN H 78 GLU O 0.00 15 GLN H 101 ASP O 0.00 15 GLN H 86 ASN O 0.00 15 GLN H 93 GLY O 0.00 15 GLN H 150 GLY O 0.00 15 GLN H 20 PHE O 0.00 15 GLN H 33 GLY O 0.00 15 GLN H 68 SER O 0.00 15 GLN H 85 GLY O 0.00 15 GLN H 54 THR O 0.00 15 GLN H 39 THR O 0.00 15 GLN H 77 GLU O 0.00 15 GLN H 115 ARG O 0.00 15 GLN H 151 ILE O 0.00 15 GLN H 76 ASP O 0.00 15 GLN H 48 HIS O 0.00 15 GLN H 44 GLY O 0.00 15 GLN N 97 VAL O 2.75 7 VAL O 15 GLN N 0.00 15 GLN N 45 PHE O 0.00 15 GLN N 22 GLN O 0.00 15 GLN N 91 LYS O 0.00 8 LEU O 15 GLN N 0.00 15 GLN N 32 TRP O 0.00 15 GLN N 146 CYS O 0.00 15 GLN N 50 PHE O 0.00 15 GLN N 144 LEU O 0.00 15 GLN N 152 ALA O 0.00 3 LYS O 15 GLN N 0.00 2 THR O 15 GLN N 0.00 15 GLN N 147 GLY O 0.00 15 GLN N 67 LEU O 0.00 15 GLN N 93 GLY O 0.00 15 GLN N 48 HIS O 0.00 15 GLN N 30 LYS O 0.00 15 GLN N 33 GLY O 0.00 15 GLN N 20 PHE O 0.00 15 GLN N 98 SER O 0.00 15 GLN N 84 LEU O 0.00 15 GLN N 148 VAL O 0.00 15 GLN N 113 ILE O 0.00 15 GLN N 118 VAL O 0.00 15 GLN N 103 VAL O 0.00 15 GLN N 101 ASP O 0.00 15 GLN N 35 ILE O 0.00 15 GLN N 40 GLU O 0.00 15 GLN N 56 GLY O 0.00 15 GLN N 76 ASP O 0.00 15 GLN N 112 ILE O 0.00 15 GLN N 119 VAL O 0.00 15 GLN N 104 ILE O 0.00 4 ALA O 15 GLN N 0.00 15 GLN N 121 GLU O 0.00 15 GLN N 46 HIS O 0.00 15 GLN N 149 ILE O 0.00 15 GLN N 39 THR O 0.00 5 VAL O 15 GLN N 0.00 15 GLN N 114 GLY O 0.00 15 GLN N 151 ILE O 0.00 15 GLN N 47 VAL O 0.00 15 GLN N 31 VAL O 0.00 15 GLN N 120 HIS O 0.00 15 GLN N 38 LEU O 0.00 15 GLN N 44 GLY O 0.00 15 GLN N 92 ASP O 0.00 15 GLN N 29 VAL O 0.00 15 GLN N 36 LYS O 0.00 9 LYS O 15 GLN N 0.00 15 GLN N 42 LEU O 0.00 15 GLN N 75 LYS O 0.00 15 GLN N 100 GLU O 0.00 15 GLN N 150 GLY O 0.00 15 GLN N 77 GLU O 0.00 15 GLN N 55 ALA O 0.00 15 GLN N 68 SER O 0.00 15 GLN N 54 THR O 0.00 15 GLN N 94 VAL O 0.00 15 GLN N 145 ALA O 0.00 15 GLN N 49 GLU O 0.00 15 GLN N 41 GLY O 0.00 15 GLN N 78 GLU O 0.00 15 GLN N 105 SER O 0.00 15 GLN N 34 SER O 0.00 10 GLY O 15 GLN N 0.00 15 GLN N 86 ASN O 0.00 15 GLN N 102 SER O 0.00 15 GLN N 79 ARG O 0.00 15 GLN N 117 LEU O 0.00 6 ALA O 15 GLN N 0.00 15 GLN N 143 ARG O 0.00 15 GLN N 96 ASP O 0.00 15 GLN N 116 THR O 0.00 15 GLN N 69 ARG O 0.00 15 GLN N 21 GLU O 0.00 15 GLN N 85 GLY O 0.00 15 GLN N 57 CYS O 0.00 15 GLN N 115 ARG O 0.00 15 GLN N 99 ILE O 0.00 16 GLY O 21 GLU N 2.75 16 GLY O 40 GLU N 0.00 16 GLY O 22 GLN N 0.00 3 LYS N 16 GLY O 0.00 16 GLY O 75 LYS N 0.00 16 GLY O 48 HIS N 0.00 16 GLY O 99 ILE N 0.00 8 LEU N 16 GLY O 0.00 16 GLY O 143 ARG N 0.00 16 GLY O 56 GLY N 0.00 16 GLY O 76 ASP N 0.00 16 GLY O 20 PHE N 0.00 16 GLY O 54 THR N 0.00 16 GLY O 105 SER N 0.00 16 GLY O 93 GLY N 0.00 16 GLY O 86 ASN N 0.00 16 GLY O 84 LEU N 0.00 16 GLY O 69 ARG N 0.00 16 GLY O 121 GLU N 0.00 16 GLY O 119 VAL N 0.00 16 GLY O 149 ILE N 0.00 16 GLY O 101 ASP N 0.00 16 GLY O 146 CYS N 0.00 16 GLY O 147 GLY N 0.00 16 GLY O 50 PHE N 0.00 9 LYS N 16 GLY O 0.00 16 GLY O 94 VAL N 0.00 16 GLY O 85 GLY N 0.00 4 ALA N 16 GLY O 0.00 16 GLY O 115 ARG N 0.00 2 THR N 16 GLY O 0.00 16 GLY O 113 ILE N 0.00 16 GLY O 78 GLU N 0.00 16 GLY O 151 ILE N 0.00 16 GLY O 34 SER N 0.00 16 GLY O 150 GLY N 0.00 10 GLY N 16 GLY O 0.00 16 GLY O 41 GLY N 0.00 16 GLY O 92 ASP N 0.00 16 GLY O 116 THR N 0.00 16 GLY O 67 LEU N 0.00 16 GLY O 46 HIS N 0.00 16 GLY O 79 ARG N 0.00 5 VAL N 16 GLY O 0.00 16 GLY O 91 LYS N 0.00 16 GLY O 102 SER N 0.00 16 GLY O 77 GLU N 0.00 16 GLY O 97 VAL N 0.00 16 GLY O 145 ALA N 0.00 16 GLY O 152 ALA N 0.00 16 GLY O 39 THR N 0.00 6 ALA N 16 GLY O 0.00 16 GLY O 103 VAL N 0.00 16 GLY O 100 GLU N 0.00 16 GLY O 104 ILE N 0.00 16 GLY O 30 LYS N 0.00 16 GLY O 45 PHE N 0.00 16 GLY O 57 CYS N 0.00 16 GLY O 96 ASP N 0.00 16 GLY O 98 SER N 0.00 16 GLY O 31 VAL N 0.00 16 GLY O 148 VAL N 0.00 16 GLY O 44 GLY N 0.00 16 GLY O 117 LEU N 0.00 16 GLY O 120 HIS N 0.00 16 GLY O 118 VAL N 0.00 16 GLY O 112 ILE N 0.00 16 GLY O 55 ALA N 0.00 16 GLY O 29 VAL N 0.00 16 GLY O 35 ILE N 0.00 16 GLY O 47 VAL N 0.00 16 GLY O 36 LYS N 0.00 16 GLY O 144 LEU N 0.00 16 GLY O 49 GLU N 0.00 16 GLY O 114 GLY N 0.00 16 GLY O 68 SER N 0.00 16 GLY O 33 GLY N 0.00 7 VAL N 16 GLY O 0.00 16 GLY O 42 LEU N 0.00 16 GLY O 32 TRP N 0.00 16 GLY O 38 LEU N 0.00 16 GLY O 22 GLN H 1.80 16 GLY O 30 LYS H 0.00 16 GLY O 20 PHE H 0.00 16 GLY O 99 ILE H 0.00 7 VAL H 16 GLY O 0.00 16 GLY O 91 LYS H 0.00 6 ALA H 16 GLY O 0.00 16 GLY O 50 PHE H 0.00 4 ALA H 16 GLY O 0.00 16 GLY O 119 VAL H 0.00 16 GLY O 121 GLU H 0.00 16 GLY O 55 ALA H 0.00 16 GLY O 92 ASP H 0.00 16 GLY O 112 ILE H 0.00 16 GLY O 47 VAL H 0.00 16 GLY O 145 ALA H 0.00 2 THR H 16 GLY O 0.00 16 GLY O 100 GLU H 0.00 16 GLY O 44 GLY H 0.00 16 GLY O 115 ARG H 0.00 16 GLY O 149 ILE H 0.00 16 GLY O 34 SER H 0.00 16 GLY O 79 ARG H 0.00 16 GLY O 105 SER H 0.00 16 GLY O 96 ASP H 0.00 16 GLY O 46 HIS H 0.00 16 GLY O 85 GLY H 0.00 16 GLY O 120 HIS H 0.00 16 GLY O 86 ASN H 0.00 16 GLY O 40 GLU H 0.00 16 GLY O 33 GLY H 0.00 16 GLY O 68 SER H 0.00 16 GLY O 75 LYS H 0.00 16 GLY O 147 GLY H 0.00 16 GLY O 49 GLU H 0.00 16 GLY O 118 VAL H 0.00 9 LYS H 16 GLY O 0.00 16 GLY O 98 SER H 0.00 16 GLY O 93 GLY H 0.00 16 GLY O 45 PHE H 0.00 16 GLY O 117 LEU H 0.00 16 GLY O 103 VAL H 0.00 16 GLY O 144 LEU H 0.00 16 GLY O 57 CYS H 0.00 16 GLY O 97 VAL H 0.00 16 GLY O 56 GLY H 0.00 16 GLY O 35 ILE H 0.00 16 GLY O 104 ILE H 0.00 16 GLY O 101 ASP H 0.00 8 LEU H 16 GLY O 0.00 16 GLY O 94 VAL H 0.00 16 GLY O 54 THR H 0.00 16 GLY O 31 VAL H 0.00 16 GLY O 41 GLY H 0.00 16 GLY O 143 ARG H 0.00 16 GLY O 39 THR H 0.00 16 GLY O 48 HIS H 0.00 16 GLY O 42 LEU H 0.00 16 GLY O 113 ILE H 0.00 16 GLY O 38 LEU H 0.00 16 GLY O 148 VAL H 0.00 16 GLY O 77 GLU H 0.00 5 VAL H 16 GLY O 0.00 3 LYS H 16 GLY O 0.00 16 GLY O 152 ALA H 0.00 16 GLY O 102 SER H 0.00 16 GLY O 29 VAL H 0.00 16 GLY O 36 LYS H 0.00 16 GLY O 32 TRP H 0.00 16 GLY O 78 GLU H 0.00 16 GLY O 116 THR H 0.00 16 GLY O 151 ILE H 0.00 10 GLY H 16 GLY O 0.00 16 GLY O 114 GLY H 0.00 16 GLY O 69 ARG H 0.00 16 GLY O 21 GLU H 0.00 16 GLY O 146 CYS H 0.00 16 GLY O 67 LEU H 0.00 16 GLY O 76 ASP H 0.00 16 GLY O 150 GLY H 0.00 16 GLY O 84 LEU H 0.00 16 GLY H 78 GLU O 1.80 16 GLY H 79 ARG O 0.00 16 GLY H 102 SER O 0.00 16 GLY H 149 ILE O 0.00 16 GLY H 67 LEU O 0.00 16 GLY H 147 GLY O 0.00 16 GLY H 32 TRP O 0.00 16 GLY H 91 LYS O 0.00 16 GLY H 40 GLU O 0.00 16 GLY H 96 ASP O 0.00 16 GLY H 144 LEU O 0.00 16 GLY H 36 LYS O 0.00 16 GLY H 100 GLU O 0.00 16 GLY H 49 GLU O 0.00 16 GLY H 42 LEU O 0.00 16 GLY H 45 PHE O 0.00 16 GLY H 148 VAL O 0.00 16 GLY H 85 GLY O 0.00 16 GLY H 98 SER O 0.00 16 GLY H 84 LEU O 0.00 16 GLY H 121 GLU O 0.00 16 GLY H 56 GLY O 0.00 16 GLY H 151 ILE O 0.00 16 GLY H 47 VAL O 0.00 16 GLY H 150 GLY O 0.00 16 GLY H 146 CYS O 0.00 6 ALA O 16 GLY H 0.00 16 GLY H 54 THR O 0.00 4 ALA O 16 GLY H 0.00 16 GLY H 99 ILE O 0.00 16 GLY H 20 PHE O 0.00 16 GLY H 104 ILE O 0.00 16 GLY H 94 VAL O 0.00 16 GLY H 31 VAL O 0.00 16 GLY H 68 SER O 0.00 16 GLY H 119 VAL O 0.00 16 GLY H 145 ALA O 0.00 16 GLY H 76 ASP O 0.00 16 GLY H 50 PHE O 0.00 16 GLY H 35 ILE O 0.00 16 GLY H 38 LEU O 0.00 16 GLY H 105 SER O 0.00 16 GLY H 152 ALA O 0.00 16 GLY H 114 GLY O 0.00 3 LYS O 16 GLY H 0.00 9 LYS O 16 GLY H 0.00 16 GLY H 29 VAL O 0.00 16 GLY H 115 ARG O 0.00 16 GLY H 75 LYS O 0.00 16 GLY H 22 GLN O 0.00 16 GLY H 97 VAL O 0.00 16 GLY H 103 VAL O 0.00 16 GLY H 55 ALA O 0.00 16 GLY H 93 GLY O 0.00 16 GLY H 92 ASP O 0.00 5 VAL O 16 GLY H 0.00 10 GLY O 16 GLY H 0.00 16 GLY H 118 VAL O 0.00 16 GLY H 86 ASN O 0.00 16 GLY H 33 GLY O 0.00 16 GLY H 21 GLU O 0.00 16 GLY H 57 CYS O 0.00 16 GLY H 112 ILE O 0.00 16 GLY H 39 THR O 0.00 8 LEU O 16 GLY H 0.00 16 GLY H 30 LYS O 0.00 16 GLY H 44 GLY O 0.00 2 THR O 16 GLY H 0.00 16 GLY H 101 ASP O 0.00 16 GLY H 143 ARG O 0.00 16 GLY H 116 THR O 0.00 16 GLY H 48 HIS O 0.00 16 GLY H 117 LEU O 0.00 16 GLY H 41 GLY O 0.00 16 GLY H 120 HIS O 0.00 16 GLY H 77 GLU O 0.00 7 VAL O 16 GLY H 0.00 16 GLY H 69 ARG O 0.00 16 GLY H 46 HIS O 0.00 16 GLY H 113 ILE O 0.00 16 GLY H 34 SER O 0.00 16 GLY N 105 SER O 2.75 16 GLY N 45 PHE O 0.00 16 GLY N 22 GLN O 0.00 16 GLY N 68 SER O 0.00 4 ALA O 16 GLY N 0.00 16 GLY N 115 ARG O 0.00 3 LYS O 16 GLY N 0.00 16 GLY N 35 ILE O 0.00 16 GLY N 47 VAL O 0.00 16 GLY N 44 GLY O 0.00 16 GLY N 96 ASP O 0.00 16 GLY N 151 ILE O 0.00 7 VAL O 16 GLY N 0.00 16 GLY N 94 VAL O 0.00 10 GLY O 16 GLY N 0.00 16 GLY N 21 GLU O 0.00 16 GLY N 86 ASN O 0.00 16 GLY N 119 VAL O 0.00 16 GLY N 102 SER O 0.00 16 GLY N 76 ASP O 0.00 16 GLY N 57 CYS O 0.00 16 GLY N 120 HIS O 0.00 16 GLY N 146 CYS O 0.00 8 LEU O 16 GLY N 0.00 16 GLY N 92 ASP O 0.00 16 GLY N 67 LEU O 0.00 16 GLY N 38 LEU O 0.00 16 GLY N 113 ILE O 0.00 16 GLY N 54 THR O 0.00 16 GLY N 29 VAL O 0.00 16 GLY N 39 THR O 0.00 16 GLY N 104 ILE O 0.00 16 GLY N 116 THR O 0.00 16 GLY N 20 PHE O 0.00 16 GLY N 118 VAL O 0.00 16 GLY N 42 LEU O 0.00 16 GLY N 41 GLY O 0.00 16 GLY N 69 ARG O 0.00 16 GLY N 48 HIS O 0.00 5 VAL O 16 GLY N 0.00 16 GLY N 78 GLU O 0.00 16 GLY N 79 ARG O 0.00 16 GLY N 149 ILE O 0.00 16 GLY N 144 LEU O 0.00 16 GLY N 85 GLY O 0.00 16 GLY N 77 GLU O 0.00 16 GLY N 103 VAL O 0.00 16 GLY N 36 LYS O 0.00 16 GLY N 30 LYS O 0.00 16 GLY N 40 GLU O 0.00 16 GLY N 117 LEU O 0.00 16 GLY N 32 TRP O 0.00 16 GLY N 49 GLU O 0.00 16 GLY N 101 ASP O 0.00 16 GLY N 91 LYS O 0.00 16 GLY N 112 ILE O 0.00 16 GLY N 93 GLY O 0.00 16 GLY N 33 GLY O 0.00 16 GLY N 100 GLU O 0.00 16 GLY N 34 SER O 0.00 16 GLY N 99 ILE O 0.00 16 GLY N 121 GLU O 0.00 16 GLY N 148 VAL O 0.00 6 ALA O 16 GLY N 0.00 2 THR O 16 GLY N 0.00 16 GLY N 150 GLY O 0.00 16 GLY N 84 LEU O 0.00 16 GLY N 31 VAL O 0.00 16 GLY N 147 GLY O 0.00 9 LYS O 16 GLY N 0.00 16 GLY N 114 GLY O 0.00 16 GLY N 46 HIS O 0.00 16 GLY N 97 VAL O 0.00 16 GLY N 152 ALA O 0.00 16 GLY N 98 SER O 0.00 16 GLY N 143 ARG O 0.00 16 GLY N 145 ALA O 0.00 16 GLY N 75 LYS O 0.00 16 GLY N 56 GLY O 0.00 16 GLY N 55 ALA O 0.00 16 GLY N 50 PHE O 0.00 17 ILE O 99 ILE N 2.75 17 ILE O 50 PHE N 0.00 17 ILE O 118 VAL N 0.00 17 ILE O 75 LYS N 0.00 17 ILE O 149 ILE N 0.00 17 ILE O 78 GLU N 0.00 17 ILE O 119 VAL N 0.00 17 ILE O 42 LEU N 0.00 17 ILE O 101 ASP N 0.00 17 ILE O 93 GLY N 0.00 17 ILE O 54 THR N 0.00 17 ILE O 68 SER N 0.00 17 ILE O 32 TRP N 0.00 17 ILE O 113 ILE N 0.00 17 ILE O 143 ARG N 0.00 17 ILE O 38 LEU N 0.00 8 LEU N 17 ILE O 0.00 17 ILE O 97 VAL N 0.00 17 ILE O 47 VAL N 0.00 17 ILE O 41 GLY N 0.00 17 ILE O 22 GLN N 0.00 17 ILE O 30 LYS N 0.00 17 ILE O 112 ILE N 0.00 17 ILE O 104 ILE N 0.00 17 ILE O 76 ASP N 0.00 17 ILE O 44 GLY N 0.00 17 ILE O 121 GLU N 0.00 4 ALA N 17 ILE O 0.00 17 ILE O 105 SER N 0.00 17 ILE O 98 SER N 0.00 17 ILE O 49 GLU N 0.00 17 ILE O 144 LEU N 0.00 17 ILE O 40 GLU N 0.00 17 ILE O 100 GLU N 0.00 17 ILE O 79 ARG N 0.00 17 ILE O 35 ILE N 0.00 17 ILE O 55 ALA N 0.00 17 ILE O 39 THR N 0.00 17 ILE O 120 HIS N 0.00 17 ILE O 150 GLY N 0.00 5 VAL N 17 ILE O 0.00 17 ILE O 21 GLU N 0.00 3 LYS N 17 ILE O 0.00 17 ILE O 152 ALA N 0.00 17 ILE O 77 GLU N 0.00 17 ILE O 57 CYS N 0.00 7 VAL N 17 ILE O 0.00 17 ILE O 151 ILE N 0.00 17 ILE O 102 SER N 0.00 17 ILE O 67 LEU N 0.00 17 ILE O 146 CYS N 0.00 17 ILE O 31 VAL N 0.00 17 ILE O 96 ASP N 0.00 17 ILE O 84 LEU N 0.00 17 ILE O 34 SER N 0.00 17 ILE O 36 LYS N 0.00 17 ILE O 48 HIS N 0.00 17 ILE O 116 THR N 0.00 17 ILE O 145 ALA N 0.00 17 ILE O 147 GLY N 0.00 2 THR N 17 ILE O 0.00 9 LYS N 17 ILE O 0.00 17 ILE O 91 LYS N 0.00 17 ILE O 103 VAL N 0.00 17 ILE O 85 GLY N 0.00 17 ILE O 56 GLY N 0.00 17 ILE O 94 VAL N 0.00 17 ILE O 33 GLY N 0.00 17 ILE O 92 ASP N 0.00 6 ALA N 17 ILE O 0.00 17 ILE O 117 LEU N 0.00 17 ILE O 46 HIS N 0.00 10 GLY N 17 ILE O 0.00 17 ILE O 29 VAL N 0.00 17 ILE O 45 PHE N 0.00 17 ILE O 69 ARG N 0.00 17 ILE O 86 ASN N 0.00 17 ILE O 148 VAL N 0.00 17 ILE O 115 ARG N 0.00 17 ILE O 20 PHE N 0.00 17 ILE O 114 GLY N 0.00 17 ILE O 40 GLU H 1.80 17 ILE O 49 GLU H 0.00 17 ILE O 46 HIS H 0.00 17 ILE O 55 ALA H 0.00 17 ILE O 91 LYS H 0.00 17 ILE O 44 GLY H 0.00 17 ILE O 149 ILE H 0.00 17 ILE O 96 ASP H 0.00 17 ILE O 144 LEU H 0.00 17 ILE O 120 HIS H 0.00 17 ILE O 78 GLU H 0.00 5 VAL H 17 ILE O 0.00 17 ILE O 93 GLY H 0.00 17 ILE O 39 THR H 0.00 17 ILE O 42 LEU H 0.00 17 ILE O 75 LYS H 0.00 4 ALA H 17 ILE O 0.00 17 ILE O 85 GLY H 0.00 17 ILE O 143 ARG H 0.00 17 ILE O 102 SER H 0.00 10 GLY H 17 ILE O 0.00 17 ILE O 92 ASP H 0.00 7 VAL H 17 ILE O 0.00 17 ILE O 105 SER H 0.00 17 ILE O 118 VAL H 0.00 17 ILE O 98 SER H 0.00 17 ILE O 94 VAL H 0.00 17 ILE O 20 PHE H 0.00 6 ALA H 17 ILE O 0.00 17 ILE O 76 ASP H 0.00 17 ILE O 35 ILE H 0.00 17 ILE O 21 GLU H 0.00 17 ILE O 79 ARG H 0.00 17 ILE O 36 LYS H 0.00 17 ILE O 77 GLU H 0.00 17 ILE O 33 GLY H 0.00 17 ILE O 121 GLU H 0.00 17 ILE O 68 SER H 0.00 17 ILE O 116 THR H 0.00 17 ILE O 38 LEU H 0.00 17 ILE O 112 ILE H 0.00 17 ILE O 152 ALA H 0.00 17 ILE O 30 LYS H 0.00 9 LYS H 17 ILE O 0.00 17 ILE O 50 PHE H 0.00 17 ILE O 146 CYS H 0.00 17 ILE O 84 LEU H 0.00 17 ILE O 57 CYS H 0.00 17 ILE O 114 GLY H 0.00 17 ILE O 113 ILE H 0.00 3 LYS H 17 ILE O 0.00 17 ILE O 101 ASP H 0.00 17 ILE O 41 GLY H 0.00 17 ILE O 145 ALA H 0.00 17 ILE O 97 VAL H 0.00 17 ILE O 151 ILE H 0.00 17 ILE O 115 ARG H 0.00 8 LEU H 17 ILE O 0.00 17 ILE O 32 TRP H 0.00 17 ILE O 117 LEU H 0.00 17 ILE O 48 HIS H 0.00 17 ILE O 56 GLY H 0.00 17 ILE O 100 GLU H 0.00 17 ILE O 29 VAL H 0.00 17 ILE O 54 THR H 0.00 17 ILE O 22 GLN H 0.00 17 ILE O 86 ASN H 0.00 17 ILE O 103 VAL H 0.00 17 ILE O 69 ARG H 0.00 17 ILE O 147 GLY H 0.00 17 ILE O 31 VAL H 0.00 17 ILE O 104 ILE H 0.00 17 ILE O 148 VAL H 0.00 17 ILE O 34 SER H 0.00 17 ILE O 150 GLY H 0.00 2 THR H 17 ILE O 0.00 17 ILE O 99 ILE H 0.00 17 ILE O 67 LEU H 0.00 17 ILE O 119 VAL H 0.00 17 ILE O 47 VAL H 0.00 17 ILE O 45 PHE H 0.00 17 ILE H 42 LEU O 1.80 17 ILE H 56 GLY O 0.00 17 ILE H 117 LEU O 0.00 17 ILE H 49 GLU O 0.00 17 ILE H 45 PHE O 0.00 17 ILE H 97 VAL O 0.00 17 ILE H 121 GLU O 0.00 17 ILE H 69 ARG O 0.00 17 ILE H 85 GLY O 0.00 17 ILE H 39 THR O 0.00 17 ILE H 96 ASP O 0.00 17 ILE H 29 VAL O 0.00 17 ILE H 32 TRP O 0.00 17 ILE H 33 GLY O 0.00 3 LYS O 17 ILE H 0.00 17 ILE H 113 ILE O 0.00 17 ILE H 94 VAL O 0.00 10 GLY O 17 ILE H 0.00 17 ILE H 48 HIS O 0.00 17 ILE H 116 THR O 0.00 17 ILE H 152 ALA O 0.00 17 ILE H 114 GLY O 0.00 17 ILE H 31 VAL O 0.00 17 ILE H 103 VAL O 0.00 17 ILE H 148 VAL O 0.00 8 LEU O 17 ILE H 0.00 17 ILE H 151 ILE O 0.00 17 ILE H 150 GLY O 0.00 17 ILE H 30 LYS O 0.00 17 ILE H 50 PHE O 0.00 17 ILE H 143 ARG O 0.00 17 ILE H 145 ALA O 0.00 17 ILE H 146 CYS O 0.00 17 ILE H 98 SER O 0.00 17 ILE H 57 CYS O 0.00 17 ILE H 93 GLY O 0.00 17 ILE H 91 LYS O 0.00 17 ILE H 101 ASP O 0.00 17 ILE H 115 ARG O 0.00 17 ILE H 47 VAL O 0.00 17 ILE H 77 GLU O 0.00 17 ILE H 68 SER O 0.00 17 ILE H 104 ILE O 0.00 17 ILE H 21 GLU O 0.00 17 ILE H 20 PHE O 0.00 17 ILE H 102 SER O 0.00 5 VAL O 17 ILE H 0.00 17 ILE H 40 GLU O 0.00 2 THR O 17 ILE H 0.00 17 ILE H 144 LEU O 0.00 17 ILE H 120 HIS O 0.00 17 ILE H 149 ILE O 0.00 17 ILE H 35 ILE O 0.00 9 LYS O 17 ILE H 0.00 17 ILE H 84 LEU O 0.00 17 ILE H 79 ARG O 0.00 17 ILE H 75 LYS O 0.00 17 ILE H 147 GLY O 0.00 17 ILE H 36 LYS O 0.00 17 ILE H 41 GLY O 0.00 17 ILE H 34 SER O 0.00 17 ILE H 119 VAL O 0.00 17 ILE H 105 SER O 0.00 17 ILE H 44 GLY O 0.00 6 ALA O 17 ILE H 0.00 7 VAL O 17 ILE H 0.00 17 ILE H 112 ILE O 0.00 17 ILE H 99 ILE O 0.00 17 ILE H 118 VAL O 0.00 17 ILE H 38 LEU O 0.00 17 ILE H 86 ASN O 0.00 17 ILE H 78 GLU O 0.00 17 ILE H 67 LEU O 0.00 17 ILE H 46 HIS O 0.00 17 ILE H 54 THR O 0.00 4 ALA O 17 ILE H 0.00 17 ILE H 100 GLU O 0.00 17 ILE H 55 ALA O 0.00 17 ILE H 92 ASP O 0.00 17 ILE H 22 GLN O 0.00 17 ILE H 76 ASP O 0.00 17 ILE N 31 VAL O 2.75 17 ILE N 86 ASN O 0.00 17 ILE N 45 PHE O 0.00 17 ILE N 30 LYS O 0.00 17 ILE N 102 SER O 0.00 17 ILE N 40 GLU O 0.00 17 ILE N 104 ILE O 0.00 3 LYS O 17 ILE N 0.00 17 ILE N 147 GLY O 0.00 17 ILE N 98 SER O 0.00 17 ILE N 34 SER O 0.00 17 ILE N 101 ASP O 0.00 10 GLY O 17 ILE N 0.00 17 ILE N 56 GLY O 0.00 17 ILE N 146 CYS O 0.00 17 ILE N 33 GLY O 0.00 17 ILE N 119 VAL O 0.00 17 ILE N 148 VAL O 0.00 17 ILE N 78 GLU O 0.00 17 ILE N 116 THR O 0.00 17 ILE N 42 LEU O 0.00 4 ALA O 17 ILE N 0.00 17 ILE N 48 HIS O 0.00 17 ILE N 92 ASP O 0.00 17 ILE N 151 ILE O 0.00 17 ILE N 120 HIS O 0.00 17 ILE N 67 LEU O 0.00 8 LEU O 17 ILE N 0.00 17 ILE N 49 GLU O 0.00 17 ILE N 21 GLU O 0.00 17 ILE N 152 ALA O 0.00 17 ILE N 94 VAL O 0.00 17 ILE N 55 ALA O 0.00 17 ILE N 38 LEU O 0.00 17 ILE N 32 TRP O 0.00 17 ILE N 118 VAL O 0.00 17 ILE N 150 GLY O 0.00 17 ILE N 39 THR O 0.00 17 ILE N 46 HIS O 0.00 17 ILE N 105 SER O 0.00 17 ILE N 29 VAL O 0.00 17 ILE N 36 LYS O 0.00 17 ILE N 113 ILE O 0.00 17 ILE N 145 ALA O 0.00 17 ILE N 99 ILE O 0.00 17 ILE N 143 ARG O 0.00 17 ILE N 47 VAL O 0.00 17 ILE N 144 LEU O 0.00 17 ILE N 76 ASP O 0.00 17 ILE N 57 CYS O 0.00 17 ILE N 75 LYS O 0.00 17 ILE N 117 LEU O 0.00 17 ILE N 68 SER O 0.00 17 ILE N 91 LYS O 0.00 17 ILE N 100 GLU O 0.00 2 THR O 17 ILE N 0.00 17 ILE N 84 LEU O 0.00 17 ILE N 149 ILE O 0.00 17 ILE N 112 ILE O 0.00 17 ILE N 115 ARG O 0.00 17 ILE N 79 ARG O 0.00 17 ILE N 85 GLY O 0.00 17 ILE N 103 VAL O 0.00 17 ILE N 44 GLY O 0.00 17 ILE N 93 GLY O 0.00 7 VAL O 17 ILE N 0.00 17 ILE N 35 ILE O 0.00 17 ILE N 114 GLY O 0.00 17 ILE N 96 ASP O 0.00 17 ILE N 22 GLN O 0.00 9 LYS O 17 ILE N 0.00 17 ILE N 121 GLU O 0.00 17 ILE N 54 THR O 0.00 17 ILE N 20 PHE O 0.00 17 ILE N 97 VAL O 0.00 5 VAL O 17 ILE N 0.00 6 ALA O 17 ILE N 0.00 17 ILE N 41 GLY O 0.00 17 ILE N 69 ARG O 0.00 17 ILE N 50 PHE O 0.00 17 ILE N 77 GLU O 0.00 18 ILE O 98 SER N 2.75 18 ILE O 42 LEU N 0.00 18 ILE O 44 GLY N 0.00 18 ILE O 69 ARG N 0.00 18 ILE O 103 VAL N 0.00 18 ILE O 40 GLU N 0.00 18 ILE O 56 GLY N 0.00 18 ILE O 48 HIS N 0.00 18 ILE O 54 THR N 0.00 18 ILE O 36 LYS N 0.00 18 ILE O 92 ASP N 0.00 18 ILE O 143 ARG N 0.00 18 ILE O 120 HIS N 0.00 18 ILE O 114 GLY N 0.00 18 ILE O 32 TRP N 0.00 18 ILE O 146 CYS N 0.00 18 ILE O 47 VAL N 0.00 18 ILE O 91 LYS N 0.00 2 THR N 18 ILE O 0.00 18 ILE O 21 GLU N 0.00 18 ILE O 145 ALA N 0.00 18 ILE O 38 LEU N 0.00 18 ILE O 102 SER N 0.00 3 LYS N 18 ILE O 0.00 18 ILE O 41 GLY N 0.00 18 ILE O 31 VAL N 0.00 18 ILE O 79 ARG N 0.00 18 ILE O 46 HIS N 0.00 18 ILE O 29 VAL N 0.00 6 ALA N 18 ILE O 0.00 18 ILE O 84 LEU N 0.00 18 ILE O 118 VAL N 0.00 18 ILE O 45 PHE N 0.00 18 ILE O 115 ARG N 0.00 9 LYS N 18 ILE O 0.00 18 ILE O 86 ASN N 0.00 18 ILE O 97 VAL N 0.00 18 ILE O 85 GLY N 0.00 18 ILE O 20 PHE N 0.00 18 ILE O 22 GLN N 0.00 5 VAL N 18 ILE O 0.00 10 GLY N 18 ILE O 0.00 18 ILE O 101 ASP N 0.00 18 ILE O 117 LEU N 0.00 18 ILE O 150 GLY N 0.00 18 ILE O 55 ALA N 0.00 18 ILE O 147 GLY N 0.00 18 ILE O 75 LYS N 0.00 18 ILE O 148 VAL N 0.00 18 ILE O 94 VAL N 0.00 18 ILE O 104 ILE N 0.00 18 ILE O 152 ALA N 0.00 18 ILE O 49 GLU N 0.00 18 ILE O 113 ILE N 0.00 4 ALA N 18 ILE O 0.00 18 ILE O 116 THR N 0.00 18 ILE O 67 LEU N 0.00 18 ILE O 121 GLU N 0.00 18 ILE O 112 ILE N 0.00 18 ILE O 50 PHE N 0.00 18 ILE O 30 LYS N 0.00 18 ILE O 96 ASP N 0.00 18 ILE O 76 ASP N 0.00 18 ILE O 151 ILE N 0.00 18 ILE O 78 GLU N 0.00 8 LEU N 18 ILE O 0.00 18 ILE O 68 SER N 0.00 18 ILE O 57 CYS N 0.00 18 ILE O 77 GLU N 0.00 18 ILE O 100 GLU N 0.00 18 ILE O 93 GLY N 0.00 18 ILE O 149 ILE N 0.00 18 ILE O 105 SER N 0.00 18 ILE O 39 THR N 0.00 18 ILE O 119 VAL N 0.00 18 ILE O 35 ILE N 0.00 18 ILE O 34 SER N 0.00 7 VAL N 18 ILE O 0.00 18 ILE O 99 ILE N 0.00 18 ILE O 33 GLY N 0.00 18 ILE O 144 LEU N 0.00 18 ILE O 120 HIS H 1.80 18 ILE O 48 HIS H 0.00 18 ILE O 93 GLY H 0.00 18 ILE O 29 VAL H 0.00 18 ILE O 91 LYS H 0.00 18 ILE O 50 PHE H 0.00 18 ILE O 148 VAL H 0.00 18 ILE O 149 ILE H 0.00 18 ILE O 35 ILE H 0.00 18 ILE O 114 GLY H 0.00 18 ILE O 55 ALA H 0.00 18 ILE O 115 ARG H 0.00 18 ILE O 102 SER H 0.00 4 ALA H 18 ILE O 0.00 18 ILE O 85 GLY H 0.00 18 ILE O 42 LEU H 0.00 18 ILE O 40 GLU H 0.00 18 ILE O 151 ILE H 0.00 18 ILE O 56 GLY H 0.00 18 ILE O 78 GLU H 0.00 18 ILE O 75 LYS H 0.00 18 ILE O 22 GLN H 0.00 18 ILE O 39 THR H 0.00 18 ILE O 30 LYS H 0.00 18 ILE O 105 SER H 0.00 18 ILE O 96 ASP H 0.00 18 ILE O 33 GLY H 0.00 18 ILE O 145 ALA H 0.00 18 ILE O 92 ASP H 0.00 18 ILE O 94 VAL H 0.00 18 ILE O 46 HIS H 0.00 8 LEU H 18 ILE O 0.00 3 LYS H 18 ILE O 0.00 18 ILE O 21 GLU H 0.00 18 ILE O 36 LYS H 0.00 18 ILE O 47 VAL H 0.00 18 ILE O 79 ARG H 0.00 5 VAL H 18 ILE O 0.00 18 ILE O 116 THR H 0.00 2 THR H 18 ILE O 0.00 18 ILE O 121 GLU H 0.00 18 ILE O 104 ILE H 0.00 18 ILE O 77 GLU H 0.00 18 ILE O 152 ALA H 0.00 18 ILE O 117 LEU H 0.00 18 ILE O 31 VAL H 0.00 18 ILE O 101 ASP H 0.00 18 ILE O 143 ARG H 0.00 18 ILE O 103 VAL H 0.00 18 ILE O 86 ASN H 0.00 18 ILE O 118 VAL H 0.00 18 ILE O 34 SER H 0.00 18 ILE O 100 GLU H 0.00 18 ILE O 67 LEU H 0.00 18 ILE O 76 ASP H 0.00 18 ILE O 147 GLY H 0.00 18 ILE O 41 GLY H 0.00 18 ILE O 84 LEU H 0.00 6 ALA H 18 ILE O 0.00 18 ILE O 113 ILE H 0.00 18 ILE O 98 SER H 0.00 18 ILE O 32 TRP H 0.00 18 ILE O 45 PHE H 0.00 7 VAL H 18 ILE O 0.00 10 GLY H 18 ILE O 0.00 18 ILE O 57 CYS H 0.00 18 ILE O 119 VAL H 0.00 18 ILE O 38 LEU H 0.00 18 ILE O 69 ARG H 0.00 18 ILE O 68 SER H 0.00 18 ILE O 49 GLU H 0.00 18 ILE O 150 GLY H 0.00 18 ILE O 112 ILE H 0.00 18 ILE O 97 VAL H 0.00 18 ILE O 146 CYS H 0.00 18 ILE O 144 LEU H 0.00 18 ILE O 20 PHE H 0.00 18 ILE O 99 ILE H 0.00 18 ILE O 44 GLY H 0.00 18 ILE O 54 THR H 0.00 9 LYS H 18 ILE O 0.00 18 ILE H 30 LYS O 1.80 18 ILE H 96 ASP O 0.00 18 ILE H 45 PHE O 0.00 6 ALA O 18 ILE H 0.00 18 ILE H 117 LEU O 0.00 18 ILE H 57 CYS O 0.00 18 ILE H 75 LYS O 0.00 18 ILE H 146 CYS O 0.00 18 ILE H 41 GLY O 0.00 18 ILE H 91 LYS O 0.00 18 ILE H 114 GLY O 0.00 18 ILE H 144 LEU O 0.00 18 ILE H 20 PHE O 0.00 18 ILE H 39 THR O 0.00 18 ILE H 98 SER O 0.00 18 ILE H 120 HIS O 0.00 18 ILE H 47 VAL O 0.00 18 ILE H 115 ARG O 0.00 18 ILE H 143 ARG O 0.00 18 ILE H 121 GLU O 0.00 18 ILE H 116 THR O 0.00 18 ILE H 112 ILE O 0.00 18 ILE H 31 VAL O 0.00 18 ILE H 84 LEU O 0.00 18 ILE H 102 SER O 0.00 18 ILE H 103 VAL O 0.00 18 ILE H 29 VAL O 0.00 18 ILE H 44 GLY O 0.00 18 ILE H 85 GLY O 0.00 18 ILE H 150 GLY O 0.00 18 ILE H 151 ILE O 0.00 5 VAL O 18 ILE H 0.00 8 LEU O 18 ILE H 0.00 18 ILE H 46 HIS O 0.00 18 ILE H 94 VAL O 0.00 10 GLY O 18 ILE H 0.00 18 ILE H 42 LEU O 0.00 18 ILE H 68 SER O 0.00 18 ILE H 92 ASP O 0.00 7 VAL O 18 ILE H 0.00 18 ILE H 76 ASP O 0.00 18 ILE H 152 ALA O 0.00 18 ILE H 56 GLY O 0.00 18 ILE H 21 GLU O 0.00 18 ILE H 33 GLY O 0.00 18 ILE H 32 TRP O 0.00 18 ILE H 147 GLY O 0.00 18 ILE H 118 VAL O 0.00 18 ILE H 93 GLY O 0.00 18 ILE H 100 GLU O 0.00 18 ILE H 149 ILE O 0.00 18 ILE H 36 LYS O 0.00 18 ILE H 49 GLU O 0.00 18 ILE H 119 VAL O 0.00 18 ILE H 22 GLN O 0.00 18 ILE H 67 LEU O 0.00 3 LYS O 18 ILE H 0.00 18 ILE H 78 GLU O 0.00 18 ILE H 38 LEU O 0.00 18 ILE H 77 GLU O 0.00 18 ILE H 34 SER O 0.00 18 ILE H 86 ASN O 0.00 18 ILE H 99 ILE O 0.00 18 ILE H 104 ILE O 0.00 18 ILE H 48 HIS O 0.00 18 ILE H 69 ARG O 0.00 18 ILE H 145 ALA O 0.00 18 ILE H 55 ALA O 0.00 4 ALA O 18 ILE H 0.00 18 ILE H 79 ARG O 0.00 18 ILE H 54 THR O 0.00 18 ILE H 97 VAL O 0.00 18 ILE H 113 ILE O 0.00 9 LYS O 18 ILE H 0.00 18 ILE H 105 SER O 0.00 2 THR O 18 ILE H 0.00 18 ILE H 148 VAL O 0.00 18 ILE H 101 ASP O 0.00 18 ILE H 40 GLU O 0.00 18 ILE H 50 PHE O 0.00 18 ILE H 35 ILE O 0.00 18 ILE N 115 ARG O 2.75 18 ILE N 91 LYS O 0.00 18 ILE N 38 LEU O 0.00 18 ILE N 117 LEU O 0.00 18 ILE N 78 GLU O 0.00 3 LYS O 18 ILE N 0.00 18 ILE N 150 GLY O 0.00 18 ILE N 85 GLY O 0.00 18 ILE N 119 VAL O 0.00 18 ILE N 45 PHE O 0.00 18 ILE N 144 LEU O 0.00 18 ILE N 39 THR O 0.00 18 ILE N 48 HIS O 0.00 18 ILE N 100 GLU O 0.00 7 VAL O 18 ILE N 0.00 18 ILE N 79 ARG O 0.00 18 ILE N 105 SER O 0.00 8 LEU O 18 ILE N 0.00 18 ILE N 41 GLY O 0.00 18 ILE N 86 ASN O 0.00 18 ILE N 33 GLY O 0.00 18 ILE N 68 SER O 0.00 18 ILE N 56 GLY O 0.00 18 ILE N 121 GLU O 0.00 18 ILE N 84 LEU O 0.00 18 ILE N 103 VAL O 0.00 18 ILE N 29 VAL O 0.00 18 ILE N 116 THR O 0.00 18 ILE N 147 GLY O 0.00 18 ILE N 96 ASP O 0.00 18 ILE N 104 ILE O 0.00 18 ILE N 113 ILE O 0.00 18 ILE N 151 ILE O 0.00 18 ILE N 99 ILE O 0.00 18 ILE N 143 ARG O 0.00 18 ILE N 20 PHE O 0.00 18 ILE N 112 ILE O 0.00 18 ILE N 67 LEU O 0.00 4 ALA O 18 ILE N 0.00 18 ILE N 31 VAL O 0.00 18 ILE N 75 LYS O 0.00 2 THR O 18 ILE N 0.00 18 ILE N 98 SER O 0.00 18 ILE N 93 GLY O 0.00 18 ILE N 101 ASP O 0.00 10 GLY O 18 ILE N 0.00 18 ILE N 21 GLU O 0.00 18 ILE N 102 SER O 0.00 18 ILE N 146 CYS O 0.00 18 ILE N 149 ILE O 0.00 18 ILE N 120 HIS O 0.00 18 ILE N 76 ASP O 0.00 18 ILE N 152 ALA O 0.00 5 VAL O 18 ILE N 0.00 18 ILE N 145 ALA O 0.00 9 LYS O 18 ILE N 0.00 18 ILE N 42 LEU O 0.00 18 ILE N 50 PHE O 0.00 18 ILE N 30 LYS O 0.00 18 ILE N 69 ARG O 0.00 18 ILE N 32 TRP O 0.00 18 ILE N 118 VAL O 0.00 6 ALA O 18 ILE N 0.00 18 ILE N 40 GLU O 0.00 18 ILE N 49 GLU O 0.00 18 ILE N 35 ILE O 0.00 18 ILE N 92 ASP O 0.00 18 ILE N 54 THR O 0.00 18 ILE N 114 GLY O 0.00 18 ILE N 36 LYS O 0.00 18 ILE N 57 CYS O 0.00 18 ILE N 47 VAL O 0.00 18 ILE N 46 HIS O 0.00 18 ILE N 34 SER O 0.00 18 ILE N 55 ALA O 0.00 18 ILE N 97 VAL O 0.00 18 ILE N 44 GLY O 0.00 18 ILE N 94 VAL O 0.00 18 ILE N 77 GLU O 0.00 18 ILE N 148 VAL O 0.00 18 ILE N 22 GLN O 0.00 20 PHE O 78 GLU N 2.75 18 ILE N 20 PHE O 0.00 20 PHE O 101 ASP N 0.00 20 PHE O 116 THR N 0.00 20 PHE O 48 HIS N 0.00 20 PHE O 56 GLY N 0.00 20 PHE O 100 GLU N 0.00 20 PHE O 77 GLU N 0.00 20 PHE O 31 VAL N 0.00 20 PHE O 79 ARG N 0.00 20 PHE O 36 LYS N 0.00 20 PHE O 29 VAL N 0.00 20 PHE O 147 GLY N 0.00 20 PHE O 102 SER N 0.00 20 PHE O 84 LEU N 0.00 20 PHE O 42 LEU N 0.00 20 PHE O 97 VAL N 0.00 20 PHE O 30 LYS N 0.00 20 PHE O 68 SER N 0.00 20 PHE O 151 ILE N 0.00 20 PHE O 38 LEU N 0.00 20 PHE O 94 VAL N 0.00 6 ALA N 20 PHE O 0.00 20 PHE O 117 LEU N 0.00 20 PHE O 118 VAL N 0.00 15 GLN N 20 PHE O 0.00 20 PHE O 115 ARG N 0.00 20 PHE O 144 LEU N 0.00 20 PHE O 92 ASP N 0.00 20 PHE O 150 GLY N 0.00 17 ILE N 20 PHE O 0.00 20 PHE O 85 GLY N 0.00 20 PHE O 40 GLU N 0.00 20 PHE O 75 LYS N 0.00 20 PHE O 46 HIS N 0.00 2 THR N 20 PHE O 0.00 20 PHE O 148 VAL N 0.00 20 PHE O 44 GLY N 0.00 10 GLY N 20 PHE O 0.00 20 PHE O 145 ALA N 0.00 20 PHE O 146 CYS N 0.00 20 PHE O 152 ALA N 0.00 20 PHE O 32 TRP N 0.00 20 PHE O 91 LYS N 0.00 20 PHE O 54 THR N 0.00 16 GLY N 20 PHE O 0.00 20 PHE O 67 LEU N 0.00 20 PHE O 55 ALA N 0.00 20 PHE O 143 ARG N 0.00 20 PHE O 119 VAL N 0.00 20 PHE O 34 SER N 0.00 3 LYS N 20 PHE O 0.00 20 PHE O 93 GLY N 0.00 20 PHE O 120 HIS N 0.00 20 PHE O 41 GLY N 0.00 20 PHE O 113 ILE N 0.00 14 VAL N 20 PHE O 0.00 20 PHE O 57 CYS N 0.00 20 PHE O 96 ASP N 0.00 20 PHE O 50 PHE N 0.00 20 PHE O 99 ILE N 0.00 20 PHE O 105 SER N 0.00 5 VAL N 20 PHE O 0.00 20 PHE O 45 PHE N 0.00 20 PHE O 121 GLU N 0.00 20 PHE O 86 ASN N 0.00 20 PHE O 39 THR N 0.00 7 VAL N 20 PHE O 0.00 20 PHE O 35 ILE N 0.00 20 PHE O 33 GLY N 0.00 20 PHE O 69 ARG N 0.00 20 PHE O 112 ILE N 0.00 20 PHE O 103 VAL N 0.00 20 PHE O 49 GLU N 0.00 20 PHE O 98 SER N 0.00 20 PHE O 47 VAL N 0.00 20 PHE O 76 ASP N 0.00 9 LYS N 20 PHE O 0.00 8 LEU N 20 PHE O 0.00 20 PHE O 114 GLY N 0.00 20 PHE O 149 ILE N 0.00 20 PHE O 104 ILE N 0.00 4 ALA N 20 PHE O 0.00 20 PHE O 100 GLU H 1.80 20 PHE O 150 GLY H 0.00 8 LEU H 20 PHE O 0.00 20 PHE O 57 CYS H 0.00 17 ILE H 20 PHE O 0.00 20 PHE O 103 VAL H 0.00 20 PHE O 35 ILE H 0.00 3 LYS H 20 PHE O 0.00 20 PHE O 147 GLY H 0.00 20 PHE O 46 HIS H 0.00 20 PHE O 48 HIS H 0.00 18 ILE H 20 PHE O 0.00 15 GLN H 20 PHE O 0.00 20 PHE O 149 ILE H 0.00 20 PHE O 116 THR H 0.00 20 PHE O 32 TRP H 0.00 20 PHE O 104 ILE H 0.00 20 PHE O 78 GLU H 0.00 20 PHE O 96 ASP H 0.00 20 PHE O 151 ILE H 0.00 20 PHE O 97 VAL H 0.00 20 PHE O 47 VAL H 0.00 20 PHE O 54 THR H 0.00 20 PHE O 76 ASP H 0.00 20 PHE O 38 LEU H 0.00 20 PHE O 112 ILE H 0.00 20 PHE O 79 ARG H 0.00 20 PHE O 34 SER H 0.00 20 PHE O 30 LYS H 0.00 20 PHE O 86 ASN H 0.00 20 PHE O 148 VAL H 0.00 20 PHE O 55 ALA H 0.00 20 PHE O 49 GLU H 0.00 20 PHE O 105 SER H 0.00 20 PHE O 75 LYS H 0.00 20 PHE O 41 GLY H 0.00 20 PHE O 121 GLU H 0.00 20 PHE O 77 GLU H 0.00 20 PHE O 40 GLU H 0.00 5 VAL H 20 PHE O 0.00 20 PHE O 42 LEU H 0.00 20 PHE O 56 GLY H 0.00 6 ALA H 20 PHE O 0.00 20 PHE O 68 SER H 0.00 20 PHE O 114 GLY H 0.00 20 PHE O 99 ILE H 0.00 4 ALA H 20 PHE O 0.00 20 PHE O 33 GLY H 0.00 20 PHE O 44 GLY H 0.00 20 PHE O 45 PHE H 0.00 20 PHE O 91 LYS H 0.00 20 PHE O 92 ASP H 0.00 20 PHE O 93 GLY H 0.00 20 PHE O 39 THR H 0.00 20 PHE O 36 LYS H 0.00 20 PHE O 146 CYS H 0.00 20 PHE O 144 LEU H 0.00 20 PHE O 113 ILE H 0.00 20 PHE O 119 VAL H 0.00 20 PHE O 117 LEU H 0.00 20 PHE O 85 GLY H 0.00 14 VAL H 20 PHE O 0.00 20 PHE O 145 ALA H 0.00 20 PHE O 143 ARG H 0.00 20 PHE O 84 LEU H 0.00 20 PHE O 94 VAL H 0.00 20 PHE O 120 HIS H 0.00 20 PHE O 67 LEU H 0.00 20 PHE O 152 ALA H 0.00 9 LYS H 20 PHE O 0.00 20 PHE O 50 PHE H 0.00 20 PHE O 115 ARG H 0.00 20 PHE O 98 SER H 0.00 20 PHE O 69 ARG H 0.00 20 PHE O 102 SER H 0.00 16 GLY H 20 PHE O 0.00 10 GLY H 20 PHE O 0.00 20 PHE O 31 VAL H 0.00 20 PHE O 118 VAL H 0.00 20 PHE O 29 VAL H 0.00 20 PHE O 101 ASP H 0.00 2 THR H 20 PHE O 0.00 7 VAL H 20 PHE O 0.00 4 ALA O 20 PHE H 1.80 16 GLY O 20 PHE H 0.00 20 PHE H 76 ASP O 0.00 20 PHE H 47 VAL O 0.00 20 PHE H 38 LEU O 0.00 20 PHE H 78 GLU O 0.00 20 PHE H 150 GLY O 0.00 20 PHE H 67 LEU O 0.00 20 PHE H 30 LYS O 0.00 14 VAL O 20 PHE H 0.00 20 PHE H 56 GLY O 0.00 7 VAL O 20 PHE H 0.00 20 PHE H 77 GLU O 0.00 20 PHE H 49 GLU O 0.00 20 PHE H 99 ILE O 0.00 20 PHE H 102 SER O 0.00 20 PHE H 85 GLY O 0.00 20 PHE H 92 ASP O 0.00 10 GLY O 20 PHE H 0.00 20 PHE H 41 GLY O 0.00 20 PHE H 91 LYS O 0.00 20 PHE H 145 ALA O 0.00 20 PHE H 147 GLY O 0.00 20 PHE H 117 LEU O 0.00 20 PHE H 55 ALA O 0.00 20 PHE H 121 GLU O 0.00 20 PHE H 69 ARG O 0.00 20 PHE H 45 PHE O 0.00 17 ILE O 20 PHE H 0.00 20 PHE H 113 ILE O 0.00 20 PHE H 36 LYS O 0.00 20 PHE H 105 SER O 0.00 20 PHE H 54 THR O 0.00 20 PHE H 112 ILE O 0.00 20 PHE H 152 ALA O 0.00 20 PHE H 100 GLU O 0.00 20 PHE H 149 ILE O 0.00 20 PHE H 93 GLY O 0.00 20 PHE H 146 CYS O 0.00 15 GLN O 20 PHE H 0.00 20 PHE H 97 VAL O 0.00 20 PHE H 98 SER O 0.00 20 PHE H 32 TRP O 0.00 20 PHE H 143 ARG O 0.00 20 PHE H 50 PHE O 0.00 20 PHE H 115 ARG O 0.00 20 PHE H 29 VAL O 0.00 20 PHE H 94 VAL O 0.00 20 PHE H 96 ASP O 0.00 20 PHE H 44 GLY O 0.00 20 PHE H 42 LEU O 0.00 20 PHE H 104 ILE O 0.00 20 PHE H 148 VAL O 0.00 3 LYS O 20 PHE H 0.00 20 PHE H 34 SER O 0.00 20 PHE H 33 GLY O 0.00 20 PHE H 48 HIS O 0.00 20 PHE H 118 VAL O 0.00 20 PHE H 79 ARG O 0.00 9 LYS O 20 PHE H 0.00 20 PHE H 68 SER O 0.00 20 PHE H 119 VAL O 0.00 20 PHE H 101 ASP O 0.00 20 PHE H 35 ILE O 0.00 2 THR O 20 PHE H 0.00 20 PHE H 86 ASN O 0.00 20 PHE H 144 LEU O 0.00 20 PHE H 40 GLU O 0.00 20 PHE H 103 VAL O 0.00 20 PHE H 31 VAL O 0.00 20 PHE H 151 ILE O 0.00 20 PHE H 46 HIS O 0.00 20 PHE H 57 CYS O 0.00 20 PHE H 75 LYS O 0.00 20 PHE H 39 THR O 0.00 5 VAL O 20 PHE H 0.00 20 PHE H 120 HIS O 0.00 20 PHE H 84 LEU O 0.00 8 LEU O 20 PHE H 0.00 20 PHE H 114 GLY O 0.00 6 ALA O 20 PHE H 0.00 18 ILE O 20 PHE H 0.00 20 PHE H 116 THR O 0.00 20 PHE N 115 ARG O 2.75 20 PHE N 152 ALA O 0.00 20 PHE N 49 GLU O 0.00 20 PHE N 78 GLU O 0.00 20 PHE N 68 SER O 0.00 20 PHE N 94 VAL O 0.00 20 PHE N 116 THR O 0.00 20 PHE N 77 GLU O 0.00 20 PHE N 119 VAL O 0.00 20 PHE N 92 ASP O 0.00 20 PHE N 45 PHE O 0.00 20 PHE N 75 LYS O 0.00 3 LYS O 20 PHE N 0.00 20 PHE N 85 GLY O 0.00 20 PHE N 31 VAL O 0.00 20 PHE N 147 GLY O 0.00 20 PHE N 69 ARG O 0.00 4 ALA O 20 PHE N 0.00 20 PHE N 98 SER O 0.00 20 PHE N 48 HIS O 0.00 20 PHE N 96 ASP O 0.00 20 PHE N 100 GLU O 0.00 20 PHE N 35 ILE O 0.00 2 THR O 20 PHE N 0.00 20 PHE N 41 GLY O 0.00 20 PHE N 44 GLY O 0.00 10 GLY O 20 PHE N 0.00 20 PHE N 118 VAL O 0.00 20 PHE N 76 ASP O 0.00 9 LYS O 20 PHE N 0.00 20 PHE N 143 ARG O 0.00 14 VAL O 20 PHE N 0.00 15 GLN O 20 PHE N 0.00 20 PHE N 97 VAL O 0.00 20 PHE N 104 ILE O 0.00 17 ILE O 20 PHE N 0.00 20 PHE N 50 PHE O 0.00 18 ILE O 20 PHE N 0.00 20 PHE N 117 LEU O 0.00 20 PHE N 32 TRP O 0.00 20 PHE N 46 HIS O 0.00 20 PHE N 39 THR O 0.00 20 PHE N 151 ILE O 0.00 20 PHE N 145 ALA O 0.00 20 PHE N 57 CYS O 0.00 20 PHE N 54 THR O 0.00 20 PHE N 84 LEU O 0.00 20 PHE N 102 SER O 0.00 20 PHE N 105 SER O 0.00 7 VAL O 20 PHE N 0.00 20 PHE N 144 LEU O 0.00 20 PHE N 121 GLU O 0.00 20 PHE N 99 ILE O 0.00 20 PHE N 42 LEU O 0.00 20 PHE N 30 LYS O 0.00 20 PHE N 150 GLY O 0.00 20 PHE N 55 ALA O 0.00 8 LEU O 20 PHE N 0.00 20 PHE N 79 ARG O 0.00 20 PHE N 38 LEU O 0.00 20 PHE N 101 ASP O 0.00 20 PHE N 113 ILE O 0.00 20 PHE N 112 ILE O 0.00 20 PHE N 47 VAL O 0.00 20 PHE N 33 GLY O 0.00 16 GLY O 20 PHE N 0.00 20 PHE N 86 ASN O 0.00 20 PHE N 146 CYS O 0.00 20 PHE N 34 SER O 0.00 20 PHE N 56 GLY O 0.00 20 PHE N 67 LEU O 0.00 20 PHE N 148 VAL O 0.00 6 ALA O 20 PHE N 0.00 20 PHE N 40 GLU O 0.00 20 PHE N 149 ILE O 0.00 5 VAL O 20 PHE N 0.00 20 PHE N 36 LYS O 0.00 20 PHE N 120 HIS O 0.00 20 PHE N 91 LYS O 0.00 20 PHE N 103 VAL O 0.00 20 PHE N 114 GLY O 0.00 20 PHE N 29 VAL O 0.00 20 PHE N 93 GLY O 0.00 21 GLU O 99 ILE N 2.75 21 GLU O 57 CYS N 0.00 21 GLU O 102 SER N 0.00 21 GLU O 85 GLY N 0.00 21 GLU O 42 LEU N 0.00 21 GLU O 93 GLY N 0.00 21 GLU O 75 LYS N 0.00 21 GLU O 41 GLY N 0.00 21 GLU O 68 SER N 0.00 21 GLU O 119 VAL N 0.00 14 VAL N 21 GLU O 0.00 21 GLU O 143 ARG N 0.00 21 GLU O 46 HIS N 0.00 21 GLU O 36 LYS N 0.00 21 GLU O 32 TRP N 0.00 21 GLU O 54 THR N 0.00 21 GLU O 116 THR N 0.00 21 GLU O 91 LYS N 0.00 8 LEU N 21 GLU O 0.00 9 LYS N 21 GLU O 0.00 21 GLU O 146 CYS N 0.00 16 GLY N 21 GLU O 0.00 21 GLU O 39 THR N 0.00 21 GLU O 44 GLY N 0.00 2 THR N 21 GLU O 0.00 21 GLU O 150 GLY N 0.00 21 GLU O 40 GLU N 0.00 21 GLU O 94 VAL N 0.00 21 GLU O 96 ASP N 0.00 21 GLU O 30 LYS N 0.00 21 GLU O 34 SER N 0.00 21 GLU O 92 ASP N 0.00 21 GLU O 115 ARG N 0.00 21 GLU O 45 PHE N 0.00 21 GLU O 148 VAL N 0.00 21 GLU O 101 ASP N 0.00 21 GLU O 38 LEU N 0.00 21 GLU O 31 VAL N 0.00 21 GLU O 117 LEU N 0.00 21 GLU O 118 VAL N 0.00 21 GLU O 86 ASN N 0.00 21 GLU O 67 LEU N 0.00 21 GLU O 97 VAL N 0.00 21 GLU O 78 GLU N 0.00 21 GLU O 84 LEU N 0.00 21 GLU O 149 ILE N 0.00 5 VAL N 21 GLU O 0.00 21 GLU O 55 ALA N 0.00 21 GLU O 79 ARG N 0.00 18 ILE N 21 GLU O 0.00 21 GLU O 144 LEU N 0.00 21 GLU O 77 GLU N 0.00 21 GLU O 100 GLU N 0.00 21 GLU O 147 GLY N 0.00 21 GLU O 152 ALA N 0.00 4 ALA N 21 GLU O 0.00 21 GLU O 113 ILE N 0.00 6 ALA N 21 GLU O 0.00 21 GLU O 56 GLY N 0.00 21 GLU O 114 GLY N 0.00 21 GLU O 104 ILE N 0.00 21 GLU O 151 ILE N 0.00 21 GLU O 145 ALA N 0.00 21 GLU O 112 ILE N 0.00 21 GLU O 47 VAL N 0.00 21 GLU O 98 SER N 0.00 21 GLU O 103 VAL N 0.00 3 LYS N 21 GLU O 0.00 21 GLU O 49 GLU N 0.00 21 GLU O 76 ASP N 0.00 21 GLU O 69 ARG N 0.00 21 GLU O 121 GLU N 0.00 21 GLU O 33 GLY N 0.00 21 GLU O 35 ILE N 0.00 21 GLU O 120 HIS N 0.00 7 VAL N 21 GLU O 0.00 21 GLU O 29 VAL N 0.00 15 GLN N 21 GLU O 0.00 21 GLU O 105 SER N 0.00 21 GLU O 48 HIS N 0.00 17 ILE N 21 GLU O 0.00 21 GLU O 50 PHE N 0.00 10 GLY N 21 GLU O 0.00 21 GLU O 39 THR H 1.80 21 GLU O 146 CYS H 0.00 21 GLU O 92 ASP H 0.00 21 GLU O 98 SER H 0.00 21 GLU O 91 LYS H 0.00 21 GLU O 103 VAL H 0.00 21 GLU O 45 PHE H 0.00 21 GLU O 55 ALA H 0.00 21 GLU O 44 GLY H 0.00 21 GLU O 32 TRP H 0.00 4 ALA H 21 GLU O 0.00 21 GLU O 68 SER H 0.00 21 GLU O 96 ASP H 0.00 21 GLU O 114 GLY H 0.00 6 ALA H 21 GLU O 0.00 21 GLU O 56 GLY H 0.00 21 GLU O 85 GLY H 0.00 21 GLU O 40 GLU H 0.00 21 GLU O 118 VAL H 0.00 21 GLU O 79 ARG H 0.00 21 GLU O 57 CYS H 0.00 21 GLU O 75 LYS H 0.00 17 ILE H 21 GLU O 0.00 21 GLU O 31 VAL H 0.00 5 VAL H 21 GLU O 0.00 21 GLU O 77 GLU H 0.00 21 GLU O 93 GLY H 0.00 21 GLU O 86 ASN H 0.00 21 GLU O 36 LYS H 0.00 21 GLU O 38 LEU H 0.00 21 GLU O 54 THR H 0.00 21 GLU O 144 LEU H 0.00 21 GLU O 112 ILE H 0.00 21 GLU O 149 ILE H 0.00 21 GLU O 76 ASP H 0.00 21 GLU O 147 GLY H 0.00 21 GLU O 47 VAL H 0.00 21 GLU O 94 VAL H 0.00 21 GLU O 152 ALA H 0.00 21 GLU O 78 GLU H 0.00 21 GLU O 115 ARG H 0.00 21 GLU O 104 ILE H 0.00 21 GLU O 116 THR H 0.00 21 GLU O 33 GLY H 0.00 15 GLN H 21 GLU O 0.00 21 GLU O 145 ALA H 0.00 18 ILE H 21 GLU O 0.00 21 GLU O 101 ASP H 0.00 21 GLU O 46 HIS H 0.00 3 LYS H 21 GLU O 0.00 21 GLU O 35 ILE H 0.00 21 GLU O 150 GLY H 0.00 8 LEU H 21 GLU O 0.00 21 GLU O 148 VAL H 0.00 21 GLU O 34 SER H 0.00 16 GLY H 21 GLU O 0.00 2 THR H 21 GLU O 0.00 21 GLU O 41 GLY H 0.00 7 VAL H 21 GLU O 0.00 10 GLY H 21 GLU O 0.00 21 GLU O 30 LYS H 0.00 21 GLU O 42 LEU H 0.00 21 GLU O 121 GLU H 0.00 21 GLU O 105 SER H 0.00 21 GLU O 119 VAL H 0.00 21 GLU O 102 SER H 0.00 21 GLU O 50 PHE H 0.00 21 GLU O 69 ARG H 0.00 21 GLU O 120 HIS H 0.00 21 GLU O 97 VAL H 0.00 21 GLU O 100 GLU H 0.00 21 GLU O 67 LEU H 0.00 21 GLU O 29 VAL H 0.00 21 GLU O 99 ILE H 0.00 21 GLU O 48 HIS H 0.00 21 GLU O 84 LEU H 0.00 14 VAL H 21 GLU O 0.00 21 GLU O 143 ARG H 0.00 9 LYS H 21 GLU O 0.00 21 GLU O 151 ILE H 0.00 21 GLU O 117 LEU H 0.00 21 GLU O 113 ILE H 0.00 21 GLU O 49 GLU H 0.00 2 THR O 21 GLU H 1.80 21 GLU H 101 ASP O 0.00 21 GLU H 102 SER O 0.00 21 GLU H 120 HIS O 0.00 21 GLU H 35 ILE O 0.00 21 GLU H 36 LYS O 0.00 21 GLU H 79 ARG O 0.00 16 GLY O 21 GLU H 0.00 21 GLU H 149 ILE O 0.00 21 GLU H 112 ILE O 0.00 21 GLU H 76 ASP O 0.00 21 GLU H 31 VAL O 0.00 21 GLU H 114 GLY O 0.00 21 GLU H 48 HIS O 0.00 21 GLU H 105 SER O 0.00 21 GLU H 85 GLY O 0.00 21 GLU H 33 GLY O 0.00 21 GLU H 144 LEU O 0.00 21 GLU H 150 GLY O 0.00 21 GLU H 49 GLU O 0.00 21 GLU H 32 TRP O 0.00 21 GLU H 91 LYS O 0.00 21 GLU H 67 LEU O 0.00 21 GLU H 98 SER O 0.00 21 GLU H 50 PHE O 0.00 21 GLU H 86 ASN O 0.00 21 GLU H 75 LYS O 0.00 21 GLU H 78 GLU O 0.00 21 GLU H 57 CYS O 0.00 21 GLU H 104 ILE O 0.00 21 GLU H 40 GLU O 0.00 21 GLU H 45 PHE O 0.00 17 ILE O 21 GLU H 0.00 21 GLU H 84 LEU O 0.00 21 GLU H 38 LEU O 0.00 15 GLN O 21 GLU H 0.00 4 ALA O 21 GLU H 0.00 21 GLU H 47 VAL O 0.00 21 GLU H 54 THR O 0.00 10 GLY O 21 GLU H 0.00 21 GLU H 100 GLU O 0.00 21 GLU H 30 LYS O 0.00 21 GLU H 93 GLY O 0.00 21 GLU H 29 VAL O 0.00 21 GLU H 148 VAL O 0.00 21 GLU H 77 GLU O 0.00 21 GLU H 56 GLY O 0.00 21 GLU H 118 VAL O 0.00 6 ALA O 21 GLU H 0.00 21 GLU H 44 GLY O 0.00 21 GLU H 151 ILE O 0.00 21 GLU H 146 CYS O 0.00 21 GLU H 41 GLY O 0.00 21 GLU H 117 LEU O 0.00 14 VAL O 21 GLU H 0.00 18 ILE O 21 GLU H 0.00 9 LYS O 21 GLU H 0.00 21 GLU H 152 ALA O 0.00 21 GLU H 39 THR O 0.00 21 GLU H 147 GLY O 0.00 21 GLU H 34 SER O 0.00 21 GLU H 46 HIS O 0.00 21 GLU H 96 ASP O 0.00 7 VAL O 21 GLU H 0.00 21 GLU H 69 ARG O 0.00 5 VAL O 21 GLU H 0.00 21 GLU H 99 ILE O 0.00 3 LYS O 21 GLU H 0.00 21 GLU H 116 THR O 0.00 8 LEU O 21 GLU H 0.00 21 GLU H 42 LEU O 0.00 21 GLU H 115 ARG O 0.00 21 GLU H 119 VAL O 0.00 21 GLU H 103 VAL O 0.00 21 GLU H 92 ASP O 0.00 21 GLU H 113 ILE O 0.00 21 GLU H 55 ALA O 0.00 21 GLU H 121 GLU O 0.00 21 GLU H 97 VAL O 0.00 21 GLU H 143 ARG O 0.00 21 GLU H 68 SER O 0.00 21 GLU H 94 VAL O 0.00 21 GLU H 145 ALA O 0.00 21 GLU N 46 HIS O 2.75 21 GLU N 113 ILE O 0.00 21 GLU N 115 ARG O 0.00 21 GLU N 97 VAL O 0.00 21 GLU N 79 ARG O 0.00 21 GLU N 50 PHE O 0.00 21 GLU N 30 LYS O 0.00 21 GLU N 99 ILE O 0.00 21 GLU N 45 PHE O 0.00 21 GLU N 121 GLU O 0.00 21 GLU N 96 ASP O 0.00 21 GLU N 149 ILE O 0.00 21 GLU N 57 CYS O 0.00 21 GLU N 40 GLU O 0.00 21 GLU N 84 LEU O 0.00 21 GLU N 31 VAL O 0.00 21 GLU N 146 CYS O 0.00 21 GLU N 75 LYS O 0.00 21 GLU N 29 VAL O 0.00 5 VAL O 21 GLU N 0.00 21 GLU N 150 GLY O 0.00 21 GLU N 67 LEU O 0.00 14 VAL O 21 GLU N 0.00 21 GLU N 104 ILE O 0.00 21 GLU N 78 GLU O 0.00 21 GLU N 94 VAL O 0.00 21 GLU N 54 THR O 0.00 21 GLU N 119 VAL O 0.00 10 GLY O 21 GLU N 0.00 6 ALA O 21 GLU N 0.00 21 GLU N 56 GLY O 0.00 21 GLU N 105 SER O 0.00 21 GLU N 69 ARG O 0.00 21 GLU N 120 HIS O 0.00 7 VAL O 21 GLU N 0.00 21 GLU N 102 SER O 0.00 9 LYS O 21 GLU N 0.00 21 GLU N 100 GLU O 0.00 21 GLU N 114 GLY O 0.00 21 GLU N 91 LYS O 0.00 3 LYS O 21 GLU N 0.00 21 GLU N 93 GLY O 0.00 21 GLU N 33 GLY O 0.00 17 ILE O 21 GLU N 0.00 21 GLU N 103 VAL O 0.00 21 GLU N 85 GLY O 0.00 21 GLU N 147 GLY O 0.00 21 GLU N 143 ARG O 0.00 16 GLY O 21 GLU N 0.00 21 GLU N 48 HIS O 0.00 21 GLU N 86 ASN O 0.00 21 GLU N 68 SER O 0.00 21 GLU N 144 LEU O 0.00 2 THR O 21 GLU N 0.00 21 GLU N 39 THR O 0.00 18 ILE O 21 GLU N 0.00 21 GLU N 76 ASP O 0.00 21 GLU N 49 GLU O 0.00 21 GLU N 151 ILE O 0.00 21 GLU N 77 GLU O 0.00 21 GLU N 92 ASP O 0.00 21 GLU N 47 VAL O 0.00 8 LEU O 21 GLU N 0.00 4 ALA O 21 GLU N 0.00 21 GLU N 112 ILE O 0.00 21 GLU N 34 SER O 0.00 21 GLU N 118 VAL O 0.00 21 GLU N 148 VAL O 0.00 21 GLU N 98 SER O 0.00 15 GLN O 21 GLU N 0.00 21 GLU N 101 ASP O 0.00 21 GLU N 41 GLY O 0.00 21 GLU N 38 LEU O 0.00 21 GLU N 145 ALA O 0.00 21 GLU N 55 ALA O 0.00 21 GLU N 152 ALA O 0.00 21 GLU N 42 LEU O 0.00 21 GLU N 116 THR O 0.00 21 GLU N 32 TRP O 0.00 21 GLU N 117 LEU O 0.00 21 GLU N 44 GLY O 0.00 21 GLU N 36 LYS O 0.00 21 GLU N 35 ILE O 0.00 22 GLN O 86 ASN N 2.75 22 GLN O 102 SER N 0.00 22 GLN O 35 ILE N 0.00 16 GLY N 22 GLN O 0.00 22 GLN O 119 VAL N 0.00 22 GLN O 100 GLU N 0.00 15 GLN N 22 GLN O 0.00 22 GLN O 46 HIS N 0.00 22 GLN O 121 GLU N 0.00 22 GLN O 76 ASP N 0.00 22 GLN O 68 SER N 0.00 7 VAL N 22 GLN O 0.00 22 GLN O 31 VAL N 0.00 22 GLN O 57 CYS N 0.00 18 ILE N 22 GLN O 0.00 22 GLN O 145 ALA N 0.00 22 GLN O 42 LEU N 0.00 2 THR N 22 GLN O 0.00 22 GLN O 104 ILE N 0.00 22 GLN O 96 ASP N 0.00 22 GLN O 77 GLU N 0.00 22 GLN O 150 GLY N 0.00 22 GLN O 120 HIS N 0.00 22 GLN O 143 ARG N 0.00 22 GLN O 114 GLY N 0.00 22 GLN O 92 ASP N 0.00 22 GLN O 36 LYS N 0.00 22 GLN O 103 VAL N 0.00 22 GLN O 49 GLU N 0.00 22 GLN O 118 VAL N 0.00 22 GLN O 69 ARG N 0.00 22 GLN O 44 GLY N 0.00 22 GLN O 30 LYS N 0.00 22 GLN O 84 LEU N 0.00 22 GLN O 48 HIS N 0.00 22 GLN O 56 GLY N 0.00 22 GLN O 50 PHE N 0.00 22 GLN O 105 SER N 0.00 22 GLN O 144 LEU N 0.00 5 VAL N 22 GLN O 0.00 22 GLN O 115 ARG N 0.00 22 GLN O 148 VAL N 0.00 22 GLN O 101 ASP N 0.00 22 GLN O 38 LEU N 0.00 22 GLN O 93 GLY N 0.00 22 GLN O 85 GLY N 0.00 22 GLN O 34 SER N 0.00 22 GLN O 112 ILE N 0.00 3 LYS N 22 GLN O 0.00 22 GLN O 149 ILE N 0.00 8 LEU N 22 GLN O 0.00 22 GLN O 78 GLU N 0.00 22 GLN O 79 ARG N 0.00 22 GLN O 29 VAL N 0.00 22 GLN O 47 VAL N 0.00 22 GLN O 91 LYS N 0.00 22 GLN O 55 ALA N 0.00 22 GLN O 54 THR N 0.00 22 GLN O 75 LYS N 0.00 22 GLN O 147 GLY N 0.00 6 ALA N 22 GLN O 0.00 22 GLN O 32 TRP N 0.00 22 GLN O 117 LEU N 0.00 22 GLN O 152 ALA N 0.00 22 GLN O 33 GLY N 0.00 9 LYS N 22 GLN O 0.00 22 GLN O 67 LEU N 0.00 22 GLN O 113 ILE N 0.00 10 GLY N 22 GLN O 0.00 22 GLN O 151 ILE N 0.00 22 GLN O 40 GLU N 0.00 22 GLN O 94 VAL N 0.00 22 GLN O 99 ILE N 0.00 17 ILE N 22 GLN O 0.00 22 GLN O 116 THR N 0.00 4 ALA N 22 GLN O 0.00 22 GLN O 98 SER N 0.00 14 VAL N 22 GLN O 0.00 22 GLN O 146 CYS N 0.00 22 GLN O 39 THR N 0.00 22 GLN O 45 PHE N 0.00 22 GLN O 41 GLY N 0.00 22 GLN O 97 VAL N 0.00 22 GLN O 48 HIS H 1.80 8 LEU H 22 GLN O 0.00 22 GLN O 115 ARG H 0.00 3 LYS H 22 GLN O 0.00 10 GLY H 22 GLN O 0.00 22 GLN O 40 GLU H 0.00 22 GLN O 143 ARG H 0.00 22 GLN O 32 TRP H 0.00 22 GLN O 46 HIS H 0.00 22 GLN O 45 PHE H 0.00 22 GLN O 50 PHE H 0.00 22 GLN O 38 LEU H 0.00 22 GLN O 49 GLU H 0.00 22 GLN O 75 LYS H 0.00 15 GLN H 22 GLN O 0.00 22 GLN O 150 GLY H 0.00 22 GLN O 41 GLY H 0.00 22 GLN O 68 SER H 0.00 22 GLN O 121 GLU H 0.00 22 GLN O 101 ASP H 0.00 22 GLN O 55 ALA H 0.00 22 GLN O 105 SER H 0.00 22 GLN O 91 LYS H 0.00 22 GLN O 151 ILE H 0.00 22 GLN O 114 GLY H 0.00 22 GLN O 76 ASP H 0.00 22 GLN O 67 LEU H 0.00 22 GLN O 100 GLU H 0.00 22 GLN O 85 GLY H 0.00 22 GLN O 152 ALA H 0.00 22 GLN O 94 VAL H 0.00 6 ALA H 22 GLN O 0.00 22 GLN O 116 THR H 0.00 4 ALA H 22 GLN O 0.00 22 GLN O 104 ILE H 0.00 17 ILE H 22 GLN O 0.00 22 GLN O 78 GLU H 0.00 22 GLN O 120 HIS H 0.00 22 GLN O 93 GLY H 0.00 22 GLN O 117 LEU H 0.00 22 GLN O 36 LYS H 0.00 22 GLN O 144 LEU H 0.00 9 LYS H 22 GLN O 0.00 7 VAL H 22 GLN O 0.00 22 GLN O 77 GLU H 0.00 22 GLN O 47 VAL H 0.00 22 GLN O 146 CYS H 0.00 22 GLN O 97 VAL H 0.00 16 GLY H 22 GLN O 0.00 22 GLN O 92 ASP H 0.00 22 GLN O 145 ALA H 0.00 22 GLN O 33 GLY H 0.00 22 GLN O 96 ASP H 0.00 22 GLN O 99 ILE H 0.00 18 ILE H 22 GLN O 0.00 22 GLN O 69 ARG H 0.00 22 GLN O 57 CYS H 0.00 22 GLN O 56 GLY H 0.00 22 GLN O 102 SER H 0.00 22 GLN O 35 ILE H 0.00 2 THR H 22 GLN O 0.00 22 GLN O 42 LEU H 0.00 22 GLN O 98 SER H 0.00 22 GLN O 113 ILE H 0.00 22 GLN O 119 VAL H 0.00 22 GLN O 84 LEU H 0.00 22 GLN O 112 ILE H 0.00 22 GLN O 147 GLY H 0.00 14 VAL H 22 GLN O 0.00 22 GLN O 79 ARG H 0.00 22 GLN O 148 VAL H 0.00 22 GLN O 31 VAL H 0.00 22 GLN O 34 SER H 0.00 22 GLN O 118 VAL H 0.00 22 GLN O 86 ASN H 0.00 22 GLN O 54 THR H 0.00 22 GLN O 103 VAL H 0.00 22 GLN O 29 VAL H 0.00 22 GLN O 149 ILE H 0.00 22 GLN O 44 GLY H 0.00 5 VAL H 22 GLN O 0.00 22 GLN O 39 THR H 0.00 22 GLN O 30 LYS H 0.00 22 GLN H 120 HIS O 1.80 22 GLN H 36 LYS O 0.00 22 GLN H 40 GLU O 0.00 22 GLN H 42 LEU O 0.00 22 GLN H 50 PHE O 0.00 22 GLN H 49 GLU O 0.00 22 GLN H 97 VAL O 0.00 22 GLN H 147 GLY O 0.00 22 GLN H 57 CYS O 0.00 22 GLN H 47 VAL O 0.00 22 GLN H 101 ASP O 0.00 10 GLY O 22 GLN H 0.00 22 GLN H 77 GLU O 0.00 22 GLN H 45 PHE O 0.00 22 GLN H 115 ARG O 0.00 22 GLN H 146 CYS O 0.00 3 LYS O 22 GLN H 0.00 4 ALA O 22 GLN H 0.00 22 GLN H 38 LEU O 0.00 22 GLN H 29 VAL O 0.00 9 LYS O 22 GLN H 0.00 22 GLN H 143 ARG O 0.00 22 GLN H 69 ARG O 0.00 22 GLN H 48 HIS O 0.00 22 GLN H 117 LEU O 0.00 17 ILE O 22 GLN H 0.00 22 GLN H 148 VAL O 0.00 22 GLN H 94 VAL O 0.00 22 GLN H 91 LYS O 0.00 22 GLN H 54 THR O 0.00 22 GLN H 46 HIS O 0.00 7 VAL O 22 GLN H 0.00 16 GLY O 22 GLN H 0.00 22 GLN H 112 ILE O 0.00 14 VAL O 22 GLN H 0.00 22 GLN H 34 SER O 0.00 22 GLN H 31 VAL O 0.00 22 GLN H 150 GLY O 0.00 22 GLN H 56 GLY O 0.00 2 THR O 22 GLN H 0.00 22 GLN H 121 GLU O 0.00 22 GLN H 84 LEU O 0.00 22 GLN H 55 ALA O 0.00 22 GLN H 103 VAL O 0.00 22 GLN H 32 TRP O 0.00 8 LEU O 22 GLN H 0.00 22 GLN H 85 GLY O 0.00 22 GLN H 30 LYS O 0.00 22 GLN H 119 VAL O 0.00 22 GLN H 144 LEU O 0.00 22 GLN H 100 GLU O 0.00 22 GLN H 35 ILE O 0.00 22 GLN H 96 ASP O 0.00 22 GLN H 104 ILE O 0.00 22 GLN H 39 THR O 0.00 5 VAL O 22 GLN H 0.00 22 GLN H 114 GLY O 0.00 22 GLN H 44 GLY O 0.00 22 GLN H 152 ALA O 0.00 22 GLN H 102 SER O 0.00 22 GLN H 105 SER O 0.00 22 GLN H 92 ASP O 0.00 6 ALA O 22 GLN H 0.00 22 GLN H 86 ASN O 0.00 22 GLN H 76 ASP O 0.00 22 GLN H 98 SER O 0.00 22 GLN H 116 THR O 0.00 18 ILE O 22 GLN H 0.00 22 GLN H 79 ARG O 0.00 22 GLN H 75 LYS O 0.00 22 GLN H 93 GLY O 0.00 22 GLN H 113 ILE O 0.00 22 GLN H 68 SER O 0.00 22 GLN H 78 GLU O 0.00 15 GLN O 22 GLN H 0.00 22 GLN H 33 GLY O 0.00 22 GLN H 145 ALA O 0.00 22 GLN H 151 ILE O 0.00 22 GLN H 67 LEU O 0.00 22 GLN H 99 ILE O 0.00 22 GLN H 149 ILE O 0.00 22 GLN H 41 GLY O 0.00 22 GLN H 118 VAL O 0.00 22 GLN N 75 LYS O 2.75 22 GLN N 32 TRP O 0.00 16 GLY O 22 GLN N 0.00 22 GLN N 41 GLY O 0.00 22 GLN N 36 LYS O 0.00 22 GLN N 42 LEU O 0.00 22 GLN N 118 VAL O 0.00 22 GLN N 116 THR O 0.00 22 GLN N 104 ILE O 0.00 22 GLN N 45 PHE O 0.00 22 GLN N 114 GLY O 0.00 22 GLN N 152 ALA O 0.00 22 GLN N 33 GLY O 0.00 22 GLN N 29 VAL O 0.00 22 GLN N 44 GLY O 0.00 8 LEU O 22 GLN N 0.00 22 GLN N 146 CYS O 0.00 17 ILE O 22 GLN N 0.00 4 ALA O 22 GLN N 0.00 22 GLN N 56 GLY O 0.00 22 GLN N 93 GLY O 0.00 22 GLN N 117 LEU O 0.00 3 LYS O 22 GLN N 0.00 22 GLN N 91 LYS O 0.00 7 VAL O 22 GLN N 0.00 22 GLN N 39 THR O 0.00 22 GLN N 100 GLU O 0.00 22 GLN N 99 ILE O 0.00 22 GLN N 120 HIS O 0.00 22 GLN N 79 ARG O 0.00 22 GLN N 96 ASP O 0.00 22 GLN N 86 ASN O 0.00 22 GLN N 84 LEU O 0.00 22 GLN N 98 SER O 0.00 22 GLN N 69 ARG O 0.00 22 GLN N 151 ILE O 0.00 22 GLN N 67 LEU O 0.00 22 GLN N 148 VAL O 0.00 22 GLN N 121 GLU O 0.00 22 GLN N 34 SER O 0.00 22 GLN N 77 GLU O 0.00 10 GLY O 22 GLN N 0.00 5 VAL O 22 GLN N 0.00 22 GLN N 76 ASP O 0.00 15 GLN O 22 GLN N 0.00 22 GLN N 97 VAL O 0.00 22 GLN N 47 VAL O 0.00 22 GLN N 102 SER O 0.00 22 GLN N 31 VAL O 0.00 22 GLN N 101 ASP O 0.00 22 GLN N 78 GLU O 0.00 22 GLN N 143 ARG O 0.00 22 GLN N 46 HIS O 0.00 6 ALA O 22 GLN N 0.00 22 GLN N 113 ILE O 0.00 22 GLN N 85 GLY O 0.00 22 GLN N 145 ALA O 0.00 22 GLN N 94 VAL O 0.00 22 GLN N 50 PHE O 0.00 22 GLN N 48 HIS O 0.00 22 GLN N 119 VAL O 0.00 22 GLN N 92 ASP O 0.00 2 THR O 22 GLN N 0.00 18 ILE O 22 GLN N 0.00 22 GLN N 38 LEU O 0.00 14 VAL O 22 GLN N 0.00 22 GLN N 112 ILE O 0.00 22 GLN N 149 ILE O 0.00 22 GLN N 105 SER O 0.00 22 GLN N 103 VAL O 0.00 22 GLN N 54 THR O 0.00 22 GLN N 68 SER O 0.00 22 GLN N 150 GLY O 0.00 22 GLN N 57 CYS O 0.00 22 GLN N 147 GLY O 0.00 22 GLN N 30 LYS O 0.00 22 GLN N 55 ALA O 0.00 22 GLN N 115 ARG O 0.00 22 GLN N 40 GLU O 0.00 22 GLN N 49 GLU O 0.00 22 GLN N 35 ILE O 0.00 22 GLN N 144 LEU O 0.00 9 LYS O 22 GLN N 0.00 29 VAL O 143 ARG N 2.75 29 VAL O 114 GLY N 0.00 29 VAL O 112 ILE N 0.00 29 VAL O 68 SER N 0.00 29 VAL O 54 THR N 0.00 29 VAL O 93 GLY N 0.00 29 VAL O 105 SER N 0.00 29 VAL O 38 LEU N 0.00 21 GLU N 29 VAL O 0.00 29 VAL O 102 SER N 0.00 29 VAL O 119 VAL N 0.00 29 VAL O 49 GLU N 0.00 29 VAL O 149 ILE N 0.00 29 VAL O 55 ALA N 0.00 29 VAL O 75 LYS N 0.00 29 VAL O 99 ILE N 0.00 22 GLN N 29 VAL O 0.00 29 VAL O 85 GLY N 0.00 29 VAL O 50 PHE N 0.00 29 VAL O 118 VAL N 0.00 14 VAL N 29 VAL O 0.00 20 PHE N 29 VAL O 0.00 29 VAL O 69 ARG N 0.00 29 VAL O 84 LEU N 0.00 4 ALA N 29 VAL O 0.00 29 VAL O 86 ASN N 0.00 29 VAL O 96 ASP N 0.00 29 VAL O 45 PHE N 0.00 29 VAL O 46 HIS N 0.00 18 ILE N 29 VAL O 0.00 29 VAL O 150 GLY N 0.00 29 VAL O 92 ASP N 0.00 29 VAL O 101 ASP N 0.00 29 VAL O 94 VAL N 0.00 29 VAL O 146 CYS N 0.00 29 VAL O 120 HIS N 0.00 29 VAL O 91 LYS N 0.00 2 THR N 29 VAL O 0.00 29 VAL O 113 ILE N 0.00 29 VAL O 148 VAL N 0.00 29 VAL O 145 ALA N 0.00 29 VAL O 152 ALA N 0.00 15 GLN N 29 VAL O 0.00 29 VAL O 41 GLY N 0.00 29 VAL O 78 GLU N 0.00 29 VAL O 121 GLU N 0.00 29 VAL O 67 LEU N 0.00 29 VAL O 57 CYS N 0.00 29 VAL O 151 ILE N 0.00 17 ILE N 29 VAL O 0.00 6 ALA N 29 VAL O 0.00 29 VAL O 103 VAL N 0.00 29 VAL O 116 THR N 0.00 29 VAL O 77 GLU N 0.00 29 VAL O 97 VAL N 0.00 29 VAL O 48 HIS N 0.00 3 LYS N 29 VAL O 0.00 5 VAL N 29 VAL O 0.00 10 GLY N 29 VAL O 0.00 29 VAL O 44 GLY N 0.00 29 VAL O 115 ARG N 0.00 29 VAL O 42 LEU N 0.00 29 VAL O 79 ARG N 0.00 29 VAL O 144 LEU N 0.00 29 VAL O 147 GLY N 0.00 7 VAL N 29 VAL O 0.00 29 VAL O 39 THR N 0.00 29 VAL O 98 SER N 0.00 9 LYS N 29 VAL O 0.00 29 VAL O 100 GLU N 0.00 29 VAL O 76 ASP N 0.00 29 VAL O 117 LEU N 0.00 29 VAL O 56 GLY N 0.00 29 VAL O 40 GLU N 0.00 29 VAL O 104 ILE N 0.00 29 VAL O 47 VAL N 0.00 16 GLY N 29 VAL O 0.00 8 LEU N 29 VAL O 0.00 29 VAL O 55 ALA H 1.80 29 VAL O 42 LEU H 0.00 29 VAL O 48 HIS H 0.00 6 ALA H 29 VAL O 0.00 22 GLN H 29 VAL O 0.00 29 VAL O 144 LEU H 0.00 29 VAL O 96 ASP H 0.00 29 VAL O 91 LYS H 0.00 29 VAL O 44 GLY H 0.00 29 VAL O 117 LEU H 0.00 29 VAL O 46 HIS H 0.00 29 VAL O 49 GLU H 0.00 29 VAL O 54 THR H 0.00 9 LYS H 29 VAL O 0.00 29 VAL O 47 VAL H 0.00 10 GLY H 29 VAL O 0.00 29 VAL O 99 ILE H 0.00 29 VAL O 112 ILE H 0.00 29 VAL O 50 PHE H 0.00 29 VAL O 78 GLU H 0.00 29 VAL O 151 ILE H 0.00 29 VAL O 116 THR H 0.00 2 THR H 29 VAL O 0.00 29 VAL O 148 VAL H 0.00 14 VAL H 29 VAL O 0.00 29 VAL O 105 SER H 0.00 29 VAL O 150 GLY H 0.00 29 VAL O 79 ARG H 0.00 18 ILE H 29 VAL O 0.00 29 VAL O 103 VAL H 0.00 4 ALA H 29 VAL O 0.00 29 VAL O 86 ASN H 0.00 29 VAL O 40 GLU H 0.00 29 VAL O 100 GLU H 0.00 29 VAL O 85 GLY H 0.00 29 VAL O 115 ARG H 0.00 29 VAL O 56 GLY H 0.00 17 ILE H 29 VAL O 0.00 29 VAL O 75 LYS H 0.00 29 VAL O 147 GLY H 0.00 29 VAL O 145 ALA H 0.00 8 LEU H 29 VAL O 0.00 7 VAL H 29 VAL O 0.00 29 VAL O 101 ASP H 0.00 29 VAL O 143 ARG H 0.00 29 VAL O 97 VAL H 0.00 29 VAL O 149 ILE H 0.00 29 VAL O 41 GLY H 0.00 16 GLY H 29 VAL O 0.00 20 PHE H 29 VAL O 0.00 29 VAL O 113 ILE H 0.00 29 VAL O 57 CYS H 0.00 29 VAL O 146 CYS H 0.00 29 VAL O 118 VAL H 0.00 29 VAL O 68 SER H 0.00 29 VAL O 104 ILE H 0.00 29 VAL O 152 ALA H 0.00 29 VAL O 98 SER H 0.00 15 GLN H 29 VAL O 0.00 29 VAL O 76 ASP H 0.00 29 VAL O 45 PHE H 0.00 29 VAL O 77 GLU H 0.00 21 GLU H 29 VAL O 0.00 29 VAL O 39 THR H 0.00 29 VAL O 120 HIS H 0.00 29 VAL O 93 GLY H 0.00 29 VAL O 84 LEU H 0.00 29 VAL O 94 VAL H 0.00 5 VAL H 29 VAL O 0.00 29 VAL O 121 GLU H 0.00 29 VAL O 102 SER H 0.00 3 LYS H 29 VAL O 0.00 29 VAL O 67 LEU H 0.00 29 VAL O 92 ASP H 0.00 29 VAL O 69 ARG H 0.00 29 VAL O 38 LEU H 0.00 29 VAL O 114 GLY H 0.00 29 VAL O 119 VAL H 0.00 4 ALA O 29 VAL H 1.80 29 VAL H 84 LEU O 0.00 29 VAL H 105 SER O 0.00 29 VAL H 42 LEU O 0.00 29 VAL H 49 GLU O 0.00 29 VAL H 48 HIS O 0.00 29 VAL H 144 LEU O 0.00 29 VAL H 57 CYS O 0.00 29 VAL H 77 GLU O 0.00 29 VAL H 46 HIS O 0.00 29 VAL H 39 THR O 0.00 29 VAL H 143 ARG O 0.00 29 VAL H 114 GLY O 0.00 29 VAL H 79 ARG O 0.00 29 VAL H 145 ALA O 0.00 29 VAL H 101 ASP O 0.00 29 VAL H 38 LEU O 0.00 29 VAL H 116 THR O 0.00 29 VAL H 92 ASP O 0.00 29 VAL H 112 ILE O 0.00 29 VAL H 76 ASP O 0.00 29 VAL H 41 GLY O 0.00 29 VAL H 98 SER O 0.00 29 VAL H 148 VAL O 0.00 29 VAL H 93 GLY O 0.00 29 VAL H 150 GLY O 0.00 7 VAL O 29 VAL H 0.00 29 VAL H 118 VAL O 0.00 29 VAL H 146 CYS O 0.00 29 VAL H 47 VAL O 0.00 29 VAL H 91 LYS O 0.00 29 VAL H 67 LEU O 0.00 29 VAL H 86 ASN O 0.00 2 THR O 29 VAL H 0.00 6 ALA O 29 VAL H 0.00 5 VAL O 29 VAL H 0.00 29 VAL H 69 ARG O 0.00 29 VAL H 55 ALA O 0.00 15 GLN O 29 VAL H 0.00 10 GLY O 29 VAL H 0.00 29 VAL H 119 VAL O 0.00 29 VAL H 120 HIS O 0.00 29 VAL H 113 ILE O 0.00 29 VAL H 78 GLU O 0.00 29 VAL H 99 ILE O 0.00 22 GLN O 29 VAL H 0.00 8 LEU O 29 VAL H 0.00 3 LYS O 29 VAL H 0.00 29 VAL H 104 ILE O 0.00 29 VAL H 115 ARG O 0.00 29 VAL H 56 GLY O 0.00 29 VAL H 117 LEU O 0.00 29 VAL H 40 GLU O 0.00 29 VAL H 152 ALA O 0.00 29 VAL H 94 VAL O 0.00 21 GLU O 29 VAL H 0.00 29 VAL H 68 SER O 0.00 9 LYS O 29 VAL H 0.00 29 VAL H 97 VAL O 0.00 29 VAL H 85 GLY O 0.00 29 VAL H 151 ILE O 0.00 29 VAL H 44 GLY O 0.00 29 VAL H 45 PHE O 0.00 17 ILE O 29 VAL H 0.00 16 GLY O 29 VAL H 0.00 29 VAL H 103 VAL O 0.00 29 VAL H 54 THR O 0.00 18 ILE O 29 VAL H 0.00 29 VAL H 96 ASP O 0.00 29 VAL H 50 PHE O 0.00 29 VAL H 147 GLY O 0.00 20 PHE O 29 VAL H 0.00 14 VAL O 29 VAL H 0.00 29 VAL H 149 ILE O 0.00 29 VAL H 102 SER O 0.00 29 VAL H 121 GLU O 0.00 29 VAL H 75 LYS O 0.00 29 VAL H 100 GLU O 0.00 29 VAL N 68 SER O 2.75 29 VAL N 99 ILE O 0.00 29 VAL N 94 VAL O 0.00 29 VAL N 100 GLU O 0.00 20 PHE O 29 VAL N 0.00 29 VAL N 45 PHE O 0.00 29 VAL N 39 THR O 0.00 29 VAL N 115 ARG O 0.00 29 VAL N 151 ILE O 0.00 29 VAL N 105 SER O 0.00 3 LYS O 29 VAL N 0.00 29 VAL N 112 ILE O 0.00 29 VAL N 118 VAL O 0.00 15 GLN O 29 VAL N 0.00 29 VAL N 44 GLY O 0.00 29 VAL N 121 GLU O 0.00 29 VAL N 48 HIS O 0.00 29 VAL N 101 ASP O 0.00 29 VAL N 92 ASP O 0.00 29 VAL N 55 ALA O 0.00 29 VAL N 146 CYS O 0.00 29 VAL N 67 LEU O 0.00 8 LEU O 29 VAL N 0.00 29 VAL N 113 ILE O 0.00 29 VAL N 79 ARG O 0.00 16 GLY O 29 VAL N 0.00 29 VAL N 41 GLY O 0.00 29 VAL N 86 ASN O 0.00 29 VAL N 42 LEU O 0.00 18 ILE O 29 VAL N 0.00 29 VAL N 117 LEU O 0.00 29 VAL N 148 VAL O 0.00 29 VAL N 116 THR O 0.00 29 VAL N 152 ALA O 0.00 6 ALA O 29 VAL N 0.00 29 VAL N 96 ASP O 0.00 29 VAL N 49 GLU O 0.00 5 VAL O 29 VAL N 0.00 29 VAL N 145 ALA O 0.00 29 VAL N 93 GLY O 0.00 29 VAL N 147 GLY O 0.00 29 VAL N 119 VAL O 0.00 29 VAL N 40 GLU O 0.00 29 VAL N 120 HIS O 0.00 29 VAL N 97 VAL O 0.00 29 VAL N 102 SER O 0.00 29 VAL N 103 VAL O 0.00 29 VAL N 47 VAL O 0.00 29 VAL N 84 LEU O 0.00 29 VAL N 78 GLU O 0.00 29 VAL N 50 PHE O 0.00 29 VAL N 75 LYS O 0.00 29 VAL N 38 LEU O 0.00 22 GLN O 29 VAL N 0.00 29 VAL N 56 GLY O 0.00 29 VAL N 150 GLY O 0.00 2 THR O 29 VAL N 0.00 29 VAL N 54 THR O 0.00 14 VAL O 29 VAL N 0.00 29 VAL N 98 SER O 0.00 7 VAL O 29 VAL N 0.00 29 VAL N 57 CYS O 0.00 29 VAL N 76 ASP O 0.00 29 VAL N 114 GLY O 0.00 10 GLY O 29 VAL N 0.00 29 VAL N 104 ILE O 0.00 29 VAL N 149 ILE O 0.00 29 VAL N 144 LEU O 0.00 17 ILE O 29 VAL N 0.00 29 VAL N 77 GLU O 0.00 4 ALA O 29 VAL N 0.00 29 VAL N 46 HIS O 0.00 21 GLU O 29 VAL N 0.00 9 LYS O 29 VAL N 0.00 29 VAL N 143 ARG O 0.00 29 VAL N 69 ARG O 0.00 29 VAL N 91 LYS O 0.00 29 VAL N 85 GLY O 0.00 30 LYS O 92 ASP N 2.75 30 LYS O 84 LEU N 0.00 30 LYS O 100 GLU N 0.00 30 LYS O 57 CYS N 0.00 30 LYS O 114 GLY N 0.00 15 GLN N 30 LYS O 0.00 30 LYS O 49 GLU N 0.00 30 LYS O 45 PHE N 0.00 30 LYS O 118 VAL N 0.00 2 THR N 30 LYS O 0.00 30 LYS O 96 ASP N 0.00 30 LYS O 144 LEU N 0.00 30 LYS O 55 ALA N 0.00 6 ALA N 30 LYS O 0.00 30 LYS O 112 ILE N 0.00 17 ILE N 30 LYS O 0.00 30 LYS O 146 CYS N 0.00 30 LYS O 50 PHE N 0.00 30 LYS O 143 ARG N 0.00 30 LYS O 98 SER N 0.00 30 LYS O 38 LEU N 0.00 30 LYS O 77 GLU N 0.00 30 LYS O 99 ILE N 0.00 30 LYS O 69 ARG N 0.00 30 LYS O 42 LEU N 0.00 30 LYS O 86 ASN N 0.00 30 LYS O 102 SER N 0.00 30 LYS O 117 LEU N 0.00 30 LYS O 78 GLU N 0.00 30 LYS O 39 THR N 0.00 30 LYS O 75 LYS N 0.00 30 LYS O 152 ALA N 0.00 8 LEU N 30 LYS O 0.00 30 LYS O 94 VAL N 0.00 30 LYS O 76 ASP N 0.00 30 LYS O 67 LEU N 0.00 30 LYS O 93 GLY N 0.00 30 LYS O 91 LYS N 0.00 30 LYS O 68 SER N 0.00 30 LYS O 101 ASP N 0.00 30 LYS O 56 GLY N 0.00 30 LYS O 44 GLY N 0.00 4 ALA N 30 LYS O 0.00 30 LYS O 41 GLY N 0.00 21 GLU N 30 LYS O 0.00 30 LYS O 121 GLU N 0.00 16 GLY N 30 LYS O 0.00 30 LYS O 47 VAL N 0.00 30 LYS O 115 ARG N 0.00 9 LYS N 30 LYS O 0.00 30 LYS O 85 GLY N 0.00 30 LYS O 79 ARG N 0.00 30 LYS O 120 HIS N 0.00 5 VAL N 30 LYS O 0.00 30 LYS O 148 VAL N 0.00 7 VAL N 30 LYS O 0.00 30 LYS O 150 GLY N 0.00 30 LYS O 113 ILE N 0.00 18 ILE N 30 LYS O 0.00 30 LYS O 149 ILE N 0.00 30 LYS O 147 GLY N 0.00 30 LYS O 119 VAL N 0.00 30 LYS O 103 VAL N 0.00 10 GLY N 30 LYS O 0.00 30 LYS O 54 THR N 0.00 20 PHE N 30 LYS O 0.00 14 VAL N 30 LYS O 0.00 30 LYS O 48 HIS N 0.00 30 LYS O 105 SER N 0.00 30 LYS O 145 ALA N 0.00 30 LYS O 116 THR N 0.00 30 LYS O 97 VAL N 0.00 3 LYS N 30 LYS O 0.00 30 LYS O 104 ILE N 0.00 22 GLN N 30 LYS O 0.00 30 LYS O 40 GLU N 0.00 30 LYS O 151 ILE N 0.00 30 LYS O 46 HIS N 0.00 30 LYS O 150 GLY H 1.80 30 LYS O 100 GLU H 0.00 30 LYS O 42 LEU H 0.00 30 LYS O 67 LEU H 0.00 30 LYS O 101 ASP H 0.00 30 LYS O 54 THR H 0.00 30 LYS O 120 HIS H 0.00 30 LYS O 75 LYS H 0.00 30 LYS O 116 THR H 0.00 30 LYS O 145 ALA H 0.00 22 GLN H 30 LYS O 0.00 30 LYS O 56 GLY H 0.00 30 LYS O 118 VAL H 0.00 30 LYS O 86 ASN H 0.00 30 LYS O 49 GLU H 0.00 30 LYS O 78 GLU H 0.00 30 LYS O 46 HIS H 0.00 30 LYS O 76 ASP H 0.00 30 LYS O 121 GLU H 0.00 30 LYS O 152 ALA H 0.00 30 LYS O 79 ARG H 0.00 15 GLN H 30 LYS O 0.00 2 THR H 30 LYS O 0.00 30 LYS O 41 GLY H 0.00 18 ILE H 30 LYS O 0.00 17 ILE H 30 LYS O 0.00 3 LYS H 30 LYS O 0.00 4 ALA H 30 LYS O 0.00 10 GLY H 30 LYS O 0.00 30 LYS O 85 GLY H 0.00 30 LYS O 77 GLU H 0.00 30 LYS O 99 ILE H 0.00 30 LYS O 93 GLY H 0.00 30 LYS O 50 PHE H 0.00 30 LYS O 45 PHE H 0.00 30 LYS O 113 ILE H 0.00 30 LYS O 117 LEU H 0.00 9 LYS H 30 LYS O 0.00 5 VAL H 30 LYS O 0.00 30 LYS O 39 THR H 0.00 30 LYS O 149 ILE H 0.00 30 LYS O 151 ILE H 0.00 30 LYS O 84 LEU H 0.00 30 LYS O 68 SER H 0.00 30 LYS O 119 VAL H 0.00 30 LYS O 98 SER H 0.00 30 LYS O 148 VAL H 0.00 30 LYS O 146 CYS H 0.00 21 GLU H 30 LYS O 0.00 30 LYS O 96 ASP H 0.00 30 LYS O 114 GLY H 0.00 30 LYS O 69 ARG H 0.00 30 LYS O 112 ILE H 0.00 30 LYS O 40 GLU H 0.00 30 LYS O 38 LEU H 0.00 30 LYS O 94 VAL H 0.00 30 LYS O 147 GLY H 0.00 30 LYS O 97 VAL H 0.00 30 LYS O 48 HIS H 0.00 30 LYS O 105 SER H 0.00 30 LYS O 55 ALA H 0.00 14 VAL H 30 LYS O 0.00 30 LYS O 44 GLY H 0.00 30 LYS O 115 ARG H 0.00 30 LYS O 92 ASP H 0.00 30 LYS O 102 SER H 0.00 16 GLY H 30 LYS O 0.00 6 ALA H 30 LYS O 0.00 20 PHE H 30 LYS O 0.00 30 LYS O 47 VAL H 0.00 8 LEU H 30 LYS O 0.00 30 LYS O 143 ARG H 0.00 30 LYS O 104 ILE H 0.00 30 LYS O 91 LYS H 0.00 7 VAL H 30 LYS O 0.00 30 LYS O 57 CYS H 0.00 30 LYS O 144 LEU H 0.00 30 LYS O 103 VAL H 0.00 30 LYS H 45 PHE O 1.80 30 LYS H 103 VAL O 0.00 30 LYS H 100 GLU O 0.00 5 VAL O 30 LYS H 0.00 30 LYS H 84 LEU O 0.00 30 LYS H 152 ALA O 0.00 30 LYS H 78 GLU O 0.00 30 LYS H 117 LEU O 0.00 30 LYS H 93 GLY O 0.00 30 LYS H 144 LEU O 0.00 30 LYS H 48 HIS O 0.00 30 LYS H 149 ILE O 0.00 30 LYS H 105 SER O 0.00 30 LYS H 96 ASP O 0.00 17 ILE O 30 LYS H 0.00 30 LYS H 91 LYS O 0.00 30 LYS H 54 THR O 0.00 30 LYS H 50 PHE O 0.00 30 LYS H 119 VAL O 0.00 30 LYS H 116 THR O 0.00 18 ILE O 30 LYS H 0.00 3 LYS O 30 LYS H 0.00 30 LYS H 112 ILE O 0.00 30 LYS H 46 HIS O 0.00 20 PHE O 30 LYS H 0.00 30 LYS H 151 ILE O 0.00 30 LYS H 76 ASP O 0.00 30 LYS H 49 GLU O 0.00 30 LYS H 75 LYS O 0.00 8 LEU O 30 LYS H 0.00 30 LYS H 67 LEU O 0.00 30 LYS H 98 SER O 0.00 15 GLN O 30 LYS H 0.00 30 LYS H 94 VAL O 0.00 30 LYS H 39 THR O 0.00 30 LYS H 102 SER O 0.00 30 LYS H 145 ALA O 0.00 30 LYS H 41 GLY O 0.00 30 LYS H 40 GLU O 0.00 30 LYS H 99 ILE O 0.00 9 LYS O 30 LYS H 0.00 30 LYS H 47 VAL O 0.00 30 LYS H 92 ASP O 0.00 22 GLN O 30 LYS H 0.00 30 LYS H 42 LEU O 0.00 30 LYS H 77 GLU O 0.00 30 LYS H 79 ARG O 0.00 4 ALA O 30 LYS H 0.00 30 LYS H 147 GLY O 0.00 30 LYS H 148 VAL O 0.00 30 LYS H 55 ALA O 0.00 30 LYS H 150 GLY O 0.00 30 LYS H 85 GLY O 0.00 30 LYS H 57 CYS O 0.00 10 GLY O 30 LYS H 0.00 30 LYS H 113 ILE O 0.00 16 GLY O 30 LYS H 0.00 21 GLU O 30 LYS H 0.00 30 LYS H 114 GLY O 0.00 14 VAL O 30 LYS H 0.00 30 LYS H 118 VAL O 0.00 30 LYS H 115 ARG O 0.00 30 LYS H 104 ILE O 0.00 30 LYS H 121 GLU O 0.00 7 VAL O 30 LYS H 0.00 30 LYS H 44 GLY O 0.00 6 ALA O 30 LYS H 0.00 30 LYS H 143 ARG O 0.00 30 LYS H 38 LEU O 0.00 30 LYS H 56 GLY O 0.00 30 LYS H 68 SER O 0.00 30 LYS H 86 ASN O 0.00 30 LYS H 101 ASP O 0.00 2 THR O 30 LYS H 0.00 30 LYS H 97 VAL O 0.00 30 LYS H 69 ARG O 0.00 30 LYS H 120 HIS O 0.00 30 LYS H 146 CYS O 0.00 30 LYS N 146 CYS O 2.75 30 LYS N 96 ASP O 0.00 30 LYS N 85 GLY O 0.00 30 LYS N 97 VAL O 0.00 30 LYS N 50 PHE O 0.00 30 LYS N 57 CYS O 0.00 30 LYS N 78 GLU O 0.00 2 THR O 30 LYS N 0.00 30 LYS N 104 ILE O 0.00 8 LEU O 30 LYS N 0.00 30 LYS N 117 LEU O 0.00 5 VAL O 30 LYS N 0.00 30 LYS N 38 LEU O 0.00 30 LYS N 79 ARG O 0.00 30 LYS N 46 HIS O 0.00 30 LYS N 42 LEU O 0.00 30 LYS N 144 LEU O 0.00 20 PHE O 30 LYS N 0.00 30 LYS N 147 GLY O 0.00 30 LYS N 84 LEU O 0.00 30 LYS N 98 SER O 0.00 30 LYS N 148 VAL O 0.00 30 LYS N 55 ALA O 0.00 30 LYS N 100 GLU O 0.00 30 LYS N 92 ASP O 0.00 30 LYS N 150 GLY O 0.00 30 LYS N 67 LEU O 0.00 30 LYS N 151 ILE O 0.00 30 LYS N 40 GLU O 0.00 3 LYS O 30 LYS N 0.00 30 LYS N 119 VAL O 0.00 30 LYS N 76 ASP O 0.00 30 LYS N 105 SER O 0.00 30 LYS N 86 ASN O 0.00 15 GLN O 30 LYS N 0.00 9 LYS O 30 LYS N 0.00 30 LYS N 68 SER O 0.00 30 LYS N 39 THR O 0.00 7 VAL O 30 LYS N 0.00 30 LYS N 143 ARG O 0.00 30 LYS N 48 HIS O 0.00 30 LYS N 145 ALA O 0.00 30 LYS N 120 HIS O 0.00 30 LYS N 152 ALA O 0.00 30 LYS N 69 ARG O 0.00 30 LYS N 149 ILE O 0.00 30 LYS N 114 GLY O 0.00 21 GLU O 30 LYS N 0.00 30 LYS N 75 LYS O 0.00 30 LYS N 102 SER O 0.00 22 GLN O 30 LYS N 0.00 30 LYS N 77 GLU O 0.00 30 LYS N 47 VAL O 0.00 30 LYS N 112 ILE O 0.00 16 GLY O 30 LYS N 0.00 14 VAL O 30 LYS N 0.00 30 LYS N 118 VAL O 0.00 30 LYS N 116 THR O 0.00 30 LYS N 49 GLU O 0.00 30 LYS N 54 THR O 0.00 18 ILE O 30 LYS N 0.00 30 LYS N 93 GLY O 0.00 10 GLY O 30 LYS N 0.00 30 LYS N 56 GLY O 0.00 6 ALA O 30 LYS N 0.00 30 LYS N 115 ARG O 0.00 4 ALA O 30 LYS N 0.00 30 LYS N 103 VAL O 0.00 30 LYS N 99 ILE O 0.00 30 LYS N 91 LYS O 0.00 30 LYS N 121 GLU O 0.00 17 ILE O 30 LYS N 0.00 30 LYS N 113 ILE O 0.00 30 LYS N 41 GLY O 0.00 30 LYS N 101 ASP O 0.00 30 LYS N 94 VAL O 0.00 30 LYS N 44 GLY O 0.00 30 LYS N 45 PHE O 0.00 6 ALA N 31 VAL O 2.75 31 VAL O 118 VAL N 0.00 31 VAL O 77 GLU N 0.00 31 VAL O 42 LEU N 0.00 17 ILE N 31 VAL O 0.00 31 VAL O 144 LEU N 0.00 31 VAL O 41 GLY N 0.00 31 VAL O 119 VAL N 0.00 31 VAL O 105 SER N 0.00 31 VAL O 149 ILE N 0.00 31 VAL O 101 ASP N 0.00 21 GLU N 31 VAL O 0.00 31 VAL O 67 LEU N 0.00 9 LYS N 31 VAL O 0.00 18 ILE N 31 VAL O 0.00 31 VAL O 103 VAL N 0.00 31 VAL O 146 CYS N 0.00 2 THR N 31 VAL O 0.00 8 LEU N 31 VAL O 0.00 31 VAL O 148 VAL N 0.00 31 VAL O 45 PHE N 0.00 16 GLY N 31 VAL O 0.00 31 VAL O 56 GLY N 0.00 31 VAL O 120 HIS N 0.00 31 VAL O 147 GLY N 0.00 31 VAL O 69 ARG N 0.00 31 VAL O 91 LYS N 0.00 4 ALA N 31 VAL O 0.00 31 VAL O 44 GLY N 0.00 31 VAL O 76 ASP N 0.00 31 VAL O 98 SER N 0.00 31 VAL O 40 GLU N 0.00 31 VAL O 100 GLU N 0.00 31 VAL O 152 ALA N 0.00 31 VAL O 50 PHE N 0.00 31 VAL O 121 GLU N 0.00 31 VAL O 94 VAL N 0.00 31 VAL O 99 ILE N 0.00 31 VAL O 84 LEU N 0.00 31 VAL O 55 ALA N 0.00 31 VAL O 143 ARG N 0.00 20 PHE N 31 VAL O 0.00 31 VAL O 39 THR N 0.00 31 VAL O 102 SER N 0.00 31 VAL O 38 LEU N 0.00 31 VAL O 93 GLY N 0.00 31 VAL O 86 ASN N 0.00 31 VAL O 68 SER N 0.00 31 VAL O 57 CYS N 0.00 31 VAL O 75 LYS N 0.00 31 VAL O 46 HIS N 0.00 31 VAL O 79 ARG N 0.00 31 VAL O 104 ILE N 0.00 22 GLN N 31 VAL O 0.00 3 LYS N 31 VAL O 0.00 31 VAL O 47 VAL N 0.00 31 VAL O 112 ILE N 0.00 31 VAL O 85 GLY N 0.00 31 VAL O 145 ALA N 0.00 31 VAL O 117 LEU N 0.00 31 VAL O 116 THR N 0.00 31 VAL O 115 ARG N 0.00 15 GLN N 31 VAL O 0.00 31 VAL O 113 ILE N 0.00 31 VAL O 54 THR N 0.00 31 VAL O 49 GLU N 0.00 31 VAL O 114 GLY N 0.00 31 VAL O 151 ILE N 0.00 31 VAL O 92 ASP N 0.00 31 VAL O 96 ASP N 0.00 7 VAL N 31 VAL O 0.00 31 VAL O 48 HIS N 0.00 31 VAL O 150 GLY N 0.00 10 GLY N 31 VAL O 0.00 5 VAL N 31 VAL O 0.00 31 VAL O 97 VAL N 0.00 14 VAL N 31 VAL O 0.00 31 VAL O 78 GLU N 0.00 6 ALA H 31 VAL O 1.80 31 VAL O 54 THR H 0.00 21 GLU H 31 VAL O 0.00 3 LYS H 31 VAL O 0.00 31 VAL O 85 GLY H 0.00 31 VAL O 97 VAL H 0.00 31 VAL O 39 THR H 0.00 31 VAL O 144 LEU H 0.00 31 VAL O 119 VAL H 0.00 31 VAL O 96 ASP H 0.00 31 VAL O 42 LEU H 0.00 31 VAL O 45 PHE H 0.00 2 THR H 31 VAL O 0.00 20 PHE H 31 VAL O 0.00 31 VAL O 79 ARG H 0.00 31 VAL O 50 PHE H 0.00 31 VAL O 56 GLY H 0.00 31 VAL O 148 VAL H 0.00 31 VAL O 68 SER H 0.00 31 VAL O 38 LEU H 0.00 31 VAL O 40 GLU H 0.00 31 VAL O 99 ILE H 0.00 31 VAL O 55 ALA H 0.00 31 VAL O 117 LEU H 0.00 31 VAL O 114 GLY H 0.00 31 VAL O 41 GLY H 0.00 31 VAL O 104 ILE H 0.00 31 VAL O 101 ASP H 0.00 31 VAL O 151 ILE H 0.00 31 VAL O 149 ILE H 0.00 31 VAL O 84 LEU H 0.00 31 VAL O 120 HIS H 0.00 31 VAL O 76 ASP H 0.00 31 VAL O 100 GLU H 0.00 16 GLY H 31 VAL O 0.00 9 LYS H 31 VAL O 0.00 31 VAL O 77 GLU H 0.00 31 VAL O 49 GLU H 0.00 31 VAL O 113 ILE H 0.00 31 VAL O 86 ASN H 0.00 31 VAL O 115 ARG H 0.00 31 VAL O 116 THR H 0.00 31 VAL O 92 ASP H 0.00 4 ALA H 31 VAL O 0.00 15 GLN H 31 VAL O 0.00 31 VAL O 143 ARG H 0.00 31 VAL O 44 GLY H 0.00 31 VAL O 103 VAL H 0.00 31 VAL O 48 HIS H 0.00 31 VAL O 118 VAL H 0.00 31 VAL O 146 CYS H 0.00 18 ILE H 31 VAL O 0.00 31 VAL O 78 GLU H 0.00 31 VAL O 46 HIS H 0.00 7 VAL H 31 VAL O 0.00 31 VAL O 91 LYS H 0.00 31 VAL O 57 CYS H 0.00 31 VAL O 121 GLU H 0.00 8 LEU H 31 VAL O 0.00 31 VAL O 47 VAL H 0.00 31 VAL O 69 ARG H 0.00 31 VAL O 147 GLY H 0.00 31 VAL O 93 GLY H 0.00 17 ILE H 31 VAL O 0.00 31 VAL O 67 LEU H 0.00 31 VAL O 150 GLY H 0.00 22 GLN H 31 VAL O 0.00 31 VAL O 145 ALA H 0.00 31 VAL O 102 SER H 0.00 31 VAL O 75 LYS H 0.00 14 VAL H 31 VAL O 0.00 10 GLY H 31 VAL O 0.00 31 VAL O 105 SER H 0.00 31 VAL O 152 ALA H 0.00 31 VAL O 94 VAL H 0.00 5 VAL H 31 VAL O 0.00 31 VAL O 98 SER H 0.00 31 VAL O 112 ILE H 0.00 31 VAL H 92 ASP O 1.80 31 VAL H 99 ILE O 0.00 31 VAL H 56 GLY O 0.00 31 VAL H 76 ASP O 0.00 31 VAL H 143 ARG O 0.00 15 GLN O 31 VAL H 0.00 17 ILE O 31 VAL H 0.00 31 VAL H 46 HIS O 0.00 18 ILE O 31 VAL H 0.00 31 VAL H 44 GLY O 0.00 31 VAL H 152 ALA O 0.00 31 VAL H 150 GLY O 0.00 22 GLN O 31 VAL H 0.00 31 VAL H 86 ASN O 0.00 31 VAL H 38 LEU O 0.00 31 VAL H 115 ARG O 0.00 31 VAL H 96 ASP O 0.00 31 VAL H 98 SER O 0.00 31 VAL H 117 LEU O 0.00 31 VAL H 113 ILE O 0.00 21 GLU O 31 VAL H 0.00 31 VAL H 78 GLU O 0.00 31 VAL H 47 VAL O 0.00 31 VAL H 55 ALA O 0.00 31 VAL H 79 ARG O 0.00 20 PHE O 31 VAL H 0.00 9 LYS O 31 VAL H 0.00 31 VAL H 39 THR O 0.00 10 GLY O 31 VAL H 0.00 31 VAL H 54 THR O 0.00 31 VAL H 105 SER O 0.00 4 ALA O 31 VAL H 0.00 8 LEU O 31 VAL H 0.00 31 VAL H 67 LEU O 0.00 31 VAL H 102 SER O 0.00 31 VAL H 151 ILE O 0.00 31 VAL H 104 ILE O 0.00 31 VAL H 94 VAL O 0.00 31 VAL H 121 GLU O 0.00 31 VAL H 48 HIS O 0.00 31 VAL H 116 THR O 0.00 31 VAL H 69 ARG O 0.00 31 VAL H 77 GLU O 0.00 3 LYS O 31 VAL H 0.00 7 VAL O 31 VAL H 0.00 31 VAL H 119 VAL O 0.00 31 VAL H 49 GLU O 0.00 16 GLY O 31 VAL H 0.00 31 VAL H 112 ILE O 0.00 31 VAL H 103 VAL O 0.00 14 VAL O 31 VAL H 0.00 31 VAL H 147 GLY O 0.00 31 VAL H 85 GLY O 0.00 31 VAL H 41 GLY O 0.00 31 VAL H 100 GLU O 0.00 31 VAL H 120 HIS O 0.00 31 VAL H 84 LEU O 0.00 31 VAL H 101 ASP O 0.00 31 VAL H 148 VAL O 0.00 31 VAL H 40 GLU O 0.00 31 VAL H 42 LEU O 0.00 31 VAL H 75 LYS O 0.00 31 VAL H 91 LYS O 0.00 31 VAL H 146 CYS O 0.00 31 VAL H 144 LEU O 0.00 31 VAL H 57 CYS O 0.00 31 VAL H 93 GLY O 0.00 31 VAL H 149 ILE O 0.00 31 VAL H 97 VAL O 0.00 31 VAL H 45 PHE O 0.00 6 ALA O 31 VAL H 0.00 2 THR O 31 VAL H 0.00 31 VAL H 145 ALA O 0.00 31 VAL H 118 VAL O 0.00 31 VAL H 68 SER O 0.00 5 VAL O 31 VAL H 0.00 31 VAL H 50 PHE O 0.00 31 VAL H 114 GLY O 0.00 31 VAL N 85 GLY O 2.75 3 LYS O 31 VAL N 0.00 31 VAL N 50 PHE O 0.00 31 VAL N 143 ARG O 0.00 31 VAL N 47 VAL O 0.00 31 VAL N 42 LEU O 0.00 31 VAL N 105 SER O 0.00 31 VAL N 144 LEU O 0.00 31 VAL N 77 GLU O 0.00 31 VAL N 146 CYS O 0.00 20 PHE O 31 VAL N 0.00 31 VAL N 103 VAL O 0.00 17 ILE O 31 VAL N 0.00 31 VAL N 97 VAL O 0.00 31 VAL N 101 ASP O 0.00 31 VAL N 67 LEU O 0.00 31 VAL N 69 ARG O 0.00 6 ALA O 31 VAL N 0.00 31 VAL N 104 ILE O 0.00 31 VAL N 75 LYS O 0.00 5 VAL O 31 VAL N 0.00 31 VAL N 96 ASP O 0.00 31 VAL N 100 GLU O 0.00 16 GLY O 31 VAL N 0.00 31 VAL N 99 ILE O 0.00 31 VAL N 86 ASN O 0.00 18 ILE O 31 VAL N 0.00 4 ALA O 31 VAL N 0.00 31 VAL N 44 GLY O 0.00 8 LEU O 31 VAL N 0.00 31 VAL N 78 GLU O 0.00 31 VAL N 148 VAL O 0.00 31 VAL N 54 THR O 0.00 31 VAL N 79 ARG O 0.00 31 VAL N 92 ASP O 0.00 31 VAL N 40 GLU O 0.00 31 VAL N 46 HIS O 0.00 31 VAL N 115 ARG O 0.00 31 VAL N 152 ALA O 0.00 31 VAL N 117 LEU O 0.00 31 VAL N 150 GLY O 0.00 10 GLY O 31 VAL N 0.00 7 VAL O 31 VAL N 0.00 31 VAL N 118 VAL O 0.00 31 VAL N 49 GLU O 0.00 31 VAL N 120 HIS O 0.00 31 VAL N 91 LYS O 0.00 31 VAL N 121 GLU O 0.00 31 VAL N 84 LEU O 0.00 14 VAL O 31 VAL N 0.00 22 GLN O 31 VAL N 0.00 31 VAL N 145 ALA O 0.00 31 VAL N 56 GLY O 0.00 31 VAL N 55 ALA O 0.00 21 GLU O 31 VAL N 0.00 31 VAL N 39 THR O 0.00 31 VAL N 147 GLY O 0.00 31 VAL N 151 ILE O 0.00 31 VAL N 38 LEU O 0.00 31 VAL N 48 HIS O 0.00 9 LYS O 31 VAL N 0.00 31 VAL N 76 ASP O 0.00 2 THR O 31 VAL N 0.00 31 VAL N 45 PHE O 0.00 31 VAL N 112 ILE O 0.00 31 VAL N 149 ILE O 0.00 31 VAL N 94 VAL O 0.00 31 VAL N 113 ILE O 0.00 31 VAL N 41 GLY O 0.00 31 VAL N 119 VAL O 0.00 31 VAL N 93 GLY O 0.00 15 GLN O 31 VAL N 0.00 31 VAL N 98 SER O 0.00 31 VAL N 102 SER O 0.00 31 VAL N 68 SER O 0.00 31 VAL N 114 GLY O 0.00 31 VAL N 57 CYS O 0.00 31 VAL N 116 THR O 0.00 22 GLN N 32 TRP O 2.75 32 TRP O 147 GLY N 0.00 32 TRP O 42 LEU N 0.00 32 TRP O 117 LEU N 0.00 32 TRP O 55 ALA N 0.00 32 TRP O 113 ILE N 0.00 32 TRP O 152 ALA N 0.00 5 VAL N 32 TRP O 0.00 6 ALA N 32 TRP O 0.00 32 TRP O 85 GLY N 0.00 21 GLU N 32 TRP O 0.00 32 TRP O 144 LEU N 0.00 10 GLY N 32 TRP O 0.00 32 TRP O 92 ASP N 0.00 32 TRP O 104 ILE N 0.00 32 TRP O 47 VAL N 0.00 32 TRP O 98 SER N 0.00 32 TRP O 115 ARG N 0.00 32 TRP O 94 VAL N 0.00 32 TRP O 120 HIS N 0.00 32 TRP O 151 ILE N 0.00 32 TRP O 41 GLY N 0.00 32 TRP O 86 ASN N 0.00 32 TRP O 96 ASP N 0.00 32 TRP O 116 THR N 0.00 32 TRP O 145 ALA N 0.00 32 TRP O 148 VAL N 0.00 14 VAL N 32 TRP O 0.00 2 THR N 32 TRP O 0.00 32 TRP O 91 LYS N 0.00 32 TRP O 46 HIS N 0.00 32 TRP O 99 ILE N 0.00 17 ILE N 32 TRP O 0.00 32 TRP O 102 SER N 0.00 32 TRP O 119 VAL N 0.00 32 TRP O 103 VAL N 0.00 32 TRP O 150 GLY N 0.00 32 TRP O 100 GLU N 0.00 18 ILE N 32 TRP O 0.00 32 TRP O 93 GLY N 0.00 32 TRP O 38 LEU N 0.00 32 TRP O 67 LEU N 0.00 32 TRP O 69 ARG N 0.00 32 TRP O 114 GLY N 0.00 32 TRP O 48 HIS N 0.00 16 GLY N 32 TRP O 0.00 32 TRP O 77 GLU N 0.00 32 TRP O 76 ASP N 0.00 32 TRP O 50 PHE N 0.00 32 TRP O 118 VAL N 0.00 32 TRP O 40 GLU N 0.00 8 LEU N 32 TRP O 0.00 32 TRP O 112 ILE N 0.00 3 LYS N 32 TRP O 0.00 32 TRP O 75 LYS N 0.00 32 TRP O 44 GLY N 0.00 9 LYS N 32 TRP O 0.00 4 ALA N 32 TRP O 0.00 7 VAL N 32 TRP O 0.00 32 TRP O 146 CYS N 0.00 32 TRP O 105 SER N 0.00 32 TRP O 49 GLU N 0.00 32 TRP O 54 THR N 0.00 32 TRP O 78 GLU N 0.00 32 TRP O 68 SER N 0.00 32 TRP O 79 ARG N 0.00 32 TRP O 143 ARG N 0.00 32 TRP O 149 ILE N 0.00 32 TRP O 39 THR N 0.00 15 GLN N 32 TRP O 0.00 32 TRP O 97 VAL N 0.00 20 PHE N 32 TRP O 0.00 32 TRP O 56 GLY N 0.00 32 TRP O 57 CYS N 0.00 32 TRP O 121 GLU N 0.00 32 TRP O 84 LEU N 0.00 32 TRP O 45 PHE N 0.00 32 TRP O 101 ASP N 0.00 32 TRP O 76 ASP H 1.80 32 TRP O 120 HIS H 0.00 16 GLY H 32 TRP O 0.00 32 TRP O 54 THR H 0.00 10 GLY H 32 TRP O 0.00 32 TRP O 151 ILE H 0.00 32 TRP O 116 THR H 0.00 32 TRP O 149 ILE H 0.00 32 TRP O 44 GLY H 0.00 32 TRP O 119 VAL H 0.00 32 TRP O 152 ALA H 0.00 32 TRP O 77 GLU H 0.00 32 TRP O 40 GLU H 0.00 32 TRP O 68 SER H 0.00 32 TRP O 121 GLU H 0.00 32 TRP O 102 SER H 0.00 32 TRP O 45 PHE H 0.00 32 TRP O 75 LYS H 0.00 32 TRP O 67 LEU H 0.00 32 TRP O 50 PHE H 0.00 22 GLN H 32 TRP O 0.00 32 TRP O 148 VAL H 0.00 32 TRP O 41 GLY H 0.00 32 TRP O 42 LEU H 0.00 32 TRP O 92 ASP H 0.00 2 THR H 32 TRP O 0.00 32 TRP O 79 ARG H 0.00 8 LEU H 32 TRP O 0.00 32 TRP O 113 ILE H 0.00 21 GLU H 32 TRP O 0.00 32 TRP O 47 VAL H 0.00 9 LYS H 32 TRP O 0.00 32 TRP O 56 GLY H 0.00 32 TRP O 98 SER H 0.00 32 TRP O 145 ALA H 0.00 32 TRP O 146 CYS H 0.00 32 TRP O 86 ASN H 0.00 32 TRP O 96 ASP H 0.00 32 TRP O 144 LEU H 0.00 32 TRP O 105 SER H 0.00 32 TRP O 57 CYS H 0.00 32 TRP O 143 ARG H 0.00 20 PHE H 32 TRP O 0.00 32 TRP O 150 GLY H 0.00 15 GLN H 32 TRP O 0.00 32 TRP O 112 ILE H 0.00 18 ILE H 32 TRP O 0.00 32 TRP O 78 GLU H 0.00 32 TRP O 114 GLY H 0.00 32 TRP O 97 VAL H 0.00 32 TRP O 69 ARG H 0.00 32 TRP O 100 GLU H 0.00 32 TRP O 49 GLU H 0.00 32 TRP O 117 LEU H 0.00 32 TRP O 118 VAL H 0.00 32 TRP O 101 ASP H 0.00 32 TRP O 39 THR H 0.00 32 TRP O 104 ILE H 0.00 32 TRP O 147 GLY H 0.00 32 TRP O 84 LEU H 0.00 32 TRP O 46 HIS H 0.00 14 VAL H 32 TRP O 0.00 32 TRP O 91 LYS H 0.00 32 TRP O 103 VAL H 0.00 6 ALA H 32 TRP O 0.00 32 TRP O 48 HIS H 0.00 4 ALA H 32 TRP O 0.00 32 TRP O 55 ALA H 0.00 32 TRP O 99 ILE H 0.00 32 TRP O 93 GLY H 0.00 17 ILE H 32 TRP O 0.00 5 VAL H 32 TRP O 0.00 7 VAL H 32 TRP O 0.00 32 TRP O 85 GLY H 0.00 3 LYS H 32 TRP O 0.00 32 TRP O 94 VAL H 0.00 32 TRP O 38 LEU H 0.00 32 TRP O 115 ARG H 0.00 32 TRP H 152 ALA O 1.80 32 TRP H 146 CYS O 0.00 10 GLY O 32 TRP H 0.00 32 TRP H 39 THR O 0.00 32 TRP H 57 CYS O 0.00 32 TRP H 93 GLY O 0.00 17 ILE O 32 TRP H 0.00 22 GLN O 32 TRP H 0.00 32 TRP H 103 VAL O 0.00 32 TRP H 79 ARG O 0.00 32 TRP H 117 LEU O 0.00 32 TRP H 41 GLY O 0.00 32 TRP H 67 LEU O 0.00 32 TRP H 56 GLY O 0.00 21 GLU O 32 TRP H 0.00 32 TRP H 44 GLY O 0.00 32 TRP H 120 HIS O 0.00 32 TRP H 100 GLU O 0.00 32 TRP H 45 PHE O 0.00 32 TRP H 99 ILE O 0.00 9 LYS O 32 TRP H 0.00 32 TRP H 94 VAL O 0.00 32 TRP H 86 ASN O 0.00 32 TRP H 147 GLY O 0.00 32 TRP H 91 LYS O 0.00 32 TRP H 47 VAL O 0.00 3 LYS O 32 TRP H 0.00 32 TRP H 104 ILE O 0.00 4 ALA O 32 TRP H 0.00 32 TRP H 69 ARG O 0.00 32 TRP H 48 HIS O 0.00 6 ALA O 32 TRP H 0.00 18 ILE O 32 TRP H 0.00 14 VAL O 32 TRP H 0.00 32 TRP H 46 HIS O 0.00 32 TRP H 148 VAL O 0.00 32 TRP H 97 VAL O 0.00 32 TRP H 98 SER O 0.00 32 TRP H 121 GLU O 0.00 32 TRP H 150 GLY O 0.00 32 TRP H 49 GLU O 0.00 32 TRP H 112 ILE O 0.00 20 PHE O 32 TRP H 0.00 32 TRP H 101 ASP O 0.00 32 TRP H 77 GLU O 0.00 7 VAL O 32 TRP H 0.00 32 TRP H 68 SER O 0.00 32 TRP H 76 ASP O 0.00 32 TRP H 75 LYS O 0.00 32 TRP H 42 LEU O 0.00 32 TRP H 102 SER O 0.00 32 TRP H 113 ILE O 0.00 32 TRP H 149 ILE O 0.00 32 TRP H 40 GLU O 0.00 32 TRP H 144 LEU O 0.00 15 GLN O 32 TRP H 0.00 32 TRP H 143 ARG O 0.00 32 TRP H 50 PHE O 0.00 32 TRP H 105 SER O 0.00 32 TRP H 145 ALA O 0.00 2 THR O 32 TRP H 0.00 32 TRP H 114 GLY O 0.00 5 VAL O 32 TRP H 0.00 32 TRP H 151 ILE O 0.00 32 TRP H 116 THR O 0.00 32 TRP H 78 GLU O 0.00 32 TRP H 118 VAL O 0.00 32 TRP H 85 GLY O 0.00 32 TRP H 92 ASP O 0.00 8 LEU O 32 TRP H 0.00 32 TRP H 54 THR O 0.00 32 TRP H 119 VAL O 0.00 32 TRP H 55 ALA O 0.00 32 TRP H 115 ARG O 0.00 32 TRP H 38 LEU O 0.00 32 TRP H 96 ASP O 0.00 32 TRP H 84 LEU O 0.00 16 GLY O 32 TRP H 0.00 32 TRP N 147 GLY O 2.75 32 TRP N 100 GLU O 0.00 32 TRP N 42 LEU O 0.00 32 TRP N 115 ARG O 0.00 32 TRP N 77 GLU O 0.00 32 TRP N 79 ARG O 0.00 3 LYS O 32 TRP N 0.00 32 TRP N 98 SER O 0.00 32 TRP N 114 GLY O 0.00 14 VAL O 32 TRP N 0.00 10 GLY O 32 TRP N 0.00 15 GLN O 32 TRP N 0.00 16 GLY O 32 TRP N 0.00 32 TRP N 146 CYS O 0.00 17 ILE O 32 TRP N 0.00 21 GLU O 32 TRP N 0.00 32 TRP N 143 ARG O 0.00 18 ILE O 32 TRP N 0.00 32 TRP N 148 VAL O 0.00 32 TRP N 119 VAL O 0.00 32 TRP N 151 ILE O 0.00 32 TRP N 91 LYS O 0.00 32 TRP N 150 GLY O 0.00 32 TRP N 85 GLY O 0.00 32 TRP N 75 LYS O 0.00 32 TRP N 40 GLU O 0.00 32 TRP N 116 THR O 0.00 9 LYS O 32 TRP N 0.00 32 TRP N 39 THR O 0.00 32 TRP N 46 HIS O 0.00 32 TRP N 120 HIS O 0.00 32 TRP N 56 GLY O 0.00 32 TRP N 86 ASN O 0.00 32 TRP N 94 VAL O 0.00 32 TRP N 54 THR O 0.00 20 PHE O 32 TRP N 0.00 4 ALA O 32 TRP N 0.00 32 TRP N 118 VAL O 0.00 32 TRP N 121 GLU O 0.00 32 TRP N 99 ILE O 0.00 32 TRP N 44 GLY O 0.00 6 ALA O 32 TRP N 0.00 32 TRP N 96 ASP O 0.00 32 TRP N 78 GLU O 0.00 32 TRP N 67 LEU O 0.00 32 TRP N 68 SER O 0.00 32 TRP N 144 LEU O 0.00 8 LEU O 32 TRP N 0.00 32 TRP N 38 LEU O 0.00 32 TRP N 152 ALA O 0.00 32 TRP N 55 ALA O 0.00 32 TRP N 112 ILE O 0.00 32 TRP N 48 HIS O 0.00 32 TRP N 93 GLY O 0.00 32 TRP N 104 ILE O 0.00 32 TRP N 101 ASP O 0.00 32 TRP N 45 PHE O 0.00 32 TRP N 102 SER O 0.00 22 GLN O 32 TRP N 0.00 32 TRP N 76 ASP O 0.00 32 TRP N 47 VAL O 0.00 32 TRP N 149 ILE O 0.00 32 TRP N 57 CYS O 0.00 2 THR O 32 TRP N 0.00 32 TRP N 69 ARG O 0.00 32 TRP N 103 VAL O 0.00 32 TRP N 97 VAL O 0.00 32 TRP N 84 LEU O 0.00 5 VAL O 32 TRP N 0.00 32 TRP N 117 LEU O 0.00 32 TRP N 92 ASP O 0.00 32 TRP N 145 ALA O 0.00 32 TRP N 49 GLU O 0.00 32 TRP N 50 PHE O 0.00 32 TRP N 41 GLY O 0.00 7 VAL O 32 TRP N 0.00 32 TRP N 113 ILE O 0.00 32 TRP N 105 SER O 0.00 33 GLY O 49 GLU N 2.75 33 GLY O 144 LEU N 0.00 33 GLY O 67 LEU N 0.00 3 LYS N 33 GLY O 0.00 33 GLY O 117 LEU N 0.00 33 GLY O 68 SER N 0.00 4 ALA N 33 GLY O 0.00 33 GLY O 148 VAL N 0.00 33 GLY O 112 ILE N 0.00 33 GLY O 152 ALA N 0.00 33 GLY O 45 PHE N 0.00 17 ILE N 33 GLY O 0.00 5 VAL N 33 GLY O 0.00 33 GLY O 56 GLY N 0.00 2 THR N 33 GLY O 0.00 33 GLY O 98 SER N 0.00 33 GLY O 57 CYS N 0.00 33 GLY O 94 VAL N 0.00 10 GLY N 33 GLY O 0.00 14 VAL N 33 GLY O 0.00 33 GLY O 118 VAL N 0.00 33 GLY O 120 HIS N 0.00 18 ILE N 33 GLY O 0.00 33 GLY O 146 CYS N 0.00 15 GLN N 33 GLY O 0.00 33 GLY O 151 ILE N 0.00 33 GLY O 38 LEU N 0.00 33 GLY O 116 THR N 0.00 33 GLY O 86 ASN N 0.00 33 GLY O 97 VAL N 0.00 33 GLY O 54 THR N 0.00 33 GLY O 91 LYS N 0.00 33 GLY O 103 VAL N 0.00 33 GLY O 79 ARG N 0.00 33 GLY O 39 THR N 0.00 8 LEU N 33 GLY O 0.00 33 GLY O 84 LEU N 0.00 33 GLY O 75 LYS N 0.00 33 GLY O 41 GLY N 0.00 33 GLY O 40 GLU N 0.00 7 VAL N 33 GLY O 0.00 33 GLY O 101 ASP N 0.00 33 GLY O 105 SER N 0.00 33 GLY O 113 ILE N 0.00 9 LYS N 33 GLY O 0.00 33 GLY O 115 ARG N 0.00 33 GLY O 114 GLY N 0.00 33 GLY O 48 HIS N 0.00 33 GLY O 85 GLY N 0.00 33 GLY O 47 VAL N 0.00 33 GLY O 147 GLY N 0.00 33 GLY O 50 PHE N 0.00 33 GLY O 76 ASP N 0.00 33 GLY O 149 ILE N 0.00 33 GLY O 150 GLY N 0.00 33 GLY O 55 ALA N 0.00 6 ALA N 33 GLY O 0.00 33 GLY O 102 SER N 0.00 33 GLY O 69 ARG N 0.00 33 GLY O 93 GLY N 0.00 16 GLY N 33 GLY O 0.00 20 PHE N 33 GLY O 0.00 33 GLY O 46 HIS N 0.00 33 GLY O 143 ARG N 0.00 21 GLU N 33 GLY O 0.00 33 GLY O 78 GLU N 0.00 33 GLY O 99 ILE N 0.00 33 GLY O 96 ASP N 0.00 33 GLY O 104 ILE N 0.00 22 GLN N 33 GLY O 0.00 33 GLY O 42 LEU N 0.00 33 GLY O 145 ALA N 0.00 33 GLY O 44 GLY N 0.00 33 GLY O 121 GLU N 0.00 33 GLY O 77 GLU N 0.00 33 GLY O 119 VAL N 0.00 33 GLY O 100 GLU N 0.00 33 GLY O 92 ASP N 0.00 33 GLY O 67 LEU H 1.80 33 GLY O 45 PHE H 0.00 33 GLY O 39 THR H 0.00 33 GLY O 114 GLY H 0.00 33 GLY O 79 ARG H 0.00 33 GLY O 86 ASN H 0.00 33 GLY O 151 ILE H 0.00 33 GLY O 121 GLU H 0.00 33 GLY O 118 VAL H 0.00 33 GLY O 78 GLU H 0.00 33 GLY O 152 ALA H 0.00 33 GLY O 96 ASP H 0.00 33 GLY O 55 ALA H 0.00 33 GLY O 38 LEU H 0.00 17 ILE H 33 GLY O 0.00 33 GLY O 146 CYS H 0.00 33 GLY O 150 GLY H 0.00 3 LYS H 33 GLY O 0.00 21 GLU H 33 GLY O 0.00 5 VAL H 33 GLY O 0.00 33 GLY O 144 LEU H 0.00 33 GLY O 113 ILE H 0.00 33 GLY O 48 HIS H 0.00 33 GLY O 104 ILE H 0.00 8 LEU H 33 GLY O 0.00 33 GLY O 93 GLY H 0.00 2 THR H 33 GLY O 0.00 18 ILE H 33 GLY O 0.00 33 GLY O 56 GLY H 0.00 14 VAL H 33 GLY O 0.00 33 GLY O 57 CYS H 0.00 33 GLY O 75 LYS H 0.00 33 GLY O 85 GLY H 0.00 33 GLY O 44 GLY H 0.00 33 GLY O 103 VAL H 0.00 33 GLY O 91 LYS H 0.00 33 GLY O 98 SER H 0.00 33 GLY O 97 VAL H 0.00 33 GLY O 102 SER H 0.00 33 GLY O 148 VAL H 0.00 33 GLY O 145 ALA H 0.00 33 GLY O 143 ARG H 0.00 33 GLY O 54 THR H 0.00 33 GLY O 147 GLY H 0.00 33 GLY O 46 HIS H 0.00 33 GLY O 84 LEU H 0.00 33 GLY O 116 THR H 0.00 33 GLY O 112 ILE H 0.00 33 GLY O 42 LEU H 0.00 33 GLY O 99 ILE H 0.00 33 GLY O 40 GLU H 0.00 33 GLY O 117 LEU H 0.00 33 GLY O 120 HIS H 0.00 10 GLY H 33 GLY O 0.00 33 GLY O 105 SER H 0.00 20 PHE H 33 GLY O 0.00 33 GLY O 119 VAL H 0.00 33 GLY O 149 ILE H 0.00 33 GLY O 77 GLU H 0.00 33 GLY O 94 VAL H 0.00 33 GLY O 100 GLU H 0.00 16 GLY H 33 GLY O 0.00 33 GLY O 92 ASP H 0.00 33 GLY O 76 ASP H 0.00 33 GLY O 47 VAL H 0.00 33 GLY O 69 ARG H 0.00 33 GLY O 115 ARG H 0.00 4 ALA H 33 GLY O 0.00 33 GLY O 101 ASP H 0.00 33 GLY O 41 GLY H 0.00 7 VAL H 33 GLY O 0.00 15 GLN H 33 GLY O 0.00 22 GLN H 33 GLY O 0.00 33 GLY O 49 GLU H 0.00 33 GLY O 50 PHE H 0.00 33 GLY O 68 SER H 0.00 6 ALA H 33 GLY O 0.00 9 LYS H 33 GLY O 0.00 33 GLY H 39 THR O 1.80 10 GLY O 33 GLY H 0.00 16 GLY O 33 GLY H 0.00 33 GLY H 145 ALA O 0.00 33 GLY H 121 GLU O 0.00 33 GLY H 118 VAL O 0.00 33 GLY H 97 VAL O 0.00 21 GLU O 33 GLY H 0.00 15 GLN O 33 GLY H 0.00 33 GLY H 99 ILE O 0.00 33 GLY H 116 THR O 0.00 33 GLY H 54 THR O 0.00 18 ILE O 33 GLY H 0.00 33 GLY H 119 VAL O 0.00 33 GLY H 47 VAL O 0.00 33 GLY H 113 ILE O 0.00 4 ALA O 33 GLY H 0.00 14 VAL O 33 GLY H 0.00 22 GLN O 33 GLY H 0.00 33 GLY H 45 PHE O 0.00 9 LYS O 33 GLY H 0.00 33 GLY H 93 GLY O 0.00 33 GLY H 103 VAL O 0.00 33 GLY H 48 HIS O 0.00 33 GLY H 100 GLU O 0.00 33 GLY H 148 VAL O 0.00 33 GLY H 105 SER O 0.00 33 GLY H 91 LYS O 0.00 33 GLY H 50 PHE O 0.00 33 GLY H 117 LEU O 0.00 33 GLY H 86 ASN O 0.00 33 GLY H 96 ASP O 0.00 17 ILE O 33 GLY H 0.00 33 GLY H 68 SER O 0.00 33 GLY H 79 ARG O 0.00 8 LEU O 33 GLY H 0.00 33 GLY H 104 ILE O 0.00 33 GLY H 42 LEU O 0.00 33 GLY H 46 HIS O 0.00 33 GLY H 69 ARG O 0.00 33 GLY H 85 GLY O 0.00 33 GLY H 114 GLY O 0.00 20 PHE O 33 GLY H 0.00 33 GLY H 76 ASP O 0.00 33 GLY H 144 LEU O 0.00 33 GLY H 55 ALA O 0.00 33 GLY H 92 ASP O 0.00 33 GLY H 146 CYS O 0.00 33 GLY H 38 LEU O 0.00 33 GLY H 98 SER O 0.00 33 GLY H 84 LEU O 0.00 33 GLY H 151 ILE O 0.00 33 GLY H 149 ILE O 0.00 33 GLY H 150 GLY O 0.00 2 THR O 33 GLY H 0.00 33 GLY H 49 GLU O 0.00 33 GLY H 152 ALA O 0.00 33 GLY H 78 GLU O 0.00 7 VAL O 33 GLY H 0.00 33 GLY H 147 GLY O 0.00 33 GLY H 57 CYS O 0.00 33 GLY H 77 GLU O 0.00 33 GLY H 102 SER O 0.00 5 VAL O 33 GLY H 0.00 33 GLY H 115 ARG O 0.00 33 GLY H 101 ASP O 0.00 33 GLY H 143 ARG O 0.00 33 GLY H 94 VAL O 0.00 6 ALA O 33 GLY H 0.00 33 GLY H 44 GLY O 0.00 33 GLY H 75 LYS O 0.00 33 GLY H 56 GLY O 0.00 33 GLY H 120 HIS O 0.00 3 LYS O 33 GLY H 0.00 33 GLY H 41 GLY O 0.00 33 GLY H 67 LEU O 0.00 33 GLY H 112 ILE O 0.00 33 GLY H 40 GLU O 0.00 33 GLY N 44 GLY O 2.75 33 GLY N 56 GLY O 0.00 10 GLY O 33 GLY N 0.00 33 GLY N 38 LEU O 0.00 33 GLY N 50 PHE O 0.00 33 GLY N 118 VAL O 0.00 33 GLY N 45 PHE O 0.00 33 GLY N 93 GLY O 0.00 33 GLY N 69 ARG O 0.00 33 GLY N 112 ILE O 0.00 33 GLY N 143 ARG O 0.00 33 GLY N 97 VAL O 0.00 4 ALA O 33 GLY N 0.00 33 GLY N 79 ARG O 0.00 33 GLY N 41 GLY O 0.00 5 VAL O 33 GLY N 0.00 33 GLY N 85 GLY O 0.00 15 GLN O 33 GLY N 0.00 33 GLY N 92 ASP O 0.00 17 ILE O 33 GLY N 0.00 33 GLY N 42 LEU O 0.00 14 VAL O 33 GLY N 0.00 6 ALA O 33 GLY N 0.00 33 GLY N 144 LEU O 0.00 33 GLY N 101 ASP O 0.00 33 GLY N 57 CYS O 0.00 33 GLY N 54 THR O 0.00 33 GLY N 121 GLU O 0.00 33 GLY N 47 VAL O 0.00 33 GLY N 78 GLU O 0.00 33 GLY N 151 ILE O 0.00 33 GLY N 147 GLY O 0.00 33 GLY N 98 SER O 0.00 20 PHE O 33 GLY N 0.00 7 VAL O 33 GLY N 0.00 33 GLY N 119 VAL O 0.00 33 GLY N 115 ARG O 0.00 33 GLY N 55 ALA O 0.00 33 GLY N 96 ASP O 0.00 33 GLY N 100 GLU O 0.00 33 GLY N 48 HIS O 0.00 33 GLY N 84 LEU O 0.00 33 GLY N 76 ASP O 0.00 33 GLY N 103 VAL O 0.00 33 GLY N 145 ALA O 0.00 33 GLY N 116 THR O 0.00 8 LEU O 33 GLY N 0.00 33 GLY N 102 SER O 0.00 33 GLY N 39 THR O 0.00 9 LYS O 33 GLY N 0.00 33 GLY N 94 VAL O 0.00 33 GLY N 113 ILE O 0.00 33 GLY N 152 ALA O 0.00 33 GLY N 104 ILE O 0.00 33 GLY N 67 LEU O 0.00 33 GLY N 148 VAL O 0.00 2 THR O 33 GLY N 0.00 3 LYS O 33 GLY N 0.00 33 GLY N 75 LYS O 0.00 22 GLN O 33 GLY N 0.00 33 GLY N 146 CYS O 0.00 33 GLY N 40 GLU O 0.00 33 GLY N 49 GLU O 0.00 33 GLY N 120 HIS O 0.00 33 GLY N 105 SER O 0.00 33 GLY N 99 ILE O 0.00 33 GLY N 150 GLY O 0.00 33 GLY N 149 ILE O 0.00 33 GLY N 91 LYS O 0.00 21 GLU O 33 GLY N 0.00 33 GLY N 117 LEU O 0.00 33 GLY N 114 GLY O 0.00 33 GLY N 68 SER O 0.00 16 GLY O 33 GLY N 0.00 33 GLY N 77 GLU O 0.00 18 ILE O 33 GLY N 0.00 33 GLY N 86 ASN O 0.00 33 GLY N 46 HIS O 0.00 18 ILE N 34 SER O 2.75 34 SER O 98 SER N 0.00 17 ILE N 34 SER O 0.00 14 VAL N 34 SER O 0.00 34 SER O 147 GLY N 0.00 34 SER O 57 CYS N 0.00 34 SER O 152 ALA N 0.00 34 SER O 97 VAL N 0.00 34 SER O 54 THR N 0.00 34 SER O 86 ASN N 0.00 34 SER O 55 ALA N 0.00 34 SER O 104 ILE N 0.00 34 SER O 78 GLU N 0.00 15 GLN N 34 SER O 0.00 34 SER O 46 HIS N 0.00 34 SER O 143 ARG N 0.00 34 SER O 92 ASP N 0.00 34 SER O 68 SER N 0.00 4 ALA N 34 SER O 0.00 34 SER O 77 GLU N 0.00 34 SER O 151 ILE N 0.00 34 SER O 76 ASP N 0.00 34 SER O 56 GLY N 0.00 21 GLU N 34 SER O 0.00 2 THR N 34 SER O 0.00 10 GLY N 34 SER O 0.00 34 SER O 44 GLY N 0.00 34 SER O 39 THR N 0.00 34 SER O 84 LEU N 0.00 34 SER O 148 VAL N 0.00 34 SER O 112 ILE N 0.00 34 SER O 50 PHE N 0.00 34 SER O 67 LEU N 0.00 34 SER O 144 LEU N 0.00 16 GLY N 34 SER O 0.00 34 SER O 150 GLY N 0.00 34 SER O 115 ARG N 0.00 34 SER O 146 CYS N 0.00 34 SER O 69 ARG N 0.00 34 SER O 93 GLY N 0.00 34 SER O 75 LYS N 0.00 22 GLN N 34 SER O 0.00 34 SER O 103 VAL N 0.00 34 SER O 102 SER N 0.00 8 LEU N 34 SER O 0.00 34 SER O 99 ILE N 0.00 34 SER O 91 LYS N 0.00 5 VAL N 34 SER O 0.00 34 SER O 48 HIS N 0.00 20 PHE N 34 SER O 0.00 34 SER O 117 LEU N 0.00 34 SER O 101 ASP N 0.00 34 SER O 116 THR N 0.00 34 SER O 42 LEU N 0.00 9 LYS N 34 SER O 0.00 34 SER O 105 SER N 0.00 34 SER O 41 GLY N 0.00 34 SER O 49 GLU N 0.00 3 LYS N 34 SER O 0.00 34 SER O 145 ALA N 0.00 34 SER O 40 GLU N 0.00 34 SER O 79 ARG N 0.00 34 SER O 121 GLU N 0.00 34 SER O 47 VAL N 0.00 34 SER O 120 HIS N 0.00 34 SER O 85 GLY N 0.00 34 SER O 114 GLY N 0.00 34 SER O 149 ILE N 0.00 34 SER O 118 VAL N 0.00 34 SER O 38 LEU N 0.00 34 SER O 96 ASP N 0.00 34 SER O 113 ILE N 0.00 7 VAL N 34 SER O 0.00 34 SER O 119 VAL N 0.00 34 SER O 45 PHE N 0.00 34 SER O 94 VAL N 0.00 6 ALA N 34 SER O 0.00 34 SER O 100 GLU N 0.00 34 SER O 46 HIS H 1.80 34 SER O 104 ILE H 0.00 34 SER O 92 ASP H 0.00 34 SER O 146 CYS H 0.00 34 SER O 84 LEU H 0.00 5 VAL H 34 SER O 0.00 34 SER O 48 HIS H 0.00 7 VAL H 34 SER O 0.00 34 SER O 55 ALA H 0.00 34 SER O 41 GLY H 0.00 34 SER O 44 GLY H 0.00 34 SER O 117 LEU H 0.00 34 SER O 150 GLY H 0.00 34 SER O 100 GLU H 0.00 4 ALA H 34 SER O 0.00 34 SER O 93 GLY H 0.00 34 SER O 144 LEU H 0.00 34 SER O 45 PHE H 0.00 3 LYS H 34 SER O 0.00 17 ILE H 34 SER O 0.00 34 SER O 68 SER H 0.00 34 SER O 149 ILE H 0.00 34 SER O 39 THR H 0.00 34 SER O 77 GLU H 0.00 34 SER O 78 GLU H 0.00 22 GLN H 34 SER O 0.00 34 SER O 75 LYS H 0.00 34 SER O 143 ARG H 0.00 6 ALA H 34 SER O 0.00 34 SER O 116 THR H 0.00 8 LEU H 34 SER O 0.00 34 SER O 121 GLU H 0.00 34 SER O 151 ILE H 0.00 34 SER O 103 VAL H 0.00 34 SER O 120 HIS H 0.00 21 GLU H 34 SER O 0.00 34 SER O 114 GLY H 0.00 34 SER O 76 ASP H 0.00 34 SER O 148 VAL H 0.00 34 SER O 112 ILE H 0.00 34 SER O 94 VAL H 0.00 34 SER O 79 ARG H 0.00 2 THR H 34 SER O 0.00 34 SER O 101 ASP H 0.00 34 SER O 49 GLU H 0.00 15 GLN H 34 SER O 0.00 34 SER O 50 PHE H 0.00 34 SER O 96 ASP H 0.00 34 SER O 85 GLY H 0.00 34 SER O 98 SER H 0.00 34 SER O 56 GLY H 0.00 34 SER O 145 ALA H 0.00 34 SER O 57 CYS H 0.00 34 SER O 47 VAL H 0.00 20 PHE H 34 SER O 0.00 34 SER O 113 ILE H 0.00 34 SER O 102 SER H 0.00 34 SER O 119 VAL H 0.00 34 SER O 54 THR H 0.00 34 SER O 91 LYS H 0.00 9 LYS H 34 SER O 0.00 18 ILE H 34 SER O 0.00 10 GLY H 34 SER O 0.00 34 SER O 38 LEU H 0.00 34 SER O 40 GLU H 0.00 34 SER O 42 LEU H 0.00 34 SER O 152 ALA H 0.00 34 SER O 69 ARG H 0.00 34 SER O 147 GLY H 0.00 34 SER O 67 LEU H 0.00 14 VAL H 34 SER O 0.00 34 SER O 97 VAL H 0.00 34 SER O 115 ARG H 0.00 34 SER O 105 SER H 0.00 34 SER O 99 ILE H 0.00 34 SER O 118 VAL H 0.00 34 SER O 86 ASN H 0.00 16 GLY H 34 SER O 0.00 20 PHE O 34 SER H 1.80 34 SER H 150 GLY O 0.00 34 SER H 145 ALA O 0.00 3 LYS O 34 SER H 0.00 4 ALA O 34 SER H 0.00 34 SER H 84 LEU O 0.00 34 SER H 56 GLY O 0.00 34 SER H 117 LEU O 0.00 34 SER H 50 PHE O 0.00 34 SER H 93 GLY O 0.00 34 SER H 86 ASN O 0.00 6 ALA O 34 SER H 0.00 34 SER H 41 GLY O 0.00 34 SER H 68 SER O 0.00 34 SER H 148 VAL O 0.00 8 LEU O 34 SER H 0.00 34 SER H 45 PHE O 0.00 34 SER H 44 GLY O 0.00 34 SER H 114 GLY O 0.00 34 SER H 48 HIS O 0.00 34 SER H 119 VAL O 0.00 34 SER H 49 GLU O 0.00 9 LYS O 34 SER H 0.00 34 SER H 102 SER O 0.00 21 GLU O 34 SER H 0.00 34 SER H 98 SER O 0.00 10 GLY O 34 SER H 0.00 34 SER H 121 GLU O 0.00 34 SER H 55 ALA O 0.00 34 SER H 47 VAL O 0.00 34 SER H 113 ILE O 0.00 7 VAL O 34 SER H 0.00 34 SER H 78 GLU O 0.00 34 SER H 112 ILE O 0.00 34 SER H 39 THR O 0.00 34 SER H 105 SER O 0.00 34 SER H 97 VAL O 0.00 34 SER H 144 LEU O 0.00 34 SER H 151 ILE O 0.00 34 SER H 79 ARG O 0.00 34 SER H 38 LEU O 0.00 34 SER H 146 CYS O 0.00 34 SER H 143 ARG O 0.00 34 SER H 116 THR O 0.00 34 SER H 94 VAL O 0.00 34 SER H 76 ASP O 0.00 34 SER H 85 GLY O 0.00 34 SER H 91 LYS O 0.00 34 SER H 92 ASP O 0.00 14 VAL O 34 SER H 0.00 34 SER H 69 ARG O 0.00 16 GLY O 34 SER H 0.00 34 SER H 149 ILE O 0.00 34 SER H 115 ARG O 0.00 34 SER H 42 LEU O 0.00 34 SER H 103 VAL O 0.00 34 SER H 75 LYS O 0.00 34 SER H 118 VAL O 0.00 5 VAL O 34 SER H 0.00 18 ILE O 34 SER H 0.00 34 SER H 100 GLU O 0.00 34 SER H 99 ILE O 0.00 15 GLN O 34 SER H 0.00 34 SER H 57 CYS O 0.00 34 SER H 40 GLU O 0.00 34 SER H 104 ILE O 0.00 34 SER H 147 GLY O 0.00 34 SER H 46 HIS O 0.00 22 GLN O 34 SER H 0.00 34 SER H 96 ASP O 0.00 34 SER H 77 GLU O 0.00 17 ILE O 34 SER H 0.00 34 SER H 101 ASP O 0.00 34 SER H 152 ALA O 0.00 34 SER H 120 HIS O 0.00 2 THR O 34 SER H 0.00 34 SER H 67 LEU O 0.00 34 SER H 54 THR O 0.00 34 SER N 68 SER O 2.75 34 SER N 41 GLY O 0.00 14 VAL O 34 SER N 0.00 34 SER N 91 LYS O 0.00 34 SER N 92 ASP O 0.00 34 SER N 117 LEU O 0.00 34 SER N 144 LEU O 0.00 34 SER N 103 VAL O 0.00 34 SER N 50 PHE O 0.00 34 SER N 115 ARG O 0.00 34 SER N 77 GLU O 0.00 34 SER N 150 GLY O 0.00 34 SER N 99 ILE O 0.00 34 SER N 148 VAL O 0.00 34 SER N 145 ALA O 0.00 3 LYS O 34 SER N 0.00 21 GLU O 34 SER N 0.00 20 PHE O 34 SER N 0.00 34 SER N 105 SER O 0.00 34 SER N 97 VAL O 0.00 34 SER N 46 HIS O 0.00 34 SER N 67 LEU O 0.00 34 SER N 94 VAL O 0.00 34 SER N 48 HIS O 0.00 34 SER N 38 LEU O 0.00 34 SER N 79 ARG O 0.00 34 SER N 78 GLU O 0.00 34 SER N 47 VAL O 0.00 4 ALA O 34 SER N 0.00 34 SER N 118 VAL O 0.00 34 SER N 102 SER O 0.00 10 GLY O 34 SER N 0.00 18 ILE O 34 SER N 0.00 34 SER N 120 HIS O 0.00 34 SER N 146 CYS O 0.00 34 SER N 151 ILE O 0.00 34 SER N 93 GLY O 0.00 9 LYS O 34 SER N 0.00 34 SER N 116 THR O 0.00 34 SER N 100 GLU O 0.00 5 VAL O 34 SER N 0.00 34 SER N 55 ALA O 0.00 8 LEU O 34 SER N 0.00 16 GLY O 34 SER N 0.00 34 SER N 49 GLU O 0.00 34 SER N 96 ASP O 0.00 34 SER N 57 CYS O 0.00 34 SER N 98 SER O 0.00 34 SER N 39 THR O 0.00 22 GLN O 34 SER N 0.00 34 SER N 85 GLY O 0.00 34 SER N 121 GLU O 0.00 34 SER N 44 GLY O 0.00 34 SER N 101 ASP O 0.00 34 SER N 152 ALA O 0.00 34 SER N 119 VAL O 0.00 6 ALA O 34 SER N 0.00 34 SER N 113 ILE O 0.00 34 SER N 75 LYS O 0.00 34 SER N 69 ARG O 0.00 34 SER N 143 ARG O 0.00 34 SER N 147 GLY O 0.00 34 SER N 84 LEU O 0.00 34 SER N 114 GLY O 0.00 34 SER N 40 GLU O 0.00 34 SER N 104 ILE O 0.00 34 SER N 76 ASP O 0.00 17 ILE O 34 SER N 0.00 34 SER N 45 PHE O 0.00 15 GLN O 34 SER N 0.00 34 SER N 56 GLY O 0.00 34 SER N 54 THR O 0.00 34 SER N 42 LEU O 0.00 7 VAL O 34 SER N 0.00 34 SER N 112 ILE O 0.00 34 SER N 149 ILE O 0.00 34 SER N 86 ASN O 0.00 2 THR O 34 SER N 0.00 35 ILE O 105 SER N 2.75 35 ILE O 119 VAL N 0.00 35 ILE O 151 ILE N 0.00 35 ILE O 42 LEU N 0.00 35 ILE O 48 HIS N 0.00 16 GLY N 35 ILE O 0.00 35 ILE O 147 GLY N 0.00 35 ILE O 121 GLU N 0.00 35 ILE O 50 PHE N 0.00 35 ILE O 114 GLY N 0.00 35 ILE O 75 LYS N 0.00 35 ILE O 146 CYS N 0.00 35 ILE O 44 GLY N 0.00 2 THR N 35 ILE O 0.00 21 GLU N 35 ILE O 0.00 35 ILE O 149 ILE N 0.00 9 LYS N 35 ILE O 0.00 35 ILE O 45 PHE N 0.00 35 ILE O 41 GLY N 0.00 35 ILE O 92 ASP N 0.00 35 ILE O 143 ARG N 0.00 7 VAL N 35 ILE O 0.00 35 ILE O 46 HIS N 0.00 35 ILE O 39 THR N 0.00 20 PHE N 35 ILE O 0.00 35 ILE O 54 THR N 0.00 35 ILE O 91 LYS N 0.00 35 ILE O 86 ASN N 0.00 35 ILE O 97 VAL N 0.00 35 ILE O 145 ALA N 0.00 35 ILE O 102 SER N 0.00 35 ILE O 113 ILE N 0.00 35 ILE O 117 LEU N 0.00 35 ILE O 100 GLU N 0.00 35 ILE O 150 GLY N 0.00 35 ILE O 76 ASP N 0.00 35 ILE O 67 LEU N 0.00 35 ILE O 148 VAL N 0.00 35 ILE O 94 VAL N 0.00 35 ILE O 101 ASP N 0.00 17 ILE N 35 ILE O 0.00 35 ILE O 40 GLU N 0.00 35 ILE O 115 ARG N 0.00 35 ILE O 96 ASP N 0.00 35 ILE O 38 LEU N 0.00 5 VAL N 35 ILE O 0.00 35 ILE O 112 ILE N 0.00 6 ALA N 35 ILE O 0.00 35 ILE O 84 LEU N 0.00 35 ILE O 104 ILE N 0.00 35 ILE O 47 VAL N 0.00 35 ILE O 118 VAL N 0.00 35 ILE O 79 ARG N 0.00 35 ILE O 55 ALA N 0.00 35 ILE O 103 VAL N 0.00 35 ILE O 49 GLU N 0.00 35 ILE O 69 ARG N 0.00 35 ILE O 68 SER N 0.00 4 ALA N 35 ILE O 0.00 35 ILE O 152 ALA N 0.00 18 ILE N 35 ILE O 0.00 10 GLY N 35 ILE O 0.00 35 ILE O 78 GLU N 0.00 15 GLN N 35 ILE O 0.00 35 ILE O 116 THR N 0.00 35 ILE O 56 GLY N 0.00 35 ILE O 144 LEU N 0.00 22 GLN N 35 ILE O 0.00 35 ILE O 99 ILE N 0.00 35 ILE O 85 GLY N 0.00 8 LEU N 35 ILE O 0.00 3 LYS N 35 ILE O 0.00 35 ILE O 57 CYS N 0.00 14 VAL N 35 ILE O 0.00 35 ILE O 98 SER N 0.00 35 ILE O 77 GLU N 0.00 35 ILE O 93 GLY N 0.00 35 ILE O 120 HIS N 0.00 15 GLN H 35 ILE O 1.80 35 ILE O 44 GLY H 0.00 35 ILE O 91 LYS H 0.00 14 VAL H 35 ILE O 0.00 35 ILE O 114 GLY H 0.00 35 ILE O 50 PHE H 0.00 21 GLU H 35 ILE O 0.00 35 ILE O 102 SER H 0.00 35 ILE O 120 HIS H 0.00 35 ILE O 150 GLY H 0.00 35 ILE O 40 GLU H 0.00 35 ILE O 151 ILE H 0.00 35 ILE O 149 ILE H 0.00 22 GLN H 35 ILE O 0.00 35 ILE O 85 GLY H 0.00 35 ILE O 148 VAL H 0.00 35 ILE O 69 ARG H 0.00 35 ILE O 79 ARG H 0.00 35 ILE O 45 PHE H 0.00 35 ILE O 55 ALA H 0.00 35 ILE O 93 GLY H 0.00 4 ALA H 35 ILE O 0.00 35 ILE O 39 THR H 0.00 35 ILE O 47 VAL H 0.00 35 ILE O 145 ALA H 0.00 35 ILE O 113 ILE H 0.00 35 ILE O 56 GLY H 0.00 35 ILE O 115 ARG H 0.00 35 ILE O 48 HIS H 0.00 35 ILE O 42 LEU H 0.00 5 VAL H 35 ILE O 0.00 35 ILE O 96 ASP H 0.00 35 ILE O 121 GLU H 0.00 35 ILE O 119 VAL H 0.00 35 ILE O 105 SER H 0.00 35 ILE O 46 HIS H 0.00 35 ILE O 143 ARG H 0.00 35 ILE O 86 ASN H 0.00 3 LYS H 35 ILE O 0.00 35 ILE O 67 LEU H 0.00 35 ILE O 112 ILE H 0.00 35 ILE O 77 GLU H 0.00 35 ILE O 76 ASP H 0.00 35 ILE O 144 LEU H 0.00 35 ILE O 147 GLY H 0.00 35 ILE O 49 GLU H 0.00 35 ILE O 152 ALA H 0.00 35 ILE O 101 ASP H 0.00 35 ILE O 118 VAL H 0.00 35 ILE O 100 GLU H 0.00 35 ILE O 116 THR H 0.00 17 ILE H 35 ILE O 0.00 35 ILE O 103 VAL H 0.00 10 GLY H 35 ILE O 0.00 35 ILE O 54 THR H 0.00 18 ILE H 35 ILE O 0.00 35 ILE O 97 VAL H 0.00 9 LYS H 35 ILE O 0.00 2 THR H 35 ILE O 0.00 35 ILE O 92 ASP H 0.00 35 ILE O 75 LYS H 0.00 35 ILE O 98 SER H 0.00 20 PHE H 35 ILE O 0.00 35 ILE O 84 LEU H 0.00 35 ILE O 78 GLU H 0.00 8 LEU H 35 ILE O 0.00 35 ILE O 38 LEU H 0.00 35 ILE O 41 GLY H 0.00 7 VAL H 35 ILE O 0.00 16 GLY H 35 ILE O 0.00 35 ILE O 99 ILE H 0.00 35 ILE O 57 CYS H 0.00 35 ILE O 146 CYS H 0.00 6 ALA H 35 ILE O 0.00 35 ILE O 104 ILE H 0.00 35 ILE O 68 SER H 0.00 35 ILE O 117 LEU H 0.00 35 ILE O 94 VAL H 0.00 35 ILE H 85 GLY O 1.80 35 ILE H 55 ALA O 0.00 35 ILE H 68 SER O 0.00 35 ILE H 50 PHE O 0.00 35 ILE H 113 ILE O 0.00 6 ALA O 35 ILE H 0.00 20 PHE O 35 ILE H 0.00 35 ILE H 145 ALA O 0.00 35 ILE H 146 CYS O 0.00 35 ILE H 115 ARG O 0.00 35 ILE H 77 GLU O 0.00 16 GLY O 35 ILE H 0.00 35 ILE H 149 ILE O 0.00 35 ILE H 67 LEU O 0.00 35 ILE H 98 SER O 0.00 35 ILE H 114 GLY O 0.00 35 ILE H 69 ARG O 0.00 21 GLU O 35 ILE H 0.00 35 ILE H 75 LYS O 0.00 5 VAL O 35 ILE H 0.00 35 ILE H 144 LEU O 0.00 35 ILE H 148 VAL O 0.00 35 ILE H 42 LEU O 0.00 35 ILE H 79 ARG O 0.00 35 ILE H 49 GLU O 0.00 35 ILE H 78 GLU O 0.00 17 ILE O 35 ILE H 0.00 4 ALA O 35 ILE H 0.00 35 ILE H 56 GLY O 0.00 10 GLY O 35 ILE H 0.00 35 ILE H 40 GLU O 0.00 35 ILE H 45 PHE O 0.00 35 ILE H 116 THR O 0.00 35 ILE H 39 THR O 0.00 7 VAL O 35 ILE H 0.00 35 ILE H 96 ASP O 0.00 35 ILE H 100 GLU O 0.00 35 ILE H 102 SER O 0.00 35 ILE H 86 ASN O 0.00 35 ILE H 118 VAL O 0.00 14 VAL O 35 ILE H 0.00 35 ILE H 119 VAL O 0.00 35 ILE H 54 THR O 0.00 35 ILE H 120 HIS O 0.00 35 ILE H 46 HIS O 0.00 8 LEU O 35 ILE H 0.00 35 ILE H 121 GLU O 0.00 35 ILE H 112 ILE O 0.00 35 ILE H 44 GLY O 0.00 35 ILE H 99 ILE O 0.00 35 ILE H 48 HIS O 0.00 35 ILE H 104 ILE O 0.00 35 ILE H 147 GLY O 0.00 35 ILE H 38 LEU O 0.00 35 ILE H 152 ALA O 0.00 35 ILE H 92 ASP O 0.00 35 ILE H 150 GLY O 0.00 35 ILE H 117 LEU O 0.00 35 ILE H 76 ASP O 0.00 35 ILE H 93 GLY O 0.00 35 ILE H 91 LYS O 0.00 35 ILE H 84 LEU O 0.00 35 ILE H 101 ASP O 0.00 35 ILE H 143 ARG O 0.00 22 GLN O 35 ILE H 0.00 35 ILE H 94 VAL O 0.00 35 ILE H 47 VAL O 0.00 35 ILE H 57 CYS O 0.00 35 ILE H 105 SER O 0.00 35 ILE H 103 VAL O 0.00 18 ILE O 35 ILE H 0.00 9 LYS O 35 ILE H 0.00 35 ILE H 97 VAL O 0.00 35 ILE H 151 ILE O 0.00 15 GLN O 35 ILE H 0.00 3 LYS O 35 ILE H 0.00 35 ILE H 41 GLY O 0.00 2 THR O 35 ILE H 0.00 35 ILE N 146 CYS O 2.75 35 ILE N 75 LYS O 0.00 35 ILE N 79 ARG O 0.00 35 ILE N 151 ILE O 0.00 35 ILE N 102 SER O 0.00 15 GLN O 35 ILE N 0.00 35 ILE N 148 VAL O 0.00 35 ILE N 57 CYS O 0.00 35 ILE N 40 GLU O 0.00 35 ILE N 120 HIS O 0.00 35 ILE N 48 HIS O 0.00 7 VAL O 35 ILE N 0.00 22 GLN O 35 ILE N 0.00 35 ILE N 97 VAL O 0.00 35 ILE N 114 GLY O 0.00 35 ILE N 85 GLY O 0.00 35 ILE N 150 GLY O 0.00 35 ILE N 41 GLY O 0.00 35 ILE N 54 THR O 0.00 35 ILE N 39 THR O 0.00 6 ALA O 35 ILE N 0.00 35 ILE N 56 GLY O 0.00 16 GLY O 35 ILE N 0.00 35 ILE N 112 ILE O 0.00 35 ILE N 113 ILE O 0.00 35 ILE N 104 ILE O 0.00 35 ILE N 105 SER O 0.00 35 ILE N 100 GLU O 0.00 35 ILE N 84 LEU O 0.00 17 ILE O 35 ILE N 0.00 35 ILE N 101 ASP O 0.00 3 LYS O 35 ILE N 0.00 35 ILE N 91 LYS O 0.00 35 ILE N 115 ARG O 0.00 35 ILE N 121 GLU O 0.00 35 ILE N 149 ILE O 0.00 35 ILE N 99 ILE O 0.00 35 ILE N 103 VAL O 0.00 8 LEU O 35 ILE N 0.00 35 ILE N 45 PHE O 0.00 35 ILE N 76 ASP O 0.00 35 ILE N 98 SER O 0.00 2 THR O 35 ILE N 0.00 35 ILE N 55 ALA O 0.00 35 ILE N 44 GLY O 0.00 35 ILE N 144 LEU O 0.00 21 GLU O 35 ILE N 0.00 10 GLY O 35 ILE N 0.00 35 ILE N 117 LEU O 0.00 5 VAL O 35 ILE N 0.00 35 ILE N 50 PHE O 0.00 35 ILE N 38 LEU O 0.00 35 ILE N 93 GLY O 0.00 35 ILE N 147 GLY O 0.00 35 ILE N 68 SER O 0.00 35 ILE N 86 ASN O 0.00 35 ILE N 118 VAL O 0.00 4 ALA O 35 ILE N 0.00 35 ILE N 96 ASP O 0.00 35 ILE N 67 LEU O 0.00 35 ILE N 46 HIS O 0.00 20 PHE O 35 ILE N 0.00 35 ILE N 152 ALA O 0.00 35 ILE N 92 ASP O 0.00 35 ILE N 116 THR O 0.00 9 LYS O 35 ILE N 0.00 18 ILE O 35 ILE N 0.00 35 ILE N 145 ALA O 0.00 35 ILE N 49 GLU O 0.00 35 ILE N 69 ARG O 0.00 35 ILE N 94 VAL O 0.00 35 ILE N 143 ARG O 0.00 35 ILE N 42 LEU O 0.00 35 ILE N 119 VAL O 0.00 14 VAL O 35 ILE N 0.00 35 ILE N 47 VAL O 0.00 35 ILE N 78 GLU O 0.00 35 ILE N 77 GLU O 0.00 36 LYS O 144 LEU N 2.75 36 LYS O 102 SER N 0.00 36 LYS O 55 ALA N 0.00 18 ILE N 36 LYS O 0.00 36 LYS O 150 GLY N 0.00 36 LYS O 76 ASP N 0.00 36 LYS O 100 GLU N 0.00 36 LYS O 50 PHE N 0.00 36 LYS O 147 GLY N 0.00 36 LYS O 146 CYS N 0.00 36 LYS O 114 GLY N 0.00 36 LYS O 101 ASP N 0.00 36 LYS O 115 ARG N 0.00 4 ALA N 36 LYS O 0.00 36 LYS O 48 HIS N 0.00 36 LYS O 113 ILE N 0.00 36 LYS O 105 SER N 0.00 36 LYS O 41 GLY N 0.00 15 GLN N 36 LYS O 0.00 36 LYS O 40 GLU N 0.00 36 LYS O 117 LEU N 0.00 36 LYS O 57 CYS N 0.00 36 LYS O 47 VAL N 0.00 36 LYS O 75 LYS N 0.00 8 LEU N 36 LYS O 0.00 36 LYS O 151 ILE N 0.00 36 LYS O 149 ILE N 0.00 14 VAL N 36 LYS O 0.00 36 LYS O 91 LYS N 0.00 36 LYS O 119 VAL N 0.00 36 LYS O 116 THR N 0.00 9 LYS N 36 LYS O 0.00 36 LYS O 97 VAL N 0.00 36 LYS O 86 ASN N 0.00 36 LYS O 68 SER N 0.00 36 LYS O 152 ALA N 0.00 6 ALA N 36 LYS O 0.00 36 LYS O 85 GLY N 0.00 36 LYS O 39 THR N 0.00 10 GLY N 36 LYS O 0.00 36 LYS O 42 LEU N 0.00 36 LYS O 96 ASP N 0.00 36 LYS O 79 ARG N 0.00 3 LYS N 36 LYS O 0.00 17 ILE N 36 LYS O 0.00 36 LYS O 98 SER N 0.00 36 LYS O 45 PHE N 0.00 2 THR N 36 LYS O 0.00 16 GLY N 36 LYS O 0.00 5 VAL N 36 LYS O 0.00 36 LYS O 67 LEU N 0.00 36 LYS O 38 LEU N 0.00 36 LYS O 54 THR N 0.00 36 LYS O 112 ILE N 0.00 36 LYS O 78 GLU N 0.00 36 LYS O 92 ASP N 0.00 20 PHE N 36 LYS O 0.00 36 LYS O 46 HIS N 0.00 36 LYS O 49 GLU N 0.00 36 LYS O 94 VAL N 0.00 36 LYS O 104 ILE N 0.00 36 LYS O 77 GLU N 0.00 36 LYS O 44 GLY N 0.00 36 LYS O 145 ALA N 0.00 21 GLU N 36 LYS O 0.00 36 LYS O 84 LEU N 0.00 22 GLN N 36 LYS O 0.00 36 LYS O 103 VAL N 0.00 36 LYS O 120 HIS N 0.00 36 LYS O 99 ILE N 0.00 36 LYS O 143 ARG N 0.00 7 VAL N 36 LYS O 0.00 36 LYS O 118 VAL N 0.00 36 LYS O 148 VAL N 0.00 36 LYS O 56 GLY N 0.00 36 LYS O 121 GLU N 0.00 36 LYS O 93 GLY N 0.00 36 LYS O 69 ARG N 0.00 36 LYS O 92 ASP H 1.80 36 LYS O 149 ILE H 0.00 36 LYS O 116 THR H 0.00 36 LYS O 105 SER H 0.00 18 ILE H 36 LYS O 0.00 36 LYS O 69 ARG H 0.00 20 PHE H 36 LYS O 0.00 36 LYS O 49 GLU H 0.00 21 GLU H 36 LYS O 0.00 36 LYS O 118 VAL H 0.00 36 LYS O 40 GLU H 0.00 36 LYS O 55 ALA H 0.00 36 LYS O 48 HIS H 0.00 36 LYS O 117 LEU H 0.00 36 LYS O 112 ILE H 0.00 36 LYS O 57 CYS H 0.00 36 LYS O 84 LEU H 0.00 36 LYS O 147 GLY H 0.00 36 LYS O 148 VAL H 0.00 36 LYS O 38 LEU H 0.00 15 GLN H 36 LYS O 0.00 36 LYS O 143 ARG H 0.00 36 LYS O 102 SER H 0.00 9 LYS H 36 LYS O 0.00 36 LYS O 85 GLY H 0.00 36 LYS O 93 GLY H 0.00 16 GLY H 36 LYS O 0.00 36 LYS O 56 GLY H 0.00 36 LYS O 151 ILE H 0.00 36 LYS O 145 ALA H 0.00 5 VAL H 36 LYS O 0.00 2 THR H 36 LYS O 0.00 36 LYS O 54 THR H 0.00 36 LYS O 113 ILE H 0.00 36 LYS O 77 GLU H 0.00 36 LYS O 115 ARG H 0.00 36 LYS O 99 ILE H 0.00 36 LYS O 103 VAL H 0.00 36 LYS O 50 PHE H 0.00 14 VAL H 36 LYS O 0.00 3 LYS H 36 LYS O 0.00 36 LYS O 46 HIS H 0.00 36 LYS O 86 ASN H 0.00 36 LYS O 104 ILE H 0.00 36 LYS O 146 CYS H 0.00 4 ALA H 36 LYS O 0.00 36 LYS O 42 LEU H 0.00 36 LYS O 75 LYS H 0.00 36 LYS O 152 ALA H 0.00 10 GLY H 36 LYS O 0.00 36 LYS O 121 GLU H 0.00 36 LYS O 98 SER H 0.00 36 LYS O 96 ASP H 0.00 36 LYS O 97 VAL H 0.00 36 LYS O 79 ARG H 0.00 36 LYS O 119 VAL H 0.00 6 ALA H 36 LYS O 0.00 36 LYS O 67 LEU H 0.00 8 LEU H 36 LYS O 0.00 36 LYS O 100 GLU H 0.00 36 LYS O 91 LYS H 0.00 36 LYS O 68 SER H 0.00 36 LYS O 120 HIS H 0.00 22 GLN H 36 LYS O 0.00 17 ILE H 36 LYS O 0.00 36 LYS O 150 GLY H 0.00 7 VAL H 36 LYS O 0.00 36 LYS O 78 GLU H 0.00 36 LYS O 41 GLY H 0.00 36 LYS O 144 LEU H 0.00 36 LYS O 45 PHE H 0.00 36 LYS O 114 GLY H 0.00 36 LYS O 39 THR H 0.00 36 LYS O 47 VAL H 0.00 36 LYS O 76 ASP H 0.00 36 LYS O 44 GLY H 0.00 36 LYS O 101 ASP H 0.00 36 LYS O 94 VAL H 0.00 36 LYS H 96 ASP O 1.80 36 LYS H 150 GLY O 0.00 36 LYS H 147 GLY O 0.00 36 LYS H 121 GLU O 0.00 36 LYS H 45 PHE O 0.00 36 LYS H 78 GLU O 0.00 36 LYS H 40 GLU O 0.00 36 LYS H 38 LEU O 0.00 36 LYS H 92 ASP O 0.00 36 LYS H 77 GLU O 0.00 36 LYS H 91 LYS O 0.00 36 LYS H 97 VAL O 0.00 36 LYS H 117 LEU O 0.00 36 LYS H 151 ILE O 0.00 9 LYS O 36 LYS H 0.00 36 LYS H 68 SER O 0.00 36 LYS H 84 LEU O 0.00 36 LYS H 79 ARG O 0.00 36 LYS H 118 VAL O 0.00 36 LYS H 48 HIS O 0.00 36 LYS H 144 LEU O 0.00 36 LYS H 57 CYS O 0.00 36 LYS H 49 GLU O 0.00 36 LYS H 67 LEU O 0.00 6 ALA O 36 LYS H 0.00 36 LYS H 56 GLY O 0.00 10 GLY O 36 LYS H 0.00 36 LYS H 50 PHE O 0.00 18 ILE O 36 LYS H 0.00 36 LYS H 103 VAL O 0.00 17 ILE O 36 LYS H 0.00 36 LYS H 101 ASP O 0.00 2 THR O 36 LYS H 0.00 36 LYS H 100 GLU O 0.00 36 LYS H 113 ILE O 0.00 8 LEU O 36 LYS H 0.00 36 LYS H 112 ILE O 0.00 3 LYS O 36 LYS H 0.00 22 GLN O 36 LYS H 0.00 36 LYS H 47 VAL O 0.00 36 LYS H 75 LYS O 0.00 36 LYS H 69 ARG O 0.00 36 LYS H 102 SER O 0.00 36 LYS H 94 VAL O 0.00 36 LYS H 99 ILE O 0.00 36 LYS H 145 ALA O 0.00 36 LYS H 98 SER O 0.00 36 LYS H 119 VAL O 0.00 14 VAL O 36 LYS H 0.00 20 PHE O 36 LYS H 0.00 36 LYS H 42 LEU O 0.00 36 LYS H 46 HIS O 0.00 36 LYS H 115 ARG O 0.00 7 VAL O 36 LYS H 0.00 36 LYS H 93 GLY O 0.00 36 LYS H 76 ASP O 0.00 36 LYS H 116 THR O 0.00 36 LYS H 44 GLY O 0.00 36 LYS H 148 VAL O 0.00 36 LYS H 85 GLY O 0.00 36 LYS H 55 ALA O 0.00 36 LYS H 120 HIS O 0.00 16 GLY O 36 LYS H 0.00 4 ALA O 36 LYS H 0.00 15 GLN O 36 LYS H 0.00 21 GLU O 36 LYS H 0.00 36 LYS H 86 ASN O 0.00 36 LYS H 54 THR O 0.00 36 LYS H 41 GLY O 0.00 36 LYS H 146 CYS O 0.00 36 LYS H 143 ARG O 0.00 36 LYS H 114 GLY O 0.00 36 LYS H 152 ALA O 0.00 5 VAL O 36 LYS H 0.00 36 LYS H 149 ILE O 0.00 36 LYS H 104 ILE O 0.00 36 LYS H 39 THR O 0.00 36 LYS H 105 SER O 0.00 36 LYS N 151 ILE O 2.75 36 LYS N 39 THR O 0.00 36 LYS N 68 SER O 0.00 36 LYS N 57 CYS O 0.00 36 LYS N 75 LYS O 0.00 36 LYS N 145 ALA O 0.00 36 LYS N 100 GLU O 0.00 36 LYS N 118 VAL O 0.00 36 LYS N 79 ARG O 0.00 2 THR O 36 LYS N 0.00 36 LYS N 54 THR O 0.00 36 LYS N 105 SER O 0.00 21 GLU O 36 LYS N 0.00 7 VAL O 36 LYS N 0.00 36 LYS N 48 HIS O 0.00 22 GLN O 36 LYS N 0.00 36 LYS N 103 VAL O 0.00 36 LYS N 45 PHE O 0.00 36 LYS N 40 GLU O 0.00 36 LYS N 104 ILE O 0.00 36 LYS N 94 VAL O 0.00 36 LYS N 42 LEU O 0.00 36 LYS N 84 LEU O 0.00 36 LYS N 149 ILE O 0.00 36 LYS N 46 HIS O 0.00 36 LYS N 120 HIS O 0.00 36 LYS N 146 CYS O 0.00 16 GLY O 36 LYS N 0.00 36 LYS N 113 ILE O 0.00 36 LYS N 102 SER O 0.00 36 LYS N 50 PHE O 0.00 36 LYS N 148 VAL O 0.00 36 LYS N 69 ARG O 0.00 15 GLN O 36 LYS N 0.00 36 LYS N 96 ASP O 0.00 9 LYS O 36 LYS N 0.00 36 LYS N 86 ASN O 0.00 36 LYS N 67 LEU O 0.00 6 ALA O 36 LYS N 0.00 36 LYS N 49 GLU O 0.00 36 LYS N 97 VAL O 0.00 20 PHE O 36 LYS N 0.00 36 LYS N 115 ARG O 0.00 36 LYS N 93 GLY O 0.00 36 LYS N 101 ASP O 0.00 36 LYS N 56 GLY O 0.00 36 LYS N 119 VAL O 0.00 5 VAL O 36 LYS N 0.00 36 LYS N 150 GLY O 0.00 36 LYS N 85 GLY O 0.00 36 LYS N 117 LEU O 0.00 36 LYS N 47 VAL O 0.00 18 ILE O 36 LYS N 0.00 36 LYS N 44 GLY O 0.00 4 ALA O 36 LYS N 0.00 17 ILE O 36 LYS N 0.00 3 LYS O 36 LYS N 0.00 14 VAL O 36 LYS N 0.00 10 GLY O 36 LYS N 0.00 36 LYS N 144 LEU O 0.00 8 LEU O 36 LYS N 0.00 36 LYS N 99 ILE O 0.00 36 LYS N 91 LYS O 0.00 36 LYS N 114 GLY O 0.00 36 LYS N 143 ARG O 0.00 36 LYS N 41 GLY O 0.00 36 LYS N 116 THR O 0.00 36 LYS N 112 ILE O 0.00 36 LYS N 76 ASP O 0.00 36 LYS N 152 ALA O 0.00 36 LYS N 121 GLU O 0.00 36 LYS N 92 ASP O 0.00 36 LYS N 98 SER O 0.00 36 LYS N 77 GLU O 0.00 36 LYS N 78 GLU O 0.00 36 LYS N 147 GLY O 0.00 36 LYS N 38 LEU O 0.00 36 LYS N 55 ALA O 0.00 38 LEU O 102 SER N 2.75 32 TRP N 38 LEU O 0.00 18 ILE N 38 LEU O 0.00 38 LEU O 97 VAL N 0.00 38 LEU O 48 HIS N 0.00 33 GLY N 38 LEU O 0.00 38 LEU O 91 LYS N 0.00 14 VAL N 38 LEU O 0.00 6 ALA N 38 LEU O 0.00 8 LEU N 38 LEU O 0.00 36 LYS N 38 LEU O 0.00 38 LEU O 143 ARG N 0.00 38 LEU O 44 GLY N 0.00 34 SER N 38 LEU O 0.00 38 LEU O 56 GLY N 0.00 38 LEU O 57 CYS N 0.00 38 LEU O 105 SER N 0.00 21 GLU N 38 LEU O 0.00 38 LEU O 148 VAL N 0.00 38 LEU O 94 VAL N 0.00 38 LEU O 78 GLU N 0.00 38 LEU O 103 VAL N 0.00 38 LEU O 77 GLU N 0.00 38 LEU O 96 ASP N 0.00 38 LEU O 146 CYS N 0.00 38 LEU O 101 ASP N 0.00 30 LYS N 38 LEU O 0.00 38 LEU O 47 VAL N 0.00 16 GLY N 38 LEU O 0.00 38 LEU O 84 LEU N 0.00 35 ILE N 38 LEU O 0.00 38 LEU O 144 LEU N 0.00 38 LEU O 69 ARG N 0.00 38 LEU O 50 PHE N 0.00 38 LEU O 45 PHE N 0.00 38 LEU O 93 GLY N 0.00 38 LEU O 98 SER N 0.00 38 LEU O 151 ILE N 0.00 38 LEU O 92 ASP N 0.00 17 ILE N 38 LEU O 0.00 38 LEU O 99 ILE N 0.00 38 LEU O 118 VAL N 0.00 38 LEU O 55 ALA N 0.00 38 LEU O 68 SER N 0.00 38 LEU O 104 ILE N 0.00 9 LYS N 38 LEU O 0.00 15 GLN N 38 LEU O 0.00 38 LEU O 145 ALA N 0.00 38 LEU O 152 ALA N 0.00 38 LEU O 86 ASN N 0.00 38 LEU O 100 GLU N 0.00 38 LEU O 54 THR N 0.00 38 LEU O 49 GLU N 0.00 38 LEU O 67 LEU N 0.00 31 VAL N 38 LEU O 0.00 38 LEU O 79 ARG N 0.00 20 PHE N 38 LEU O 0.00 38 LEU O 149 ILE N 0.00 38 LEU O 76 ASP N 0.00 38 LEU O 75 LYS N 0.00 38 LEU O 112 ILE N 0.00 22 GLN N 38 LEU O 0.00 5 VAL N 38 LEU O 0.00 38 LEU O 85 GLY N 0.00 2 THR N 38 LEU O 0.00 38 LEU O 117 LEU N 0.00 38 LEU O 113 ILE N 0.00 7 VAL N 38 LEU O 0.00 38 LEU O 115 ARG N 0.00 38 LEU O 114 GLY N 0.00 29 VAL N 38 LEU O 0.00 38 LEU O 116 THR N 0.00 3 LYS N 38 LEU O 0.00 38 LEU O 121 GLU N 0.00 4 ALA N 38 LEU O 0.00 10 GLY N 38 LEU O 0.00 38 LEU O 147 GLY N 0.00 38 LEU O 150 GLY N 0.00 38 LEU O 46 HIS N 0.00 38 LEU O 119 VAL N 0.00 38 LEU O 120 HIS N 0.00 38 LEU O 96 ASP H 1.80 29 VAL H 38 LEU O 0.00 5 VAL H 38 LEU O 0.00 38 LEU O 56 GLY H 0.00 38 LEU O 45 PHE H 0.00 38 LEU O 99 ILE H 0.00 38 LEU O 47 VAL H 0.00 6 ALA H 38 LEU O 0.00 38 LEU O 119 VAL H 0.00 38 LEU O 102 SER H 0.00 38 LEU O 55 ALA H 0.00 38 LEU O 143 ARG H 0.00 38 LEU O 112 ILE H 0.00 38 LEU O 92 ASP H 0.00 38 LEU O 98 SER H 0.00 38 LEU O 148 VAL H 0.00 20 PHE H 38 LEU O 0.00 22 GLN H 38 LEU O 0.00 38 LEU O 149 ILE H 0.00 38 LEU O 94 VAL H 0.00 30 LYS H 38 LEU O 0.00 7 VAL H 38 LEU O 0.00 38 LEU O 68 SER H 0.00 38 LEU O 78 GLU H 0.00 9 LYS H 38 LEU O 0.00 38 LEU O 120 HIS H 0.00 38 LEU O 69 ARG H 0.00 38 LEU O 114 GLY H 0.00 3 LYS H 38 LEU O 0.00 38 LEU O 116 THR H 0.00 38 LEU O 101 ASP H 0.00 38 LEU O 144 LEU H 0.00 38 LEU O 121 GLU H 0.00 21 GLU H 38 LEU O 0.00 38 LEU O 76 ASP H 0.00 38 LEU O 44 GLY H 0.00 38 LEU O 77 GLU H 0.00 38 LEU O 146 CYS H 0.00 38 LEU O 86 ASN H 0.00 38 LEU O 54 THR H 0.00 38 LEU O 46 HIS H 0.00 34 SER H 38 LEU O 0.00 38 LEU O 48 HIS H 0.00 17 ILE H 38 LEU O 0.00 38 LEU O 100 GLU H 0.00 38 LEU O 104 ILE H 0.00 38 LEU O 79 ARG H 0.00 31 VAL H 38 LEU O 0.00 38 LEU O 57 CYS H 0.00 38 LEU O 113 ILE H 0.00 2 THR H 38 LEU O 0.00 38 LEU O 151 ILE H 0.00 38 LEU O 93 GLY H 0.00 35 ILE H 38 LEU O 0.00 38 LEU O 67 LEU H 0.00 38 LEU O 145 ALA H 0.00 18 ILE H 38 LEU O 0.00 38 LEU O 91 LYS H 0.00 4 ALA H 38 LEU O 0.00 38 LEU O 103 VAL H 0.00 33 GLY H 38 LEU O 0.00 38 LEU O 84 LEU H 0.00 38 LEU O 118 VAL H 0.00 38 LEU O 152 ALA H 0.00 15 GLN H 38 LEU O 0.00 38 LEU O 75 LYS H 0.00 38 LEU O 85 GLY H 0.00 38 LEU O 147 GLY H 0.00 38 LEU O 97 VAL H 0.00 10 GLY H 38 LEU O 0.00 38 LEU O 150 GLY H 0.00 8 LEU H 38 LEU O 0.00 36 LYS H 38 LEU O 0.00 38 LEU O 117 LEU H 0.00 32 TRP H 38 LEU O 0.00 16 GLY H 38 LEU O 0.00 38 LEU O 49 GLU H 0.00 14 VAL H 38 LEU O 0.00 38 LEU O 50 PHE H 0.00 38 LEU O 105 SER H 0.00 38 LEU O 115 ARG H 0.00 35 ILE O 38 LEU H 1.80 38 LEU H 49 GLU O 0.00 38 LEU H 68 SER O 0.00 38 LEU H 50 PHE O 0.00 38 LEU H 46 HIS O 0.00 38 LEU H 69 ARG O 0.00 38 LEU H 92 ASP O 0.00 38 LEU H 98 SER O 0.00 38 LEU H 119 VAL O 0.00 38 LEU H 93 GLY O 0.00 38 LEU H 101 ASP O 0.00 22 GLN O 38 LEU H 0.00 14 VAL O 38 LEU H 0.00 38 LEU H 116 THR O 0.00 33 GLY O 38 LEU H 0.00 38 LEU H 47 VAL O 0.00 38 LEU H 94 VAL O 0.00 38 LEU H 146 CYS O 0.00 34 SER O 38 LEU H 0.00 38 LEU H 84 LEU O 0.00 38 LEU H 105 SER O 0.00 38 LEU H 100 GLU O 0.00 20 PHE O 38 LEU H 0.00 38 LEU H 79 ARG O 0.00 38 LEU H 112 ILE O 0.00 38 LEU H 113 ILE O 0.00 38 LEU H 118 VAL O 0.00 38 LEU H 102 SER O 0.00 38 LEU H 91 LYS O 0.00 38 LEU H 56 GLY O 0.00 21 GLU O 38 LEU H 0.00 38 LEU H 78 GLU O 0.00 17 ILE O 38 LEU H 0.00 38 LEU H 85 GLY O 0.00 38 LEU H 104 ILE O 0.00 38 LEU H 115 ARG O 0.00 6 ALA O 38 LEU H 0.00 38 LEU H 57 CYS O 0.00 38 LEU H 76 ASP O 0.00 38 LEU H 144 LEU O 0.00 38 LEU H 45 PHE O 0.00 7 VAL O 38 LEU H 0.00 38 LEU H 77 GLU O 0.00 38 LEU H 151 ILE O 0.00 4 ALA O 38 LEU H 0.00 38 LEU H 48 HIS O 0.00 38 LEU H 54 THR O 0.00 38 LEU H 145 ALA O 0.00 38 LEU H 121 GLU O 0.00 38 LEU H 99 ILE O 0.00 38 LEU H 149 ILE O 0.00 38 LEU H 147 GLY O 0.00 30 LYS O 38 LEU H 0.00 2 THR O 38 LEU H 0.00 38 LEU H 96 ASP O 0.00 38 LEU H 55 ALA O 0.00 36 LYS O 38 LEU H 0.00 38 LEU H 120 HIS O 0.00 8 LEU O 38 LEU H 0.00 38 LEU H 44 GLY O 0.00 31 VAL O 38 LEU H 0.00 10 GLY O 38 LEU H 0.00 38 LEU H 75 LYS O 0.00 9 LYS O 38 LEU H 0.00 38 LEU H 86 ASN O 0.00 16 GLY O 38 LEU H 0.00 18 ILE O 38 LEU H 0.00 38 LEU H 148 VAL O 0.00 38 LEU H 67 LEU O 0.00 38 LEU H 114 GLY O 0.00 32 TRP O 38 LEU H 0.00 5 VAL O 38 LEU H 0.00 38 LEU H 117 LEU O 0.00 3 LYS O 38 LEU H 0.00 38 LEU H 103 VAL O 0.00 38 LEU H 150 GLY O 0.00 29 VAL O 38 LEU H 0.00 38 LEU H 97 VAL O 0.00 15 GLN O 38 LEU H 0.00 38 LEU H 152 ALA O 0.00 38 LEU H 143 ARG O 0.00 38 LEU N 104 ILE O 2.75 20 PHE O 38 LEU N 0.00 38 LEU N 114 GLY O 0.00 38 LEU N 100 GLU O 0.00 38 LEU N 77 GLU O 0.00 4 ALA O 38 LEU N 0.00 38 LEU N 68 SER O 0.00 38 LEU N 56 GLY O 0.00 38 LEU N 75 LYS O 0.00 6 ALA O 38 LEU N 0.00 38 LEU N 143 ARG O 0.00 38 LEU N 105 SER O 0.00 17 ILE O 38 LEU N 0.00 38 LEU N 48 HIS O 0.00 38 LEU N 152 ALA O 0.00 38 LEU N 144 LEU O 0.00 38 LEU N 118 VAL O 0.00 30 LYS O 38 LEU N 0.00 14 VAL O 38 LEU N 0.00 38 LEU N 96 ASP O 0.00 38 LEU N 85 GLY O 0.00 38 LEU N 147 GLY O 0.00 5 VAL O 38 LEU N 0.00 38 LEU N 99 ILE O 0.00 33 GLY O 38 LEU N 0.00 38 LEU N 54 THR O 0.00 38 LEU N 84 LEU O 0.00 9 LYS O 38 LEU N 0.00 7 VAL O 38 LEU N 0.00 38 LEU N 46 HIS O 0.00 38 LEU N 92 ASP O 0.00 38 LEU N 148 VAL O 0.00 15 GLN O 38 LEU N 0.00 38 LEU N 113 ILE O 0.00 38 LEU N 76 ASP O 0.00 38 LEU N 98 SER O 0.00 38 LEU N 115 ARG O 0.00 38 LEU N 97 VAL O 0.00 38 LEU N 116 THR O 0.00 2 THR O 38 LEU N 0.00 38 LEU N 94 VAL O 0.00 38 LEU N 151 ILE O 0.00 29 VAL O 38 LEU N 0.00 38 LEU N 112 ILE O 0.00 38 LEU N 102 SER O 0.00 18 ILE O 38 LEU N 0.00 38 LEU N 67 LEU O 0.00 38 LEU N 44 GLY O 0.00 8 LEU O 38 LEU N 0.00 35 ILE O 38 LEU N 0.00 38 LEU N 150 GLY O 0.00 36 LYS O 38 LEU N 0.00 38 LEU N 103 VAL O 0.00 38 LEU N 55 ALA O 0.00 38 LEU N 79 ARG O 0.00 32 TRP O 38 LEU N 0.00 38 LEU N 86 ASN O 0.00 21 GLU O 38 LEU N 0.00 31 VAL O 38 LEU N 0.00 3 LYS O 38 LEU N 0.00 38 LEU N 45 PHE O 0.00 16 GLY O 38 LEU N 0.00 38 LEU N 120 HIS O 0.00 38 LEU N 47 VAL O 0.00 38 LEU N 57 CYS O 0.00 38 LEU N 121 GLU O 0.00 22 GLN O 38 LEU N 0.00 38 LEU N 117 LEU O 0.00 38 LEU N 101 ASP O 0.00 38 LEU N 91 LYS O 0.00 38 LEU N 78 GLU O 0.00 34 SER O 38 LEU N 0.00 38 LEU N 149 ILE O 0.00 38 LEU N 145 ALA O 0.00 38 LEU N 93 GLY O 0.00 38 LEU N 49 GLU O 0.00 10 GLY O 38 LEU N 0.00 38 LEU N 119 VAL O 0.00 38 LEU N 146 CYS O 0.00 38 LEU N 50 PHE O 0.00 38 LEU N 69 ARG O 0.00 39 THR O 148 VAL N 2.75 39 THR O 120 HIS N 0.00 20 PHE N 39 THR O 0.00 39 THR O 47 VAL N 0.00 39 THR O 152 ALA N 0.00 30 LYS N 39 THR O 0.00 39 THR O 96 ASP N 0.00 39 THR O 97 VAL N 0.00 39 THR O 103 VAL N 0.00 39 THR O 104 ILE N 0.00 39 THR O 94 VAL N 0.00 36 LYS N 39 THR O 0.00 39 THR O 79 ARG N 0.00 39 THR O 57 CYS N 0.00 39 THR O 77 GLU N 0.00 39 THR O 68 SER N 0.00 39 THR O 101 ASP N 0.00 39 THR O 49 GLU N 0.00 39 THR O 151 ILE N 0.00 39 THR O 105 SER N 0.00 39 THR O 113 ILE N 0.00 33 GLY N 39 THR O 0.00 35 ILE N 39 THR O 0.00 22 GLN N 39 THR O 0.00 39 THR O 100 GLU N 0.00 10 GLY N 39 THR O 0.00 39 THR O 69 ARG N 0.00 39 THR O 147 GLY N 0.00 8 LEU N 39 THR O 0.00 39 THR O 50 PHE N 0.00 39 THR O 67 LEU N 0.00 32 TRP N 39 THR O 0.00 39 THR O 98 SER N 0.00 39 THR O 85 GLY N 0.00 5 VAL N 39 THR O 0.00 39 THR O 116 THR N 0.00 7 VAL N 39 THR O 0.00 39 THR O 56 GLY N 0.00 39 THR O 144 LEU N 0.00 39 THR O 93 GLY N 0.00 18 ILE N 39 THR O 0.00 4 ALA N 39 THR O 0.00 15 GLN N 39 THR O 0.00 39 THR O 119 VAL N 0.00 39 THR O 143 ARG N 0.00 39 THR O 99 ILE N 0.00 39 THR O 145 ALA N 0.00 39 THR O 54 THR N 0.00 39 THR O 78 GLU N 0.00 39 THR O 91 LYS N 0.00 14 VAL N 39 THR O 0.00 21 GLU N 39 THR O 0.00 29 VAL N 39 THR O 0.00 31 VAL N 39 THR O 0.00 39 THR O 44 GLY N 0.00 6 ALA N 39 THR O 0.00 39 THR O 75 LYS N 0.00 39 THR O 76 ASP N 0.00 34 SER N 39 THR O 0.00 3 LYS N 39 THR O 0.00 39 THR O 112 ILE N 0.00 39 THR O 48 HIS N 0.00 39 THR O 46 HIS N 0.00 39 THR O 149 ILE N 0.00 16 GLY N 39 THR O 0.00 39 THR O 84 LEU N 0.00 39 THR O 92 ASP N 0.00 39 THR O 86 ASN N 0.00 39 THR O 115 ARG N 0.00 39 THR O 114 GLY N 0.00 39 THR O 146 CYS N 0.00 39 THR O 45 PHE N 0.00 39 THR O 117 LEU N 0.00 39 THR O 121 GLU N 0.00 2 THR N 39 THR O 0.00 39 THR O 118 VAL N 0.00 39 THR O 150 GLY N 0.00 39 THR O 55 ALA N 0.00 39 THR O 102 SER N 0.00 17 ILE N 39 THR O 0.00 9 LYS N 39 THR O 0.00 16 GLY H 39 THR O 1.80 33 GLY H 39 THR O 0.00 39 THR O 85 GLY H 0.00 39 THR O 47 VAL H 0.00 39 THR O 49 GLU H 0.00 32 TRP H 39 THR O 0.00 39 THR O 68 SER H 0.00 8 LEU H 39 THR O 0.00 39 THR O 78 GLU H 0.00 39 THR O 104 ILE H 0.00 5 VAL H 39 THR O 0.00 7 VAL H 39 THR O 0.00 17 ILE H 39 THR O 0.00 18 ILE H 39 THR O 0.00 39 THR O 119 VAL H 0.00 39 THR O 102 SER H 0.00 2 THR H 39 THR O 0.00 35 ILE H 39 THR O 0.00 39 THR O 44 GLY H 0.00 39 THR O 103 VAL H 0.00 39 THR O 76 ASP H 0.00 39 THR O 67 LEU H 0.00 39 THR O 99 ILE H 0.00 39 THR O 147 GLY H 0.00 39 THR O 57 CYS H 0.00 39 THR O 84 LEU H 0.00 39 THR O 149 ILE H 0.00 39 THR O 98 SER H 0.00 39 THR O 118 VAL H 0.00 39 THR O 117 LEU H 0.00 39 THR O 100 GLU H 0.00 39 THR O 120 HIS H 0.00 39 THR O 93 GLY H 0.00 10 GLY H 39 THR O 0.00 31 VAL H 39 THR O 0.00 4 ALA H 39 THR O 0.00 39 THR O 146 CYS H 0.00 39 THR O 94 VAL H 0.00 39 THR O 77 GLU H 0.00 30 LYS H 39 THR O 0.00 29 VAL H 39 THR O 0.00 34 SER H 39 THR O 0.00 39 THR O 121 GLU H 0.00 6 ALA H 39 THR O 0.00 14 VAL H 39 THR O 0.00 39 THR O 69 ARG H 0.00 39 THR O 144 LEU H 0.00 20 PHE H 39 THR O 0.00 39 THR O 55 ALA H 0.00 9 LYS H 39 THR O 0.00 39 THR O 145 ALA H 0.00 39 THR O 113 ILE H 0.00 39 THR O 56 GLY H 0.00 39 THR O 151 ILE H 0.00 39 THR O 54 THR H 0.00 39 THR O 115 ARG H 0.00 22 GLN H 39 THR O 0.00 39 THR O 48 HIS H 0.00 3 LYS H 39 THR O 0.00 39 THR O 92 ASP H 0.00 39 THR O 91 LYS H 0.00 39 THR O 97 VAL H 0.00 39 THR O 45 PHE H 0.00 39 THR O 101 ASP H 0.00 39 THR O 143 ARG H 0.00 39 THR O 148 VAL H 0.00 39 THR O 114 GLY H 0.00 39 THR O 79 ARG H 0.00 39 THR O 112 ILE H 0.00 39 THR O 150 GLY H 0.00 21 GLU H 39 THR O 0.00 39 THR O 50 PHE H 0.00 39 THR O 152 ALA H 0.00 39 THR O 75 LYS H 0.00 39 THR O 105 SER H 0.00 39 THR O 116 THR H 0.00 15 GLN H 39 THR O 0.00 39 THR O 96 ASP H 0.00 39 THR O 86 ASN H 0.00 36 LYS H 39 THR O 0.00 39 THR O 46 HIS H 0.00 39 THR H 99 ILE O 1.80 21 GLU O 39 THR H 0.00 39 THR H 103 VAL O 0.00 9 LYS O 39 THR H 0.00 39 THR H 84 LEU O 0.00 5 VAL O 39 THR H 0.00 32 TRP O 39 THR H 0.00 39 THR H 116 THR O 0.00 39 THR H 76 ASP O 0.00 39 THR H 91 LYS O 0.00 16 GLY O 39 THR H 0.00 39 THR H 77 GLU O 0.00 39 THR H 85 GLY O 0.00 33 GLY O 39 THR H 0.00 39 THR H 152 ALA O 0.00 39 THR H 145 ALA O 0.00 34 SER O 39 THR H 0.00 39 THR H 148 VAL O 0.00 39 THR H 48 HIS O 0.00 39 THR H 46 HIS O 0.00 39 THR H 121 GLU O 0.00 31 VAL O 39 THR H 0.00 39 THR H 98 SER O 0.00 39 THR H 119 VAL O 0.00 39 THR H 55 ALA O 0.00 22 GLN O 39 THR H 0.00 39 THR H 75 LYS O 0.00 35 ILE O 39 THR H 0.00 39 THR H 144 LEU O 0.00 39 THR H 118 VAL O 0.00 39 THR H 56 GLY O 0.00 39 THR H 54 THR O 0.00 39 THR H 114 GLY O 0.00 39 THR H 86 ASN O 0.00 39 THR H 49 GLU O 0.00 39 THR H 79 ARG O 0.00 39 THR H 67 LEU O 0.00 15 GLN O 39 THR H 0.00 30 LYS O 39 THR H 0.00 39 THR H 120 HIS O 0.00 39 THR H 149 ILE O 0.00 18 ILE O 39 THR H 0.00 39 THR H 102 SER O 0.00 39 THR H 69 ARG O 0.00 39 THR H 105 SER O 0.00 39 THR H 50 PHE O 0.00 36 LYS O 39 THR H 0.00 39 THR H 78 GLU O 0.00 39 THR H 112 ILE O 0.00 2 THR O 39 THR H 0.00 39 THR H 57 CYS O 0.00 6 ALA O 39 THR H 0.00 39 THR H 147 GLY O 0.00 39 THR H 97 VAL O 0.00 39 THR H 117 LEU O 0.00 39 THR H 146 CYS O 0.00 20 PHE O 39 THR H 0.00 39 THR H 96 ASP O 0.00 10 GLY O 39 THR H 0.00 39 THR H 101 ASP O 0.00 39 THR H 47 VAL O 0.00 8 LEU O 39 THR H 0.00 39 THR H 113 ILE O 0.00 39 THR H 92 ASP O 0.00 39 THR H 115 ARG O 0.00 29 VAL O 39 THR H 0.00 14 VAL O 39 THR H 0.00 39 THR H 93 GLY O 0.00 39 THR H 68 SER O 0.00 39 THR H 150 GLY O 0.00 39 THR H 151 ILE O 0.00 3 LYS O 39 THR H 0.00 39 THR H 104 ILE O 0.00 39 THR H 44 GLY O 0.00 4 ALA O 39 THR H 0.00 17 ILE O 39 THR H 0.00 39 THR H 94 VAL O 0.00 7 VAL O 39 THR H 0.00 39 THR H 143 ARG O 0.00 39 THR H 100 GLU O 0.00 39 THR H 45 PHE O 0.00 39 THR N 93 GLY O 2.75 39 THR N 113 ILE O 0.00 39 THR N 119 VAL O 0.00 39 THR N 146 CYS O 0.00 16 GLY O 39 THR N 0.00 39 THR N 116 THR O 0.00 39 THR N 55 ALA O 0.00 39 THR N 147 GLY O 0.00 39 THR N 84 LEU O 0.00 17 ILE O 39 THR N 0.00 9 LYS O 39 THR N 0.00 34 SER O 39 THR N 0.00 21 GLU O 39 THR N 0.00 39 THR N 79 ARG O 0.00 39 THR N 117 LEU O 0.00 39 THR N 145 ALA O 0.00 36 LYS O 39 THR N 0.00 39 THR N 75 LYS O 0.00 39 THR N 44 GLY O 0.00 39 THR N 54 THR O 0.00 39 THR N 121 GLU O 0.00 39 THR N 120 HIS O 0.00 39 THR N 96 ASP O 0.00 4 ALA O 39 THR N 0.00 39 THR N 103 VAL O 0.00 39 THR N 101 ASP O 0.00 35 ILE O 39 THR N 0.00 39 THR N 56 GLY O 0.00 39 THR N 148 VAL O 0.00 10 GLY O 39 THR N 0.00 39 THR N 94 VAL O 0.00 8 LEU O 39 THR N 0.00 15 GLN O 39 THR N 0.00 7 VAL O 39 THR N 0.00 39 THR N 49 GLU O 0.00 39 THR N 112 ILE O 0.00 14 VAL O 39 THR N 0.00 39 THR N 151 ILE O 0.00 39 THR N 45 PHE O 0.00 39 THR N 76 ASP O 0.00 39 THR N 115 ARG O 0.00 39 THR N 47 VAL O 0.00 39 THR N 57 CYS O 0.00 2 THR O 39 THR N 0.00 39 THR N 68 SER O 0.00 39 THR N 144 LEU O 0.00 39 THR N 149 ILE O 0.00 5 VAL O 39 THR N 0.00 39 THR N 102 SER O 0.00 39 THR N 46 HIS O 0.00 31 VAL O 39 THR N 0.00 39 THR N 85 GLY O 0.00 39 THR N 105 SER O 0.00 39 THR N 104 ILE O 0.00 39 THR N 114 GLY O 0.00 39 THR N 99 ILE O 0.00 39 THR N 98 SER O 0.00 39 THR N 97 VAL O 0.00 39 THR N 152 ALA O 0.00 18 ILE O 39 THR N 0.00 20 PHE O 39 THR N 0.00 39 THR N 150 GLY O 0.00 33 GLY O 39 THR N 0.00 6 ALA O 39 THR N 0.00 39 THR N 91 LYS O 0.00 3 LYS O 39 THR N 0.00 39 THR N 69 ARG O 0.00 39 THR N 86 ASN O 0.00 39 THR N 100 GLU O 0.00 32 TRP O 39 THR N 0.00 30 LYS O 39 THR N 0.00 39 THR N 118 VAL O 0.00 39 THR N 67 LEU O 0.00 39 THR N 78 GLU O 0.00 29 VAL O 39 THR N 0.00 39 THR N 48 HIS O 0.00 39 THR N 92 ASP O 0.00 39 THR N 50 PHE O 0.00 22 GLN O 39 THR N 0.00 39 THR N 77 GLU O 0.00 39 THR N 143 ARG O 0.00 40 GLU O 46 HIS N 2.75 21 GLU N 40 GLU O 0.00 33 GLY N 40 GLU O 0.00 2 THR N 40 GLU O 0.00 40 GLU O 86 ASN N 0.00 40 GLU O 44 GLY N 0.00 30 LYS N 40 GLU O 0.00 40 GLU O 146 CYS N 0.00 40 GLU O 85 GLY N 0.00 40 GLU O 114 GLY N 0.00 40 GLU O 118 VAL N 0.00 40 GLU O 50 PHE N 0.00 40 GLU O 121 GLU N 0.00 40 GLU O 144 LEU N 0.00 36 LYS N 40 GLU O 0.00 40 GLU O 55 ALA N 0.00 40 GLU O 48 HIS N 0.00 35 ILE N 40 GLU O 0.00 40 GLU O 119 VAL N 0.00 40 GLU O 102 SER N 0.00 40 GLU O 69 ARG N 0.00 40 GLU O 98 SER N 0.00 5 VAL N 40 GLU O 0.00 40 GLU O 147 GLY N 0.00 40 GLU O 104 ILE N 0.00 40 GLU O 57 CYS N 0.00 8 LEU N 40 GLU O 0.00 40 GLU O 99 ILE N 0.00 32 TRP N 40 GLU O 0.00 40 GLU O 76 ASP N 0.00 40 GLU O 103 VAL N 0.00 15 GLN N 40 GLU O 0.00 40 GLU O 94 VAL N 0.00 40 GLU O 101 ASP N 0.00 14 VAL N 40 GLU O 0.00 40 GLU O 152 ALA N 0.00 4 ALA N 40 GLU O 0.00 40 GLU O 100 GLU N 0.00 40 GLU O 148 VAL N 0.00 31 VAL N 40 GLU O 0.00 40 GLU O 56 GLY N 0.00 40 GLU O 49 GLU N 0.00 40 GLU O 151 ILE N 0.00 9 LYS N 40 GLU O 0.00 40 GLU O 47 VAL N 0.00 29 VAL N 40 GLU O 0.00 40 GLU O 105 SER N 0.00 40 GLU O 79 ARG N 0.00 40 GLU O 84 LEU N 0.00 40 GLU O 112 ILE N 0.00 16 GLY N 40 GLU O 0.00 7 VAL N 40 GLU O 0.00 40 GLU O 117 LEU N 0.00 40 GLU O 45 PHE N 0.00 6 ALA N 40 GLU O 0.00 40 GLU O 113 ILE N 0.00 3 LYS N 40 GLU O 0.00 40 GLU O 116 THR N 0.00 40 GLU O 115 ARG N 0.00 17 ILE N 40 GLU O 0.00 40 GLU O 96 ASP N 0.00 10 GLY N 40 GLU O 0.00 40 GLU O 150 GLY N 0.00 40 GLU O 149 ILE N 0.00 40 GLU O 145 ALA N 0.00 22 GLN N 40 GLU O 0.00 40 GLU O 97 VAL N 0.00 40 GLU O 68 SER N 0.00 18 ILE N 40 GLU O 0.00 40 GLU O 91 LYS N 0.00 40 GLU O 77 GLU N 0.00 40 GLU O 54 THR N 0.00 40 GLU O 120 HIS N 0.00 20 PHE N 40 GLU O 0.00 40 GLU O 67 LEU N 0.00 40 GLU O 143 ARG N 0.00 40 GLU O 93 GLY N 0.00 40 GLU O 92 ASP N 0.00 34 SER N 40 GLU O 0.00 40 GLU O 75 LYS N 0.00 40 GLU O 78 GLU N 0.00 40 GLU O 75 LYS H 1.80 6 ALA H 40 GLU O 0.00 40 GLU O 91 LYS H 0.00 40 GLU O 104 ILE H 0.00 40 GLU O 116 THR H 0.00 40 GLU O 150 GLY H 0.00 16 GLY H 40 GLU O 0.00 40 GLU O 49 GLU H 0.00 40 GLU O 117 LEU H 0.00 5 VAL H 40 GLU O 0.00 8 LEU H 40 GLU O 0.00 36 LYS H 40 GLU O 0.00 40 GLU O 120 HIS H 0.00 40 GLU O 115 ARG H 0.00 32 TRP H 40 GLU O 0.00 40 GLU O 57 CYS H 0.00 40 GLU O 94 VAL H 0.00 40 GLU O 48 HIS H 0.00 40 GLU O 92 ASP H 0.00 14 VAL H 40 GLU O 0.00 40 GLU O 146 CYS H 0.00 40 GLU O 118 VAL H 0.00 40 GLU O 85 GLY H 0.00 40 GLU O 100 GLU H 0.00 40 GLU O 145 ALA H 0.00 7 VAL H 40 GLU O 0.00 21 GLU H 40 GLU O 0.00 40 GLU O 151 ILE H 0.00 22 GLN H 40 GLU O 0.00 40 GLU O 113 ILE H 0.00 40 GLU O 84 LEU H 0.00 3 LYS H 40 GLU O 0.00 40 GLU O 50 PHE H 0.00 40 GLU O 96 ASP H 0.00 40 GLU O 67 LEU H 0.00 35 ILE H 40 GLU O 0.00 40 GLU O 77 GLU H 0.00 40 GLU O 152 ALA H 0.00 18 ILE H 40 GLU O 0.00 40 GLU O 69 ARG H 0.00 40 GLU O 119 VAL H 0.00 40 GLU O 103 VAL H 0.00 20 PHE H 40 GLU O 0.00 40 GLU O 121 GLU H 0.00 17 ILE H 40 GLU O 0.00 40 GLU O 101 ASP H 0.00 10 GLY H 40 GLU O 0.00 40 GLU O 68 SER H 0.00 4 ALA H 40 GLU O 0.00 40 GLU O 147 GLY H 0.00 40 GLU O 114 GLY H 0.00 40 GLU O 76 ASP H 0.00 40 GLU O 78 GLU H 0.00 40 GLU O 112 ILE H 0.00 40 GLU O 44 GLY H 0.00 29 VAL H 40 GLU O 0.00 40 GLU O 102 SER H 0.00 34 SER H 40 GLU O 0.00 40 GLU O 86 ASN H 0.00 40 GLU O 105 SER H 0.00 9 LYS H 40 GLU O 0.00 40 GLU O 98 SER H 0.00 40 GLU O 46 HIS H 0.00 40 GLU O 45 PHE H 0.00 31 VAL H 40 GLU O 0.00 15 GLN H 40 GLU O 0.00 40 GLU O 149 ILE H 0.00 40 GLU O 99 ILE H 0.00 30 LYS H 40 GLU O 0.00 2 THR H 40 GLU O 0.00 40 GLU O 56 GLY H 0.00 40 GLU O 93 GLY H 0.00 40 GLU O 47 VAL H 0.00 40 GLU O 54 THR H 0.00 40 GLU O 55 ALA H 0.00 40 GLU O 79 ARG H 0.00 40 GLU O 144 LEU H 0.00 40 GLU O 97 VAL H 0.00 33 GLY H 40 GLU O 0.00 40 GLU O 143 ARG H 0.00 40 GLU O 148 VAL H 0.00 17 ILE O 40 GLU H 1.80 40 GLU H 105 SER O 0.00 40 GLU H 152 ALA O 0.00 40 GLU H 92 ASP O 0.00 40 GLU H 77 GLU O 0.00 40 GLU H 79 ARG O 0.00 40 GLU H 151 ILE O 0.00 40 GLU H 145 ALA O 0.00 36 LYS O 40 GLU H 0.00 40 GLU H 75 LYS O 0.00 40 GLU H 55 ALA O 0.00 2 THR O 40 GLU H 0.00 40 GLU H 150 GLY O 0.00 40 GLU H 46 HIS O 0.00 40 GLU H 149 ILE O 0.00 40 GLU H 121 GLU O 0.00 40 GLU H 143 ARG O 0.00 40 GLU H 148 VAL O 0.00 15 GLN O 40 GLU H 0.00 21 GLU O 40 GLU H 0.00 40 GLU H 146 CYS O 0.00 8 LEU O 40 GLU H 0.00 40 GLU H 113 ILE O 0.00 9 LYS O 40 GLU H 0.00 40 GLU H 120 HIS O 0.00 40 GLU H 119 VAL O 0.00 40 GLU H 114 GLY O 0.00 31 VAL O 40 GLU H 0.00 40 GLU H 117 LEU O 0.00 40 GLU H 84 LEU O 0.00 18 ILE O 40 GLU H 0.00 40 GLU H 99 ILE O 0.00 40 GLU H 44 GLY O 0.00 40 GLU H 86 ASN O 0.00 40 GLU H 54 THR O 0.00 6 ALA O 40 GLU H 0.00 40 GLU H 50 PHE O 0.00 40 GLU H 96 ASP O 0.00 40 GLU H 94 VAL O 0.00 30 LYS O 40 GLU H 0.00 40 GLU H 116 THR O 0.00 4 ALA O 40 GLU H 0.00 40 GLU H 102 SER O 0.00 40 GLU H 103 VAL O 0.00 40 GLU H 118 VAL O 0.00 3 LYS O 40 GLU H 0.00 40 GLU H 85 GLY O 0.00 40 GLU H 91 LYS O 0.00 40 GLU H 68 SER O 0.00 16 GLY O 40 GLU H 0.00 29 VAL O 40 GLU H 0.00 40 GLU H 69 ARG O 0.00 40 GLU H 93 GLY O 0.00 35 ILE O 40 GLU H 0.00 40 GLU H 49 GLU O 0.00 40 GLU H 100 GLU O 0.00 14 VAL O 40 GLU H 0.00 40 GLU H 98 SER O 0.00 10 GLY O 40 GLU H 0.00 22 GLN O 40 GLU H 0.00 40 GLU H 97 VAL O 0.00 5 VAL O 40 GLU H 0.00 20 PHE O 40 GLU H 0.00 40 GLU H 45 PHE O 0.00 40 GLU H 67 LEU O 0.00 40 GLU H 47 VAL O 0.00 7 VAL O 40 GLU H 0.00 34 SER O 40 GLU H 0.00 40 GLU H 76 ASP O 0.00 40 GLU H 78 GLU O 0.00 40 GLU H 115 ARG O 0.00 32 TRP O 40 GLU H 0.00 40 GLU H 57 CYS O 0.00 40 GLU H 104 ILE O 0.00 33 GLY O 40 GLU H 0.00 40 GLU H 48 HIS O 0.00 40 GLU H 147 GLY O 0.00 40 GLU H 112 ILE O 0.00 40 GLU H 144 LEU O 0.00 40 GLU H 56 GLY O 0.00 40 GLU H 101 ASP O 0.00 40 GLU N 79 ARG O 2.75 40 GLU N 49 GLU O 0.00 3 LYS O 40 GLU N 0.00 40 GLU N 44 GLY O 0.00 40 GLU N 119 VAL O 0.00 40 GLU N 112 ILE O 0.00 40 GLU N 45 PHE O 0.00 40 GLU N 143 ARG O 0.00 35 ILE O 40 GLU N 0.00 17 ILE O 40 GLU N 0.00 40 GLU N 114 GLY O 0.00 40 GLU N 104 ILE O 0.00 40 GLU N 100 GLU O 0.00 40 GLU N 103 VAL O 0.00 40 GLU N 117 LEU O 0.00 40 GLU N 91 LYS O 0.00 40 GLU N 75 LYS O 0.00 40 GLU N 105 SER O 0.00 4 ALA O 40 GLU N 0.00 40 GLU N 68 SER O 0.00 32 TRP O 40 GLU N 0.00 33 GLY O 40 GLU N 0.00 40 GLU N 48 HIS O 0.00 40 GLU N 47 VAL O 0.00 21 GLU O 40 GLU N 0.00 40 GLU N 152 ALA O 0.00 40 GLU N 145 ALA O 0.00 40 GLU N 98 SER O 0.00 20 PHE O 40 GLU N 0.00 40 GLU N 94 VAL O 0.00 40 GLU N 144 LEU O 0.00 31 VAL O 40 GLU N 0.00 29 VAL O 40 GLU N 0.00 8 LEU O 40 GLU N 0.00 40 GLU N 93 GLY O 0.00 14 VAL O 40 GLU N 0.00 40 GLU N 115 ARG O 0.00 40 GLU N 77 GLU O 0.00 40 GLU N 116 THR O 0.00 9 LYS O 40 GLU N 0.00 40 GLU N 151 ILE O 0.00 40 GLU N 84 LEU O 0.00 2 THR O 40 GLU N 0.00 40 GLU N 101 ASP O 0.00 40 GLU N 147 GLY O 0.00 40 GLU N 50 PHE O 0.00 40 GLU N 149 ILE O 0.00 40 GLU N 102 SER O 0.00 30 LYS O 40 GLU N 0.00 40 GLU N 150 GLY O 0.00 40 GLU N 118 VAL O 0.00 5 VAL O 40 GLU N 0.00 15 GLN O 40 GLU N 0.00 40 GLU N 97 VAL O 0.00 36 LYS O 40 GLU N 0.00 40 GLU N 85 GLY O 0.00 7 VAL O 40 GLU N 0.00 40 GLU N 69 ARG O 0.00 16 GLY O 40 GLU N 0.00 40 GLU N 120 HIS O 0.00 10 GLY O 40 GLU N 0.00 34 SER O 40 GLU N 0.00 6 ALA O 40 GLU N 0.00 40 GLU N 113 ILE O 0.00 40 GLU N 148 VAL O 0.00 40 GLU N 96 ASP O 0.00 40 GLU N 99 ILE O 0.00 40 GLU N 146 CYS O 0.00 40 GLU N 86 ASN O 0.00 40 GLU N 46 HIS O 0.00 40 GLU N 54 THR O 0.00 40 GLU N 78 GLU O 0.00 40 GLU N 57 CYS O 0.00 40 GLU N 67 LEU O 0.00 40 GLU N 55 ALA O 0.00 40 GLU N 56 GLY O 0.00 40 GLU N 121 GLU O 0.00 40 GLU N 92 ASP O 0.00 22 GLN O 40 GLU N 0.00 40 GLU N 76 ASP O 0.00 18 ILE O 40 GLU N 0.00 41 GLY O 68 SER N 2.75 41 GLY O 92 ASP N 0.00 22 GLN N 41 GLY O 0.00 41 GLY O 67 LEU N 0.00 15 GLN N 41 GLY O 0.00 30 LYS N 41 GLY O 0.00 41 GLY O 103 VAL N 0.00 41 GLY O 93 GLY N 0.00 41 GLY O 104 ILE N 0.00 41 GLY O 152 ALA N 0.00 41 GLY O 102 SER N 0.00 41 GLY O 97 VAL N 0.00 41 GLY O 84 LEU N 0.00 41 GLY O 145 ALA N 0.00 41 GLY O 57 CYS N 0.00 3 LYS N 41 GLY O 0.00 14 VAL N 41 GLY O 0.00 41 GLY O 98 SER N 0.00 41 GLY O 118 VAL N 0.00 4 ALA N 41 GLY O 0.00 41 GLY O 147 GLY N 0.00 33 GLY N 41 GLY O 0.00 41 GLY O 116 THR N 0.00 5 VAL N 41 GLY O 0.00 35 ILE N 41 GLY O 0.00 41 GLY O 46 HIS N 0.00 41 GLY O 96 ASP N 0.00 41 GLY O 113 ILE N 0.00 41 GLY O 45 PHE N 0.00 41 GLY O 78 GLU N 0.00 41 GLY O 117 LEU N 0.00 41 GLY O 114 GLY N 0.00 41 GLY O 85 GLY N 0.00 10 GLY N 41 GLY O 0.00 41 GLY O 143 ARG N 0.00 41 GLY O 47 VAL N 0.00 16 GLY N 41 GLY O 0.00 41 GLY O 79 ARG N 0.00 41 GLY O 75 LYS N 0.00 34 SER N 41 GLY O 0.00 9 LYS N 41 GLY O 0.00 41 GLY O 76 ASP N 0.00 41 GLY O 105 SER N 0.00 18 ILE N 41 GLY O 0.00 41 GLY O 148 VAL N 0.00 41 GLY O 144 LEU N 0.00 41 GLY O 54 THR N 0.00 41 GLY O 86 ASN N 0.00 41 GLY O 91 LYS N 0.00 41 GLY O 94 VAL N 0.00 41 GLY O 99 ILE N 0.00 20 PHE N 41 GLY O 0.00 8 LEU N 41 GLY O 0.00 41 GLY O 149 ILE N 0.00 41 GLY O 150 GLY N 0.00 41 GLY O 151 ILE N 0.00 7 VAL N 41 GLY O 0.00 32 TRP N 41 GLY O 0.00 41 GLY O 100 GLU N 0.00 41 GLY O 120 HIS N 0.00 41 GLY O 69 ARG N 0.00 6 ALA N 41 GLY O 0.00 41 GLY O 146 CYS N 0.00 41 GLY O 115 ARG N 0.00 41 GLY O 101 ASP N 0.00 41 GLY O 44 GLY N 0.00 36 LYS N 41 GLY O 0.00 41 GLY O 121 GLU N 0.00 41 GLY O 56 GLY N 0.00 41 GLY O 50 PHE N 0.00 31 VAL N 41 GLY O 0.00 41 GLY O 112 ILE N 0.00 41 GLY O 55 ALA N 0.00 29 VAL N 41 GLY O 0.00 2 THR N 41 GLY O 0.00 41 GLY O 48 HIS N 0.00 21 GLU N 41 GLY O 0.00 17 ILE N 41 GLY O 0.00 41 GLY O 49 GLU N 0.00 41 GLY O 77 GLU N 0.00 41 GLY O 119 VAL N 0.00 41 GLY O 79 ARG H 1.80 4 ALA H 41 GLY O 0.00 41 GLY O 152 ALA H 0.00 41 GLY O 113 ILE H 0.00 41 GLY O 44 GLY H 0.00 7 VAL H 41 GLY O 0.00 2 THR H 41 GLY O 0.00 9 LYS H 41 GLY O 0.00 32 TRP H 41 GLY O 0.00 41 GLY O 102 SER H 0.00 41 GLY O 97 VAL H 0.00 41 GLY O 146 CYS H 0.00 41 GLY O 104 ILE H 0.00 41 GLY O 57 CYS H 0.00 41 GLY O 99 ILE H 0.00 41 GLY O 46 HIS H 0.00 41 GLY O 49 GLU H 0.00 41 GLY O 143 ARG H 0.00 41 GLY O 116 THR H 0.00 34 SER H 41 GLY O 0.00 41 GLY O 76 ASP H 0.00 41 GLY O 67 LEU H 0.00 29 VAL H 41 GLY O 0.00 14 VAL H 41 GLY O 0.00 41 GLY O 147 GLY H 0.00 41 GLY O 145 ALA H 0.00 21 GLU H 41 GLY O 0.00 41 GLY O 105 SER H 0.00 41 GLY O 150 GLY H 0.00 41 GLY O 144 LEU H 0.00 41 GLY O 55 ALA H 0.00 41 GLY O 75 LYS H 0.00 41 GLY O 86 ASN H 0.00 10 GLY H 41 GLY O 0.00 41 GLY O 112 ILE H 0.00 41 GLY O 69 ARG H 0.00 18 ILE H 41 GLY O 0.00 41 GLY O 85 GLY H 0.00 41 GLY O 121 GLU H 0.00 41 GLY O 148 VAL H 0.00 6 ALA H 41 GLY O 0.00 41 GLY O 68 SER H 0.00 41 GLY O 45 PHE H 0.00 30 LYS H 41 GLY O 0.00 41 GLY O 84 LEU H 0.00 8 LEU H 41 GLY O 0.00 41 GLY O 47 VAL H 0.00 3 LYS H 41 GLY O 0.00 41 GLY O 93 GLY H 0.00 41 GLY O 78 GLU H 0.00 41 GLY O 56 GLY H 0.00 41 GLY O 50 PHE H 0.00 41 GLY O 119 VAL H 0.00 41 GLY O 149 ILE H 0.00 17 ILE H 41 GLY O 0.00 31 VAL H 41 GLY O 0.00 41 GLY O 48 HIS H 0.00 36 LYS H 41 GLY O 0.00 15 GLN H 41 GLY O 0.00 5 VAL H 41 GLY O 0.00 41 GLY O 151 ILE H 0.00 41 GLY O 103 VAL H 0.00 41 GLY O 114 GLY H 0.00 41 GLY O 91 LYS H 0.00 41 GLY O 117 LEU H 0.00 41 GLY O 96 ASP H 0.00 41 GLY O 120 HIS H 0.00 41 GLY O 98 SER H 0.00 41 GLY O 101 ASP H 0.00 41 GLY O 118 VAL H 0.00 41 GLY O 94 VAL H 0.00 20 PHE H 41 GLY O 0.00 33 GLY H 41 GLY O 0.00 16 GLY H 41 GLY O 0.00 41 GLY O 54 THR H 0.00 22 GLN H 41 GLY O 0.00 41 GLY O 77 GLU H 0.00 41 GLY O 115 ARG H 0.00 41 GLY O 92 ASP H 0.00 35 ILE H 41 GLY O 0.00 41 GLY O 100 GLU H 0.00 41 GLY H 96 ASP O 1.80 41 GLY H 69 ARG O 0.00 41 GLY H 114 GLY O 0.00 4 ALA O 41 GLY H 0.00 41 GLY H 46 HIS O 0.00 29 VAL O 41 GLY H 0.00 8 LEU O 41 GLY H 0.00 41 GLY H 85 GLY O 0.00 41 GLY H 56 GLY O 0.00 2 THR O 41 GLY H 0.00 6 ALA O 41 GLY H 0.00 41 GLY H 104 ILE O 0.00 41 GLY H 148 VAL O 0.00 41 GLY H 115 ARG O 0.00 41 GLY H 97 VAL O 0.00 41 GLY H 75 LYS O 0.00 5 VAL O 41 GLY H 0.00 41 GLY H 84 LEU O 0.00 41 GLY H 118 VAL O 0.00 41 GLY H 49 GLU O 0.00 41 GLY H 78 GLU O 0.00 41 GLY H 98 SER O 0.00 31 VAL O 41 GLY H 0.00 41 GLY H 143 ARG O 0.00 20 PHE O 41 GLY H 0.00 16 GLY O 41 GLY H 0.00 41 GLY H 101 ASP O 0.00 41 GLY H 77 GLU O 0.00 41 GLY H 150 GLY O 0.00 41 GLY H 102 SER O 0.00 9 LYS O 41 GLY H 0.00 41 GLY H 100 GLU O 0.00 41 GLY H 112 ILE O 0.00 41 GLY H 76 ASP O 0.00 41 GLY H 55 ALA O 0.00 7 VAL O 41 GLY H 0.00 41 GLY H 121 GLU O 0.00 41 GLY H 67 LEU O 0.00 10 GLY O 41 GLY H 0.00 41 GLY H 145 ALA O 0.00 41 GLY H 99 ILE O 0.00 41 GLY H 48 HIS O 0.00 41 GLY H 116 THR O 0.00 41 GLY H 94 VAL O 0.00 35 ILE O 41 GLY H 0.00 41 GLY H 44 GLY O 0.00 41 GLY H 152 ALA O 0.00 41 GLY H 147 GLY O 0.00 15 GLN O 41 GLY H 0.00 41 GLY H 92 ASP O 0.00 34 SER O 41 GLY H 0.00 41 GLY H 86 ASN O 0.00 41 GLY H 103 VAL O 0.00 41 GLY H 120 HIS O 0.00 17 ILE O 41 GLY H 0.00 18 ILE O 41 GLY H 0.00 41 GLY H 119 VAL O 0.00 41 GLY H 91 LYS O 0.00 41 GLY H 54 THR O 0.00 21 GLU O 41 GLY H 0.00 41 GLY H 68 SER O 0.00 32 TRP O 41 GLY H 0.00 41 GLY H 47 VAL O 0.00 14 VAL O 41 GLY H 0.00 41 GLY H 151 ILE O 0.00 41 GLY H 45 PHE O 0.00 22 GLN O 41 GLY H 0.00 41 GLY H 57 CYS O 0.00 3 LYS O 41 GLY H 0.00 41 GLY H 93 GLY O 0.00 36 LYS O 41 GLY H 0.00 41 GLY H 117 LEU O 0.00 33 GLY O 41 GLY H 0.00 41 GLY H 105 SER O 0.00 41 GLY H 144 LEU O 0.00 41 GLY H 50 PHE O 0.00 41 GLY H 149 ILE O 0.00 41 GLY H 146 CYS O 0.00 30 LYS O 41 GLY H 0.00 41 GLY H 79 ARG O 0.00 41 GLY H 113 ILE O 0.00 9 LYS O 41 GLY N 2.75 41 GLY N 56 GLY O 0.00 41 GLY N 49 GLU O 0.00 41 GLY N 92 ASP O 0.00 41 GLY N 78 GLU O 0.00 41 GLY N 149 ILE O 0.00 41 GLY N 113 ILE O 0.00 41 GLY N 118 VAL O 0.00 35 ILE O 41 GLY N 0.00 16 GLY O 41 GLY N 0.00 21 GLU O 41 GLY N 0.00 41 GLY N 93 GLY O 0.00 41 GLY N 86 ASN O 0.00 33 GLY O 41 GLY N 0.00 29 VAL O 41 GLY N 0.00 41 GLY N 69 ARG O 0.00 41 GLY N 75 LYS O 0.00 41 GLY N 91 LYS O 0.00 41 GLY N 150 GLY O 0.00 41 GLY N 102 SER O 0.00 30 LYS O 41 GLY N 0.00 36 LYS O 41 GLY N 0.00 3 LYS O 41 GLY N 0.00 41 GLY N 85 GLY O 0.00 41 GLY N 146 CYS O 0.00 32 TRP O 41 GLY N 0.00 34 SER O 41 GLY N 0.00 41 GLY N 99 ILE O 0.00 41 GLY N 143 ARG O 0.00 41 GLY N 145 ALA O 0.00 41 GLY N 79 ARG O 0.00 41 GLY N 98 SER O 0.00 18 ILE O 41 GLY N 0.00 41 GLY N 47 VAL O 0.00 41 GLY N 67 LEU O 0.00 14 VAL O 41 GLY N 0.00 5 VAL O 41 GLY N 0.00 41 GLY N 45 PHE O 0.00 41 GLY N 46 HIS O 0.00 41 GLY N 144 LEU O 0.00 41 GLY N 48 HIS O 0.00 41 GLY N 151 ILE O 0.00 41 GLY N 105 SER O 0.00 41 GLY N 117 LEU O 0.00 4 ALA O 41 GLY N 0.00 41 GLY N 116 THR O 0.00 41 GLY N 96 ASP O 0.00 41 GLY N 148 VAL O 0.00 41 GLY N 55 ALA O 0.00 6 ALA O 41 GLY N 0.00 41 GLY N 97 VAL O 0.00 20 PHE O 41 GLY N 0.00 41 GLY N 54 THR O 0.00 41 GLY N 112 ILE O 0.00 31 VAL O 41 GLY N 0.00 17 ILE O 41 GLY N 0.00 41 GLY N 50 PHE O 0.00 41 GLY N 104 ILE O 0.00 41 GLY N 76 ASP O 0.00 41 GLY N 114 GLY O 0.00 41 GLY N 84 LEU O 0.00 10 GLY O 41 GLY N 0.00 41 GLY N 103 VAL O 0.00 41 GLY N 147 GLY O 0.00 41 GLY N 121 GLU O 0.00 41 GLY N 77 GLU O 0.00 41 GLY N 115 ARG O 0.00 41 GLY N 100 GLU O 0.00 15 GLN O 41 GLY N 0.00 2 THR O 41 GLY N 0.00 41 GLY N 101 ASP O 0.00 41 GLY N 68 SER O 0.00 41 GLY N 152 ALA O 0.00 41 GLY N 119 VAL O 0.00 41 GLY N 120 HIS O 0.00 41 GLY N 57 CYS O 0.00 7 VAL O 41 GLY N 0.00 8 LEU O 41 GLY N 0.00 22 GLN O 41 GLY N 0.00 41 GLY N 94 VAL O 0.00 41 GLY N 44 GLY O 0.00 31 VAL N 42 LEU O 2.75 20 PHE N 42 LEU O 0.00 8 LEU N 42 LEU O 0.00 32 TRP N 42 LEU O 0.00 42 LEU O 151 ILE N 0.00 18 ILE N 42 LEU O 0.00 10 GLY N 42 LEU O 0.00 22 GLN N 42 LEU O 0.00 42 LEU O 103 VAL N 0.00 42 LEU O 69 ARG N 0.00 42 LEU O 97 VAL N 0.00 42 LEU O 86 ASN N 0.00 30 LYS N 42 LEU O 0.00 42 LEU O 152 ALA N 0.00 4 ALA N 42 LEU O 0.00 6 ALA N 42 LEU O 0.00 16 GLY N 42 LEU O 0.00 42 LEU O 147 GLY N 0.00 42 LEU O 55 ALA N 0.00 42 LEU O 100 GLU N 0.00 42 LEU O 117 LEU N 0.00 42 LEU O 99 ILE N 0.00 42 LEU O 116 THR N 0.00 17 ILE N 42 LEU O 0.00 42 LEU O 102 SER N 0.00 42 LEU O 84 LEU N 0.00 42 LEU O 79 ARG N 0.00 42 LEU O 150 GLY N 0.00 2 THR N 42 LEU O 0.00 42 LEU O 78 GLU N 0.00 5 VAL N 42 LEU O 0.00 42 LEU O 45 PHE N 0.00 42 LEU O 56 GLY N 0.00 42 LEU O 146 CYS N 0.00 29 VAL N 42 LEU O 0.00 42 LEU O 115 ARG N 0.00 42 LEU O 92 ASP N 0.00 42 LEU O 149 ILE N 0.00 36 LYS N 42 LEU O 0.00 42 LEU O 67 LEU N 0.00 33 GLY N 42 LEU O 0.00 42 LEU O 47 VAL N 0.00 34 SER N 42 LEU O 0.00 3 LYS N 42 LEU O 0.00 42 LEU O 44 GLY N 0.00 42 LEU O 148 VAL N 0.00 42 LEU O 144 LEU N 0.00 21 GLU N 42 LEU O 0.00 14 VAL N 42 LEU O 0.00 42 LEU O 91 LYS N 0.00 42 LEU O 54 THR N 0.00 42 LEU O 46 HIS N 0.00 42 LEU O 104 ILE N 0.00 42 LEU O 121 GLU N 0.00 42 LEU O 143 ARG N 0.00 42 LEU O 119 VAL N 0.00 42 LEU O 114 GLY N 0.00 15 GLN N 42 LEU O 0.00 42 LEU O 48 HIS N 0.00 7 VAL N 42 LEU O 0.00 42 LEU O 93 GLY N 0.00 42 LEU O 77 GLU N 0.00 42 LEU O 75 LYS N 0.00 42 LEU O 94 VAL N 0.00 42 LEU O 85 GLY N 0.00 42 LEU O 57 CYS N 0.00 42 LEU O 145 ALA N 0.00 42 LEU O 98 SER N 0.00 42 LEU O 76 ASP N 0.00 42 LEU O 50 PHE N 0.00 42 LEU O 118 VAL N 0.00 42 LEU O 112 ILE N 0.00 35 ILE N 42 LEU O 0.00 9 LYS N 42 LEU O 0.00 42 LEU O 120 HIS N 0.00 42 LEU O 113 ILE N 0.00 42 LEU O 105 SER N 0.00 42 LEU O 49 GLU N 0.00 42 LEU O 101 ASP N 0.00 42 LEU O 96 ASP N 0.00 42 LEU O 68 SER N 0.00 35 ILE H 42 LEU O 1.80 42 LEU O 102 SER H 0.00 15 GLN H 42 LEU O 0.00 42 LEU O 119 VAL H 0.00 18 ILE H 42 LEU O 0.00 42 LEU O 94 VAL H 0.00 17 ILE H 42 LEU O 0.00 42 LEU O 114 GLY H 0.00 42 LEU O 77 GLU H 0.00 42 LEU O 91 LYS H 0.00 42 LEU O 120 HIS H 0.00 8 LEU H 42 LEU O 0.00 2 THR H 42 LEU O 0.00 42 LEU O 113 ILE H 0.00 3 LYS H 42 LEU O 0.00 42 LEU O 47 VAL H 0.00 16 GLY H 42 LEU O 0.00 42 LEU O 76 ASP H 0.00 42 LEU O 143 ARG H 0.00 5 VAL H 42 LEU O 0.00 42 LEU O 46 HIS H 0.00 7 VAL H 42 LEU O 0.00 42 LEU O 97 VAL H 0.00 42 LEU O 86 ASN H 0.00 42 LEU O 148 VAL H 0.00 42 LEU O 96 ASP H 0.00 42 LEU O 93 GLY H 0.00 42 LEU O 116 THR H 0.00 42 LEU O 105 SER H 0.00 21 GLU H 42 LEU O 0.00 42 LEU O 152 ALA H 0.00 22 GLN H 42 LEU O 0.00 42 LEU O 145 ALA H 0.00 42 LEU O 150 GLY H 0.00 42 LEU O 48 HIS H 0.00 42 LEU O 57 CYS H 0.00 6 ALA H 42 LEU O 0.00 42 LEU O 79 ARG H 0.00 20 PHE H 42 LEU O 0.00 42 LEU O 98 SER H 0.00 42 LEU O 144 LEU H 0.00 42 LEU O 45 PHE H 0.00 42 LEU O 115 ARG H 0.00 42 LEU O 92 ASP H 0.00 33 GLY H 42 LEU O 0.00 42 LEU O 78 GLU H 0.00 42 LEU O 121 GLU H 0.00 42 LEU O 100 GLU H 0.00 42 LEU O 56 GLY H 0.00 30 LYS H 42 LEU O 0.00 42 LEU O 50 PHE H 0.00 42 LEU O 151 ILE H 0.00 42 LEU O 103 VAL H 0.00 4 ALA H 42 LEU O 0.00 32 TRP H 42 LEU O 0.00 10 GLY H 42 LEU O 0.00 42 LEU O 44 GLY H 0.00 36 LYS H 42 LEU O 0.00 14 VAL H 42 LEU O 0.00 42 LEU O 75 LYS H 0.00 34 SER H 42 LEU O 0.00 42 LEU O 68 SER H 0.00 29 VAL H 42 LEU O 0.00 42 LEU O 85 GLY H 0.00 42 LEU O 99 ILE H 0.00 42 LEU O 146 CYS H 0.00 31 VAL H 42 LEU O 0.00 42 LEU O 112 ILE H 0.00 42 LEU O 69 ARG H 0.00 42 LEU O 49 GLU H 0.00 42 LEU O 117 LEU H 0.00 42 LEU O 118 VAL H 0.00 42 LEU O 149 ILE H 0.00 42 LEU O 101 ASP H 0.00 42 LEU O 84 LEU H 0.00 42 LEU O 55 ALA H 0.00 42 LEU O 147 GLY H 0.00 42 LEU O 104 ILE H 0.00 42 LEU O 67 LEU H 0.00 9 LYS H 42 LEU O 0.00 42 LEU O 54 THR H 0.00 42 LEU H 76 ASP O 1.80 42 LEU H 147 GLY O 0.00 42 LEU H 56 GLY O 0.00 42 LEU H 149 ILE O 0.00 5 VAL O 42 LEU H 0.00 42 LEU H 117 LEU O 0.00 29 VAL O 42 LEU H 0.00 17 ILE O 42 LEU H 0.00 42 LEU H 75 LYS O 0.00 42 LEU H 79 ARG O 0.00 31 VAL O 42 LEU H 0.00 35 ILE O 42 LEU H 0.00 42 LEU H 97 VAL O 0.00 4 ALA O 42 LEU H 0.00 42 LEU H 44 GLY O 0.00 42 LEU H 92 ASP O 0.00 42 LEU H 100 GLU O 0.00 42 LEU H 91 LYS O 0.00 42 LEU H 144 LEU O 0.00 42 LEU H 86 ASN O 0.00 42 LEU H 47 VAL O 0.00 42 LEU H 68 SER O 0.00 18 ILE O 42 LEU H 0.00 42 LEU H 54 THR O 0.00 42 LEU H 55 ALA O 0.00 7 VAL O 42 LEU H 0.00 42 LEU H 50 PHE O 0.00 42 LEU H 121 GLU O 0.00 6 ALA O 42 LEU H 0.00 30 LYS O 42 LEU H 0.00 32 TRP O 42 LEU H 0.00 3 LYS O 42 LEU H 0.00 42 LEU H 104 ILE O 0.00 42 LEU H 115 ARG O 0.00 8 LEU O 42 LEU H 0.00 42 LEU H 116 THR O 0.00 9 LYS O 42 LEU H 0.00 10 GLY O 42 LEU H 0.00 42 LEU H 45 PHE O 0.00 15 GLN O 42 LEU H 0.00 42 LEU H 146 CYS O 0.00 34 SER O 42 LEU H 0.00 42 LEU H 102 SER O 0.00 42 LEU H 96 ASP O 0.00 14 VAL O 42 LEU H 0.00 42 LEU H 69 ARG O 0.00 36 LYS O 42 LEU H 0.00 42 LEU H 85 GLY O 0.00 42 LEU H 67 LEU O 0.00 42 LEU H 57 CYS O 0.00 42 LEU H 103 VAL O 0.00 42 LEU H 99 ILE O 0.00 42 LEU H 84 LEU O 0.00 42 LEU H 148 VAL O 0.00 42 LEU H 78 GLU O 0.00 42 LEU H 145 ALA O 0.00 20 PHE O 42 LEU H 0.00 21 GLU O 42 LEU H 0.00 42 LEU H 77 GLU O 0.00 22 GLN O 42 LEU H 0.00 42 LEU H 105 SER O 0.00 42 LEU H 98 SER O 0.00 42 LEU H 114 GLY O 0.00 42 LEU H 118 VAL O 0.00 42 LEU H 150 GLY O 0.00 42 LEU H 101 ASP O 0.00 2 THR O 42 LEU H 0.00 42 LEU H 94 VAL O 0.00 42 LEU H 152 ALA O 0.00 42 LEU H 143 ARG O 0.00 42 LEU H 93 GLY O 0.00 42 LEU H 49 GLU O 0.00 42 LEU H 151 ILE O 0.00 16 GLY O 42 LEU H 0.00 42 LEU H 48 HIS O 0.00 42 LEU H 120 HIS O 0.00 33 GLY O 42 LEU H 0.00 42 LEU H 112 ILE O 0.00 42 LEU H 119 VAL O 0.00 42 LEU H 46 HIS O 0.00 42 LEU H 113 ILE O 0.00 42 LEU N 92 ASP O 2.75 42 LEU N 144 LEU O 0.00 42 LEU N 115 ARG O 0.00 42 LEU N 85 GLY O 0.00 42 LEU N 120 HIS O 0.00 32 TRP O 42 LEU N 0.00 35 ILE O 42 LEU N 0.00 42 LEU N 104 ILE O 0.00 21 GLU O 42 LEU N 0.00 42 LEU N 76 ASP O 0.00 42 LEU N 114 GLY O 0.00 42 LEU N 55 ALA O 0.00 42 LEU N 57 CYS O 0.00 42 LEU N 93 GLY O 0.00 42 LEU N 149 ILE O 0.00 42 LEU N 75 LYS O 0.00 7 VAL O 42 LEU N 0.00 42 LEU N 146 CYS O 0.00 42 LEU N 105 SER O 0.00 20 PHE O 42 LEU N 0.00 3 LYS O 42 LEU N 0.00 42 LEU N 98 SER O 0.00 42 LEU N 113 ILE O 0.00 42 LEU N 79 ARG O 0.00 42 LEU N 116 THR O 0.00 42 LEU N 145 ALA O 0.00 10 GLY O 42 LEU N 0.00 42 LEU N 69 ARG O 0.00 30 LYS O 42 LEU N 0.00 42 LEU N 100 GLU O 0.00 42 LEU N 103 VAL O 0.00 42 LEU N 96 ASP O 0.00 42 LEU N 45 PHE O 0.00 42 LEU N 151 ILE O 0.00 42 LEU N 77 GLU O 0.00 42 LEU N 94 VAL O 0.00 42 LEU N 47 VAL O 0.00 42 LEU N 143 ARG O 0.00 42 LEU N 67 LEU O 0.00 42 LEU N 118 VAL O 0.00 42 LEU N 56 GLY O 0.00 42 LEU N 50 PHE O 0.00 15 GLN O 42 LEU N 0.00 5 VAL O 42 LEU N 0.00 42 LEU N 152 ALA O 0.00 42 LEU N 102 SER O 0.00 42 LEU N 46 HIS O 0.00 31 VAL O 42 LEU N 0.00 42 LEU N 117 LEU O 0.00 42 LEU N 101 ASP O 0.00 2 THR O 42 LEU N 0.00 9 LYS O 42 LEU N 0.00 14 VAL O 42 LEU N 0.00 42 LEU N 147 GLY O 0.00 42 LEU N 49 GLU O 0.00 42 LEU N 78 GLU O 0.00 6 ALA O 42 LEU N 0.00 42 LEU N 86 ASN O 0.00 34 SER O 42 LEU N 0.00 42 LEU N 121 GLU O 0.00 16 GLY O 42 LEU N 0.00 42 LEU N 68 SER O 0.00 42 LEU N 97 VAL O 0.00 42 LEU N 84 LEU O 0.00 36 LYS O 42 LEU N 0.00 29 VAL O 42 LEU N 0.00 22 GLN O 42 LEU N 0.00 42 LEU N 91 LYS O 0.00 42 LEU N 150 GLY O 0.00 42 LEU N 99 ILE O 0.00 42 LEU N 48 HIS O 0.00 17 ILE O 42 LEU N 0.00 33 GLY O 42 LEU N 0.00 18 ILE O 42 LEU N 0.00 42 LEU N 54 THR O 0.00 8 LEU O 42 LEU N 0.00 42 LEU N 148 VAL O 0.00 42 LEU N 119 VAL O 0.00 42 LEU N 44 GLY O 0.00 42 LEU N 112 ILE O 0.00 4 ALA O 42 LEU N 0.00 44 GLY O 77 GLU N 2.75 44 GLY O 75 LYS N 0.00 44 GLY O 112 ILE N 0.00 44 GLY O 86 ASN N 0.00 40 GLU N 44 GLY O 0.00 44 GLY O 114 GLY N 0.00 44 GLY O 76 ASP N 0.00 16 GLY N 44 GLY O 0.00 44 GLY O 116 THR N 0.00 44 GLY O 115 ARG N 0.00 29 VAL N 44 GLY O 0.00 21 GLU N 44 GLY O 0.00 44 GLY O 69 ARG N 0.00 44 GLY O 78 GLU N 0.00 9 LYS N 44 GLY O 0.00 44 GLY O 104 ILE N 0.00 44 GLY O 56 GLY N 0.00 18 ILE N 44 GLY O 0.00 44 GLY O 150 GLY N 0.00 44 GLY O 92 ASP N 0.00 44 GLY O 102 SER N 0.00 44 GLY O 94 VAL N 0.00 44 GLY O 99 ILE N 0.00 44 GLY O 91 LYS N 0.00 14 VAL N 44 GLY O 0.00 20 PHE N 44 GLY O 0.00 44 GLY O 145 ALA N 0.00 44 GLY O 146 CYS N 0.00 44 GLY O 152 ALA N 0.00 44 GLY O 93 GLY N 0.00 44 GLY O 148 VAL N 0.00 30 LYS N 44 GLY O 0.00 3 LYS N 44 GLY O 0.00 44 GLY O 96 ASP N 0.00 41 GLY N 44 GLY O 0.00 44 GLY O 67 LEU N 0.00 44 GLY O 151 ILE N 0.00 44 GLY O 68 SER N 0.00 31 VAL N 44 GLY O 0.00 32 TRP N 44 GLY O 0.00 44 GLY O 85 GLY N 0.00 44 GLY O 117 LEU N 0.00 38 LEU N 44 GLY O 0.00 5 VAL N 44 GLY O 0.00 2 THR N 44 GLY O 0.00 44 GLY O 113 ILE N 0.00 44 GLY O 55 ALA N 0.00 35 ILE N 44 GLY O 0.00 6 ALA N 44 GLY O 0.00 4 ALA N 44 GLY O 0.00 44 GLY O 79 ARG N 0.00 44 GLY O 84 LEU N 0.00 44 GLY O 144 LEU N 0.00 34 SER N 44 GLY O 0.00 44 GLY O 118 VAL N 0.00 44 GLY O 103 VAL N 0.00 44 GLY O 147 GLY N 0.00 36 LYS N 44 GLY O 0.00 44 GLY O 57 CYS N 0.00 44 GLY O 120 HIS N 0.00 17 ILE N 44 GLY O 0.00 44 GLY O 97 VAL N 0.00 44 GLY O 149 ILE N 0.00 22 GLN N 44 GLY O 0.00 15 GLN N 44 GLY O 0.00 44 GLY O 100 GLU N 0.00 8 LEU N 44 GLY O 0.00 44 GLY O 98 SER N 0.00 44 GLY O 143 ARG N 0.00 44 GLY O 101 ASP N 0.00 7 VAL N 44 GLY O 0.00 39 THR N 44 GLY O 0.00 44 GLY O 121 GLU N 0.00 44 GLY O 54 THR N 0.00 10 GLY N 44 GLY O 0.00 44 GLY O 105 SER N 0.00 42 LEU N 44 GLY O 0.00 33 GLY N 44 GLY O 0.00 44 GLY O 119 VAL N 0.00 44 GLY O 143 ARG H 1.80 44 GLY O 119 VAL H 0.00 44 GLY O 91 LYS H 0.00 44 GLY O 118 VAL H 0.00 18 ILE H 44 GLY O 0.00 44 GLY O 120 HIS H 0.00 44 GLY O 151 ILE H 0.00 10 GLY H 44 GLY O 0.00 44 GLY O 114 GLY H 0.00 44 GLY O 112 ILE H 0.00 31 VAL H 44 GLY O 0.00 42 LEU H 44 GLY O 0.00 44 GLY O 115 ARG H 0.00 17 ILE H 44 GLY O 0.00 14 VAL H 44 GLY O 0.00 5 VAL H 44 GLY O 0.00 44 GLY O 105 SER H 0.00 33 GLY H 44 GLY O 0.00 44 GLY O 121 GLU H 0.00 3 LYS H 44 GLY O 0.00 44 GLY O 93 GLY H 0.00 34 SER H 44 GLY O 0.00 9 LYS H 44 GLY O 0.00 44 GLY O 85 GLY H 0.00 39 THR H 44 GLY O 0.00 32 TRP H 44 GLY O 0.00 44 GLY O 145 ALA H 0.00 44 GLY O 144 LEU H 0.00 44 GLY O 113 ILE H 0.00 44 GLY O 69 ARG H 0.00 2 THR H 44 GLY O 0.00 44 GLY O 97 VAL H 0.00 44 GLY O 146 CYS H 0.00 44 GLY O 103 VAL H 0.00 44 GLY O 148 VAL H 0.00 44 GLY O 100 GLU H 0.00 41 GLY H 44 GLY O 0.00 44 GLY O 57 CYS H 0.00 44 GLY O 94 VAL H 0.00 44 GLY O 79 ARG H 0.00 44 GLY O 102 SER H 0.00 35 ILE H 44 GLY O 0.00 44 GLY O 68 SER H 0.00 40 GLU H 44 GLY O 0.00 44 GLY O 77 GLU H 0.00 44 GLY O 152 ALA H 0.00 44 GLY O 75 LYS H 0.00 44 GLY O 147 GLY H 0.00 21 GLU H 44 GLY O 0.00 44 GLY O 116 THR H 0.00 8 LEU H 44 GLY O 0.00 44 GLY O 98 SER H 0.00 36 LYS H 44 GLY O 0.00 44 GLY O 78 GLU H 0.00 44 GLY O 54 THR H 0.00 44 GLY O 104 ILE H 0.00 16 GLY H 44 GLY O 0.00 44 GLY O 76 ASP H 0.00 44 GLY O 149 ILE H 0.00 38 LEU H 44 GLY O 0.00 44 GLY O 96 ASP H 0.00 29 VAL H 44 GLY O 0.00 30 LYS H 44 GLY O 0.00 7 VAL H 44 GLY O 0.00 15 GLN H 44 GLY O 0.00 20 PHE H 44 GLY O 0.00 44 GLY O 99 ILE H 0.00 44 GLY O 55 ALA H 0.00 44 GLY O 101 ASP H 0.00 4 ALA H 44 GLY O 0.00 6 ALA H 44 GLY O 0.00 44 GLY O 86 ASN H 0.00 44 GLY O 67 LEU H 0.00 44 GLY O 56 GLY H 0.00 44 GLY O 92 ASP H 0.00 22 GLN H 44 GLY O 0.00 44 GLY O 117 LEU H 0.00 44 GLY O 84 LEU H 0.00 44 GLY O 150 GLY H 0.00 3 LYS O 44 GLY H 1.80 14 VAL O 44 GLY H 0.00 44 GLY H 54 THR O 0.00 44 GLY H 148 VAL O 0.00 44 GLY H 116 THR O 0.00 17 ILE O 44 GLY H 0.00 44 GLY H 101 ASP O 0.00 41 GLY O 44 GLY H 0.00 44 GLY H 93 GLY O 0.00 44 GLY H 55 ALA O 0.00 44 GLY H 118 VAL O 0.00 44 GLY H 91 LYS O 0.00 44 GLY H 79 ARG O 0.00 21 GLU O 44 GLY H 0.00 44 GLY H 68 SER O 0.00 44 GLY H 98 SER O 0.00 44 GLY H 96 ASP O 0.00 44 GLY H 86 ASN O 0.00 7 VAL O 44 GLY H 0.00 16 GLY O 44 GLY H 0.00 44 GLY H 92 ASP O 0.00 39 THR O 44 GLY H 0.00 40 GLU O 44 GLY H 0.00 8 LEU O 44 GLY H 0.00 44 GLY H 151 ILE O 0.00 33 GLY O 44 GLY H 0.00 44 GLY H 84 LEU O 0.00 44 GLY H 103 VAL O 0.00 44 GLY H 150 GLY O 0.00 35 ILE O 44 GLY H 0.00 44 GLY H 113 ILE O 0.00 44 GLY H 144 LEU O 0.00 44 GLY H 120 HIS O 0.00 36 LYS O 44 GLY H 0.00 44 GLY H 57 CYS O 0.00 44 GLY H 75 LYS O 0.00 44 GLY H 117 LEU O 0.00 44 GLY H 146 CYS O 0.00 44 GLY H 67 LEU O 0.00 32 TRP O 44 GLY H 0.00 38 LEU O 44 GLY H 0.00 44 GLY H 78 GLU O 0.00 44 GLY H 149 ILE O 0.00 2 THR O 44 GLY H 0.00 31 VAL O 44 GLY H 0.00 20 PHE O 44 GLY H 0.00 44 GLY H 112 ILE O 0.00 6 ALA O 44 GLY H 0.00 44 GLY H 85 GLY O 0.00 29 VAL O 44 GLY H 0.00 10 GLY O 44 GLY H 0.00 42 LEU O 44 GLY H 0.00 44 GLY H 94 VAL O 0.00 44 GLY H 76 ASP O 0.00 44 GLY H 145 ALA O 0.00 44 GLY H 114 GLY O 0.00 34 SER O 44 GLY H 0.00 44 GLY H 102 SER O 0.00 9 LYS O 44 GLY H 0.00 44 GLY H 104 ILE O 0.00 30 LYS O 44 GLY H 0.00 44 GLY H 97 VAL O 0.00 44 GLY H 56 GLY O 0.00 4 ALA O 44 GLY H 0.00 44 GLY H 99 ILE O 0.00 15 GLN O 44 GLY H 0.00 44 GLY H 77 GLU O 0.00 44 GLY H 115 ARG O 0.00 44 GLY H 100 GLU O 0.00 44 GLY H 119 VAL O 0.00 44 GLY H 121 GLU O 0.00 44 GLY H 69 ARG O 0.00 44 GLY H 143 ARG O 0.00 44 GLY H 152 ALA O 0.00 22 GLN O 44 GLY H 0.00 44 GLY H 105 SER O 0.00 44 GLY H 147 GLY O 0.00 18 ILE O 44 GLY H 0.00 5 VAL O 44 GLY H 0.00 10 GLY O 44 GLY N 2.75 44 GLY N 115 ARG O 0.00 44 GLY N 105 SER O 0.00 36 LYS O 44 GLY N 0.00 40 GLU O 44 GLY N 0.00 44 GLY N 94 VAL O 0.00 44 GLY N 75 LYS O 0.00 44 GLY N 84 LEU O 0.00 44 GLY N 145 ALA O 0.00 3 LYS O 44 GLY N 0.00 15 GLN O 44 GLY N 0.00 39 THR O 44 GLY N 0.00 44 GLY N 97 VAL O 0.00 44 GLY N 149 ILE O 0.00 44 GLY N 114 GLY O 0.00 44 GLY N 103 VAL O 0.00 44 GLY N 102 SER O 0.00 44 GLY N 119 VAL O 0.00 44 GLY N 92 ASP O 0.00 44 GLY N 113 ILE O 0.00 44 GLY N 101 ASP O 0.00 44 GLY N 76 ASP O 0.00 44 GLY N 77 GLU O 0.00 5 VAL O 44 GLY N 0.00 21 GLU O 44 GLY N 0.00 44 GLY N 152 ALA O 0.00 9 LYS O 44 GLY N 0.00 38 LEU O 44 GLY N 0.00 17 ILE O 44 GLY N 0.00 44 GLY N 55 ALA O 0.00 44 GLY N 57 CYS O 0.00 44 GLY N 69 ARG O 0.00 44 GLY N 98 SER O 0.00 44 GLY N 91 LYS O 0.00 44 GLY N 86 ASN O 0.00 20 PHE O 44 GLY N 0.00 44 GLY N 146 CYS O 0.00 7 VAL O 44 GLY N 0.00 44 GLY N 96 ASP O 0.00 44 GLY N 116 THR O 0.00 44 GLY N 148 VAL O 0.00 44 GLY N 121 GLU O 0.00 44 GLY N 117 LEU O 0.00 44 GLY N 147 GLY O 0.00 44 GLY N 93 GLY O 0.00 44 GLY N 151 ILE O 0.00 44 GLY N 150 GLY O 0.00 44 GLY N 68 SER O 0.00 44 GLY N 104 ILE O 0.00 44 GLY N 56 GLY O 0.00 22 GLN O 44 GLY N 0.00 2 THR O 44 GLY N 0.00 16 GLY O 44 GLY N 0.00 6 ALA O 44 GLY N 0.00 14 VAL O 44 GLY N 0.00 44 GLY N 67 LEU O 0.00 44 GLY N 78 GLU O 0.00 44 GLY N 54 THR O 0.00 44 GLY N 118 VAL O 0.00 34 SER O 44 GLY N 0.00 44 GLY N 143 ARG O 0.00 8 LEU O 44 GLY N 0.00 44 GLY N 112 ILE O 0.00 44 GLY N 85 GLY O 0.00 32 TRP O 44 GLY N 0.00 35 ILE O 44 GLY N 0.00 30 LYS O 44 GLY N 0.00 31 VAL O 44 GLY N 0.00 44 GLY N 99 ILE O 0.00 44 GLY N 100 GLU O 0.00 4 ALA O 44 GLY N 0.00 29 VAL O 44 GLY N 0.00 33 GLY O 44 GLY N 0.00 42 LEU O 44 GLY N 0.00 41 GLY O 44 GLY N 0.00 18 ILE O 44 GLY N 0.00 44 GLY N 79 ARG O 0.00 44 GLY N 120 HIS O 0.00 44 GLY N 144 LEU O 0.00 16 GLY N 45 PHE O 2.75 21 GLU N 45 PHE O 0.00 45 PHE O 94 VAL N 0.00 15 GLN N 45 PHE O 0.00 40 GLU N 45 PHE O 0.00 29 VAL N 45 PHE O 0.00 45 PHE O 150 GLY N 0.00 7 VAL N 45 PHE O 0.00 10 GLY N 45 PHE O 0.00 22 GLN N 45 PHE O 0.00 4 ALA N 45 PHE O 0.00 45 PHE O 148 VAL N 0.00 18 ILE N 45 PHE O 0.00 45 PHE O 114 GLY N 0.00 45 PHE O 54 THR N 0.00 45 PHE O 116 THR N 0.00 36 LYS N 45 PHE O 0.00 45 PHE O 76 ASP N 0.00 45 PHE O 99 ILE N 0.00 45 PHE O 143 ARG N 0.00 8 LEU N 45 PHE O 0.00 45 PHE O 147 GLY N 0.00 45 PHE O 75 LYS N 0.00 38 LEU N 45 PHE O 0.00 6 ALA N 45 PHE O 0.00 45 PHE O 152 ALA N 0.00 42 LEU N 45 PHE O 0.00 45 PHE O 105 SER N 0.00 45 PHE O 57 CYS N 0.00 45 PHE O 113 ILE N 0.00 45 PHE O 68 SER N 0.00 32 TRP N 45 PHE O 0.00 41 GLY N 45 PHE O 0.00 45 PHE O 96 ASP N 0.00 45 PHE O 144 LEU N 0.00 39 THR N 45 PHE O 0.00 45 PHE O 100 GLU N 0.00 35 ILE N 45 PHE O 0.00 45 PHE O 120 HIS N 0.00 45 PHE O 84 LEU N 0.00 45 PHE O 97 VAL N 0.00 45 PHE O 69 ARG N 0.00 5 VAL N 45 PHE O 0.00 17 ILE N 45 PHE O 0.00 3 LYS N 45 PHE O 0.00 45 PHE O 98 SER N 0.00 45 PHE O 103 VAL N 0.00 45 PHE O 78 GLU N 0.00 45 PHE O 118 VAL N 0.00 45 PHE O 92 ASP N 0.00 45 PHE O 85 GLY N 0.00 45 PHE O 56 GLY N 0.00 45 PHE O 149 ILE N 0.00 45 PHE O 121 GLU N 0.00 2 THR N 45 PHE O 0.00 45 PHE O 79 ARG N 0.00 45 PHE O 55 ALA N 0.00 45 PHE O 112 ILE N 0.00 45 PHE O 145 ALA N 0.00 45 PHE O 146 CYS N 0.00 31 VAL N 45 PHE O 0.00 33 GLY N 45 PHE O 0.00 45 PHE O 91 LYS N 0.00 9 LYS N 45 PHE O 0.00 45 PHE O 151 ILE N 0.00 45 PHE O 77 GLU N 0.00 45 PHE O 67 LEU N 0.00 45 PHE O 102 SER N 0.00 45 PHE O 119 VAL N 0.00 34 SER N 45 PHE O 0.00 45 PHE O 101 ASP N 0.00 45 PHE O 86 ASN N 0.00 45 PHE O 104 ILE N 0.00 45 PHE O 93 GLY N 0.00 45 PHE O 117 LEU N 0.00 20 PHE N 45 PHE O 0.00 14 VAL N 45 PHE O 0.00 45 PHE O 115 ARG N 0.00 30 LYS N 45 PHE O 0.00 45 PHE O 84 LEU H 1.80 45 PHE O 86 ASN H 0.00 45 PHE O 120 HIS H 0.00 15 GLN H 45 PHE O 0.00 45 PHE O 143 ARG H 0.00 8 LEU H 45 PHE O 0.00 31 VAL H 45 PHE O 0.00 45 PHE O 121 GLU H 0.00 14 VAL H 45 PHE O 0.00 45 PHE O 75 LYS H 0.00 45 PHE O 117 LEU H 0.00 45 PHE O 150 GLY H 0.00 45 PHE O 67 LEU H 0.00 6 ALA H 45 PHE O 0.00 45 PHE O 114 GLY H 0.00 10 GLY H 45 PHE O 0.00 16 GLY H 45 PHE O 0.00 45 PHE O 118 VAL H 0.00 45 PHE O 85 GLY H 0.00 42 LEU H 45 PHE O 0.00 32 TRP H 45 PHE O 0.00 45 PHE O 91 LYS H 0.00 7 VAL H 45 PHE O 0.00 22 GLN H 45 PHE O 0.00 5 VAL H 45 PHE O 0.00 38 LEU H 45 PHE O 0.00 45 PHE O 146 CYS H 0.00 45 PHE O 77 GLU H 0.00 21 GLU H 45 PHE O 0.00 20 PHE H 45 PHE O 0.00 33 GLY H 45 PHE O 0.00 3 LYS H 45 PHE O 0.00 45 PHE O 54 THR H 0.00 45 PHE O 145 ALA H 0.00 45 PHE O 151 ILE H 0.00 17 ILE H 45 PHE O 0.00 18 ILE H 45 PHE O 0.00 45 PHE O 116 THR H 0.00 30 LYS H 45 PHE O 0.00 45 PHE O 94 VAL H 0.00 45 PHE O 152 ALA H 0.00 45 PHE O 100 GLU H 0.00 45 PHE O 92 ASP H 0.00 4 ALA H 45 PHE O 0.00 45 PHE O 76 ASP H 0.00 45 PHE O 102 SER H 0.00 45 PHE O 79 ARG H 0.00 45 PHE O 113 ILE H 0.00 36 LYS H 45 PHE O 0.00 45 PHE O 101 ASP H 0.00 45 PHE O 98 SER H 0.00 45 PHE O 148 VAL H 0.00 34 SER H 45 PHE O 0.00 9 LYS H 45 PHE O 0.00 45 PHE O 147 GLY H 0.00 2 THR H 45 PHE O 0.00 45 PHE O 93 GLY H 0.00 29 VAL H 45 PHE O 0.00 45 PHE O 99 ILE H 0.00 40 GLU H 45 PHE O 0.00 41 GLY H 45 PHE O 0.00 35 ILE H 45 PHE O 0.00 45 PHE O 105 SER H 0.00 45 PHE O 56 GLY H 0.00 45 PHE O 69 ARG H 0.00 45 PHE O 57 CYS H 0.00 45 PHE O 68 SER H 0.00 45 PHE O 104 ILE H 0.00 45 PHE O 96 ASP H 0.00 45 PHE O 55 ALA H 0.00 45 PHE O 115 ARG H 0.00 45 PHE O 103 VAL H 0.00 45 PHE O 97 VAL H 0.00 45 PHE O 78 GLU H 0.00 45 PHE O 144 LEU H 0.00 45 PHE O 149 ILE H 0.00 45 PHE O 119 VAL H 0.00 45 PHE O 112 ILE H 0.00 39 THR H 45 PHE O 0.00 33 GLY O 45 PHE H 1.80 45 PHE H 91 LYS O 0.00 45 PHE H 104 ILE O 0.00 45 PHE H 143 ARG O 0.00 45 PHE H 149 ILE O 0.00 38 LEU O 45 PHE H 0.00 45 PHE H 148 VAL O 0.00 45 PHE H 97 VAL O 0.00 22 GLN O 45 PHE H 0.00 31 VAL O 45 PHE H 0.00 21 GLU O 45 PHE H 0.00 45 PHE H 96 ASP O 0.00 45 PHE H 152 ALA O 0.00 45 PHE H 102 SER O 0.00 5 VAL O 45 PHE H 0.00 45 PHE H 146 CYS O 0.00 18 ILE O 45 PHE H 0.00 45 PHE H 56 GLY O 0.00 34 SER O 45 PHE H 0.00 45 PHE H 79 ARG O 0.00 42 LEU O 45 PHE H 0.00 45 PHE H 113 ILE O 0.00 35 ILE O 45 PHE H 0.00 45 PHE H 84 LEU O 0.00 14 VAL O 45 PHE H 0.00 45 PHE H 78 GLU O 0.00 45 PHE H 67 LEU O 0.00 45 PHE H 57 CYS O 0.00 45 PHE H 75 LYS O 0.00 3 LYS O 45 PHE H 0.00 45 PHE H 150 GLY O 0.00 45 PHE H 94 VAL O 0.00 8 LEU O 45 PHE H 0.00 10 GLY O 45 PHE H 0.00 45 PHE H 86 ASN O 0.00 30 LYS O 45 PHE H 0.00 16 GLY O 45 PHE H 0.00 45 PHE H 121 GLU O 0.00 2 THR O 45 PHE H 0.00 45 PHE H 151 ILE O 0.00 9 LYS O 45 PHE H 0.00 45 PHE H 112 ILE O 0.00 45 PHE H 116 THR O 0.00 45 PHE H 100 GLU O 0.00 32 TRP O 45 PHE H 0.00 29 VAL O 45 PHE H 0.00 45 PHE H 101 ASP O 0.00 20 PHE O 45 PHE H 0.00 45 PHE H 76 ASP O 0.00 45 PHE H 117 LEU O 0.00 45 PHE H 98 SER O 0.00 45 PHE H 103 VAL O 0.00 17 ILE O 45 PHE H 0.00 4 ALA O 45 PHE H 0.00 45 PHE H 99 ILE O 0.00 6 ALA O 45 PHE H 0.00 45 PHE H 145 ALA O 0.00 45 PHE H 114 GLY O 0.00 45 PHE H 147 GLY O 0.00 39 THR O 45 PHE H 0.00 45 PHE H 93 GLY O 0.00 40 GLU O 45 PHE H 0.00 45 PHE H 69 ARG O 0.00 45 PHE H 120 HIS O 0.00 45 PHE H 144 LEU O 0.00 45 PHE H 54 THR O 0.00 45 PHE H 105 SER O 0.00 7 VAL O 45 PHE H 0.00 36 LYS O 45 PHE H 0.00 45 PHE H 118 VAL O 0.00 45 PHE H 119 VAL O 0.00 45 PHE H 55 ALA O 0.00 45 PHE H 68 SER O 0.00 45 PHE H 77 GLU O 0.00 45 PHE H 85 GLY O 0.00 45 PHE H 92 ASP O 0.00 45 PHE H 115 ARG O 0.00 15 GLN O 45 PHE H 0.00 41 GLY O 45 PHE H 0.00 45 PHE N 91 LYS O 2.75 42 LEU O 45 PHE N 0.00 45 PHE N 103 VAL O 0.00 45 PHE N 76 ASP O 0.00 45 PHE N 148 VAL O 0.00 41 GLY O 45 PHE N 0.00 33 GLY O 45 PHE N 0.00 45 PHE N 97 VAL O 0.00 45 PHE N 68 SER O 0.00 45 PHE N 151 ILE O 0.00 45 PHE N 77 GLU O 0.00 45 PHE N 86 ASN O 0.00 45 PHE N 94 VAL O 0.00 45 PHE N 100 GLU O 0.00 40 GLU O 45 PHE N 0.00 8 LEU O 45 PHE N 0.00 31 VAL O 45 PHE N 0.00 30 LYS O 45 PHE N 0.00 45 PHE N 96 ASP O 0.00 45 PHE N 57 CYS O 0.00 45 PHE N 56 GLY O 0.00 29 VAL O 45 PHE N 0.00 45 PHE N 143 ARG O 0.00 45 PHE N 116 THR O 0.00 45 PHE N 84 LEU O 0.00 45 PHE N 78 GLU O 0.00 45 PHE N 117 LEU O 0.00 22 GLN O 45 PHE N 0.00 45 PHE N 121 GLU O 0.00 15 GLN O 45 PHE N 0.00 45 PHE N 120 HIS O 0.00 10 GLY O 45 PHE N 0.00 5 VAL O 45 PHE N 0.00 45 PHE N 147 GLY O 0.00 38 LEU O 45 PHE N 0.00 45 PHE N 54 THR O 0.00 45 PHE N 145 ALA O 0.00 45 PHE N 115 ARG O 0.00 45 PHE N 149 ILE O 0.00 18 ILE O 45 PHE N 0.00 16 GLY O 45 PHE N 0.00 45 PHE N 105 SER O 0.00 45 PHE N 101 ASP O 0.00 45 PHE N 67 LEU O 0.00 45 PHE N 144 LEU O 0.00 36 LYS O 45 PHE N 0.00 45 PHE N 119 VAL O 0.00 3 LYS O 45 PHE N 0.00 45 PHE N 79 ARG O 0.00 45 PHE N 112 ILE O 0.00 21 GLU O 45 PHE N 0.00 45 PHE N 102 SER O 0.00 7 VAL O 45 PHE N 0.00 45 PHE N 99 ILE O 0.00 45 PHE N 150 GLY O 0.00 14 VAL O 45 PHE N 0.00 45 PHE N 104 ILE O 0.00 9 LYS O 45 PHE N 0.00 2 THR O 45 PHE N 0.00 20 PHE O 45 PHE N 0.00 4 ALA O 45 PHE N 0.00 45 PHE N 75 LYS O 0.00 45 PHE N 113 ILE O 0.00 6 ALA O 45 PHE N 0.00 45 PHE N 92 ASP O 0.00 45 PHE N 93 GLY O 0.00 45 PHE N 146 CYS O 0.00 39 THR O 45 PHE N 0.00 45 PHE N 118 VAL O 0.00 45 PHE N 152 ALA O 0.00 35 ILE O 45 PHE N 0.00 45 PHE N 114 GLY O 0.00 17 ILE O 45 PHE N 0.00 45 PHE N 85 GLY O 0.00 45 PHE N 69 ARG O 0.00 34 SER O 45 PHE N 0.00 45 PHE N 55 ALA O 0.00 45 PHE N 98 SER O 0.00 32 TRP O 45 PHE N 0.00 42 LEU N 46 HIS O 2.75 46 HIS O 148 VAL N 0.00 40 GLU N 46 HIS O 0.00 46 HIS O 86 ASN N 0.00 46 HIS O 104 ILE N 0.00 46 HIS O 121 GLU N 0.00 46 HIS O 99 ILE N 0.00 46 HIS O 97 VAL N 0.00 8 LEU N 46 HIS O 0.00 46 HIS O 143 ARG N 0.00 21 GLU N 46 HIS O 0.00 14 VAL N 46 HIS O 0.00 20 PHE N 46 HIS O 0.00 46 HIS O 54 THR N 0.00 46 HIS O 84 LEU N 0.00 46 HIS O 93 GLY N 0.00 30 LYS N 46 HIS O 0.00 4 ALA N 46 HIS O 0.00 46 HIS O 69 ARG N 0.00 46 HIS O 119 VAL N 0.00 46 HIS O 102 SER N 0.00 46 HIS O 120 HIS N 0.00 46 HIS O 150 GLY N 0.00 34 SER N 46 HIS O 0.00 33 GLY N 46 HIS O 0.00 17 ILE N 46 HIS O 0.00 46 HIS O 85 GLY N 0.00 46 HIS O 146 CYS N 0.00 46 HIS O 115 ARG N 0.00 2 THR N 46 HIS O 0.00 46 HIS O 113 ILE N 0.00 38 LEU N 46 HIS O 0.00 32 TRP N 46 HIS O 0.00 16 GLY N 46 HIS O 0.00 46 HIS O 114 GLY N 0.00 41 GLY N 46 HIS O 0.00 46 HIS O 149 ILE N 0.00 46 HIS O 92 ASP N 0.00 46 HIS O 75 LYS N 0.00 46 HIS O 67 LEU N 0.00 15 GLN N 46 HIS O 0.00 46 HIS O 79 ARG N 0.00 46 HIS O 91 LYS N 0.00 31 VAL N 46 HIS O 0.00 46 HIS O 144 LEU N 0.00 46 HIS O 56 GLY N 0.00 46 HIS O 145 ALA N 0.00 46 HIS O 118 VAL N 0.00 10 GLY N 46 HIS O 0.00 46 HIS O 94 VAL N 0.00 39 THR N 46 HIS O 0.00 46 HIS O 103 VAL N 0.00 46 HIS O 68 SER N 0.00 6 ALA N 46 HIS O 0.00 22 GLN N 46 HIS O 0.00 5 VAL N 46 HIS O 0.00 46 HIS O 57 CYS N 0.00 46 HIS O 101 ASP N 0.00 46 HIS O 151 ILE N 0.00 7 VAL N 46 HIS O 0.00 46 HIS O 98 SER N 0.00 46 HIS O 117 LEU N 0.00 3 LYS N 46 HIS O 0.00 46 HIS O 112 ILE N 0.00 46 HIS O 55 ALA N 0.00 35 ILE N 46 HIS O 0.00 46 HIS O 76 ASP N 0.00 46 HIS O 152 ALA N 0.00 36 LYS N 46 HIS O 0.00 46 HIS O 147 GLY N 0.00 18 ILE N 46 HIS O 0.00 46 HIS O 78 GLU N 0.00 29 VAL N 46 HIS O 0.00 46 HIS O 100 GLU N 0.00 46 HIS O 96 ASP N 0.00 9 LYS N 46 HIS O 0.00 46 HIS O 77 GLU N 0.00 46 HIS O 105 SER N 0.00 46 HIS O 116 THR N 0.00 22 GLN H 46 HIS O 1.80 46 HIS O 144 LEU H 0.00 7 VAL H 46 HIS O 0.00 42 LEU H 46 HIS O 0.00 33 GLY H 46 HIS O 0.00 46 HIS O 86 ASN H 0.00 46 HIS O 57 CYS H 0.00 46 HIS O 99 ILE H 0.00 14 VAL H 46 HIS O 0.00 46 HIS O 55 ALA H 0.00 46 HIS O 113 ILE H 0.00 6 ALA H 46 HIS O 0.00 29 VAL H 46 HIS O 0.00 46 HIS O 78 GLU H 0.00 46 HIS O 76 ASP H 0.00 46 HIS O 115 ARG H 0.00 46 HIS O 96 ASP H 0.00 46 HIS O 77 GLU H 0.00 2 THR H 46 HIS O 0.00 31 VAL H 46 HIS O 0.00 46 HIS O 116 THR H 0.00 46 HIS O 120 HIS H 0.00 46 HIS O 100 GLU H 0.00 46 HIS O 97 VAL H 0.00 46 HIS O 151 ILE H 0.00 46 HIS O 101 ASP H 0.00 30 LYS H 46 HIS O 0.00 46 HIS O 112 ILE H 0.00 46 HIS O 75 LYS H 0.00 46 HIS O 145 ALA H 0.00 46 HIS O 147 GLY H 0.00 46 HIS O 148 VAL H 0.00 46 HIS O 119 VAL H 0.00 46 HIS O 98 SER H 0.00 46 HIS O 92 ASP H 0.00 46 HIS O 79 ARG H 0.00 46 HIS O 69 ARG H 0.00 46 HIS O 102 SER H 0.00 18 ILE H 46 HIS O 0.00 5 VAL H 46 HIS O 0.00 9 LYS H 46 HIS O 0.00 38 LEU H 46 HIS O 0.00 46 HIS O 56 GLY H 0.00 34 SER H 46 HIS O 0.00 46 HIS O 68 SER H 0.00 46 HIS O 149 ILE H 0.00 35 ILE H 46 HIS O 0.00 46 HIS O 54 THR H 0.00 8 LEU H 46 HIS O 0.00 15 GLN H 46 HIS O 0.00 41 GLY H 46 HIS O 0.00 46 HIS O 93 GLY H 0.00 46 HIS O 143 ARG H 0.00 46 HIS O 104 ILE H 0.00 3 LYS H 46 HIS O 0.00 36 LYS H 46 HIS O 0.00 46 HIS O 146 CYS H 0.00 46 HIS O 103 VAL H 0.00 46 HIS O 105 SER H 0.00 21 GLU H 46 HIS O 0.00 46 HIS O 91 LYS H 0.00 46 HIS O 152 ALA H 0.00 4 ALA H 46 HIS O 0.00 46 HIS O 94 VAL H 0.00 46 HIS O 85 GLY H 0.00 32 TRP H 46 HIS O 0.00 20 PHE H 46 HIS O 0.00 39 THR H 46 HIS O 0.00 46 HIS O 118 VAL H 0.00 10 GLY H 46 HIS O 0.00 46 HIS O 121 GLU H 0.00 46 HIS O 114 GLY H 0.00 17 ILE H 46 HIS O 0.00 46 HIS O 117 LEU H 0.00 46 HIS O 67 LEU H 0.00 46 HIS O 150 GLY H 0.00 40 GLU H 46 HIS O 0.00 46 HIS O 84 LEU H 0.00 16 GLY H 46 HIS O 0.00 46 HIS H 152 ALA O 1.80 46 HIS H 98 SER O 0.00 46 HIS H 76 ASP O 0.00 46 HIS H 93 GLY O 0.00 46 HIS H 148 VAL O 0.00 17 ILE O 46 HIS H 0.00 14 VAL O 46 HIS H 0.00 22 GLN O 46 HIS H 0.00 20 PHE O 46 HIS H 0.00 46 HIS H 112 ILE O 0.00 46 HIS H 147 GLY O 0.00 46 HIS H 96 ASP O 0.00 2 THR O 46 HIS H 0.00 15 GLN O 46 HIS H 0.00 46 HIS H 104 ILE O 0.00 29 VAL O 46 HIS H 0.00 46 HIS H 56 GLY O 0.00 8 LEU O 46 HIS H 0.00 46 HIS H 54 THR O 0.00 46 HIS H 85 GLY O 0.00 46 HIS H 92 ASP O 0.00 18 ILE O 46 HIS H 0.00 30 LYS O 46 HIS H 0.00 16 GLY O 46 HIS H 0.00 46 HIS H 116 THR O 0.00 46 HIS H 121 GLU O 0.00 34 SER O 46 HIS H 0.00 10 GLY O 46 HIS H 0.00 46 HIS H 55 ALA O 0.00 3 LYS O 46 HIS H 0.00 46 HIS H 57 CYS O 0.00 46 HIS H 143 ARG O 0.00 46 HIS H 149 ILE O 0.00 46 HIS H 150 GLY O 0.00 46 HIS H 151 ILE O 0.00 46 HIS H 102 SER O 0.00 46 HIS H 120 HIS O 0.00 39 THR O 46 HIS H 0.00 4 ALA O 46 HIS H 0.00 46 HIS H 146 CYS O 0.00 35 ILE O 46 HIS H 0.00 46 HIS H 86 ASN O 0.00 36 LYS O 46 HIS H 0.00 40 GLU O 46 HIS H 0.00 46 HIS H 117 LEU O 0.00 46 HIS H 101 ASP O 0.00 46 HIS H 78 GLU O 0.00 38 LEU O 46 HIS H 0.00 46 HIS H 77 GLU O 0.00 5 VAL O 46 HIS H 0.00 21 GLU O 46 HIS H 0.00 46 HIS H 145 ALA O 0.00 33 GLY O 46 HIS H 0.00 9 LYS O 46 HIS H 0.00 46 HIS H 99 ILE O 0.00 46 HIS H 119 VAL O 0.00 46 HIS H 94 VAL O 0.00 46 HIS H 100 GLU O 0.00 31 VAL O 46 HIS H 0.00 32 TRP O 46 HIS H 0.00 46 HIS H 69 ARG O 0.00 41 GLY O 46 HIS H 0.00 46 HIS H 79 ARG O 0.00 46 HIS H 75 LYS O 0.00 46 HIS H 115 ARG O 0.00 46 HIS H 91 LYS O 0.00 46 HIS H 84 LEU O 0.00 46 HIS H 67 LEU O 0.00 46 HIS H 68 SER O 0.00 46 HIS H 105 SER O 0.00 7 VAL O 46 HIS H 0.00 46 HIS H 113 ILE O 0.00 46 HIS H 144 LEU O 0.00 46 HIS H 97 VAL O 0.00 46 HIS H 114 GLY O 0.00 46 HIS H 103 VAL O 0.00 42 LEU O 46 HIS H 0.00 6 ALA O 46 HIS H 0.00 46 HIS H 118 VAL O 0.00 46 HIS N 100 GLU O 2.75 46 HIS N 84 LEU O 0.00 41 GLY O 46 HIS N 0.00 46 HIS N 98 SER O 0.00 46 HIS N 79 ARG O 0.00 46 HIS N 69 ARG O 0.00 46 HIS N 146 CYS O 0.00 46 HIS N 102 SER O 0.00 46 HIS N 151 ILE O 0.00 34 SER O 46 HIS N 0.00 5 VAL O 46 HIS N 0.00 21 GLU O 46 HIS N 0.00 46 HIS N 93 GLY O 0.00 46 HIS N 57 CYS O 0.00 46 HIS N 104 ILE O 0.00 8 LEU O 46 HIS N 0.00 32 TRP O 46 HIS N 0.00 46 HIS N 85 GLY O 0.00 39 THR O 46 HIS N 0.00 46 HIS N 86 ASN O 0.00 46 HIS N 101 ASP O 0.00 35 ILE O 46 HIS N 0.00 46 HIS N 54 THR O 0.00 46 HIS N 103 VAL O 0.00 46 HIS N 120 HIS O 0.00 46 HIS N 118 VAL O 0.00 46 HIS N 143 ARG O 0.00 46 HIS N 112 ILE O 0.00 15 GLN O 46 HIS N 0.00 46 HIS N 91 LYS O 0.00 46 HIS N 94 VAL O 0.00 22 GLN O 46 HIS N 0.00 46 HIS N 117 LEU O 0.00 46 HIS N 105 SER O 0.00 9 LYS O 46 HIS N 0.00 14 VAL O 46 HIS N 0.00 46 HIS N 149 ILE O 0.00 16 GLY O 46 HIS N 0.00 3 LYS O 46 HIS N 0.00 46 HIS N 147 GLY O 0.00 46 HIS N 144 LEU O 0.00 46 HIS N 96 ASP O 0.00 29 VAL O 46 HIS N 0.00 30 LYS O 46 HIS N 0.00 46 HIS N 55 ALA O 0.00 31 VAL O 46 HIS N 0.00 42 LEU O 46 HIS N 0.00 46 HIS N 121 GLU O 0.00 2 THR O 46 HIS N 0.00 4 ALA O 46 HIS N 0.00 46 HIS N 97 VAL O 0.00 46 HIS N 115 ARG O 0.00 46 HIS N 76 ASP O 0.00 46 HIS N 99 ILE O 0.00 46 HIS N 77 GLU O 0.00 46 HIS N 145 ALA O 0.00 40 GLU O 46 HIS N 0.00 46 HIS N 67 LEU O 0.00 46 HIS N 92 ASP O 0.00 46 HIS N 113 ILE O 0.00 46 HIS N 114 GLY O 0.00 46 HIS N 68 SER O 0.00 6 ALA O 46 HIS N 0.00 17 ILE O 46 HIS N 0.00 10 GLY O 46 HIS N 0.00 46 HIS N 116 THR O 0.00 18 ILE O 46 HIS N 0.00 46 HIS N 119 VAL O 0.00 20 PHE O 46 HIS N 0.00 46 HIS N 56 GLY O 0.00 46 HIS N 78 GLU O 0.00 7 VAL O 46 HIS N 0.00 46 HIS N 152 ALA O 0.00 46 HIS N 150 GLY O 0.00 33 GLY O 46 HIS N 0.00 46 HIS N 75 LYS O 0.00 46 HIS N 148 VAL O 0.00 38 LEU O 46 HIS N 0.00 36 LYS O 46 HIS N 0.00 14 VAL N 47 VAL O 2.75 47 VAL O 116 THR N 0.00 47 VAL O 147 GLY N 0.00 47 VAL O 99 ILE N 0.00 47 VAL O 75 LYS N 0.00 47 VAL O 102 SER N 0.00 47 VAL O 119 VAL N 0.00 42 LEU N 47 VAL O 0.00 47 VAL O 105 SER N 0.00 47 VAL O 93 GLY N 0.00 47 VAL O 100 GLU N 0.00 47 VAL O 54 THR N 0.00 47 VAL O 118 VAL N 0.00 47 VAL O 68 SER N 0.00 29 VAL N 47 VAL O 0.00 47 VAL O 143 ARG N 0.00 47 VAL O 120 HIS N 0.00 8 LEU N 47 VAL O 0.00 16 GLY N 47 VAL O 0.00 47 VAL O 76 ASP N 0.00 22 GLN N 47 VAL O 0.00 47 VAL O 56 GLY N 0.00 40 GLU N 47 VAL O 0.00 33 GLY N 47 VAL O 0.00 47 VAL O 121 GLU N 0.00 47 VAL O 103 VAL N 0.00 6 ALA N 47 VAL O 0.00 4 ALA N 47 VAL O 0.00 47 VAL O 98 SER N 0.00 7 VAL N 47 VAL O 0.00 34 SER N 47 VAL O 0.00 47 VAL O 144 LEU N 0.00 47 VAL O 97 VAL N 0.00 47 VAL O 84 LEU N 0.00 35 ILE N 47 VAL O 0.00 47 VAL O 55 ALA N 0.00 15 GLN N 47 VAL O 0.00 20 PHE N 47 VAL O 0.00 3 LYS N 47 VAL O 0.00 5 VAL N 47 VAL O 0.00 47 VAL O 149 ILE N 0.00 18 ILE N 47 VAL O 0.00 47 VAL O 104 ILE N 0.00 47 VAL O 145 ALA N 0.00 47 VAL O 77 GLU N 0.00 47 VAL O 146 CYS N 0.00 47 VAL O 57 CYS N 0.00 47 VAL O 94 VAL N 0.00 47 VAL O 117 LEU N 0.00 47 VAL O 151 ILE N 0.00 47 VAL O 78 GLU N 0.00 47 VAL O 67 LEU N 0.00 47 VAL O 79 ARG N 0.00 31 VAL N 47 VAL O 0.00 36 LYS N 47 VAL O 0.00 47 VAL O 96 ASP N 0.00 41 GLY N 47 VAL O 0.00 47 VAL O 114 GLY N 0.00 47 VAL O 152 ALA N 0.00 39 THR N 47 VAL O 0.00 47 VAL O 92 ASP N 0.00 21 GLU N 47 VAL O 0.00 2 THR N 47 VAL O 0.00 47 VAL O 91 LYS N 0.00 47 VAL O 112 ILE N 0.00 32 TRP N 47 VAL O 0.00 47 VAL O 85 GLY N 0.00 17 ILE N 47 VAL O 0.00 47 VAL O 101 ASP N 0.00 47 VAL O 86 ASN N 0.00 47 VAL O 150 GLY N 0.00 10 GLY N 47 VAL O 0.00 9 LYS N 47 VAL O 0.00 38 LEU N 47 VAL O 0.00 47 VAL O 113 ILE N 0.00 47 VAL O 69 ARG N 0.00 30 LYS N 47 VAL O 0.00 47 VAL O 115 ARG N 0.00 47 VAL O 148 VAL N 0.00 47 VAL O 93 GLY H 1.80 15 GLN H 47 VAL O 0.00 47 VAL O 120 HIS H 0.00 42 LEU H 47 VAL O 0.00 47 VAL O 91 LYS H 0.00 47 VAL O 96 ASP H 0.00 47 VAL O 144 LEU H 0.00 22 GLN H 47 VAL O 0.00 6 ALA H 47 VAL O 0.00 47 VAL O 115 ARG H 0.00 47 VAL O 104 ILE H 0.00 47 VAL O 150 GLY H 0.00 38 LEU H 47 VAL O 0.00 39 THR H 47 VAL O 0.00 18 ILE H 47 VAL O 0.00 47 VAL O 99 ILE H 0.00 47 VAL O 92 ASP H 0.00 47 VAL O 114 GLY H 0.00 47 VAL O 151 ILE H 0.00 47 VAL O 69 ARG H 0.00 16 GLY H 47 VAL O 0.00 7 VAL H 47 VAL O 0.00 47 VAL O 149 ILE H 0.00 32 TRP H 47 VAL O 0.00 4 ALA H 47 VAL O 0.00 29 VAL H 47 VAL O 0.00 47 VAL O 57 CYS H 0.00 31 VAL H 47 VAL O 0.00 47 VAL O 84 LEU H 0.00 20 PHE H 47 VAL O 0.00 33 GLY H 47 VAL O 0.00 47 VAL O 143 ARG H 0.00 47 VAL O 67 LEU H 0.00 47 VAL O 54 THR H 0.00 40 GLU H 47 VAL O 0.00 34 SER H 47 VAL O 0.00 47 VAL O 103 VAL H 0.00 47 VAL O 116 THR H 0.00 47 VAL O 117 LEU H 0.00 17 ILE H 47 VAL O 0.00 47 VAL O 152 ALA H 0.00 8 LEU H 47 VAL O 0.00 36 LYS H 47 VAL O 0.00 30 LYS H 47 VAL O 0.00 35 ILE H 47 VAL O 0.00 47 VAL O 146 CYS H 0.00 9 LYS H 47 VAL O 0.00 47 VAL O 94 VAL H 0.00 21 GLU H 47 VAL O 0.00 3 LYS H 47 VAL O 0.00 41 GLY H 47 VAL O 0.00 47 VAL O 101 ASP H 0.00 47 VAL O 97 VAL H 0.00 47 VAL O 98 SER H 0.00 47 VAL O 113 ILE H 0.00 47 VAL O 77 GLU H 0.00 47 VAL O 85 GLY H 0.00 2 THR H 47 VAL O 0.00 47 VAL O 118 VAL H 0.00 47 VAL O 75 LYS H 0.00 47 VAL O 56 GLY H 0.00 47 VAL O 100 GLU H 0.00 47 VAL O 148 VAL H 0.00 47 VAL O 86 ASN H 0.00 47 VAL O 102 SER H 0.00 47 VAL O 55 ALA H 0.00 47 VAL O 79 ARG H 0.00 47 VAL O 105 SER H 0.00 47 VAL O 121 GLU H 0.00 14 VAL H 47 VAL O 0.00 47 VAL O 147 GLY H 0.00 10 GLY H 47 VAL O 0.00 5 VAL H 47 VAL O 0.00 47 VAL O 76 ASP H 0.00 47 VAL O 68 SER H 0.00 47 VAL O 78 GLU H 0.00 47 VAL O 119 VAL H 0.00 47 VAL O 112 ILE H 0.00 47 VAL O 145 ALA H 0.00 47 VAL H 57 CYS O 1.80 14 VAL O 47 VAL H 0.00 47 VAL H 78 GLU O 0.00 47 VAL H 100 GLU O 0.00 20 PHE O 47 VAL H 0.00 47 VAL H 146 CYS O 0.00 41 GLY O 47 VAL H 0.00 47 VAL H 113 ILE O 0.00 4 ALA O 47 VAL H 0.00 8 LEU O 47 VAL H 0.00 47 VAL H 92 ASP O 0.00 47 VAL H 150 GLY O 0.00 47 VAL H 149 ILE O 0.00 5 VAL O 47 VAL H 0.00 9 LYS O 47 VAL H 0.00 47 VAL H 85 GLY O 0.00 47 VAL H 77 GLU O 0.00 47 VAL H 148 VAL O 0.00 47 VAL H 103 VAL O 0.00 47 VAL H 114 GLY O 0.00 47 VAL H 101 ASP O 0.00 47 VAL H 152 ALA O 0.00 47 VAL H 117 LEU O 0.00 47 VAL H 144 LEU O 0.00 42 LEU O 47 VAL H 0.00 47 VAL H 145 ALA O 0.00 3 LYS O 47 VAL H 0.00 47 VAL H 94 VAL O 0.00 47 VAL H 93 GLY O 0.00 2 THR O 47 VAL H 0.00 47 VAL H 99 ILE O 0.00 32 TRP O 47 VAL H 0.00 22 GLN O 47 VAL H 0.00 47 VAL H 121 GLU O 0.00 47 VAL H 91 LYS O 0.00 18 ILE O 47 VAL H 0.00 47 VAL H 96 ASP O 0.00 10 GLY O 47 VAL H 0.00 47 VAL H 55 ALA O 0.00 47 VAL H 97 VAL O 0.00 47 VAL H 75 LYS O 0.00 47 VAL H 67 LEU O 0.00 40 GLU O 47 VAL H 0.00 47 VAL H 54 THR O 0.00 30 LYS O 47 VAL H 0.00 47 VAL H 115 ARG O 0.00 16 GLY O 47 VAL H 0.00 47 VAL H 112 ILE O 0.00 47 VAL H 84 LEU O 0.00 47 VAL H 86 ASN O 0.00 33 GLY O 47 VAL H 0.00 21 GLU O 47 VAL H 0.00 34 SER O 47 VAL H 0.00 7 VAL O 47 VAL H 0.00 47 VAL H 104 ILE O 0.00 47 VAL H 98 SER O 0.00 47 VAL H 118 VAL O 0.00 47 VAL H 120 HIS O 0.00 35 ILE O 47 VAL H 0.00 31 VAL O 47 VAL H 0.00 47 VAL H 116 THR O 0.00 39 THR O 47 VAL H 0.00 47 VAL H 143 ARG O 0.00 47 VAL H 151 ILE O 0.00 47 VAL H 68 SER O 0.00 47 VAL H 69 ARG O 0.00 47 VAL H 56 GLY O 0.00 47 VAL H 105 SER O 0.00 47 VAL H 119 VAL O 0.00 47 VAL H 102 SER O 0.00 47 VAL H 79 ARG O 0.00 47 VAL H 76 ASP O 0.00 47 VAL H 147 GLY O 0.00 36 LYS O 47 VAL H 0.00 6 ALA O 47 VAL H 0.00 15 GLN O 47 VAL H 0.00 29 VAL O 47 VAL H 0.00 38 LEU O 47 VAL H 0.00 17 ILE O 47 VAL H 0.00 47 VAL N 121 GLU O 2.75 47 VAL N 116 THR O 0.00 47 VAL N 92 ASP O 0.00 39 THR O 47 VAL N 0.00 47 VAL N 76 ASP O 0.00 47 VAL N 86 ASN O 0.00 47 VAL N 56 GLY O 0.00 47 VAL N 145 ALA O 0.00 47 VAL N 152 ALA O 0.00 36 LYS O 47 VAL N 0.00 47 VAL N 114 GLY O 0.00 47 VAL N 97 VAL O 0.00 7 VAL O 47 VAL N 0.00 47 VAL N 104 ILE O 0.00 47 VAL N 119 VAL O 0.00 47 VAL N 147 GLY O 0.00 47 VAL N 101 ASP O 0.00 47 VAL N 149 ILE O 0.00 17 ILE O 47 VAL N 0.00 47 VAL N 75 LYS O 0.00 4 ALA O 47 VAL N 0.00 40 GLU O 47 VAL N 0.00 47 VAL N 91 LYS O 0.00 47 VAL N 117 LEU O 0.00 47 VAL N 68 SER O 0.00 5 VAL O 47 VAL N 0.00 47 VAL N 54 THR O 0.00 47 VAL N 55 ALA O 0.00 22 GLN O 47 VAL N 0.00 2 THR O 47 VAL N 0.00 47 VAL N 57 CYS O 0.00 47 VAL N 112 ILE O 0.00 47 VAL N 143 ARG O 0.00 41 GLY O 47 VAL N 0.00 14 VAL O 47 VAL N 0.00 42 LEU O 47 VAL N 0.00 32 TRP O 47 VAL N 0.00 47 VAL N 84 LEU O 0.00 10 GLY O 47 VAL N 0.00 47 VAL N 115 ARG O 0.00 6 ALA O 47 VAL N 0.00 34 SER O 47 VAL N 0.00 47 VAL N 99 ILE O 0.00 47 VAL N 113 ILE O 0.00 8 LEU O 47 VAL N 0.00 30 LYS O 47 VAL N 0.00 33 GLY O 47 VAL N 0.00 47 VAL N 120 HIS O 0.00 47 VAL N 67 LEU O 0.00 47 VAL N 94 VAL O 0.00 47 VAL N 103 VAL O 0.00 47 VAL N 69 ARG O 0.00 15 GLN O 47 VAL N 0.00 35 ILE O 47 VAL N 0.00 31 VAL O 47 VAL N 0.00 47 VAL N 98 SER O 0.00 47 VAL N 79 ARG O 0.00 3 LYS O 47 VAL N 0.00 47 VAL N 100 GLU O 0.00 47 VAL N 96 ASP O 0.00 18 ILE O 47 VAL N 0.00 38 LEU O 47 VAL N 0.00 47 VAL N 77 GLU O 0.00 47 VAL N 105 SER O 0.00 21 GLU O 47 VAL N 0.00 9 LYS O 47 VAL N 0.00 47 VAL N 93 GLY O 0.00 47 VAL N 85 GLY O 0.00 16 GLY O 47 VAL N 0.00 47 VAL N 102 SER O 0.00 20 PHE O 47 VAL N 0.00 47 VAL N 148 VAL O 0.00 47 VAL N 146 CYS O 0.00 47 VAL N 144 LEU O 0.00 47 VAL N 151 ILE O 0.00 29 VAL O 47 VAL N 0.00 47 VAL N 150 GLY O 0.00 47 VAL N 78 GLU O 0.00 47 VAL N 118 VAL O 0.00 14 VAL N 48 HIS O 2.75 22 GLN N 48 HIS O 0.00 48 HIS O 98 SER N 0.00 48 HIS O 117 LEU N 0.00 48 HIS O 144 LEU N 0.00 48 HIS O 69 ARG N 0.00 40 GLU N 48 HIS O 0.00 29 VAL N 48 HIS O 0.00 48 HIS O 55 ALA N 0.00 48 HIS O 103 VAL N 0.00 10 GLY N 48 HIS O 0.00 48 HIS O 79 ARG N 0.00 36 LYS N 48 HIS O 0.00 35 ILE N 48 HIS O 0.00 48 HIS O 92 ASP N 0.00 48 HIS O 54 THR N 0.00 48 HIS O 143 ARG N 0.00 48 HIS O 114 GLY N 0.00 48 HIS O 146 CYS N 0.00 48 HIS O 84 LEU N 0.00 48 HIS O 91 LYS N 0.00 2 THR N 48 HIS O 0.00 18 ILE N 48 HIS O 0.00 21 GLU N 48 HIS O 0.00 48 HIS O 147 GLY N 0.00 48 HIS O 149 ILE N 0.00 48 HIS O 78 GLU N 0.00 3 LYS N 48 HIS O 0.00 41 GLY N 48 HIS O 0.00 31 VAL N 48 HIS O 0.00 48 HIS O 67 LEU N 0.00 48 HIS O 148 VAL N 0.00 48 HIS O 76 ASP N 0.00 48 HIS O 115 ARG N 0.00 48 HIS O 85 GLY N 0.00 48 HIS O 120 HIS N 0.00 48 HIS O 97 VAL N 0.00 48 HIS O 101 ASP N 0.00 5 VAL N 48 HIS O 0.00 33 GLY N 48 HIS O 0.00 48 HIS O 150 GLY N 0.00 16 GLY N 48 HIS O 0.00 20 PHE N 48 HIS O 0.00 48 HIS O 145 ALA N 0.00 15 GLN N 48 HIS O 0.00 17 ILE N 48 HIS O 0.00 48 HIS O 75 LYS N 0.00 48 HIS O 56 GLY N 0.00 48 HIS O 94 VAL N 0.00 30 LYS N 48 HIS O 0.00 38 LEU N 48 HIS O 0.00 48 HIS O 113 ILE N 0.00 48 HIS O 100 GLU N 0.00 9 LYS N 48 HIS O 0.00 32 TRP N 48 HIS O 0.00 48 HIS O 152 ALA N 0.00 6 ALA N 48 HIS O 0.00 48 HIS O 112 ILE N 0.00 34 SER N 48 HIS O 0.00 7 VAL N 48 HIS O 0.00 48 HIS O 104 ILE N 0.00 48 HIS O 151 ILE N 0.00 48 HIS O 102 SER N 0.00 8 LEU N 48 HIS O 0.00 48 HIS O 57 CYS N 0.00 48 HIS O 77 GLU N 0.00 48 HIS O 86 ASN N 0.00 48 HIS O 68 SER N 0.00 42 LEU N 48 HIS O 0.00 48 HIS O 93 GLY N 0.00 48 HIS O 105 SER N 0.00 39 THR N 48 HIS O 0.00 48 HIS O 118 VAL N 0.00 48 HIS O 119 VAL N 0.00 4 ALA N 48 HIS O 0.00 48 HIS O 116 THR N 0.00 48 HIS O 99 ILE N 0.00 48 HIS O 96 ASP N 0.00 48 HIS O 121 GLU N 0.00 48 HIS O 102 SER H 1.80 41 GLY H 48 HIS O 0.00 2 THR H 48 HIS O 0.00 48 HIS O 55 ALA H 0.00 48 HIS O 91 LYS H 0.00 29 VAL H 48 HIS O 0.00 48 HIS O 98 SER H 0.00 48 HIS O 118 VAL H 0.00 48 HIS O 148 VAL H 0.00 48 HIS O 151 ILE H 0.00 14 VAL H 48 HIS O 0.00 8 LEU H 48 HIS O 0.00 30 LYS H 48 HIS O 0.00 48 HIS O 79 ARG H 0.00 39 THR H 48 HIS O 0.00 21 GLU H 48 HIS O 0.00 48 HIS O 150 GLY H 0.00 40 GLU H 48 HIS O 0.00 48 HIS O 75 LYS H 0.00 48 HIS O 121 GLU H 0.00 48 HIS O 56 GLY H 0.00 48 HIS O 93 GLY H 0.00 22 GLN H 48 HIS O 0.00 48 HIS O 96 ASP H 0.00 33 GLY H 48 HIS O 0.00 48 HIS O 92 ASP H 0.00 48 HIS O 145 ALA H 0.00 3 LYS H 48 HIS O 0.00 48 HIS O 114 GLY H 0.00 48 HIS O 94 VAL H 0.00 38 LEU H 48 HIS O 0.00 17 ILE H 48 HIS O 0.00 48 HIS O 112 ILE H 0.00 9 LYS H 48 HIS O 0.00 48 HIS O 78 GLU H 0.00 48 HIS O 57 CYS H 0.00 48 HIS O 104 ILE H 0.00 48 HIS O 84 LEU H 0.00 48 HIS O 117 LEU H 0.00 48 HIS O 152 ALA H 0.00 15 GLN H 48 HIS O 0.00 31 VAL H 48 HIS O 0.00 5 VAL H 48 HIS O 0.00 48 HIS O 116 THR H 0.00 48 HIS O 147 GLY H 0.00 48 HIS O 103 VAL H 0.00 48 HIS O 77 GLU H 0.00 48 HIS O 86 ASN H 0.00 48 HIS O 115 ARG H 0.00 34 SER H 48 HIS O 0.00 48 HIS O 149 ILE H 0.00 48 HIS O 100 GLU H 0.00 48 HIS O 67 LEU H 0.00 48 HIS O 76 ASP H 0.00 6 ALA H 48 HIS O 0.00 20 PHE H 48 HIS O 0.00 48 HIS O 97 VAL H 0.00 36 LYS H 48 HIS O 0.00 48 HIS O 113 ILE H 0.00 48 HIS O 101 ASP H 0.00 48 HIS O 143 ARG H 0.00 32 TRP H 48 HIS O 0.00 48 HIS O 85 GLY H 0.00 48 HIS O 120 HIS H 0.00 7 VAL H 48 HIS O 0.00 48 HIS O 69 ARG H 0.00 48 HIS O 105 SER H 0.00 18 ILE H 48 HIS O 0.00 48 HIS O 99 ILE H 0.00 48 HIS O 146 CYS H 0.00 35 ILE H 48 HIS O 0.00 48 HIS O 68 SER H 0.00 4 ALA H 48 HIS O 0.00 16 GLY H 48 HIS O 0.00 10 GLY H 48 HIS O 0.00 48 HIS O 144 LEU H 0.00 42 LEU H 48 HIS O 0.00 48 HIS O 119 VAL H 0.00 48 HIS O 54 THR H 0.00 48 HIS H 146 CYS O 1.80 48 HIS H 77 GLU O 0.00 29 VAL O 48 HIS H 0.00 10 GLY O 48 HIS H 0.00 48 HIS H 152 ALA O 0.00 6 ALA O 48 HIS H 0.00 48 HIS H 86 ASN O 0.00 48 HIS H 57 CYS O 0.00 39 THR O 48 HIS H 0.00 48 HIS H 69 ARG O 0.00 8 LEU O 48 HIS H 0.00 48 HIS H 79 ARG O 0.00 48 HIS H 114 GLY O 0.00 15 GLN O 48 HIS H 0.00 48 HIS H 149 ILE O 0.00 48 HIS H 92 ASP O 0.00 48 HIS H 117 LEU O 0.00 20 PHE O 48 HIS H 0.00 40 GLU O 48 HIS H 0.00 48 HIS H 94 VAL O 0.00 4 ALA O 48 HIS H 0.00 35 ILE O 48 HIS H 0.00 48 HIS H 96 ASP O 0.00 48 HIS H 55 ALA O 0.00 48 HIS H 98 SER O 0.00 36 LYS O 48 HIS H 0.00 48 HIS H 103 VAL O 0.00 48 HIS H 102 SER O 0.00 33 GLY O 48 HIS H 0.00 2 THR O 48 HIS H 0.00 48 HIS H 75 LYS O 0.00 48 HIS H 105 SER O 0.00 48 HIS H 76 ASP O 0.00 42 LEU O 48 HIS H 0.00 48 HIS H 118 VAL O 0.00 48 HIS H 115 ARG O 0.00 48 HIS H 85 GLY O 0.00 16 GLY O 48 HIS H 0.00 5 VAL O 48 HIS H 0.00 18 ILE O 48 HIS H 0.00 48 HIS H 54 THR O 0.00 34 SER O 48 HIS H 0.00 48 HIS H 145 ALA O 0.00 3 LYS O 48 HIS H 0.00 48 HIS H 121 GLU O 0.00 48 HIS H 148 VAL O 0.00 21 GLU O 48 HIS H 0.00 48 HIS H 150 GLY O 0.00 31 VAL O 48 HIS H 0.00 48 HIS H 97 VAL O 0.00 14 VAL O 48 HIS H 0.00 48 HIS H 113 ILE O 0.00 48 HIS H 104 ILE O 0.00 48 HIS H 143 ARG O 0.00 38 LEU O 48 HIS H 0.00 48 HIS H 99 ILE O 0.00 48 HIS H 116 THR O 0.00 30 LYS O 48 HIS H 0.00 41 GLY O 48 HIS H 0.00 48 HIS H 101 ASP O 0.00 32 TRP O 48 HIS H 0.00 22 GLN O 48 HIS H 0.00 9 LYS O 48 HIS H 0.00 48 HIS H 67 LEU O 0.00 48 HIS H 120 HIS O 0.00 48 HIS H 68 SER O 0.00 48 HIS H 93 GLY O 0.00 48 HIS H 151 ILE O 0.00 48 HIS H 56 GLY O 0.00 48 HIS H 147 GLY O 0.00 7 VAL O 48 HIS H 0.00 48 HIS H 100 GLU O 0.00 48 HIS H 91 LYS O 0.00 48 HIS H 112 ILE O 0.00 17 ILE O 48 HIS H 0.00 48 HIS H 144 LEU O 0.00 48 HIS H 78 GLU O 0.00 48 HIS H 119 VAL O 0.00 48 HIS H 84 LEU O 0.00 48 HIS N 152 ALA O 2.75 2 THR O 48 HIS N 0.00 35 ILE O 48 HIS N 0.00 9 LYS O 48 HIS N 0.00 14 VAL O 48 HIS N 0.00 15 GLN O 48 HIS N 0.00 4 ALA O 48 HIS N 0.00 10 GLY O 48 HIS N 0.00 18 ILE O 48 HIS N 0.00 48 HIS N 98 SER O 0.00 40 GLU O 48 HIS N 0.00 36 LYS O 48 HIS N 0.00 48 HIS N 101 ASP O 0.00 48 HIS N 92 ASP O 0.00 48 HIS N 119 VAL O 0.00 48 HIS N 118 VAL O 0.00 16 GLY O 48 HIS N 0.00 48 HIS N 114 GLY O 0.00 6 ALA O 48 HIS N 0.00 48 HIS N 120 HIS O 0.00 48 HIS N 75 LYS O 0.00 48 HIS N 103 VAL O 0.00 48 HIS N 99 ILE O 0.00 48 HIS N 79 ARG O 0.00 41 GLY O 48 HIS N 0.00 48 HIS N 68 SER O 0.00 48 HIS N 86 ASN O 0.00 29 VAL O 48 HIS N 0.00 48 HIS N 67 LEU O 0.00 48 HIS N 69 ARG O 0.00 48 HIS N 145 ALA O 0.00 48 HIS N 121 GLU O 0.00 48 HIS N 55 ALA O 0.00 30 LYS O 48 HIS N 0.00 48 HIS N 54 THR O 0.00 48 HIS N 96 ASP O 0.00 48 HIS N 146 CYS O 0.00 48 HIS N 112 ILE O 0.00 48 HIS N 93 GLY O 0.00 48 HIS N 102 SER O 0.00 48 HIS N 57 CYS O 0.00 39 THR O 48 HIS N 0.00 48 HIS N 143 ARG O 0.00 48 HIS N 100 GLU O 0.00 31 VAL O 48 HIS N 0.00 48 HIS N 94 VAL O 0.00 3 LYS O 48 HIS N 0.00 32 TRP O 48 HIS N 0.00 33 GLY O 48 HIS N 0.00 48 HIS N 56 GLY O 0.00 48 HIS N 91 LYS O 0.00 48 HIS N 76 ASP O 0.00 48 HIS N 117 LEU O 0.00 48 HIS N 78 GLU O 0.00 17 ILE O 48 HIS N 0.00 42 LEU O 48 HIS N 0.00 48 HIS N 85 GLY O 0.00 48 HIS N 148 VAL O 0.00 48 HIS N 150 GLY O 0.00 48 HIS N 104 ILE O 0.00 7 VAL O 48 HIS N 0.00 48 HIS N 113 ILE O 0.00 48 HIS N 151 ILE O 0.00 48 HIS N 144 LEU O 0.00 48 HIS N 105 SER O 0.00 8 LEU O 48 HIS N 0.00 22 GLN O 48 HIS N 0.00 5 VAL O 48 HIS N 0.00 48 HIS N 84 LEU O 0.00 48 HIS N 147 GLY O 0.00 48 HIS N 115 ARG O 0.00 48 HIS N 77 GLU O 0.00 20 PHE O 48 HIS N 0.00 48 HIS N 149 ILE O 0.00 48 HIS N 116 THR O 0.00 34 SER O 48 HIS N 0.00 48 HIS N 97 VAL O 0.00 21 GLU O 48 HIS N 0.00 38 LEU O 48 HIS N 0.00 49 GLU O 120 HIS N 2.75 49 GLU O 113 ILE N 0.00 33 GLY N 49 GLU O 0.00 49 GLU O 101 ASP N 0.00 49 GLU O 152 ALA N 0.00 49 GLU O 118 VAL N 0.00 49 GLU O 78 GLU N 0.00 49 GLU O 105 SER N 0.00 49 GLU O 100 GLU N 0.00 5 VAL N 49 GLU O 0.00 31 VAL N 49 GLU O 0.00 49 GLU O 94 VAL N 0.00 49 GLU O 151 ILE N 0.00 4 ALA N 49 GLU O 0.00 49 GLU O 56 GLY N 0.00 49 GLU O 77 GLU N 0.00 49 GLU O 102 SER N 0.00 49 GLU O 84 LEU N 0.00 49 GLU O 97 VAL N 0.00 49 GLU O 86 ASN N 0.00 6 ALA N 49 GLU O 0.00 49 GLU O 117 LEU N 0.00 38 LEU N 49 GLU O 0.00 20 PHE N 49 GLU O 0.00 49 GLU O 115 ARG N 0.00 49 GLU O 92 ASP N 0.00 17 ILE N 49 GLU O 0.00 22 GLN N 49 GLU O 0.00 40 GLU N 49 GLU O 0.00 49 GLU O 150 GLY N 0.00 2 THR N 49 GLU O 0.00 49 GLU O 55 ALA N 0.00 3 LYS N 49 GLU O 0.00 49 GLU O 145 ALA N 0.00 49 GLU O 96 ASP N 0.00 49 GLU O 146 CYS N 0.00 29 VAL N 49 GLU O 0.00 49 GLU O 144 LEU N 0.00 49 GLU O 91 LYS N 0.00 49 GLU O 54 THR N 0.00 36 LYS N 49 GLU O 0.00 49 GLU O 148 VAL N 0.00 49 GLU O 67 LEU N 0.00 49 GLU O 143 ARG N 0.00 7 VAL N 49 GLU O 0.00 49 GLU O 119 VAL N 0.00 34 SER N 49 GLU O 0.00 41 GLY N 49 GLU O 0.00 49 GLU O 121 GLU N 0.00 49 GLU O 75 LYS N 0.00 49 GLU O 93 GLY N 0.00 49 GLU O 85 GLY N 0.00 16 GLY N 49 GLU O 0.00 15 GLN N 49 GLU O 0.00 42 LEU N 49 GLU O 0.00 14 VAL N 49 GLU O 0.00 21 GLU N 49 GLU O 0.00 49 GLU O 57 CYS N 0.00 49 GLU O 99 ILE N 0.00 30 LYS N 49 GLU O 0.00 49 GLU O 103 VAL N 0.00 49 GLU O 68 SER N 0.00 49 GLU O 147 GLY N 0.00 39 THR N 49 GLU O 0.00 10 GLY N 49 GLU O 0.00 49 GLU O 116 THR N 0.00 35 ILE N 49 GLU O 0.00 9 LYS N 49 GLU O 0.00 49 GLU O 69 ARG N 0.00 49 GLU O 114 GLY N 0.00 49 GLU O 98 SER N 0.00 18 ILE N 49 GLU O 0.00 49 GLU O 76 ASP N 0.00 49 GLU O 149 ILE N 0.00 8 LEU N 49 GLU O 0.00 32 TRP N 49 GLU O 0.00 49 GLU O 112 ILE N 0.00 49 GLU O 79 ARG N 0.00 49 GLU O 104 ILE N 0.00 41 GLY H 49 GLU O 1.80 49 GLU O 97 VAL H 0.00 49 GLU O 147 GLY H 0.00 5 VAL H 49 GLU O 0.00 49 GLU O 116 THR H 0.00 49 GLU O 113 ILE H 0.00 49 GLU O 54 THR H 0.00 49 GLU O 120 HIS H 0.00 49 GLU O 68 SER H 0.00 49 GLU O 146 CYS H 0.00 49 GLU O 143 ARG H 0.00 36 LYS H 49 GLU O 0.00 9 LYS H 49 GLU O 0.00 49 GLU O 57 CYS H 0.00 16 GLY H 49 GLU O 0.00 15 GLN H 49 GLU O 0.00 49 GLU O 93 GLY H 0.00 49 GLU O 144 LEU H 0.00 20 PHE H 49 GLU O 0.00 10 GLY H 49 GLU O 0.00 49 GLU O 104 ILE H 0.00 49 GLU O 78 GLU H 0.00 49 GLU O 92 ASP H 0.00 49 GLU O 114 GLY H 0.00 2 THR H 49 GLU O 0.00 49 GLU O 56 GLY H 0.00 49 GLU O 76 ASP H 0.00 49 GLU O 55 ALA H 0.00 49 GLU O 112 ILE H 0.00 3 LYS H 49 GLU O 0.00 49 GLU O 79 ARG H 0.00 34 SER H 49 GLU O 0.00 49 GLU O 86 ASN H 0.00 49 GLU O 148 VAL H 0.00 30 LYS H 49 GLU O 0.00 49 GLU O 100 GLU H 0.00 49 GLU O 105 SER H 0.00 49 GLU O 75 LYS H 0.00 49 GLU O 98 SER H 0.00 40 GLU H 49 GLU O 0.00 42 LEU H 49 GLU O 0.00 49 GLU O 69 ARG H 0.00 32 TRP H 49 GLU O 0.00 49 GLU O 145 ALA H 0.00 49 GLU O 101 ASP H 0.00 39 THR H 49 GLU O 0.00 49 GLU O 115 ARG H 0.00 35 ILE H 49 GLU O 0.00 49 GLU O 121 GLU H 0.00 49 GLU O 96 ASP H 0.00 49 GLU O 91 LYS H 0.00 6 ALA H 49 GLU O 0.00 4 ALA H 49 GLU O 0.00 22 GLN H 49 GLU O 0.00 49 GLU O 152 ALA H 0.00 49 GLU O 94 VAL H 0.00 38 LEU H 49 GLU O 0.00 49 GLU O 149 ILE H 0.00 33 GLY H 49 GLU O 0.00 49 GLU O 85 GLY H 0.00 21 GLU H 49 GLU O 0.00 18 ILE H 49 GLU O 0.00 49 GLU O 117 LEU H 0.00 49 GLU O 103 VAL H 0.00 14 VAL H 49 GLU O 0.00 31 VAL H 49 GLU O 0.00 49 GLU O 150 GLY H 0.00 49 GLU O 84 LEU H 0.00 8 LEU H 49 GLU O 0.00 29 VAL H 49 GLU O 0.00 49 GLU O 67 LEU H 0.00 49 GLU O 77 GLU H 0.00 49 GLU O 99 ILE H 0.00 49 GLU O 102 SER H 0.00 17 ILE H 49 GLU O 0.00 49 GLU O 119 VAL H 0.00 49 GLU O 118 VAL H 0.00 49 GLU O 151 ILE H 0.00 7 VAL H 49 GLU O 0.00 49 GLU H 143 ARG O 1.80 49 GLU H 121 GLU O 0.00 49 GLU H 91 LYS O 0.00 49 GLU H 105 SER O 0.00 10 GLY O 49 GLU H 0.00 49 GLU H 55 ALA O 0.00 49 GLU H 112 ILE O 0.00 49 GLU H 92 ASP O 0.00 49 GLU H 75 LYS O 0.00 49 GLU H 94 VAL O 0.00 7 VAL O 49 GLU H 0.00 49 GLU H 151 ILE O 0.00 5 VAL O 49 GLU H 0.00 39 THR O 49 GLU H 0.00 49 GLU H 102 SER O 0.00 30 LYS O 49 GLU H 0.00 49 GLU H 99 ILE O 0.00 49 GLU H 146 CYS O 0.00 40 GLU O 49 GLU H 0.00 49 GLU H 77 GLU O 0.00 49 GLU H 150 GLY O 0.00 15 GLN O 49 GLU H 0.00 34 SER O 49 GLU H 0.00 49 GLU H 69 ARG O 0.00 49 GLU H 96 ASP O 0.00 49 GLU H 56 GLY O 0.00 21 GLU O 49 GLU H 0.00 49 GLU H 148 VAL O 0.00 49 GLU H 113 ILE O 0.00 16 GLY O 49 GLU H 0.00 49 GLU H 54 THR O 0.00 49 GLU H 104 ILE O 0.00 49 GLU H 78 GLU O 0.00 20 PHE O 49 GLU H 0.00 49 GLU H 115 ARG O 0.00 49 GLU H 57 CYS O 0.00 6 ALA O 49 GLU H 0.00 31 VAL O 49 GLU H 0.00 22 GLN O 49 GLU H 0.00 49 GLU H 67 LEU O 0.00 49 GLU H 98 SER O 0.00 49 GLU H 68 SER O 0.00 49 GLU H 117 LEU O 0.00 2 THR O 49 GLU H 0.00 35 ILE O 49 GLU H 0.00 36 LYS O 49 GLU H 0.00 49 GLU H 84 LEU O 0.00 49 GLU H 119 VAL O 0.00 49 GLU H 79 ARG O 0.00 49 GLU H 120 HIS O 0.00 49 GLU H 85 GLY O 0.00 49 GLU H 103 VAL O 0.00 32 TRP O 49 GLU H 0.00 49 GLU H 152 ALA O 0.00 49 GLU H 97 VAL O 0.00 49 GLU H 114 GLY O 0.00 49 GLU H 116 THR O 0.00 49 GLU H 149 ILE O 0.00 49 GLU H 93 GLY O 0.00 4 ALA O 49 GLU H 0.00 3 LYS O 49 GLU H 0.00 49 GLU H 86 ASN O 0.00 9 LYS O 49 GLU H 0.00 49 GLU H 118 VAL O 0.00 29 VAL O 49 GLU H 0.00 49 GLU H 101 ASP O 0.00 49 GLU H 76 ASP O 0.00 41 GLY O 49 GLU H 0.00 17 ILE O 49 GLU H 0.00 42 LEU O 49 GLU H 0.00 49 GLU H 144 LEU O 0.00 8 LEU O 49 GLU H 0.00 18 ILE O 49 GLU H 0.00 14 VAL O 49 GLU H 0.00 33 GLY O 49 GLU H 0.00 38 LEU O 49 GLU H 0.00 49 GLU H 145 ALA O 0.00 49 GLU H 147 GLY O 0.00 49 GLU H 100 GLU O 0.00 49 GLU N 68 SER O 2.75 49 GLU N 151 ILE O 0.00 49 GLU N 114 GLY O 0.00 49 GLU N 56 GLY O 0.00 14 VAL O 49 GLU N 0.00 49 GLU N 67 LEU O 0.00 49 GLU N 96 ASP O 0.00 35 ILE O 49 GLU N 0.00 49 GLU N 99 ILE O 0.00 49 GLU N 143 ARG O 0.00 49 GLU N 152 ALA O 0.00 10 GLY O 49 GLU N 0.00 49 GLU N 91 LYS O 0.00 49 GLU N 119 VAL O 0.00 49 GLU N 98 SER O 0.00 16 GLY O 49 GLU N 0.00 30 LYS O 49 GLU N 0.00 49 GLU N 112 ILE O 0.00 49 GLU N 150 GLY O 0.00 6 ALA O 49 GLU N 0.00 42 LEU O 49 GLU N 0.00 49 GLU N 101 ASP O 0.00 49 GLU N 147 GLY O 0.00 17 ILE O 49 GLU N 0.00 39 THR O 49 GLU N 0.00 22 GLN O 49 GLU N 0.00 49 GLU N 77 GLU O 0.00 49 GLU N 84 LEU O 0.00 49 GLU N 100 GLU O 0.00 49 GLU N 57 CYS O 0.00 49 GLU N 93 GLY O 0.00 49 GLU N 145 ALA O 0.00 49 GLU N 149 ILE O 0.00 49 GLU N 117 LEU O 0.00 49 GLU N 69 ARG O 0.00 49 GLU N 121 GLU O 0.00 21 GLU O 49 GLU N 0.00 7 VAL O 49 GLU N 0.00 49 GLU N 113 ILE O 0.00 49 GLU N 103 VAL O 0.00 33 GLY O 49 GLU N 0.00 49 GLU N 54 THR O 0.00 8 LEU O 49 GLU N 0.00 9 LYS O 49 GLU N 0.00 49 GLU N 104 ILE O 0.00 49 GLU N 115 ARG O 0.00 32 TRP O 49 GLU N 0.00 38 LEU O 49 GLU N 0.00 49 GLU N 94 VAL O 0.00 4 ALA O 49 GLU N 0.00 18 ILE O 49 GLU N 0.00 49 GLU N 116 THR O 0.00 49 GLU N 86 ASN O 0.00 49 GLU N 148 VAL O 0.00 5 VAL O 49 GLU N 0.00 49 GLU N 76 ASP O 0.00 34 SER O 49 GLU N 0.00 49 GLU N 105 SER O 0.00 49 GLU N 78 GLU O 0.00 36 LYS O 49 GLU N 0.00 49 GLU N 146 CYS O 0.00 49 GLU N 102 SER O 0.00 49 GLU N 79 ARG O 0.00 49 GLU N 55 ALA O 0.00 49 GLU N 75 LYS O 0.00 29 VAL O 49 GLU N 0.00 49 GLU N 92 ASP O 0.00 3 LYS O 49 GLU N 0.00 49 GLU N 97 VAL O 0.00 2 THR O 49 GLU N 0.00 20 PHE O 49 GLU N 0.00 40 GLU O 49 GLU N 0.00 49 GLU N 144 LEU O 0.00 31 VAL O 49 GLU N 0.00 49 GLU N 120 HIS O 0.00 49 GLU N 118 VAL O 0.00 49 GLU N 85 GLY O 0.00 41 GLY O 49 GLU N 0.00 15 GLN O 49 GLU N 0.00 4 ALA N 50 PHE O 2.75 31 VAL N 50 PHE O 0.00 50 PHE O 57 CYS N 0.00 14 VAL N 50 PHE O 0.00 30 LYS N 50 PHE O 0.00 21 GLU N 50 PHE O 0.00 50 PHE O 56 GLY N 0.00 20 PHE N 50 PHE O 0.00 15 GLN N 50 PHE O 0.00 50 PHE O 79 ARG N 0.00 3 LYS N 50 PHE O 0.00 34 SER N 50 PHE O 0.00 50 PHE O 118 VAL N 0.00 50 PHE O 143 ARG N 0.00 50 PHE O 67 LEU N 0.00 50 PHE O 100 GLU N 0.00 16 GLY N 50 PHE O 0.00 50 PHE O 54 THR N 0.00 50 PHE O 91 LYS N 0.00 50 PHE O 145 ALA N 0.00 50 PHE O 114 GLY N 0.00 50 PHE O 85 GLY N 0.00 50 PHE O 75 LYS N 0.00 50 PHE O 99 ILE N 0.00 2 THR N 50 PHE O 0.00 50 PHE O 119 VAL N 0.00 50 PHE O 150 GLY N 0.00 40 GLU N 50 PHE O 0.00 50 PHE O 147 GLY N 0.00 50 PHE O 103 VAL N 0.00 50 PHE O 94 VAL N 0.00 50 PHE O 152 ALA N 0.00 50 PHE O 92 ASP N 0.00 50 PHE O 115 ARG N 0.00 50 PHE O 102 SER N 0.00 50 PHE O 93 GLY N 0.00 18 ILE N 50 PHE O 0.00 6 ALA N 50 PHE O 0.00 7 VAL N 50 PHE O 0.00 38 LEU N 50 PHE O 0.00 42 LEU N 50 PHE O 0.00 5 VAL N 50 PHE O 0.00 50 PHE O 86 ASN N 0.00 50 PHE O 97 VAL N 0.00 41 GLY N 50 PHE O 0.00 50 PHE O 55 ALA N 0.00 50 PHE O 149 ILE N 0.00 9 LYS N 50 PHE O 0.00 50 PHE O 151 ILE N 0.00 50 PHE O 146 CYS N 0.00 50 PHE O 148 VAL N 0.00 36 LYS N 50 PHE O 0.00 50 PHE O 77 GLU N 0.00 50 PHE O 68 SER N 0.00 50 PHE O 120 HIS N 0.00 50 PHE O 121 GLU N 0.00 29 VAL N 50 PHE O 0.00 50 PHE O 116 THR N 0.00 50 PHE O 105 SER N 0.00 50 PHE O 101 ASP N 0.00 50 PHE O 113 ILE N 0.00 50 PHE O 96 ASP N 0.00 50 PHE O 78 GLU N 0.00 50 PHE O 104 ILE N 0.00 50 PHE O 112 ILE N 0.00 22 GLN N 50 PHE O 0.00 8 LEU N 50 PHE O 0.00 50 PHE O 76 ASP N 0.00 50 PHE O 98 SER N 0.00 50 PHE O 84 LEU N 0.00 50 PHE O 117 LEU N 0.00 50 PHE O 69 ARG N 0.00 33 GLY N 50 PHE O 0.00 35 ILE N 50 PHE O 0.00 10 GLY N 50 PHE O 0.00 39 THR N 50 PHE O 0.00 50 PHE O 144 LEU N 0.00 32 TRP N 50 PHE O 0.00 17 ILE N 50 PHE O 0.00 9 LYS H 50 PHE O 1.80 50 PHE O 146 CYS H 0.00 35 ILE H 50 PHE O 0.00 22 GLN H 50 PHE O 0.00 50 PHE O 94 VAL H 0.00 50 PHE O 145 ALA H 0.00 38 LEU H 50 PHE O 0.00 17 ILE H 50 PHE O 0.00 50 PHE O 91 LYS H 0.00 50 PHE O 97 VAL H 0.00 50 PHE O 77 GLU H 0.00 50 PHE O 115 ARG H 0.00 4 ALA H 50 PHE O 0.00 50 PHE O 112 ILE H 0.00 50 PHE O 114 GLY H 0.00 50 PHE O 103 VAL H 0.00 6 ALA H 50 PHE O 0.00 42 LEU H 50 PHE O 0.00 50 PHE O 56 GLY H 0.00 50 PHE O 151 ILE H 0.00 50 PHE O 85 GLY H 0.00 40 GLU H 50 PHE O 0.00 50 PHE O 101 ASP H 0.00 50 PHE O 75 LYS H 0.00 50 PHE O 119 VAL H 0.00 50 PHE O 105 SER H 0.00 21 GLU H 50 PHE O 0.00 50 PHE O 143 ARG H 0.00 50 PHE O 148 VAL H 0.00 50 PHE O 86 ASN H 0.00 34 SER H 50 PHE O 0.00 50 PHE O 98 SER H 0.00 50 PHE O 79 ARG H 0.00 33 GLY H 50 PHE O 0.00 20 PHE H 50 PHE O 0.00 2 THR H 50 PHE O 0.00 50 PHE O 76 ASP H 0.00 16 GLY H 50 PHE O 0.00 50 PHE O 152 ALA H 0.00 50 PHE O 78 GLU H 0.00 50 PHE O 113 ILE H 0.00 50 PHE O 104 ILE H 0.00 50 PHE O 92 ASP H 0.00 50 PHE O 116 THR H 0.00 50 PHE O 96 ASP H 0.00 39 THR H 50 PHE O 0.00 15 GLN H 50 PHE O 0.00 30 LYS H 50 PHE O 0.00 50 PHE O 69 ARG H 0.00 3 LYS H 50 PHE O 0.00 50 PHE O 68 SER H 0.00 8 LEU H 50 PHE O 0.00 50 PHE O 118 VAL H 0.00 50 PHE O 144 LEU H 0.00 50 PHE O 54 THR H 0.00 50 PHE O 147 GLY H 0.00 41 GLY H 50 PHE O 0.00 7 VAL H 50 PHE O 0.00 5 VAL H 50 PHE O 0.00 50 PHE O 121 GLU H 0.00 32 TRP H 50 PHE O 0.00 50 PHE O 99 ILE H 0.00 36 LYS H 50 PHE O 0.00 50 PHE O 102 SER H 0.00 10 GLY H 50 PHE O 0.00 50 PHE O 100 GLU H 0.00 50 PHE O 67 LEU H 0.00 29 VAL H 50 PHE O 0.00 50 PHE O 149 ILE H 0.00 50 PHE O 84 LEU H 0.00 50 PHE O 55 ALA H 0.00 14 VAL H 50 PHE O 0.00 50 PHE O 150 GLY H 0.00 50 PHE O 117 LEU H 0.00 50 PHE O 57 CYS H 0.00 50 PHE O 120 HIS H 0.00 31 VAL H 50 PHE O 0.00 18 ILE H 50 PHE O 0.00 50 PHE O 93 GLY H 0.00 42 LEU O 50 PHE H 1.80 2 THR O 50 PHE H 0.00 50 PHE H 114 GLY O 0.00 50 PHE H 54 THR O 0.00 35 ILE O 50 PHE H 0.00 50 PHE H 115 ARG O 0.00 50 PHE H 144 LEU O 0.00 18 ILE O 50 PHE H 0.00 50 PHE H 98 SER O 0.00 50 PHE H 147 GLY O 0.00 5 VAL O 50 PHE H 0.00 50 PHE H 57 CYS O 0.00 32 TRP O 50 PHE H 0.00 50 PHE H 78 GLU O 0.00 50 PHE H 67 LEU O 0.00 50 PHE H 104 ILE O 0.00 10 GLY O 50 PHE H 0.00 50 PHE H 117 LEU O 0.00 50 PHE H 150 GLY O 0.00 50 PHE H 77 GLU O 0.00 41 GLY O 50 PHE H 0.00 50 PHE H 143 ARG O 0.00 50 PHE H 91 LYS O 0.00 50 PHE H 84 LEU O 0.00 50 PHE H 149 ILE O 0.00 22 GLN O 50 PHE H 0.00 17 ILE O 50 PHE H 0.00 50 PHE H 103 VAL O 0.00 50 PHE H 92 ASP O 0.00 50 PHE H 100 GLU O 0.00 3 LYS O 50 PHE H 0.00 36 LYS O 50 PHE H 0.00 50 PHE H 69 ARG O 0.00 29 VAL O 50 PHE H 0.00 7 VAL O 50 PHE H 0.00 6 ALA O 50 PHE H 0.00 50 PHE H 105 SER O 0.00 50 PHE H 56 GLY O 0.00 39 THR O 50 PHE H 0.00 50 PHE H 96 ASP O 0.00 50 PHE H 118 VAL O 0.00 34 SER O 50 PHE H 0.00 50 PHE H 120 HIS O 0.00 50 PHE H 121 GLU O 0.00 50 PHE H 148 VAL O 0.00 50 PHE H 113 ILE O 0.00 14 VAL O 50 PHE H 0.00 50 PHE H 93 GLY O 0.00 50 PHE H 97 VAL O 0.00 4 ALA O 50 PHE H 0.00 31 VAL O 50 PHE H 0.00 50 PHE H 99 ILE O 0.00 50 PHE H 146 CYS O 0.00 50 PHE H 85 GLY O 0.00 50 PHE H 102 SER O 0.00 40 GLU O 50 PHE H 0.00 50 PHE H 152 ALA O 0.00 30 LYS O 50 PHE H 0.00 16 GLY O 50 PHE H 0.00 50 PHE H 112 ILE O 0.00 33 GLY O 50 PHE H 0.00 50 PHE H 101 ASP O 0.00 15 GLN O 50 PHE H 0.00 21 GLU O 50 PHE H 0.00 50 PHE H 79 ARG O 0.00 50 PHE H 94 VAL O 0.00 50 PHE H 75 LYS O 0.00 50 PHE H 119 VAL O 0.00 50 PHE H 55 ALA O 0.00 20 PHE O 50 PHE H 0.00 50 PHE H 116 THR O 0.00 50 PHE H 68 SER O 0.00 38 LEU O 50 PHE H 0.00 50 PHE H 86 ASN O 0.00 50 PHE H 151 ILE O 0.00 50 PHE H 76 ASP O 0.00 9 LYS O 50 PHE H 0.00 50 PHE H 145 ALA O 0.00 8 LEU O 50 PHE H 0.00 18 ILE O 50 PHE N 2.75 5 VAL O 50 PHE N 0.00 50 PHE N 93 GLY O 0.00 50 PHE N 94 VAL O 0.00 50 PHE N 91 LYS O 0.00 50 PHE N 100 GLU O 0.00 14 VAL O 50 PHE N 0.00 35 ILE O 50 PHE N 0.00 4 ALA O 50 PHE N 0.00 50 PHE N 105 SER O 0.00 50 PHE N 79 ARG O 0.00 50 PHE N 76 ASP O 0.00 22 GLN O 50 PHE N 0.00 40 GLU O 50 PHE N 0.00 17 ILE O 50 PHE N 0.00 50 PHE N 115 ARG O 0.00 50 PHE N 78 GLU O 0.00 29 VAL O 50 PHE N 0.00 42 LEU O 50 PHE N 0.00 50 PHE N 112 ILE O 0.00 9 LYS O 50 PHE N 0.00 50 PHE N 148 VAL O 0.00 38 LEU O 50 PHE N 0.00 50 PHE N 92 ASP O 0.00 50 PHE N 77 GLU O 0.00 50 PHE N 96 ASP O 0.00 31 VAL O 50 PHE N 0.00 34 SER O 50 PHE N 0.00 6 ALA O 50 PHE N 0.00 50 PHE N 55 ALA O 0.00 50 PHE N 67 LEU O 0.00 50 PHE N 101 ASP O 0.00 50 PHE N 121 GLU O 0.00 15 GLN O 50 PHE N 0.00 30 LYS O 50 PHE N 0.00 50 PHE N 86 ASN O 0.00 50 PHE N 146 CYS O 0.00 50 PHE N 99 ILE O 0.00 50 PHE N 119 VAL O 0.00 41 GLY O 50 PHE N 0.00 50 PHE N 120 HIS O 0.00 50 PHE N 68 SER O 0.00 50 PHE N 145 ALA O 0.00 50 PHE N 75 LYS O 0.00 2 THR O 50 PHE N 0.00 50 PHE N 69 ARG O 0.00 50 PHE N 144 LEU O 0.00 36 LYS O 50 PHE N 0.00 50 PHE N 84 LEU O 0.00 39 THR O 50 PHE N 0.00 50 PHE N 103 VAL O 0.00 50 PHE N 118 VAL O 0.00 50 PHE N 102 SER O 0.00 50 PHE N 150 GLY O 0.00 50 PHE N 149 ILE O 0.00 20 PHE O 50 PHE N 0.00 21 GLU O 50 PHE N 0.00 10 GLY O 50 PHE N 0.00 16 GLY O 50 PHE N 0.00 50 PHE N 85 GLY O 0.00 50 PHE N 98 SER O 0.00 50 PHE N 116 THR O 0.00 50 PHE N 151 ILE O 0.00 50 PHE N 147 GLY O 0.00 3 LYS O 50 PHE N 0.00 50 PHE N 117 LEU O 0.00 50 PHE N 152 ALA O 0.00 32 TRP O 50 PHE N 0.00 50 PHE N 143 ARG O 0.00 8 LEU O 50 PHE N 0.00 50 PHE N 113 ILE O 0.00 7 VAL O 50 PHE N 0.00 50 PHE N 104 ILE O 0.00 50 PHE N 57 CYS O 0.00 50 PHE N 114 GLY O 0.00 50 PHE N 56 GLY O 0.00 50 PHE N 97 VAL O 0.00 50 PHE N 54 THR O 0.00 33 GLY O 50 PHE N 0.00 54 THR O 86 ASN N 2.75 35 ILE N 54 THR O 0.00 54 THR O 100 GLU N 0.00 54 THR O 119 VAL N 0.00 54 THR O 114 GLY N 0.00 15 GLN N 54 THR O 0.00 54 THR O 67 LEU N 0.00 46 HIS N 54 THR O 0.00 5 VAL N 54 THR O 0.00 54 THR O 151 ILE N 0.00 54 THR O 68 SER N 0.00 54 THR O 112 ILE N 0.00 31 VAL N 54 THR O 0.00 54 THR O 77 GLU N 0.00 54 THR O 145 ALA N 0.00 54 THR O 116 THR N 0.00 21 GLU N 54 THR O 0.00 54 THR O 76 ASP N 0.00 2 THR N 54 THR O 0.00 22 GLN N 54 THR O 0.00 54 THR O 78 GLU N 0.00 54 THR O 115 ARG N 0.00 54 THR O 103 VAL N 0.00 54 THR O 143 ARG N 0.00 3 LYS N 54 THR O 0.00 54 THR O 92 ASP N 0.00 36 LYS N 54 THR O 0.00 49 GLU N 54 THR O 0.00 20 PHE N 54 THR O 0.00 54 THR O 69 ARG N 0.00 54 THR O 104 ILE N 0.00 54 THR O 121 GLU N 0.00 7 VAL N 54 THR O 0.00 54 THR O 84 LEU N 0.00 29 VAL N 54 THR O 0.00 54 THR O 150 GLY N 0.00 45 PHE N 54 THR O 0.00 50 PHE N 54 THR O 0.00 54 THR O 147 GLY N 0.00 54 THR O 99 ILE N 0.00 54 THR O 118 VAL N 0.00 9 LYS N 54 THR O 0.00 6 ALA N 54 THR O 0.00 54 THR O 105 SER N 0.00 54 THR O 93 GLY N 0.00 41 GLY N 54 THR O 0.00 54 THR O 75 LYS N 0.00 54 THR O 148 VAL N 0.00 54 THR O 149 ILE N 0.00 8 LEU N 54 THR O 0.00 54 THR O 79 ARG N 0.00 33 GLY N 54 THR O 0.00 47 VAL N 54 THR O 0.00 54 THR O 85 GLY N 0.00 54 THR O 91 LYS N 0.00 44 GLY N 54 THR O 0.00 30 LYS N 54 THR O 0.00 16 GLY N 54 THR O 0.00 32 TRP N 54 THR O 0.00 54 THR O 152 ALA N 0.00 4 ALA N 54 THR O 0.00 54 THR O 102 SER N 0.00 54 THR O 113 ILE N 0.00 48 HIS N 54 THR O 0.00 34 SER N 54 THR O 0.00 54 THR O 144 LEU N 0.00 54 THR O 101 ASP N 0.00 40 GLU N 54 THR O 0.00 54 THR O 146 CYS N 0.00 39 THR N 54 THR O 0.00 18 ILE N 54 THR O 0.00 54 THR O 94 VAL N 0.00 17 ILE N 54 THR O 0.00 54 THR O 96 ASP N 0.00 54 THR O 98 SER N 0.00 42 LEU N 54 THR O 0.00 14 VAL N 54 THR O 0.00 54 THR O 117 LEU N 0.00 38 LEU N 54 THR O 0.00 54 THR O 120 HIS N 0.00 54 THR O 97 VAL N 0.00 10 GLY N 54 THR O 0.00 54 THR O 78 GLU H 1.80 54 THR O 151 ILE H 0.00 44 GLY H 54 THR O 0.00 54 THR O 98 SER H 0.00 54 THR O 102 SER H 0.00 54 THR O 143 ARG H 0.00 46 HIS H 54 THR O 0.00 54 THR O 68 SER H 0.00 38 LEU H 54 THR O 0.00 54 THR O 69 ARG H 0.00 45 PHE H 54 THR O 0.00 22 GLN H 54 THR O 0.00 33 GLY H 54 THR O 0.00 54 THR O 75 LYS H 0.00 54 THR O 148 VAL H 0.00 7 VAL H 54 THR O 0.00 41 GLY H 54 THR O 0.00 54 THR O 112 ILE H 0.00 54 THR O 101 ASP H 0.00 50 PHE H 54 THR O 0.00 4 ALA H 54 THR O 0.00 54 THR O 79 ARG H 0.00 8 LEU H 54 THR O 0.00 54 THR O 114 GLY H 0.00 16 GLY H 54 THR O 0.00 54 THR O 76 ASP H 0.00 54 THR O 67 LEU H 0.00 20 PHE H 54 THR O 0.00 54 THR O 77 GLU H 0.00 48 HIS H 54 THR O 0.00 39 THR H 54 THR O 0.00 54 THR O 94 VAL H 0.00 54 THR O 116 THR H 0.00 54 THR O 144 LEU H 0.00 54 THR O 105 SER H 0.00 54 THR O 121 GLU H 0.00 17 ILE H 54 THR O 0.00 54 THR O 120 HIS H 0.00 54 THR O 146 CYS H 0.00 21 GLU H 54 THR O 0.00 54 THR O 97 VAL H 0.00 54 THR O 100 GLU H 0.00 54 THR O 119 VAL H 0.00 54 THR O 115 ARG H 0.00 54 THR O 85 GLY H 0.00 54 THR O 104 ILE H 0.00 54 THR O 145 ALA H 0.00 35 ILE H 54 THR O 0.00 47 VAL H 54 THR O 0.00 31 VAL H 54 THR O 0.00 9 LYS H 54 THR O 0.00 54 THR O 92 ASP H 0.00 54 THR O 91 LYS H 0.00 49 GLU H 54 THR O 0.00 54 THR O 149 ILE H 0.00 6 ALA H 54 THR O 0.00 54 THR O 99 ILE H 0.00 18 ILE H 54 THR O 0.00 10 GLY H 54 THR O 0.00 54 THR O 93 GLY H 0.00 54 THR O 150 GLY H 0.00 42 LEU H 54 THR O 0.00 54 THR O 113 ILE H 0.00 54 THR O 118 VAL H 0.00 54 THR O 84 LEU H 0.00 54 THR O 147 GLY H 0.00 32 TRP H 54 THR O 0.00 14 VAL H 54 THR O 0.00 54 THR O 96 ASP H 0.00 29 VAL H 54 THR O 0.00 36 LYS H 54 THR O 0.00 30 LYS H 54 THR O 0.00 3 LYS H 54 THR O 0.00 54 THR O 86 ASN H 0.00 54 THR O 103 VAL H 0.00 2 THR H 54 THR O 0.00 15 GLN H 54 THR O 0.00 54 THR O 152 ALA H 0.00 54 THR O 117 LEU H 0.00 34 SER H 54 THR O 0.00 40 GLU H 54 THR O 0.00 5 VAL H 54 THR O 0.00 54 THR H 147 GLY O 1.80 54 THR H 149 ILE O 0.00 34 SER O 54 THR H 0.00 54 THR H 150 GLY O 0.00 54 THR H 146 CYS O 0.00 46 HIS O 54 THR H 0.00 54 THR H 75 LYS O 0.00 54 THR H 144 LEU O 0.00 36 LYS O 54 THR H 0.00 40 GLU O 54 THR H 0.00 54 THR H 76 ASP O 0.00 7 VAL O 54 THR H 0.00 54 THR H 77 GLU O 0.00 54 THR H 69 ARG O 0.00 29 VAL O 54 THR H 0.00 4 ALA O 54 THR H 0.00 54 THR H 113 ILE O 0.00 54 THR H 119 VAL O 0.00 39 THR O 54 THR H 0.00 18 ILE O 54 THR H 0.00 22 GLN O 54 THR H 0.00 20 PHE O 54 THR H 0.00 9 LYS O 54 THR H 0.00 54 THR H 84 LEU O 0.00 54 THR H 94 VAL O 0.00 49 GLU O 54 THR H 0.00 15 GLN O 54 THR H 0.00 54 THR H 78 GLU O 0.00 54 THR H 105 SER O 0.00 2 THR O 54 THR H 0.00 54 THR H 104 ILE O 0.00 33 GLY O 54 THR H 0.00 21 GLU O 54 THR H 0.00 54 THR H 112 ILE O 0.00 54 THR H 93 GLY O 0.00 31 VAL O 54 THR H 0.00 54 THR H 152 ALA O 0.00 54 THR H 101 ASP O 0.00 45 PHE O 54 THR H 0.00 54 THR H 100 GLU O 0.00 54 THR H 98 SER O 0.00 38 LEU O 54 THR H 0.00 54 THR H 116 THR O 0.00 54 THR H 143 ARG O 0.00 44 GLY O 54 THR H 0.00 54 THR H 151 ILE O 0.00 54 THR H 148 VAL O 0.00 54 THR H 99 ILE O 0.00 47 VAL O 54 THR H 0.00 54 THR H 79 ARG O 0.00 54 THR H 103 VAL O 0.00 16 GLY O 54 THR H 0.00 54 THR H 115 ARG O 0.00 41 GLY O 54 THR H 0.00 42 LEU O 54 THR H 0.00 54 THR H 118 VAL O 0.00 35 ILE O 54 THR H 0.00 54 THR H 68 SER O 0.00 54 THR H 91 LYS O 0.00 54 THR H 96 ASP O 0.00 32 TRP O 54 THR H 0.00 54 THR H 114 GLY O 0.00 54 THR H 97 VAL O 0.00 54 THR H 102 SER O 0.00 54 THR H 86 ASN O 0.00 17 ILE O 54 THR H 0.00 10 GLY O 54 THR H 0.00 8 LEU O 54 THR H 0.00 54 THR H 117 LEU O 0.00 50 PHE O 54 THR H 0.00 54 THR H 85 GLY O 0.00 6 ALA O 54 THR H 0.00 54 THR H 121 GLU O 0.00 54 THR H 120 HIS O 0.00 14 VAL O 54 THR H 0.00 5 VAL O 54 THR H 0.00 54 THR H 92 ASP O 0.00 30 LYS O 54 THR H 0.00 54 THR H 145 ALA O 0.00 54 THR H 67 LEU O 0.00 48 HIS O 54 THR H 0.00 3 LYS O 54 THR H 0.00 54 THR N 113 ILE O 2.75 54 THR N 99 ILE O 0.00 54 THR N 67 LEU O 0.00 34 SER O 54 THR N 0.00 54 THR N 91 LYS O 0.00 54 THR N 144 LEU O 0.00 54 THR N 148 VAL O 0.00 54 THR N 143 ARG O 0.00 46 HIS O 54 THR N 0.00 18 ILE O 54 THR N 0.00 17 ILE O 54 THR N 0.00 21 GLU O 54 THR N 0.00 44 GLY O 54 THR N 0.00 42 LEU O 54 THR N 0.00 45 PHE O 54 THR N 0.00 4 ALA O 54 THR N 0.00 54 THR N 104 ILE O 0.00 3 LYS O 54 THR N 0.00 14 VAL O 54 THR N 0.00 54 THR N 151 ILE O 0.00 54 THR N 86 ASN O 0.00 54 THR N 85 GLY O 0.00 54 THR N 120 HIS O 0.00 54 THR N 68 SER O 0.00 48 HIS O 54 THR N 0.00 6 ALA O 54 THR N 0.00 49 GLU O 54 THR N 0.00 54 THR N 101 ASP O 0.00 54 THR N 112 ILE O 0.00 54 THR N 145 ALA O 0.00 54 THR N 103 VAL O 0.00 54 THR N 69 ARG O 0.00 36 LYS O 54 THR N 0.00 16 GLY O 54 THR N 0.00 54 THR N 96 ASP O 0.00 54 THR N 100 GLU O 0.00 54 THR N 75 LYS O 0.00 29 VAL O 54 THR N 0.00 35 ILE O 54 THR N 0.00 54 THR N 116 THR O 0.00 54 THR N 147 GLY O 0.00 54 THR N 146 CYS O 0.00 20 PHE O 54 THR N 0.00 54 THR N 102 SER O 0.00 54 THR N 78 GLU O 0.00 54 THR N 84 LEU O 0.00 9 LYS O 54 THR N 0.00 54 THR N 114 GLY O 0.00 54 THR N 152 ALA O 0.00 54 THR N 121 GLU O 0.00 54 THR N 92 ASP O 0.00 15 GLN O 54 THR N 0.00 54 THR N 77 GLU O 0.00 33 GLY O 54 THR N 0.00 41 GLY O 54 THR N 0.00 54 THR N 118 VAL O 0.00 39 THR O 54 THR N 0.00 54 THR N 98 SER O 0.00 40 GLU O 54 THR N 0.00 32 TRP O 54 THR N 0.00 54 THR N 94 VAL O 0.00 54 THR N 149 ILE O 0.00 54 THR N 150 GLY O 0.00 54 THR N 93 GLY O 0.00 31 VAL O 54 THR N 0.00 30 LYS O 54 THR N 0.00 10 GLY O 54 THR N 0.00 47 VAL O 54 THR N 0.00 54 THR N 79 ARG O 0.00 22 GLN O 54 THR N 0.00 7 VAL O 54 THR N 0.00 38 LEU O 54 THR N 0.00 50 PHE O 54 THR N 0.00 54 THR N 115 ARG O 0.00 54 THR N 119 VAL O 0.00 54 THR N 76 ASP O 0.00 2 THR O 54 THR N 0.00 54 THR N 117 LEU O 0.00 5 VAL O 54 THR N 0.00 54 THR N 105 SER O 0.00 8 LEU O 54 THR N 0.00 54 THR N 97 VAL O 0.00 55 ALA O 96 ASP N 2.75 55 ALA O 114 GLY N 0.00 55 ALA O 116 THR N 0.00 55 ALA O 100 GLU N 0.00 31 VAL N 55 ALA O 0.00 55 ALA O 79 ARG N 0.00 55 ALA O 120 HIS N 0.00 55 ALA O 105 SER N 0.00 15 GLN N 55 ALA O 0.00 21 GLU N 55 ALA O 0.00 55 ALA O 119 VAL N 0.00 55 ALA O 149 ILE N 0.00 55 ALA O 147 GLY N 0.00 3 LYS N 55 ALA O 0.00 55 ALA O 99 ILE N 0.00 50 PHE N 55 ALA O 0.00 55 ALA O 150 GLY N 0.00 14 VAL N 55 ALA O 0.00 55 ALA O 148 VAL N 0.00 36 LYS N 55 ALA O 0.00 29 VAL N 55 ALA O 0.00 55 ALA O 75 LYS N 0.00 55 ALA O 115 ARG N 0.00 10 GLY N 55 ALA O 0.00 30 LYS N 55 ALA O 0.00 55 ALA O 69 ARG N 0.00 42 LEU N 55 ALA O 0.00 45 PHE N 55 ALA O 0.00 48 HIS N 55 ALA O 0.00 55 ALA O 93 GLY N 0.00 6 ALA N 55 ALA O 0.00 55 ALA O 92 ASP N 0.00 55 ALA O 86 ASN N 0.00 55 ALA O 94 VAL N 0.00 55 ALA O 85 GLY N 0.00 5 VAL N 55 ALA O 0.00 41 GLY N 55 ALA O 0.00 17 ILE N 55 ALA O 0.00 2 THR N 55 ALA O 0.00 55 ALA O 78 GLU N 0.00 7 VAL N 55 ALA O 0.00 55 ALA O 84 LEU N 0.00 55 ALA O 145 ALA N 0.00 55 ALA O 152 ALA N 0.00 55 ALA O 144 LEU N 0.00 55 ALA O 113 ILE N 0.00 34 SER N 55 ALA O 0.00 55 ALA O 103 VAL N 0.00 55 ALA O 143 ARG N 0.00 55 ALA O 67 LEU N 0.00 55 ALA O 151 ILE N 0.00 46 HIS N 55 ALA O 0.00 4 ALA N 55 ALA O 0.00 38 LEU N 55 ALA O 0.00 55 ALA O 77 GLU N 0.00 55 ALA O 97 VAL N 0.00 55 ALA O 91 LYS N 0.00 55 ALA O 117 LEU N 0.00 20 PHE N 55 ALA O 0.00 47 VAL N 55 ALA O 0.00 55 ALA O 146 CYS N 0.00 39 THR N 55 ALA O 0.00 22 GLN N 55 ALA O 0.00 35 ILE N 55 ALA O 0.00 9 LYS N 55 ALA O 0.00 55 ALA O 118 VAL N 0.00 49 GLU N 55 ALA O 0.00 55 ALA O 102 SER N 0.00 55 ALA O 101 ASP N 0.00 55 ALA O 98 SER N 0.00 33 GLY N 55 ALA O 0.00 32 TRP N 55 ALA O 0.00 44 GLY N 55 ALA O 0.00 55 ALA O 112 ILE N 0.00 18 ILE N 55 ALA O 0.00 40 GLU N 55 ALA O 0.00 55 ALA O 104 ILE N 0.00 55 ALA O 121 GLU N 0.00 55 ALA O 76 ASP N 0.00 16 GLY N 55 ALA O 0.00 8 LEU N 55 ALA O 0.00 55 ALA O 68 SER N 0.00 39 THR H 55 ALA O 1.80 55 ALA O 145 ALA H 0.00 55 ALA O 68 SER H 0.00 4 ALA H 55 ALA O 0.00 55 ALA O 93 GLY H 0.00 55 ALA O 100 GLU H 0.00 6 ALA H 55 ALA O 0.00 55 ALA O 105 SER H 0.00 9 LYS H 55 ALA O 0.00 55 ALA O 96 ASP H 0.00 44 GLY H 55 ALA O 0.00 55 ALA O 149 ILE H 0.00 55 ALA O 119 VAL H 0.00 55 ALA O 91 LYS H 0.00 32 TRP H 55 ALA O 0.00 46 HIS H 55 ALA O 0.00 49 GLU H 55 ALA O 0.00 55 ALA O 92 ASP H 0.00 55 ALA O 121 GLU H 0.00 42 LEU H 55 ALA O 0.00 55 ALA O 112 ILE H 0.00 21 GLU H 55 ALA O 0.00 2 THR H 55 ALA O 0.00 55 ALA O 104 ILE H 0.00 20 PHE H 55 ALA O 0.00 55 ALA O 114 GLY H 0.00 55 ALA O 148 VAL H 0.00 14 VAL H 55 ALA O 0.00 31 VAL H 55 ALA O 0.00 55 ALA O 79 ARG H 0.00 55 ALA O 78 GLU H 0.00 55 ALA O 102 SER H 0.00 55 ALA O 86 ASN H 0.00 55 ALA O 101 ASP H 0.00 36 LYS H 55 ALA O 0.00 55 ALA O 77 GLU H 0.00 40 GLU H 55 ALA O 0.00 47 VAL H 55 ALA O 0.00 55 ALA O 75 LYS H 0.00 55 ALA O 147 GLY H 0.00 55 ALA O 115 ARG H 0.00 55 ALA O 113 ILE H 0.00 22 GLN H 55 ALA O 0.00 55 ALA O 151 ILE H 0.00 55 ALA O 97 VAL H 0.00 55 ALA O 120 HIS H 0.00 41 GLY H 55 ALA O 0.00 5 VAL H 55 ALA O 0.00 55 ALA O 143 ARG H 0.00 55 ALA O 116 THR H 0.00 55 ALA O 144 LEU H 0.00 18 ILE H 55 ALA O 0.00 16 GLY H 55 ALA O 0.00 55 ALA O 76 ASP H 0.00 55 ALA O 146 CYS H 0.00 35 ILE H 55 ALA O 0.00 30 LYS H 55 ALA O 0.00 38 LEU H 55 ALA O 0.00 55 ALA O 152 ALA H 0.00 15 GLN H 55 ALA O 0.00 17 ILE H 55 ALA O 0.00 8 LEU H 55 ALA O 0.00 48 HIS H 55 ALA O 0.00 55 ALA O 99 ILE H 0.00 55 ALA O 69 ARG H 0.00 34 SER H 55 ALA O 0.00 50 PHE H 55 ALA O 0.00 55 ALA O 117 LEU H 0.00 55 ALA O 67 LEU H 0.00 55 ALA O 103 VAL H 0.00 55 ALA O 84 LEU H 0.00 33 GLY H 55 ALA O 0.00 55 ALA O 98 SER H 0.00 29 VAL H 55 ALA O 0.00 45 PHE H 55 ALA O 0.00 55 ALA O 118 VAL H 0.00 55 ALA O 94 VAL H 0.00 7 VAL H 55 ALA O 0.00 10 GLY H 55 ALA O 0.00 3 LYS H 55 ALA O 0.00 55 ALA O 150 GLY H 0.00 55 ALA O 85 GLY H 0.00 55 ALA H 99 ILE O 1.80 55 ALA H 85 GLY O 0.00 55 ALA H 69 ARG O 0.00 8 LEU O 55 ALA H 0.00 55 ALA H 94 VAL O 0.00 55 ALA H 112 ILE O 0.00 17 ILE O 55 ALA H 0.00 16 GLY O 55 ALA H 0.00 38 LEU O 55 ALA H 0.00 55 ALA H 100 GLU O 0.00 55 ALA H 113 ILE O 0.00 21 GLU O 55 ALA H 0.00 55 ALA H 115 ARG O 0.00 55 ALA H 97 VAL O 0.00 18 ILE O 55 ALA H 0.00 34 SER O 55 ALA H 0.00 48 HIS O 55 ALA H 0.00 55 ALA H 92 ASP O 0.00 47 VAL O 55 ALA H 0.00 31 VAL O 55 ALA H 0.00 50 PHE O 55 ALA H 0.00 55 ALA H 96 ASP O 0.00 33 GLY O 55 ALA H 0.00 22 GLN O 55 ALA H 0.00 55 ALA H 152 ALA O 0.00 55 ALA H 75 LYS O 0.00 35 ILE O 55 ALA H 0.00 49 GLU O 55 ALA H 0.00 46 HIS O 55 ALA H 0.00 55 ALA H 144 LEU O 0.00 55 ALA H 120 HIS O 0.00 55 ALA H 148 VAL O 0.00 55 ALA H 102 SER O 0.00 55 ALA H 119 VAL O 0.00 10 GLY O 55 ALA H 0.00 55 ALA H 91 LYS O 0.00 55 ALA H 145 ALA O 0.00 55 ALA H 79 ARG O 0.00 55 ALA H 118 VAL O 0.00 4 ALA O 55 ALA H 0.00 55 ALA H 149 ILE O 0.00 55 ALA H 114 GLY O 0.00 55 ALA H 146 CYS O 0.00 55 ALA H 86 ASN O 0.00 20 PHE O 55 ALA H 0.00 55 ALA H 78 GLU O 0.00 55 ALA H 101 ASP O 0.00 55 ALA H 98 SER O 0.00 55 ALA H 103 VAL O 0.00 6 ALA O 55 ALA H 0.00 55 ALA H 121 GLU O 0.00 40 GLU O 55 ALA H 0.00 9 LYS O 55 ALA H 0.00 41 GLY O 55 ALA H 0.00 55 ALA H 116 THR O 0.00 14 VAL O 55 ALA H 0.00 2 THR O 55 ALA H 0.00 30 LYS O 55 ALA H 0.00 42 LEU O 55 ALA H 0.00 3 LYS O 55 ALA H 0.00 55 ALA H 84 LEU O 0.00 55 ALA H 147 GLY O 0.00 15 GLN O 55 ALA H 0.00 55 ALA H 105 SER O 0.00 55 ALA H 68 SER O 0.00 55 ALA H 150 GLY O 0.00 55 ALA H 67 LEU O 0.00 45 PHE O 55 ALA H 0.00 44 GLY O 55 ALA H 0.00 55 ALA H 77 GLU O 0.00 36 LYS O 55 ALA H 0.00 5 VAL O 55 ALA H 0.00 7 VAL O 55 ALA H 0.00 55 ALA H 93 GLY O 0.00 29 VAL O 55 ALA H 0.00 55 ALA H 117 LEU O 0.00 55 ALA H 76 ASP O 0.00 55 ALA H 151 ILE O 0.00 32 TRP O 55 ALA H 0.00 55 ALA H 143 ARG O 0.00 39 THR O 55 ALA H 0.00 55 ALA H 104 ILE O 0.00 41 GLY O 55 ALA N 2.75 55 ALA N 93 GLY O 0.00 36 LYS O 55 ALA N 0.00 22 GLN O 55 ALA N 0.00 39 THR O 55 ALA N 0.00 33 GLY O 55 ALA N 0.00 48 HIS O 55 ALA N 0.00 55 ALA N 150 GLY O 0.00 55 ALA N 85 GLY O 0.00 55 ALA N 91 LYS O 0.00 30 LYS O 55 ALA N 0.00 29 VAL O 55 ALA N 0.00 55 ALA N 78 GLU O 0.00 32 TRP O 55 ALA N 0.00 55 ALA N 76 ASP O 0.00 55 ALA N 120 HIS O 0.00 49 GLU O 55 ALA N 0.00 42 LEU O 55 ALA N 0.00 17 ILE O 55 ALA N 0.00 55 ALA N 112 ILE O 0.00 55 ALA N 86 ASN O 0.00 55 ALA N 104 ILE O 0.00 55 ALA N 97 VAL O 0.00 55 ALA N 67 LEU O 0.00 55 ALA N 151 ILE O 0.00 7 VAL O 55 ALA N 0.00 9 LYS O 55 ALA N 0.00 55 ALA N 152 ALA O 0.00 5 VAL O 55 ALA N 0.00 55 ALA N 105 SER O 0.00 8 LEU O 55 ALA N 0.00 55 ALA N 77 GLU O 0.00 55 ALA N 113 ILE O 0.00 3 LYS O 55 ALA N 0.00 55 ALA N 121 GLU O 0.00 55 ALA N 146 CYS O 0.00 50 PHE O 55 ALA N 0.00 31 VAL O 55 ALA N 0.00 47 VAL O 55 ALA N 0.00 55 ALA N 117 LEU O 0.00 15 GLN O 55 ALA N 0.00 55 ALA N 149 ILE O 0.00 2 THR O 55 ALA N 0.00 55 ALA N 144 LEU O 0.00 20 PHE O 55 ALA N 0.00 18 ILE O 55 ALA N 0.00 21 GLU O 55 ALA N 0.00 55 ALA N 115 ARG O 0.00 14 VAL O 55 ALA N 0.00 16 GLY O 55 ALA N 0.00 44 GLY O 55 ALA N 0.00 4 ALA O 55 ALA N 0.00 55 ALA N 75 LYS O 0.00 55 ALA N 147 GLY O 0.00 55 ALA N 96 ASP O 0.00 55 ALA N 68 SER O 0.00 55 ALA N 99 ILE O 0.00 55 ALA N 101 ASP O 0.00 55 ALA N 103 VAL O 0.00 55 ALA N 114 GLY O 0.00 55 ALA N 84 LEU O 0.00 55 ALA N 102 SER O 0.00 45 PHE O 55 ALA N 0.00 34 SER O 55 ALA N 0.00 55 ALA N 118 VAL O 0.00 55 ALA N 79 ARG O 0.00 10 GLY O 55 ALA N 0.00 55 ALA N 98 SER O 0.00 46 HIS O 55 ALA N 0.00 55 ALA N 100 GLU O 0.00 55 ALA N 145 ALA O 0.00 55 ALA N 69 ARG O 0.00 55 ALA N 92 ASP O 0.00 40 GLU O 55 ALA N 0.00 38 LEU O 55 ALA N 0.00 55 ALA N 116 THR O 0.00 55 ALA N 119 VAL O 0.00 55 ALA N 143 ARG O 0.00 6 ALA O 55 ALA N 0.00 35 ILE O 55 ALA N 0.00 55 ALA N 94 VAL O 0.00 55 ALA N 148 VAL O 0.00 56 GLY O 92 ASP N 2.75 56 GLY O 100 GLU N 0.00 56 GLY O 77 GLU N 0.00 32 TRP N 56 GLY O 0.00 38 LEU N 56 GLY O 0.00 3 LYS N 56 GLY O 0.00 56 GLY O 113 ILE N 0.00 5 VAL N 56 GLY O 0.00 2 THR N 56 GLY O 0.00 56 GLY O 148 VAL N 0.00 35 ILE N 56 GLY O 0.00 56 GLY O 112 ILE N 0.00 56 GLY O 84 LEU N 0.00 56 GLY O 102 SER N 0.00 56 GLY O 151 ILE N 0.00 56 GLY O 94 VAL N 0.00 50 PHE N 56 GLY O 0.00 45 PHE N 56 GLY O 0.00 56 GLY O 98 SER N 0.00 56 GLY O 114 GLY N 0.00 56 GLY O 69 ARG N 0.00 18 ILE N 56 GLY O 0.00 56 GLY O 152 ALA N 0.00 30 LYS N 56 GLY O 0.00 56 GLY O 103 VAL N 0.00 56 GLY O 93 GLY N 0.00 56 GLY O 96 ASP N 0.00 15 GLN N 56 GLY O 0.00 21 GLU N 56 GLY O 0.00 56 GLY O 143 ARG N 0.00 56 GLY O 76 ASP N 0.00 8 LEU N 56 GLY O 0.00 56 GLY O 120 HIS N 0.00 56 GLY O 99 ILE N 0.00 7 VAL N 56 GLY O 0.00 31 VAL N 56 GLY O 0.00 49 GLU N 56 GLY O 0.00 56 GLY O 91 LYS N 0.00 29 VAL N 56 GLY O 0.00 42 LEU N 56 GLY O 0.00 56 GLY O 105 SER N 0.00 44 GLY N 56 GLY O 0.00 33 GLY N 56 GLY O 0.00 41 GLY N 56 GLY O 0.00 56 GLY O 118 VAL N 0.00 56 GLY O 144 LEU N 0.00 36 LYS N 56 GLY O 0.00 47 VAL N 56 GLY O 0.00 9 LYS N 56 GLY O 0.00 56 GLY O 115 ARG N 0.00 48 HIS N 56 GLY O 0.00 56 GLY O 146 CYS N 0.00 56 GLY O 85 GLY N 0.00 56 GLY O 117 LEU N 0.00 56 GLY O 149 ILE N 0.00 56 GLY O 150 GLY N 0.00 10 GLY N 56 GLY O 0.00 56 GLY O 147 GLY N 0.00 4 ALA N 56 GLY O 0.00 46 HIS N 56 GLY O 0.00 56 GLY O 119 VAL N 0.00 56 GLY O 86 ASN N 0.00 56 GLY O 121 GLU N 0.00 16 GLY N 56 GLY O 0.00 34 SER N 56 GLY O 0.00 20 PHE N 56 GLY O 0.00 14 VAL N 56 GLY O 0.00 56 GLY O 79 ARG N 0.00 56 GLY O 116 THR N 0.00 39 THR N 56 GLY O 0.00 56 GLY O 145 ALA N 0.00 56 GLY O 97 VAL N 0.00 22 GLN N 56 GLY O 0.00 56 GLY O 75 LYS N 0.00 56 GLY O 68 SER N 0.00 56 GLY O 104 ILE N 0.00 6 ALA N 56 GLY O 0.00 40 GLU N 56 GLY O 0.00 17 ILE N 56 GLY O 0.00 56 GLY O 101 ASP N 0.00 56 GLY O 67 LEU N 0.00 56 GLY O 78 GLU N 0.00 56 GLY O 79 ARG H 1.80 56 GLY O 101 ASP H 0.00 42 LEU H 56 GLY O 0.00 31 VAL H 56 GLY O 0.00 56 GLY O 67 LEU H 0.00 56 GLY O 147 GLY H 0.00 56 GLY O 68 SER H 0.00 56 GLY O 75 LYS H 0.00 56 GLY O 98 SER H 0.00 6 ALA H 56 GLY O 0.00 56 GLY O 116 THR H 0.00 56 GLY O 99 ILE H 0.00 56 GLY O 118 VAL H 0.00 56 GLY O 86 ASN H 0.00 20 PHE H 56 GLY O 0.00 56 GLY O 120 HIS H 0.00 32 TRP H 56 GLY O 0.00 46 HIS H 56 GLY O 0.00 56 GLY O 76 ASP H 0.00 56 GLY O 92 ASP H 0.00 17 ILE H 56 GLY O 0.00 56 GLY O 121 GLU H 0.00 2 THR H 56 GLY O 0.00 56 GLY O 144 LEU H 0.00 41 GLY H 56 GLY O 0.00 15 GLN H 56 GLY O 0.00 56 GLY O 143 ARG H 0.00 5 VAL H 56 GLY O 0.00 38 LEU H 56 GLY O 0.00 56 GLY O 119 VAL H 0.00 56 GLY O 78 GLU H 0.00 50 PHE H 56 GLY O 0.00 56 GLY O 150 GLY H 0.00 56 GLY O 100 GLU H 0.00 22 GLN H 56 GLY O 0.00 56 GLY O 146 CYS H 0.00 56 GLY O 77 GLU H 0.00 56 GLY O 84 LEU H 0.00 56 GLY O 104 ILE H 0.00 56 GLY O 145 ALA H 0.00 56 GLY O 91 LYS H 0.00 48 HIS H 56 GLY O 0.00 56 GLY O 148 VAL H 0.00 56 GLY O 113 ILE H 0.00 56 GLY O 117 LEU H 0.00 39 THR H 56 GLY O 0.00 35 ILE H 56 GLY O 0.00 10 GLY H 56 GLY O 0.00 56 GLY O 102 SER H 0.00 56 GLY O 112 ILE H 0.00 40 GLU H 56 GLY O 0.00 45 PHE H 56 GLY O 0.00 29 VAL H 56 GLY O 0.00 21 GLU H 56 GLY O 0.00 56 GLY O 151 ILE H 0.00 4 ALA H 56 GLY O 0.00 9 LYS H 56 GLY O 0.00 56 GLY O 105 SER H 0.00 14 VAL H 56 GLY O 0.00 56 GLY O 114 GLY H 0.00 56 GLY O 115 ARG H 0.00 56 GLY O 69 ARG H 0.00 44 GLY H 56 GLY O 0.00 34 SER H 56 GLY O 0.00 56 GLY O 152 ALA H 0.00 16 GLY H 56 GLY O 0.00 56 GLY O 93 GLY H 0.00 47 VAL H 56 GLY O 0.00 56 GLY O 97 VAL H 0.00 56 GLY O 96 ASP H 0.00 8 LEU H 56 GLY O 0.00 56 GLY O 94 VAL H 0.00 36 LYS H 56 GLY O 0.00 3 LYS H 56 GLY O 0.00 30 LYS H 56 GLY O 0.00 33 GLY H 56 GLY O 0.00 49 GLU H 56 GLY O 0.00 7 VAL H 56 GLY O 0.00 56 GLY O 149 ILE H 0.00 18 ILE H 56 GLY O 0.00 56 GLY O 85 GLY H 0.00 56 GLY O 103 VAL H 0.00 56 GLY H 148 VAL O 1.80 33 GLY O 56 GLY H 0.00 56 GLY H 86 ASN O 0.00 17 ILE O 56 GLY H 0.00 56 GLY H 76 ASP O 0.00 5 VAL O 56 GLY H 0.00 47 VAL O 56 GLY H 0.00 56 GLY H 99 ILE O 0.00 56 GLY H 97 VAL O 0.00 56 GLY H 120 HIS O 0.00 35 ILE O 56 GLY H 0.00 20 PHE O 56 GLY H 0.00 56 GLY H 149 ILE O 0.00 56 GLY H 93 GLY O 0.00 56 GLY H 116 THR O 0.00 56 GLY H 151 ILE O 0.00 56 GLY H 100 GLU O 0.00 56 GLY H 145 ALA O 0.00 56 GLY H 77 GLU O 0.00 56 GLY H 117 LEU O 0.00 18 ILE O 56 GLY H 0.00 49 GLU O 56 GLY H 0.00 56 GLY H 78 GLU O 0.00 16 GLY O 56 GLY H 0.00 14 VAL O 56 GLY H 0.00 15 GLN O 56 GLY H 0.00 56 GLY H 112 ILE O 0.00 31 VAL O 56 GLY H 0.00 56 GLY H 75 LYS O 0.00 56 GLY H 92 ASP O 0.00 56 GLY H 68 SER O 0.00 56 GLY H 102 SER O 0.00 56 GLY H 67 LEU O 0.00 41 GLY O 56 GLY H 0.00 8 LEU O 56 GLY H 0.00 30 LYS O 56 GLY H 0.00 56 GLY H 147 GLY O 0.00 56 GLY H 118 VAL O 0.00 29 VAL O 56 GLY H 0.00 56 GLY H 114 GLY O 0.00 42 LEU O 56 GLY H 0.00 56 GLY H 144 LEU O 0.00 56 GLY H 103 VAL O 0.00 4 ALA O 56 GLY H 0.00 56 GLY H 104 ILE O 0.00 46 HIS O 56 GLY H 0.00 6 ALA O 56 GLY H 0.00 56 GLY H 150 GLY O 0.00 56 GLY H 85 GLY O 0.00 9 LYS O 56 GLY H 0.00 56 GLY H 84 LEU O 0.00 56 GLY H 152 ALA O 0.00 34 SER O 56 GLY H 0.00 39 THR O 56 GLY H 0.00 56 GLY H 101 ASP O 0.00 2 THR O 56 GLY H 0.00 38 LEU O 56 GLY H 0.00 56 GLY H 69 ARG O 0.00 36 LYS O 56 GLY H 0.00 21 GLU O 56 GLY H 0.00 56 GLY H 98 SER O 0.00 56 GLY H 96 ASP O 0.00 22 GLN O 56 GLY H 0.00 56 GLY H 94 VAL O 0.00 32 TRP O 56 GLY H 0.00 56 GLY H 121 GLU O 0.00 56 GLY H 113 ILE O 0.00 56 GLY H 146 CYS O 0.00 56 GLY H 119 VAL O 0.00 7 VAL O 56 GLY H 0.00 10 GLY O 56 GLY H 0.00 45 PHE O 56 GLY H 0.00 56 GLY H 115 ARG O 0.00 3 LYS O 56 GLY H 0.00 48 HIS O 56 GLY H 0.00 44 GLY O 56 GLY H 0.00 56 GLY H 143 ARG O 0.00 50 PHE O 56 GLY H 0.00 40 GLU O 56 GLY H 0.00 56 GLY H 79 ARG O 0.00 56 GLY H 91 LYS O 0.00 56 GLY H 105 SER O 0.00 49 GLU O 56 GLY N 2.75 56 GLY N 92 ASP O 0.00 56 GLY N 149 ILE O 0.00 56 GLY N 147 GLY O 0.00 20 PHE O 56 GLY N 0.00 50 PHE O 56 GLY N 0.00 56 GLY N 84 LEU O 0.00 39 THR O 56 GLY N 0.00 56 GLY N 85 GLY O 0.00 16 GLY O 56 GLY N 0.00 6 ALA O 56 GLY N 0.00 56 GLY N 97 VAL O 0.00 56 GLY N 69 ARG O 0.00 18 ILE O 56 GLY N 0.00 56 GLY N 119 VAL O 0.00 56 GLY N 116 THR O 0.00 56 GLY N 113 ILE O 0.00 56 GLY N 114 GLY O 0.00 44 GLY O 56 GLY N 0.00 56 GLY N 105 SER O 0.00 22 GLN O 56 GLY N 0.00 56 GLY N 75 LYS O 0.00 56 GLY N 146 CYS O 0.00 31 VAL O 56 GLY N 0.00 47 VAL O 56 GLY N 0.00 56 GLY N 67 LEU O 0.00 56 GLY N 103 VAL O 0.00 56 GLY N 68 SER O 0.00 56 GLY N 148 VAL O 0.00 56 GLY N 102 SER O 0.00 15 GLN O 56 GLY N 0.00 56 GLY N 79 ARG O 0.00 42 LEU O 56 GLY N 0.00 2 THR O 56 GLY N 0.00 7 VAL O 56 GLY N 0.00 56 GLY N 145 ALA O 0.00 40 GLU O 56 GLY N 0.00 4 ALA O 56 GLY N 0.00 56 GLY N 86 ASN O 0.00 5 VAL O 56 GLY N 0.00 30 LYS O 56 GLY N 0.00 32 TRP O 56 GLY N 0.00 56 GLY N 115 ARG O 0.00 56 GLY N 94 VAL O 0.00 56 GLY N 118 VAL O 0.00 29 VAL O 56 GLY N 0.00 8 LEU O 56 GLY N 0.00 34 SER O 56 GLY N 0.00 56 GLY N 112 ILE O 0.00 48 HIS O 56 GLY N 0.00 56 GLY N 76 ASP O 0.00 56 GLY N 121 GLU O 0.00 56 GLY N 99 ILE O 0.00 56 GLY N 104 ILE O 0.00 46 HIS O 56 GLY N 0.00 38 LEU O 56 GLY N 0.00 17 ILE O 56 GLY N 0.00 45 PHE O 56 GLY N 0.00 56 GLY N 117 LEU O 0.00 21 GLU O 56 GLY N 0.00 56 GLY N 91 LYS O 0.00 14 VAL O 56 GLY N 0.00 56 GLY N 96 ASP O 0.00 56 GLY N 78 GLU O 0.00 56 GLY N 150 GLY O 0.00 56 GLY N 152 ALA O 0.00 10 GLY O 56 GLY N 0.00 56 GLY N 98 SER O 0.00 35 ILE O 56 GLY N 0.00 56 GLY N 101 ASP O 0.00 36 LYS O 56 GLY N 0.00 56 GLY N 100 GLU O 0.00 56 GLY N 151 ILE O 0.00 56 GLY N 144 LEU O 0.00 56 GLY N 77 GLU O 0.00 56 GLY N 93 GLY O 0.00 56 GLY N 120 HIS O 0.00 33 GLY O 56 GLY N 0.00 41 GLY O 56 GLY N 0.00 56 GLY N 143 ARG O 0.00 9 LYS O 56 GLY N 0.00 3 LYS O 56 GLY N 0.00 57 CYS O 148 VAL N 2.75 57 CYS O 147 GLY N 0.00 17 ILE N 57 CYS O 0.00 57 CYS O 101 ASP N 0.00 41 GLY N 57 CYS O 0.00 57 CYS O 119 VAL N 0.00 6 ALA N 57 CYS O 0.00 57 CYS O 117 LEU N 0.00 57 CYS O 105 SER N 0.00 21 GLU N 57 CYS O 0.00 57 CYS O 75 LYS N 0.00 57 CYS O 144 LEU N 0.00 57 CYS O 91 LYS N 0.00 57 CYS O 85 GLY N 0.00 57 CYS O 77 GLU N 0.00 57 CYS O 104 ILE N 0.00 57 CYS O 146 CYS N 0.00 46 HIS N 57 CYS O 0.00 8 LEU N 57 CYS O 0.00 57 CYS O 143 ARG N 0.00 57 CYS O 118 VAL N 0.00 57 CYS O 103 VAL N 0.00 36 LYS N 57 CYS O 0.00 15 GLN N 57 CYS O 0.00 57 CYS O 96 ASP N 0.00 57 CYS O 114 GLY N 0.00 57 CYS O 69 ARG N 0.00 4 ALA N 57 CYS O 0.00 44 GLY N 57 CYS O 0.00 57 CYS O 98 SER N 0.00 47 VAL N 57 CYS O 0.00 50 PHE N 57 CYS O 0.00 57 CYS O 149 ILE N 0.00 57 CYS O 94 VAL N 0.00 38 LEU N 57 CYS O 0.00 20 PHE N 57 CYS O 0.00 57 CYS O 84 LEU N 0.00 57 CYS O 76 ASP N 0.00 35 ILE N 57 CYS O 0.00 33 GLY N 57 CYS O 0.00 39 THR N 57 CYS O 0.00 42 LEU N 57 CYS O 0.00 45 PHE N 57 CYS O 0.00 57 CYS O 93 GLY N 0.00 57 CYS O 86 ASN N 0.00 57 CYS O 100 GLU N 0.00 34 SER N 57 CYS O 0.00 57 CYS O 67 LEU N 0.00 7 VAL N 57 CYS O 0.00 57 CYS O 151 ILE N 0.00 10 GLY N 57 CYS O 0.00 57 CYS O 79 ARG N 0.00 22 GLN N 57 CYS O 0.00 2 THR N 57 CYS O 0.00 3 LYS N 57 CYS O 0.00 57 CYS O 112 ILE N 0.00 57 CYS O 145 ALA N 0.00 57 CYS O 116 THR N 0.00 57 CYS O 68 SER N 0.00 16 GLY N 57 CYS O 0.00 57 CYS O 150 GLY N 0.00 57 CYS O 113 ILE N 0.00 57 CYS O 102 SER N 0.00 57 CYS O 78 GLU N 0.00 49 GLU N 57 CYS O 0.00 31 VAL N 57 CYS O 0.00 29 VAL N 57 CYS O 0.00 32 TRP N 57 CYS O 0.00 57 CYS O 92 ASP N 0.00 18 ILE N 57 CYS O 0.00 9 LYS N 57 CYS O 0.00 40 GLU N 57 CYS O 0.00 57 CYS O 99 ILE N 0.00 5 VAL N 57 CYS O 0.00 57 CYS O 152 ALA N 0.00 57 CYS O 97 VAL N 0.00 30 LYS N 57 CYS O 0.00 48 HIS N 57 CYS O 0.00 57 CYS O 121 GLU N 0.00 57 CYS O 115 ARG N 0.00 14 VAL N 57 CYS O 0.00 57 CYS O 120 HIS N 0.00 57 CYS O 102 SER H 1.80 21 GLU H 57 CYS O 0.00 16 GLY H 57 CYS O 0.00 48 HIS H 57 CYS O 0.00 57 CYS O 113 ILE H 0.00 45 PHE H 57 CYS O 0.00 44 GLY H 57 CYS O 0.00 35 ILE H 57 CYS O 0.00 57 CYS O 149 ILE H 0.00 22 GLN H 57 CYS O 0.00 29 VAL H 57 CYS O 0.00 57 CYS O 116 THR H 0.00 57 CYS O 75 LYS H 0.00 32 TRP H 57 CYS O 0.00 50 PHE H 57 CYS O 0.00 40 GLU H 57 CYS O 0.00 4 ALA H 57 CYS O 0.00 57 CYS O 99 ILE H 0.00 57 CYS O 69 ARG H 0.00 39 THR H 57 CYS O 0.00 57 CYS O 117 LEU H 0.00 57 CYS O 98 SER H 0.00 41 GLY H 57 CYS O 0.00 57 CYS O 148 VAL H 0.00 57 CYS O 150 GLY H 0.00 57 CYS O 101 ASP H 0.00 57 CYS O 68 SER H 0.00 57 CYS O 92 ASP H 0.00 57 CYS O 84 LEU H 0.00 57 CYS O 112 ILE H 0.00 57 CYS O 76 ASP H 0.00 57 CYS O 144 LEU H 0.00 57 CYS O 77 GLU H 0.00 57 CYS O 120 HIS H 0.00 57 CYS O 96 ASP H 0.00 57 CYS O 86 ASN H 0.00 10 GLY H 57 CYS O 0.00 20 PHE H 57 CYS O 0.00 38 LEU H 57 CYS O 0.00 17 ILE H 57 CYS O 0.00 15 GLN H 57 CYS O 0.00 30 LYS H 57 CYS O 0.00 5 VAL H 57 CYS O 0.00 57 CYS O 105 SER H 0.00 57 CYS O 78 GLU H 0.00 57 CYS O 119 VAL H 0.00 3 LYS H 57 CYS O 0.00 57 CYS O 85 GLY H 0.00 57 CYS O 146 CYS H 0.00 2 THR H 57 CYS O 0.00 57 CYS O 100 GLU H 0.00 18 ILE H 57 CYS O 0.00 46 HIS H 57 CYS O 0.00 7 VAL H 57 CYS O 0.00 57 CYS O 91 LYS H 0.00 57 CYS O 118 VAL H 0.00 49 GLU H 57 CYS O 0.00 8 LEU H 57 CYS O 0.00 47 VAL H 57 CYS O 0.00 57 CYS O 114 GLY H 0.00 36 LYS H 57 CYS O 0.00 57 CYS O 147 GLY H 0.00 33 GLY H 57 CYS O 0.00 6 ALA H 57 CYS O 0.00 57 CYS O 151 ILE H 0.00 57 CYS O 67 LEU H 0.00 42 LEU H 57 CYS O 0.00 34 SER H 57 CYS O 0.00 57 CYS O 79 ARG H 0.00 57 CYS O 103 VAL H 0.00 57 CYS O 93 GLY H 0.00 14 VAL H 57 CYS O 0.00 31 VAL H 57 CYS O 0.00 9 LYS H 57 CYS O 0.00 57 CYS O 115 ARG H 0.00 57 CYS O 152 ALA H 0.00 57 CYS O 94 VAL H 0.00 57 CYS O 104 ILE H 0.00 57 CYS O 145 ALA H 0.00 57 CYS O 121 GLU H 0.00 57 CYS O 143 ARG H 0.00 57 CYS O 97 VAL H 0.00 57 CYS H 146 CYS O 1.80 9 LYS O 57 CYS H 0.00 57 CYS H 117 LEU O 0.00 20 PHE O 57 CYS H 0.00 57 CYS H 151 ILE O 0.00 10 GLY O 57 CYS H 0.00 15 GLN O 57 CYS H 0.00 6 ALA O 57 CYS H 0.00 49 GLU O 57 CYS H 0.00 36 LYS O 57 CYS H 0.00 57 CYS H 114 GLY O 0.00 57 CYS H 86 ASN O 0.00 14 VAL O 57 CYS H 0.00 57 CYS H 75 LYS O 0.00 44 GLY O 57 CYS H 0.00 57 CYS H 100 GLU O 0.00 3 LYS O 57 CYS H 0.00 57 CYS H 115 ARG O 0.00 2 THR O 57 CYS H 0.00 57 CYS H 67 LEU O 0.00 57 CYS H 102 SER O 0.00 57 CYS H 116 THR O 0.00 57 CYS H 147 GLY O 0.00 21 GLU O 57 CYS H 0.00 57 CYS H 76 ASP O 0.00 57 CYS H 150 GLY O 0.00 47 VAL O 57 CYS H 0.00 57 CYS H 68 SER O 0.00 41 GLY O 57 CYS H 0.00 57 CYS H 120 HIS O 0.00 57 CYS H 121 GLU O 0.00 16 GLY O 57 CYS H 0.00 42 LEU O 57 CYS H 0.00 57 CYS H 77 GLU O 0.00 57 CYS H 103 VAL O 0.00 57 CYS H 143 ARG O 0.00 5 VAL O 57 CYS H 0.00 57 CYS H 84 LEU O 0.00 57 CYS H 152 ALA O 0.00 48 HIS O 57 CYS H 0.00 57 CYS H 118 VAL O 0.00 57 CYS H 85 GLY O 0.00 32 TRP O 57 CYS H 0.00 46 HIS O 57 CYS H 0.00 39 THR O 57 CYS H 0.00 7 VAL O 57 CYS H 0.00 57 CYS H 112 ILE O 0.00 57 CYS H 92 ASP O 0.00 33 GLY O 57 CYS H 0.00 57 CYS H 145 ALA O 0.00 57 CYS H 105 SER O 0.00 29 VAL O 57 CYS H 0.00 57 CYS H 78 GLU O 0.00 17 ILE O 57 CYS H 0.00 57 CYS H 148 VAL O 0.00 57 CYS H 101 ASP O 0.00 34 SER O 57 CYS H 0.00 57 CYS H 98 SER O 0.00 31 VAL O 57 CYS H 0.00 35 ILE O 57 CYS H 0.00 22 GLN O 57 CYS H 0.00 57 CYS H 113 ILE O 0.00 8 LEU O 57 CYS H 0.00 57 CYS H 93 GLY O 0.00 57 CYS H 104 ILE O 0.00 57 CYS H 94 VAL O 0.00 45 PHE O 57 CYS H 0.00 57 CYS H 99 ILE O 0.00 38 LEU O 57 CYS H 0.00 57 CYS H 91 LYS O 0.00 57 CYS H 144 LEU O 0.00 40 GLU O 57 CYS H 0.00 50 PHE O 57 CYS H 0.00 18 ILE O 57 CYS H 0.00 57 CYS H 69 ARG O 0.00 57 CYS H 119 VAL O 0.00 57 CYS H 96 ASP O 0.00 30 LYS O 57 CYS H 0.00 4 ALA O 57 CYS H 0.00 57 CYS H 79 ARG O 0.00 57 CYS H 97 VAL O 0.00 57 CYS H 149 ILE O 0.00 45 PHE O 57 CYS N 2.75 57 CYS N 105 SER O 0.00 30 LYS O 57 CYS N 0.00 57 CYS N 97 VAL O 0.00 9 LYS O 57 CYS N 0.00 34 SER O 57 CYS N 0.00 57 CYS N 92 ASP O 0.00 57 CYS N 67 LEU O 0.00 38 LEU O 57 CYS N 0.00 57 CYS N 102 SER O 0.00 57 CYS N 151 ILE O 0.00 22 GLN O 57 CYS N 0.00 48 HIS O 57 CYS N 0.00 8 LEU O 57 CYS N 0.00 18 ILE O 57 CYS N 0.00 16 GLY O 57 CYS N 0.00 33 GLY O 57 CYS N 0.00 57 CYS N 116 THR O 0.00 57 CYS N 113 ILE O 0.00 57 CYS N 148 VAL O 0.00 4 ALA O 57 CYS N 0.00 57 CYS N 79 ARG O 0.00 57 CYS N 103 VAL O 0.00 57 CYS N 114 GLY O 0.00 40 GLU O 57 CYS N 0.00 57 CYS N 149 ILE O 0.00 36 LYS O 57 CYS N 0.00 57 CYS N 85 GLY O 0.00 57 CYS N 99 ILE O 0.00 57 CYS N 75 LYS O 0.00 15 GLN O 57 CYS N 0.00 57 CYS N 120 HIS O 0.00 2 THR O 57 CYS N 0.00 57 CYS N 68 SER O 0.00 57 CYS N 76 ASP O 0.00 42 LEU O 57 CYS N 0.00 57 CYS N 77 GLU O 0.00 57 CYS N 78 GLU O 0.00 57 CYS N 86 ASN O 0.00 50 PHE O 57 CYS N 0.00 6 ALA O 57 CYS N 0.00 44 GLY O 57 CYS N 0.00 5 VAL O 57 CYS N 0.00 57 CYS N 112 ILE O 0.00 57 CYS N 144 LEU O 0.00 3 LYS O 57 CYS N 0.00 57 CYS N 121 GLU O 0.00 57 CYS N 145 ALA O 0.00 31 VAL O 57 CYS N 0.00 57 CYS N 146 CYS O 0.00 10 GLY O 57 CYS N 0.00 29 VAL O 57 CYS N 0.00 49 GLU O 57 CYS N 0.00 57 CYS N 98 SER O 0.00 20 PHE O 57 CYS N 0.00 57 CYS N 96 ASP O 0.00 57 CYS N 91 LYS O 0.00 46 HIS O 57 CYS N 0.00 57 CYS N 93 GLY O 0.00 57 CYS N 147 GLY O 0.00 57 CYS N 101 ASP O 0.00 14 VAL O 57 CYS N 0.00 57 CYS N 117 LEU O 0.00 57 CYS N 119 VAL O 0.00 57 CYS N 143 ARG O 0.00 57 CYS N 104 ILE O 0.00 57 CYS N 94 VAL O 0.00 47 VAL O 57 CYS N 0.00 57 CYS N 115 ARG O 0.00 17 ILE O 57 CYS N 0.00 39 THR O 57 CYS N 0.00 57 CYS N 84 LEU O 0.00 57 CYS N 69 ARG O 0.00 57 CYS N 100 GLU O 0.00 35 ILE O 57 CYS N 0.00 57 CYS N 152 ALA O 0.00 32 TRP O 57 CYS N 0.00 57 CYS N 118 VAL O 0.00 7 VAL O 57 CYS N 0.00 41 GLY O 57 CYS N 0.00 57 CYS N 150 GLY O 0.00 21 GLU O 57 CYS N 0.00 67 LEU O 102 SER N 2.75 67 LEU O 103 VAL N 0.00 67 LEU O 144 LEU N 0.00 10 GLY N 67 LEU O 0.00 9 LYS N 67 LEU O 0.00 6 ALA N 67 LEU O 0.00 32 TRP N 67 LEU O 0.00 67 LEU O 101 ASP N 0.00 55 ALA N 67 LEU O 0.00 67 LEU O 120 HIS N 0.00 67 LEU O 113 ILE N 0.00 2 THR N 67 LEU O 0.00 42 LEU N 67 LEU O 0.00 67 LEU O 117 LEU N 0.00 67 LEU O 151 ILE N 0.00 67 LEU O 146 CYS N 0.00 31 VAL N 67 LEU O 0.00 67 LEU O 86 ASN N 0.00 67 LEU O 92 ASP N 0.00 67 LEU O 152 ALA N 0.00 18 ILE N 67 LEU O 0.00 46 HIS N 67 LEU O 0.00 29 VAL N 67 LEU O 0.00 56 GLY N 67 LEU O 0.00 34 SER N 67 LEU O 0.00 30 LYS N 67 LEU O 0.00 16 GLY N 67 LEU O 0.00 67 LEU O 116 THR N 0.00 48 HIS N 67 LEU O 0.00 67 LEU O 145 ALA N 0.00 67 LEU O 148 VAL N 0.00 14 VAL N 67 LEU O 0.00 67 LEU O 91 LYS N 0.00 67 LEU O 79 ARG N 0.00 67 LEU O 99 ILE N 0.00 17 ILE N 67 LEU O 0.00 67 LEU O 84 LEU N 0.00 67 LEU O 149 ILE N 0.00 4 ALA N 67 LEU O 0.00 67 LEU O 119 VAL N 0.00 67 LEU O 150 GLY N 0.00 41 GLY N 67 LEU O 0.00 7 VAL N 67 LEU O 0.00 67 LEU O 98 SER N 0.00 67 LEU O 93 GLY N 0.00 45 PHE N 67 LEU O 0.00 20 PHE N 67 LEU O 0.00 67 LEU O 114 GLY N 0.00 67 LEU O 115 ARG N 0.00 67 LEU O 77 GLU N 0.00 36 LYS N 67 LEU O 0.00 47 VAL N 67 LEU O 0.00 50 PHE N 67 LEU O 0.00 67 LEU O 76 ASP N 0.00 40 GLU N 67 LEU O 0.00 67 LEU O 96 ASP N 0.00 67 LEU O 112 ILE N 0.00 67 LEU O 75 LYS N 0.00 67 LEU O 78 GLU N 0.00 44 GLY N 67 LEU O 0.00 33 GLY N 67 LEU O 0.00 38 LEU N 67 LEU O 0.00 67 LEU O 105 SER N 0.00 21 GLU N 67 LEU O 0.00 49 GLU N 67 LEU O 0.00 3 LYS N 67 LEU O 0.00 54 THR N 67 LEU O 0.00 67 LEU O 100 GLU N 0.00 35 ILE N 67 LEU O 0.00 67 LEU O 143 ARG N 0.00 8 LEU N 67 LEU O 0.00 67 LEU O 121 GLU N 0.00 15 GLN N 67 LEU O 0.00 67 LEU O 85 GLY N 0.00 67 LEU O 147 GLY N 0.00 39 THR N 67 LEU O 0.00 5 VAL N 67 LEU O 0.00 67 LEU O 97 VAL N 0.00 67 LEU O 118 VAL N 0.00 67 LEU O 104 ILE N 0.00 57 CYS N 67 LEU O 0.00 67 LEU O 94 VAL N 0.00 22 GLN N 67 LEU O 0.00 21 GLU H 67 LEU O 1.80 3 LYS H 67 LEU O 0.00 67 LEU O 117 LEU H 0.00 34 SER H 67 LEU O 0.00 33 GLY H 67 LEU O 0.00 67 LEU O 151 ILE H 0.00 48 HIS H 67 LEU O 0.00 44 GLY H 67 LEU O 0.00 67 LEU O 144 LEU H 0.00 67 LEU O 147 GLY H 0.00 20 PHE H 67 LEU O 0.00 67 LEU O 75 LYS H 0.00 67 LEU O 152 ALA H 0.00 67 LEU O 100 GLU H 0.00 67 LEU O 101 ASP H 0.00 67 LEU O 98 SER H 0.00 35 ILE H 67 LEU O 0.00 67 LEU O 77 GLU H 0.00 67 LEU O 102 SER H 0.00 67 LEU O 79 ARG H 0.00 67 LEU O 143 ARG H 0.00 67 LEU O 145 ALA H 0.00 67 LEU O 94 VAL H 0.00 31 VAL H 67 LEU O 0.00 67 LEU O 148 VAL H 0.00 15 GLN H 67 LEU O 0.00 67 LEU O 97 VAL H 0.00 67 LEU O 78 GLU H 0.00 9 LYS H 67 LEU O 0.00 67 LEU O 146 CYS H 0.00 36 LYS H 67 LEU O 0.00 67 LEU O 116 THR H 0.00 47 VAL H 67 LEU O 0.00 67 LEU O 99 ILE H 0.00 56 GLY H 67 LEU O 0.00 46 HIS H 67 LEU O 0.00 41 GLY H 67 LEU O 0.00 39 THR H 67 LEU O 0.00 67 LEU O 121 GLU H 0.00 67 LEU O 86 ASN H 0.00 49 GLU H 67 LEU O 0.00 67 LEU O 149 ILE H 0.00 67 LEU O 115 ARG H 0.00 2 THR H 67 LEU O 0.00 67 LEU O 105 SER H 0.00 67 LEU O 92 ASP H 0.00 14 VAL H 67 LEU O 0.00 5 VAL H 67 LEU O 0.00 67 LEU O 93 GLY H 0.00 67 LEU O 150 GLY H 0.00 67 LEU O 112 ILE H 0.00 67 LEU O 119 VAL H 0.00 67 LEU O 114 GLY H 0.00 10 GLY H 67 LEU O 0.00 67 LEU O 113 ILE H 0.00 67 LEU O 120 HIS H 0.00 54 THR H 67 LEU O 0.00 67 LEU O 118 VAL H 0.00 18 ILE H 67 LEU O 0.00 67 LEU O 91 LYS H 0.00 67 LEU O 84 LEU H 0.00 67 LEU O 76 ASP H 0.00 32 TRP H 67 LEU O 0.00 67 LEU O 103 VAL H 0.00 57 CYS H 67 LEU O 0.00 6 ALA H 67 LEU O 0.00 4 ALA H 67 LEU O 0.00 16 GLY H 67 LEU O 0.00 40 GLU H 67 LEU O 0.00 55 ALA H 67 LEU O 0.00 67 LEU O 85 GLY H 0.00 67 LEU O 96 ASP H 0.00 45 PHE H 67 LEU O 0.00 17 ILE H 67 LEU O 0.00 30 LYS H 67 LEU O 0.00 7 VAL H 67 LEU O 0.00 22 GLN H 67 LEU O 0.00 67 LEU O 104 ILE H 0.00 29 VAL H 67 LEU O 0.00 8 LEU H 67 LEU O 0.00 38 LEU H 67 LEU O 0.00 42 LEU H 67 LEU O 0.00 50 PHE H 67 LEU O 0.00 67 LEU H 103 VAL O 1.80 67 LEU H 143 ARG O 0.00 67 LEU H 151 ILE O 0.00 67 LEU H 97 VAL O 0.00 67 LEU H 102 SER O 0.00 30 LYS O 67 LEU H 0.00 57 CYS O 67 LEU H 0.00 67 LEU H 144 LEU O 0.00 50 PHE O 67 LEU H 0.00 42 LEU O 67 LEU H 0.00 67 LEU H 105 SER O 0.00 36 LYS O 67 LEU H 0.00 45 PHE O 67 LEU H 0.00 38 LEU O 67 LEU H 0.00 67 LEU H 79 ARG O 0.00 33 GLY O 67 LEU H 0.00 49 GLU O 67 LEU H 0.00 67 LEU H 148 VAL O 0.00 39 THR O 67 LEU H 0.00 41 GLY O 67 LEU H 0.00 67 LEU H 119 VAL O 0.00 18 ILE O 67 LEU H 0.00 67 LEU H 113 ILE O 0.00 67 LEU H 152 ALA O 0.00 67 LEU H 146 CYS O 0.00 31 VAL O 67 LEU H 0.00 54 THR O 67 LEU H 0.00 10 GLY O 67 LEU H 0.00 67 LEU H 86 ASN O 0.00 67 LEU H 121 GLU O 0.00 21 GLU O 67 LEU H 0.00 67 LEU H 150 GLY O 0.00 67 LEU H 91 LYS O 0.00 40 GLU O 67 LEU H 0.00 22 GLN O 67 LEU H 0.00 44 GLY O 67 LEU H 0.00 7 VAL O 67 LEU H 0.00 67 LEU H 76 ASP O 0.00 67 LEU H 93 GLY O 0.00 9 LYS O 67 LEU H 0.00 35 ILE O 67 LEU H 0.00 67 LEU H 115 ARG O 0.00 46 HIS O 67 LEU H 0.00 67 LEU H 99 ILE O 0.00 16 GLY O 67 LEU H 0.00 20 PHE O 67 LEU H 0.00 47 VAL O 67 LEU H 0.00 67 LEU H 100 GLU O 0.00 67 LEU H 75 LYS O 0.00 48 HIS O 67 LEU H 0.00 67 LEU H 120 HIS O 0.00 55 ALA O 67 LEU H 0.00 67 LEU H 104 ILE O 0.00 67 LEU H 77 GLU O 0.00 17 ILE O 67 LEU H 0.00 67 LEU H 112 ILE O 0.00 4 ALA O 67 LEU H 0.00 3 LYS O 67 LEU H 0.00 67 LEU H 94 VAL O 0.00 2 THR O 67 LEU H 0.00 8 LEU O 67 LEU H 0.00 67 LEU H 145 ALA O 0.00 32 TRP O 67 LEU H 0.00 67 LEU H 149 ILE O 0.00 67 LEU H 78 GLU O 0.00 15 GLN O 67 LEU H 0.00 67 LEU H 147 GLY O 0.00 67 LEU H 85 GLY O 0.00 67 LEU H 116 THR O 0.00 67 LEU H 118 VAL O 0.00 67 LEU H 96 ASP O 0.00 67 LEU H 98 SER O 0.00 6 ALA O 67 LEU H 0.00 56 GLY O 67 LEU H 0.00 34 SER O 67 LEU H 0.00 67 LEU H 92 ASP O 0.00 29 VAL O 67 LEU H 0.00 14 VAL O 67 LEU H 0.00 67 LEU H 117 LEU O 0.00 67 LEU H 101 ASP O 0.00 67 LEU H 84 LEU O 0.00 67 LEU H 114 GLY O 0.00 5 VAL O 67 LEU H 0.00 6 ALA O 67 LEU N 2.75 42 LEU O 67 LEU N 0.00 36 LYS O 67 LEU N 0.00 67 LEU N 97 VAL O 0.00 8 LEU O 67 LEU N 0.00 4 ALA O 67 LEU N 0.00 67 LEU N 98 SER O 0.00 55 ALA O 67 LEU N 0.00 67 LEU N 114 GLY O 0.00 15 GLN O 67 LEU N 0.00 14 VAL O 67 LEU N 0.00 67 LEU N 113 ILE O 0.00 67 LEU N 146 CYS O 0.00 67 LEU N 152 ALA O 0.00 20 PHE O 67 LEU N 0.00 67 LEU N 94 VAL O 0.00 10 GLY O 67 LEU N 0.00 41 GLY O 67 LEU N 0.00 46 HIS O 67 LEU N 0.00 67 LEU N 102 SER O 0.00 54 THR O 67 LEU N 0.00 49 GLU O 67 LEU N 0.00 7 VAL O 67 LEU N 0.00 67 LEU N 99 ILE O 0.00 3 LYS O 67 LEU N 0.00 67 LEU N 145 ALA O 0.00 67 LEU N 91 LYS O 0.00 67 LEU N 151 ILE O 0.00 34 SER O 67 LEU N 0.00 39 THR O 67 LEU N 0.00 48 HIS O 67 LEU N 0.00 17 ILE O 67 LEU N 0.00 67 LEU N 79 ARG O 0.00 67 LEU N 144 LEU O 0.00 67 LEU N 117 LEU O 0.00 67 LEU N 86 ASN O 0.00 35 ILE O 67 LEU N 0.00 16 GLY O 67 LEU N 0.00 45 PHE O 67 LEU N 0.00 67 LEU N 120 HIS O 0.00 21 GLU O 67 LEU N 0.00 56 GLY O 67 LEU N 0.00 67 LEU N 101 ASP O 0.00 67 LEU N 96 ASP O 0.00 32 TRP O 67 LEU N 0.00 33 GLY O 67 LEU N 0.00 67 LEU N 75 LYS O 0.00 40 GLU O 67 LEU N 0.00 5 VAL O 67 LEU N 0.00 29 VAL O 67 LEU N 0.00 30 LYS O 67 LEU N 0.00 44 GLY O 67 LEU N 0.00 57 CYS O 67 LEU N 0.00 67 LEU N 149 ILE O 0.00 67 LEU N 121 GLU O 0.00 67 LEU N 104 ILE O 0.00 9 LYS O 67 LEU N 0.00 67 LEU N 78 GLU O 0.00 67 LEU N 76 ASP O 0.00 18 ILE O 67 LEU N 0.00 67 LEU N 77 GLU O 0.00 67 LEU N 147 GLY O 0.00 67 LEU N 150 GLY O 0.00 67 LEU N 119 VAL O 0.00 38 LEU O 67 LEU N 0.00 2 THR O 67 LEU N 0.00 67 LEU N 93 GLY O 0.00 67 LEU N 100 GLU O 0.00 67 LEU N 112 ILE O 0.00 22 GLN O 67 LEU N 0.00 31 VAL O 67 LEU N 0.00 67 LEU N 105 SER O 0.00 67 LEU N 92 ASP O 0.00 67 LEU N 116 THR O 0.00 47 VAL O 67 LEU N 0.00 67 LEU N 143 ARG O 0.00 67 LEU N 84 LEU O 0.00 67 LEU N 115 ARG O 0.00 67 LEU N 85 GLY O 0.00 67 LEU N 118 VAL O 0.00 67 LEU N 103 VAL O 0.00 50 PHE O 67 LEU N 0.00 67 LEU N 148 VAL O 0.00 49 GLU N 68 SER O 2.75 68 SER O 77 GLU N 0.00 46 HIS N 68 SER O 0.00 16 GLY N 68 SER O 0.00 68 SER O 92 ASP N 0.00 68 SER O 115 ARG N 0.00 35 ILE N 68 SER O 0.00 68 SER O 85 GLY N 0.00 68 SER O 112 ILE N 0.00 29 VAL N 68 SER O 0.00 45 PHE N 68 SER O 0.00 68 SER O 149 ILE N 0.00 5 VAL N 68 SER O 0.00 21 GLU N 68 SER O 0.00 2 THR N 68 SER O 0.00 68 SER O 98 SER N 0.00 68 SER O 120 HIS N 0.00 57 CYS N 68 SER O 0.00 68 SER O 96 ASP N 0.00 17 ILE N 68 SER O 0.00 6 ALA N 68 SER O 0.00 68 SER O 114 GLY N 0.00 68 SER O 75 LYS N 0.00 9 LYS N 68 SER O 0.00 18 ILE N 68 SER O 0.00 39 THR N 68 SER O 0.00 68 SER O 119 VAL N 0.00 48 HIS N 68 SER O 0.00 68 SER O 152 ALA N 0.00 47 VAL N 68 SER O 0.00 30 LYS N 68 SER O 0.00 68 SER O 97 VAL N 0.00 54 THR N 68 SER O 0.00 68 SER O 91 LYS N 0.00 56 GLY N 68 SER O 0.00 68 SER O 151 ILE N 0.00 40 GLU N 68 SER O 0.00 8 LEU N 68 SER O 0.00 68 SER O 86 ASN N 0.00 15 GLN N 68 SER O 0.00 3 LYS N 68 SER O 0.00 41 GLY N 68 SER O 0.00 68 SER O 102 SER N 0.00 68 SER O 117 LEU N 0.00 68 SER O 101 ASP N 0.00 7 VAL N 68 SER O 0.00 68 SER O 113 ILE N 0.00 4 ALA N 68 SER O 0.00 68 SER O 148 VAL N 0.00 14 VAL N 68 SER O 0.00 32 TRP N 68 SER O 0.00 68 SER O 146 CYS N 0.00 68 SER O 79 ARG N 0.00 68 SER O 118 VAL N 0.00 50 PHE N 68 SER O 0.00 68 SER O 76 ASP N 0.00 68 SER O 150 GLY N 0.00 68 SER O 121 GLU N 0.00 55 ALA N 68 SER O 0.00 10 GLY N 68 SER O 0.00 68 SER O 104 ILE N 0.00 33 GLY N 68 SER O 0.00 34 SER N 68 SER O 0.00 36 LYS N 68 SER O 0.00 68 SER O 93 GLY N 0.00 68 SER O 116 THR N 0.00 20 PHE N 68 SER O 0.00 68 SER O 143 ARG N 0.00 68 SER O 144 LEU N 0.00 38 LEU N 68 SER O 0.00 68 SER O 99 ILE N 0.00 68 SER O 147 GLY N 0.00 68 SER O 103 VAL N 0.00 22 GLN N 68 SER O 0.00 68 SER O 105 SER N 0.00 42 LEU N 68 SER O 0.00 68 SER O 84 LEU N 0.00 68 SER O 145 ALA N 0.00 44 GLY N 68 SER O 0.00 31 VAL N 68 SER O 0.00 68 SER O 100 GLU N 0.00 68 SER O 78 GLU N 0.00 68 SER O 94 VAL N 0.00 68 SER O 116 THR H 1.80 35 ILE H 68 SER O 0.00 68 SER O 150 GLY H 0.00 68 SER O 114 GLY H 0.00 38 LEU H 68 SER O 0.00 68 SER O 79 ARG H 0.00 68 SER O 119 VAL H 0.00 68 SER O 98 SER H 0.00 32 TRP H 68 SER O 0.00 16 GLY H 68 SER O 0.00 68 SER O 101 ASP H 0.00 68 SER O 152 ALA H 0.00 68 SER O 104 ILE H 0.00 68 SER O 75 LYS H 0.00 36 LYS H 68 SER O 0.00 68 SER O 146 CYS H 0.00 68 SER O 86 ASN H 0.00 49 GLU H 68 SER O 0.00 34 SER H 68 SER O 0.00 46 HIS H 68 SER O 0.00 68 SER O 145 ALA H 0.00 3 LYS H 68 SER O 0.00 68 SER O 143 ARG H 0.00 14 VAL H 68 SER O 0.00 68 SER O 115 ARG H 0.00 57 CYS H 68 SER O 0.00 44 GLY H 68 SER O 0.00 68 SER O 113 ILE H 0.00 68 SER O 78 GLU H 0.00 30 LYS H 68 SER O 0.00 6 ALA H 68 SER O 0.00 56 GLY H 68 SER O 0.00 68 SER O 91 LYS H 0.00 68 SER O 151 ILE H 0.00 18 ILE H 68 SER O 0.00 68 SER O 85 GLY H 0.00 68 SER O 99 ILE H 0.00 55 ALA H 68 SER O 0.00 68 SER O 103 VAL H 0.00 50 PHE H 68 SER O 0.00 33 GLY H 68 SER O 0.00 68 SER O 97 VAL H 0.00 39 THR H 68 SER O 0.00 68 SER O 148 VAL H 0.00 68 SER O 121 GLU H 0.00 17 ILE H 68 SER O 0.00 68 SER O 147 GLY H 0.00 68 SER O 84 LEU H 0.00 68 SER O 93 GLY H 0.00 68 SER O 112 ILE H 0.00 42 LEU H 68 SER O 0.00 40 GLU H 68 SER O 0.00 68 SER O 117 LEU H 0.00 68 SER O 120 HIS H 0.00 8 LEU H 68 SER O 0.00 10 GLY H 68 SER O 0.00 68 SER O 105 SER H 0.00 20 PHE H 68 SER O 0.00 22 GLN H 68 SER O 0.00 68 SER O 149 ILE H 0.00 54 THR H 68 SER O 0.00 29 VAL H 68 SER O 0.00 41 GLY H 68 SER O 0.00 68 SER O 102 SER H 0.00 68 SER O 76 ASP H 0.00 47 VAL H 68 SER O 0.00 68 SER O 94 VAL H 0.00 48 HIS H 68 SER O 0.00 4 ALA H 68 SER O 0.00 2 THR H 68 SER O 0.00 68 SER O 77 GLU H 0.00 68 SER O 92 ASP H 0.00 68 SER O 144 LEU H 0.00 7 VAL H 68 SER O 0.00 15 GLN H 68 SER O 0.00 5 VAL H 68 SER O 0.00 45 PHE H 68 SER O 0.00 68 SER O 118 VAL H 0.00 68 SER O 96 ASP H 0.00 9 LYS H 68 SER O 0.00 31 VAL H 68 SER O 0.00 21 GLU H 68 SER O 0.00 68 SER O 100 GLU H 0.00 44 GLY O 68 SER H 1.80 68 SER H 145 ALA O 0.00 48 HIS O 68 SER H 0.00 31 VAL O 68 SER H 0.00 68 SER H 104 ILE O 0.00 39 THR O 68 SER H 0.00 68 SER H 92 ASP O 0.00 56 GLY O 68 SER H 0.00 49 GLU O 68 SER H 0.00 68 SER H 152 ALA O 0.00 68 SER H 115 ARG O 0.00 54 THR O 68 SER H 0.00 29 VAL O 68 SER H 0.00 33 GLY O 68 SER H 0.00 68 SER H 99 ILE O 0.00 68 SER H 121 GLU O 0.00 57 CYS O 68 SER H 0.00 68 SER H 112 ILE O 0.00 32 TRP O 68 SER H 0.00 2 THR O 68 SER H 0.00 68 SER H 143 ARG O 0.00 34 SER O 68 SER H 0.00 22 GLN O 68 SER H 0.00 68 SER H 149 ILE O 0.00 68 SER H 101 ASP O 0.00 68 SER H 77 GLU O 0.00 68 SER H 117 LEU O 0.00 68 SER H 102 SER O 0.00 68 SER H 151 ILE O 0.00 9 LYS O 68 SER H 0.00 14 VAL O 68 SER H 0.00 17 ILE O 68 SER H 0.00 3 LYS O 68 SER H 0.00 42 LEU O 68 SER H 0.00 30 LYS O 68 SER H 0.00 68 SER H 86 ASN O 0.00 68 SER H 147 GLY O 0.00 50 PHE O 68 SER H 0.00 68 SER H 113 ILE O 0.00 7 VAL O 68 SER H 0.00 41 GLY O 68 SER H 0.00 20 PHE O 68 SER H 0.00 68 SER H 118 VAL O 0.00 68 SER H 97 VAL O 0.00 16 GLY O 68 SER H 0.00 15 GLN O 68 SER H 0.00 68 SER H 93 GLY O 0.00 68 SER H 105 SER O 0.00 68 SER H 114 GLY O 0.00 68 SER H 98 SER O 0.00 21 GLU O 68 SER H 0.00 10 GLY O 68 SER H 0.00 55 ALA O 68 SER H 0.00 5 VAL O 68 SER H 0.00 47 VAL O 68 SER H 0.00 68 SER H 146 CYS O 0.00 6 ALA O 68 SER H 0.00 68 SER H 144 LEU O 0.00 68 SER H 148 VAL O 0.00 68 SER H 84 LEU O 0.00 36 LYS O 68 SER H 0.00 68 SER H 119 VAL O 0.00 68 SER H 76 ASP O 0.00 68 SER H 94 VAL O 0.00 68 SER H 78 GLU O 0.00 45 PHE O 68 SER H 0.00 68 SER H 116 THR O 0.00 68 SER H 85 GLY O 0.00 18 ILE O 68 SER H 0.00 40 GLU O 68 SER H 0.00 68 SER H 75 LYS O 0.00 68 SER H 120 HIS O 0.00 68 SER H 96 ASP O 0.00 68 SER H 100 GLU O 0.00 68 SER H 150 GLY O 0.00 68 SER H 79 ARG O 0.00 68 SER H 91 LYS O 0.00 35 ILE O 68 SER H 0.00 68 SER H 103 VAL O 0.00 38 LEU O 68 SER H 0.00 46 HIS O 68 SER H 0.00 8 LEU O 68 SER H 0.00 4 ALA O 68 SER H 0.00 41 GLY O 68 SER N 2.75 68 SER N 112 ILE O 0.00 68 SER N 100 GLU O 0.00 9 LYS O 68 SER N 0.00 29 VAL O 68 SER N 0.00 68 SER N 113 ILE O 0.00 68 SER N 84 LEU O 0.00 15 GLN O 68 SER N 0.00 20 PHE O 68 SER N 0.00 30 LYS O 68 SER N 0.00 68 SER N 76 ASP O 0.00 22 GLN O 68 SER N 0.00 68 SER N 92 ASP O 0.00 68 SER N 146 CYS O 0.00 21 GLU O 68 SER N 0.00 68 SER N 86 ASN O 0.00 68 SER N 144 LEU O 0.00 68 SER N 121 GLU O 0.00 48 HIS O 68 SER N 0.00 68 SER N 78 GLU O 0.00 50 PHE O 68 SER N 0.00 7 VAL O 68 SER N 0.00 68 SER N 102 SER O 0.00 44 GLY O 68 SER N 0.00 10 GLY O 68 SER N 0.00 39 THR O 68 SER N 0.00 68 SER N 97 VAL O 0.00 68 SER N 118 VAL O 0.00 68 SER N 151 ILE O 0.00 8 LEU O 68 SER N 0.00 68 SER N 147 GLY O 0.00 49 GLU O 68 SER N 0.00 68 SER N 119 VAL O 0.00 3 LYS O 68 SER N 0.00 36 LYS O 68 SER N 0.00 68 SER N 148 VAL O 0.00 68 SER N 116 THR O 0.00 68 SER N 93 GLY O 0.00 68 SER N 115 ARG O 0.00 56 GLY O 68 SER N 0.00 33 GLY O 68 SER N 0.00 68 SER N 94 VAL O 0.00 18 ILE O 68 SER N 0.00 40 GLU O 68 SER N 0.00 31 VAL O 68 SER N 0.00 2 THR O 68 SER N 0.00 68 SER N 98 SER O 0.00 68 SER N 145 ALA O 0.00 32 TRP O 68 SER N 0.00 68 SER N 152 ALA O 0.00 38 LEU O 68 SER N 0.00 6 ALA O 68 SER N 0.00 57 CYS O 68 SER N 0.00 34 SER O 68 SER N 0.00 68 SER N 91 LYS O 0.00 68 SER N 117 LEU O 0.00 54 THR O 68 SER N 0.00 35 ILE O 68 SER N 0.00 68 SER N 105 SER O 0.00 68 SER N 79 ARG O 0.00 68 SER N 114 GLY O 0.00 68 SER N 149 ILE O 0.00 5 VAL O 68 SER N 0.00 45 PHE O 68 SER N 0.00 4 ALA O 68 SER N 0.00 68 SER N 150 GLY O 0.00 68 SER N 104 ILE O 0.00 68 SER N 99 ILE O 0.00 46 HIS O 68 SER N 0.00 68 SER N 75 LYS O 0.00 68 SER N 143 ARG O 0.00 16 GLY O 68 SER N 0.00 42 LEU O 68 SER N 0.00 68 SER N 101 ASP O 0.00 14 VAL O 68 SER N 0.00 17 ILE O 68 SER N 0.00 68 SER N 120 HIS O 0.00 68 SER N 77 GLU O 0.00 47 VAL O 68 SER N 0.00 68 SER N 103 VAL O 0.00 68 SER N 96 ASP O 0.00 68 SER N 85 GLY O 0.00 55 ALA O 68 SER N 0.00 69 ARG O 118 VAL N 2.75 69 ARG O 98 SER N 0.00 44 GLY N 69 ARG O 0.00 14 VAL N 69 ARG O 0.00 69 ARG O 148 VAL N 0.00 57 CYS N 69 ARG O 0.00 69 ARG O 145 ALA N 0.00 69 ARG O 97 VAL N 0.00 69 ARG O 116 THR N 0.00 69 ARG O 86 ASN N 0.00 69 ARG O 104 ILE N 0.00 4 ALA N 69 ARG O 0.00 56 GLY N 69 ARG O 0.00 69 ARG O 78 GLU N 0.00 15 GLN N 69 ARG O 0.00 69 ARG O 143 ARG N 0.00 69 ARG O 92 ASP N 0.00 31 VAL N 69 ARG O 0.00 69 ARG O 100 GLU N 0.00 39 THR N 69 ARG O 0.00 69 ARG O 77 GLU N 0.00 69 ARG O 79 ARG N 0.00 42 LEU N 69 ARG O 0.00 33 GLY N 69 ARG O 0.00 69 ARG O 94 VAL N 0.00 21 GLU N 69 ARG O 0.00 2 THR N 69 ARG O 0.00 69 ARG O 146 CYS N 0.00 55 ALA N 69 ARG O 0.00 30 LYS N 69 ARG O 0.00 69 ARG O 112 ILE N 0.00 50 PHE N 69 ARG O 0.00 69 ARG O 147 GLY N 0.00 36 LYS N 69 ARG O 0.00 69 ARG O 75 LYS N 0.00 47 VAL N 69 ARG O 0.00 69 ARG O 115 ARG N 0.00 49 GLU N 69 ARG O 0.00 16 GLY N 69 ARG O 0.00 7 VAL N 69 ARG O 0.00 69 ARG O 93 GLY N 0.00 69 ARG O 150 GLY N 0.00 69 ARG O 120 HIS N 0.00 69 ARG O 102 SER N 0.00 8 LEU N 69 ARG O 0.00 69 ARG O 99 ILE N 0.00 69 ARG O 149 ILE N 0.00 69 ARG O 91 LYS N 0.00 3 LYS N 69 ARG O 0.00 54 THR N 69 ARG O 0.00 20 PHE N 69 ARG O 0.00 69 ARG O 114 GLY N 0.00 69 ARG O 101 ASP N 0.00 69 ARG O 152 ALA N 0.00 29 VAL N 69 ARG O 0.00 9 LYS N 69 ARG O 0.00 41 GLY N 69 ARG O 0.00 10 GLY N 69 ARG O 0.00 18 ILE N 69 ARG O 0.00 46 HIS N 69 ARG O 0.00 40 GLU N 69 ARG O 0.00 34 SER N 69 ARG O 0.00 69 ARG O 151 ILE N 0.00 69 ARG O 76 ASP N 0.00 22 GLN N 69 ARG O 0.00 5 VAL N 69 ARG O 0.00 69 ARG O 105 SER N 0.00 69 ARG O 103 VAL N 0.00 69 ARG O 85 GLY N 0.00 32 TRP N 69 ARG O 0.00 69 ARG O 117 LEU N 0.00 45 PHE N 69 ARG O 0.00 6 ALA N 69 ARG O 0.00 69 ARG O 113 ILE N 0.00 69 ARG O 121 GLU N 0.00 48 HIS N 69 ARG O 0.00 35 ILE N 69 ARG O 0.00 69 ARG O 119 VAL N 0.00 69 ARG O 84 LEU N 0.00 17 ILE N 69 ARG O 0.00 69 ARG O 96 ASP N 0.00 69 ARG O 144 LEU N 0.00 38 LEU N 69 ARG O 0.00 69 ARG O 147 GLY H 1.80 38 LEU H 69 ARG O 0.00 5 VAL H 69 ARG O 0.00 69 ARG O 99 ILE H 0.00 2 THR H 69 ARG O 0.00 9 LYS H 69 ARG O 0.00 7 VAL H 69 ARG O 0.00 69 ARG O 104 ILE H 0.00 41 GLY H 69 ARG O 0.00 49 GLU H 69 ARG O 0.00 69 ARG O 152 ALA H 0.00 32 TRP H 69 ARG O 0.00 55 ALA H 69 ARG O 0.00 69 ARG O 145 ALA H 0.00 69 ARG O 79 ARG H 0.00 69 ARG O 85 GLY H 0.00 69 ARG O 149 ILE H 0.00 35 ILE H 69 ARG O 0.00 22 GLN H 69 ARG O 0.00 69 ARG O 100 GLU H 0.00 69 ARG O 103 VAL H 0.00 69 ARG O 93 GLY H 0.00 45 PHE H 69 ARG O 0.00 15 GLN H 69 ARG O 0.00 69 ARG O 116 THR H 0.00 69 ARG O 118 VAL H 0.00 69 ARG O 151 ILE H 0.00 69 ARG O 120 HIS H 0.00 54 THR H 69 ARG O 0.00 69 ARG O 114 GLY H 0.00 69 ARG O 76 ASP H 0.00 69 ARG O 75 LYS H 0.00 44 GLY H 69 ARG O 0.00 69 ARG O 91 LYS H 0.00 69 ARG O 150 GLY H 0.00 50 PHE H 69 ARG O 0.00 21 GLU H 69 ARG O 0.00 29 VAL H 69 ARG O 0.00 69 ARG O 113 ILE H 0.00 3 LYS H 69 ARG O 0.00 69 ARG O 121 GLU H 0.00 31 VAL H 69 ARG O 0.00 39 THR H 69 ARG O 0.00 17 ILE H 69 ARG O 0.00 69 ARG O 146 CYS H 0.00 69 ARG O 96 ASP H 0.00 69 ARG O 117 LEU H 0.00 69 ARG O 119 VAL H 0.00 69 ARG O 148 VAL H 0.00 69 ARG O 94 VAL H 0.00 56 GLY H 69 ARG O 0.00 18 ILE H 69 ARG O 0.00 6 ALA H 69 ARG O 0.00 47 VAL H 69 ARG O 0.00 69 ARG O 101 ASP H 0.00 8 LEU H 69 ARG O 0.00 69 ARG O 105 SER H 0.00 69 ARG O 78 GLU H 0.00 69 ARG O 92 ASP H 0.00 48 HIS H 69 ARG O 0.00 33 GLY H 69 ARG O 0.00 69 ARG O 144 LEU H 0.00 46 HIS H 69 ARG O 0.00 20 PHE H 69 ARG O 0.00 57 CYS H 69 ARG O 0.00 69 ARG O 84 LEU H 0.00 10 GLY H 69 ARG O 0.00 69 ARG O 102 SER H 0.00 69 ARG O 97 VAL H 0.00 69 ARG O 143 ARG H 0.00 69 ARG O 112 ILE H 0.00 42 LEU H 69 ARG O 0.00 34 SER H 69 ARG O 0.00 69 ARG O 98 SER H 0.00 40 GLU H 69 ARG O 0.00 14 VAL H 69 ARG O 0.00 4 ALA H 69 ARG O 0.00 69 ARG O 115 ARG H 0.00 36 LYS H 69 ARG O 0.00 30 LYS H 69 ARG O 0.00 69 ARG O 86 ASN H 0.00 69 ARG O 77 GLU H 0.00 16 GLY H 69 ARG O 0.00 38 LEU O 69 ARG H 1.80 69 ARG H 93 GLY O 0.00 69 ARG H 92 ASP O 0.00 49 GLU O 69 ARG H 0.00 4 ALA O 69 ARG H 0.00 69 ARG H 86 ASN O 0.00 47 VAL O 69 ARG H 0.00 56 GLY O 69 ARG H 0.00 8 LEU O 69 ARG H 0.00 69 ARG H 116 THR O 0.00 54 THR O 69 ARG H 0.00 69 ARG H 103 VAL O 0.00 69 ARG H 149 ILE O 0.00 69 ARG H 84 LEU O 0.00 57 CYS O 69 ARG H 0.00 69 ARG H 119 VAL O 0.00 35 ILE O 69 ARG H 0.00 48 HIS O 69 ARG H 0.00 69 ARG H 121 GLU O 0.00 69 ARG H 143 ARG O 0.00 69 ARG H 152 ALA O 0.00 69 ARG H 77 GLU O 0.00 69 ARG H 101 ASP O 0.00 69 ARG H 112 ILE O 0.00 15 GLN O 69 ARG H 0.00 5 VAL O 69 ARG H 0.00 69 ARG H 113 ILE O 0.00 69 ARG H 115 ARG O 0.00 39 THR O 69 ARG H 0.00 9 LYS O 69 ARG H 0.00 69 ARG H 145 ALA O 0.00 41 GLY O 69 ARG H 0.00 22 GLN O 69 ARG H 0.00 69 ARG H 76 ASP O 0.00 55 ALA O 69 ARG H 0.00 46 HIS O 69 ARG H 0.00 69 ARG H 97 VAL O 0.00 69 ARG H 147 GLY O 0.00 40 GLU O 69 ARG H 0.00 69 ARG H 78 GLU O 0.00 7 VAL O 69 ARG H 0.00 69 ARG H 85 GLY O 0.00 20 PHE O 69 ARG H 0.00 50 PHE O 69 ARG H 0.00 69 ARG H 100 GLU O 0.00 69 ARG H 105 SER O 0.00 69 ARG H 150 GLY O 0.00 17 ILE O 69 ARG H 0.00 69 ARG H 151 ILE O 0.00 30 LYS O 69 ARG H 0.00 3 LYS O 69 ARG H 0.00 69 ARG H 99 ILE O 0.00 31 VAL O 69 ARG H 0.00 69 ARG H 98 SER O 0.00 69 ARG H 146 CYS O 0.00 69 ARG H 114 GLY O 0.00 69 ARG H 91 LYS O 0.00 69 ARG H 79 ARG O 0.00 14 VAL O 69 ARG H 0.00 69 ARG H 144 LEU O 0.00 69 ARG H 94 VAL O 0.00 42 LEU O 69 ARG H 0.00 69 ARG H 104 ILE O 0.00 33 GLY O 69 ARG H 0.00 21 GLU O 69 ARG H 0.00 69 ARG H 117 LEU O 0.00 18 ILE O 69 ARG H 0.00 36 LYS O 69 ARG H 0.00 10 GLY O 69 ARG H 0.00 69 ARG H 120 HIS O 0.00 34 SER O 69 ARG H 0.00 45 PHE O 69 ARG H 0.00 16 GLY O 69 ARG H 0.00 6 ALA O 69 ARG H 0.00 69 ARG H 96 ASP O 0.00 69 ARG H 118 VAL O 0.00 32 TRP O 69 ARG H 0.00 69 ARG H 75 LYS O 0.00 29 VAL O 69 ARG H 0.00 2 THR O 69 ARG H 0.00 69 ARG H 102 SER O 0.00 69 ARG H 148 VAL O 0.00 44 GLY O 69 ARG H 0.00 69 ARG N 105 SER O 2.75 69 ARG N 85 GLY O 0.00 36 LYS O 69 ARG N 0.00 69 ARG N 94 VAL O 0.00 69 ARG N 147 GLY O 0.00 69 ARG N 113 ILE O 0.00 69 ARG N 101 ASP O 0.00 69 ARG N 79 ARG O 0.00 69 ARG N 143 ARG O 0.00 5 VAL O 69 ARG N 0.00 47 VAL O 69 ARG N 0.00 69 ARG N 91 LYS O 0.00 10 GLY O 69 ARG N 0.00 57 CYS O 69 ARG N 0.00 48 HIS O 69 ARG N 0.00 40 GLU O 69 ARG N 0.00 69 ARG N 120 HIS O 0.00 69 ARG N 121 GLU O 0.00 69 ARG N 115 ARG O 0.00 69 ARG N 75 LYS O 0.00 69 ARG N 98 SER O 0.00 22 GLN O 69 ARG N 0.00 44 GLY O 69 ARG N 0.00 56 GLY O 69 ARG N 0.00 41 GLY O 69 ARG N 0.00 29 VAL O 69 ARG N 0.00 14 VAL O 69 ARG N 0.00 69 ARG N 118 VAL O 0.00 69 ARG N 148 VAL O 0.00 31 VAL O 69 ARG N 0.00 6 ALA O 69 ARG N 0.00 4 ALA O 69 ARG N 0.00 54 THR O 69 ARG N 0.00 69 ARG N 146 CYS O 0.00 42 LEU O 69 ARG N 0.00 35 ILE O 69 ARG N 0.00 69 ARG N 104 ILE O 0.00 69 ARG N 77 GLU O 0.00 69 ARG N 100 GLU O 0.00 69 ARG N 114 GLY O 0.00 69 ARG N 99 ILE O 0.00 69 ARG N 86 ASN O 0.00 69 ARG N 117 LEU O 0.00 69 ARG N 152 ALA O 0.00 39 THR O 69 ARG N 0.00 9 LYS O 69 ARG N 0.00 30 LYS O 69 ARG N 0.00 69 ARG N 149 ILE O 0.00 45 PHE O 69 ARG N 0.00 50 PHE O 69 ARG N 0.00 38 LEU O 69 ARG N 0.00 32 TRP O 69 ARG N 0.00 7 VAL O 69 ARG N 0.00 69 ARG N 93 GLY O 0.00 69 ARG N 84 LEU O 0.00 2 THR O 69 ARG N 0.00 69 ARG N 119 VAL O 0.00 16 GLY O 69 ARG N 0.00 69 ARG N 112 ILE O 0.00 69 ARG N 145 ALA O 0.00 69 ARG N 144 LEU O 0.00 69 ARG N 151 ILE O 0.00 69 ARG N 102 SER O 0.00 49 GLU O 69 ARG N 0.00 33 GLY O 69 ARG N 0.00 3 LYS O 69 ARG N 0.00 8 LEU O 69 ARG N 0.00 69 ARG N 92 ASP O 0.00 69 ARG N 103 VAL O 0.00 69 ARG N 116 THR O 0.00 69 ARG N 76 ASP O 0.00 20 PHE O 69 ARG N 0.00 18 ILE O 69 ARG N 0.00 46 HIS O 69 ARG N 0.00 69 ARG N 150 GLY O 0.00 69 ARG N 97 VAL O 0.00 21 GLU O 69 ARG N 0.00 69 ARG N 78 GLU O 0.00 17 ILE O 69 ARG N 0.00 34 SER O 69 ARG N 0.00 55 ALA O 69 ARG N 0.00 15 GLN O 69 ARG N 0.00 69 ARG N 96 ASP O 0.00 69 ARG N 75 LYS O 2.75 75 LYS O 119 VAL N 0.00 35 ILE N 75 LYS O 0.00 48 HIS N 75 LYS O 0.00 36 LYS N 75 LYS O 0.00 75 LYS O 121 GLU N 0.00 16 GLY N 75 LYS O 0.00 30 LYS N 75 LYS O 0.00 75 LYS O 114 GLY N 0.00 42 LEU N 75 LYS O 0.00 75 LYS O 85 GLY N 0.00 75 LYS O 146 CYS N 0.00 55 ALA N 75 LYS O 0.00 44 GLY N 75 LYS O 0.00 2 THR N 75 LYS O 0.00 75 LYS O 117 LEU N 0.00 21 GLU N 75 LYS O 0.00 75 LYS O 148 VAL N 0.00 40 GLU N 75 LYS O 0.00 39 THR N 75 LYS O 0.00 31 VAL N 75 LYS O 0.00 9 LYS N 75 LYS O 0.00 34 SER N 75 LYS O 0.00 75 LYS O 92 ASP N 0.00 75 LYS O 143 ARG N 0.00 75 LYS O 84 LEU N 0.00 46 HIS N 75 LYS O 0.00 20 PHE N 75 LYS O 0.00 54 THR N 75 LYS O 0.00 32 TRP N 75 LYS O 0.00 75 LYS O 91 LYS N 0.00 75 LYS O 86 ASN N 0.00 75 LYS O 116 THR N 0.00 75 LYS O 97 VAL N 0.00 75 LYS O 145 ALA N 0.00 75 LYS O 112 ILE N 0.00 75 LYS O 102 SER N 0.00 6 ALA N 75 LYS O 0.00 75 LYS O 147 GLY N 0.00 75 LYS O 150 GLY N 0.00 75 LYS O 105 SER N 0.00 33 GLY N 75 LYS O 0.00 75 LYS O 94 VAL N 0.00 75 LYS O 144 LEU N 0.00 18 ILE N 75 LYS O 0.00 10 GLY N 75 LYS O 0.00 75 LYS O 115 ARG N 0.00 50 PHE N 75 LYS O 0.00 67 LEU N 75 LYS O 0.00 75 LYS O 113 ILE N 0.00 38 LEU N 75 LYS O 0.00 5 VAL N 75 LYS O 0.00 45 PHE N 75 LYS O 0.00 17 ILE N 75 LYS O 0.00 75 LYS O 96 ASP N 0.00 29 VAL N 75 LYS O 0.00 47 VAL N 75 LYS O 0.00 75 LYS O 151 ILE N 0.00 75 LYS O 120 HIS N 0.00 49 GLU N 75 LYS O 0.00 75 LYS O 149 ILE N 0.00 41 GLY N 75 LYS O 0.00 75 LYS O 152 ALA N 0.00 75 LYS O 100 GLU N 0.00 4 ALA N 75 LYS O 0.00 14 VAL N 75 LYS O 0.00 22 GLN N 75 LYS O 0.00 75 LYS O 101 ASP N 0.00 15 GLN N 75 LYS O 0.00 56 GLY N 75 LYS O 0.00 68 SER N 75 LYS O 0.00 75 LYS O 104 ILE N 0.00 75 LYS O 99 ILE N 0.00 8 LEU N 75 LYS O 0.00 57 CYS N 75 LYS O 0.00 7 VAL N 75 LYS O 0.00 75 LYS O 98 SER N 0.00 75 LYS O 118 VAL N 0.00 75 LYS O 93 GLY N 0.00 75 LYS O 103 VAL N 0.00 3 LYS N 75 LYS O 0.00 44 GLY H 75 LYS O 1.80 57 CYS H 75 LYS O 0.00 14 VAL H 75 LYS O 0.00 75 LYS O 145 ALA H 0.00 75 LYS O 114 GLY H 0.00 10 GLY H 75 LYS O 0.00 75 LYS O 117 LEU H 0.00 32 TRP H 75 LYS O 0.00 49 GLU H 75 LYS O 0.00 75 LYS O 150 GLY H 0.00 40 GLU H 75 LYS O 0.00 39 THR H 75 LYS O 0.00 75 LYS O 96 ASP H 0.00 75 LYS O 121 GLU H 0.00 22 GLN H 75 LYS O 0.00 75 LYS O 92 ASP H 0.00 75 LYS O 148 VAL H 0.00 75 LYS O 101 ASP H 0.00 75 LYS O 85 GLY H 0.00 75 LYS O 97 VAL H 0.00 35 ILE H 75 LYS O 0.00 4 ALA H 75 LYS O 0.00 75 LYS O 115 ARG H 0.00 21 GLU H 75 LYS O 0.00 47 VAL H 75 LYS O 0.00 45 PHE H 75 LYS O 0.00 6 ALA H 75 LYS O 0.00 56 GLY H 75 LYS O 0.00 75 LYS O 100 GLU H 0.00 2 THR H 75 LYS O 0.00 30 LYS H 75 LYS O 0.00 75 LYS O 149 ILE H 0.00 5 VAL H 75 LYS O 0.00 17 ILE H 75 LYS O 0.00 75 LYS O 105 SER H 0.00 46 HIS H 75 LYS O 0.00 75 LYS O 103 VAL H 0.00 75 LYS O 143 ARG H 0.00 75 LYS O 86 ASN H 0.00 8 LEU H 75 LYS O 0.00 34 SER H 75 LYS O 0.00 75 LYS O 120 HIS H 0.00 75 LYS O 94 VAL H 0.00 75 LYS O 112 ILE H 0.00 48 HIS H 75 LYS O 0.00 75 LYS O 147 GLY H 0.00 75 LYS O 116 THR H 0.00 42 LEU H 75 LYS O 0.00 75 LYS O 152 ALA H 0.00 75 LYS O 98 SER H 0.00 75 LYS O 93 GLY H 0.00 75 LYS O 118 VAL H 0.00 20 PHE H 75 LYS O 0.00 75 LYS O 102 SER H 0.00 75 LYS O 104 ILE H 0.00 15 GLN H 75 LYS O 0.00 18 ILE H 75 LYS O 0.00 55 ALA H 75 LYS O 0.00 9 LYS H 75 LYS O 0.00 16 GLY H 75 LYS O 0.00 67 LEU H 75 LYS O 0.00 36 LYS H 75 LYS O 0.00 38 LEU H 75 LYS O 0.00 75 LYS O 84 LEU H 0.00 75 LYS O 113 ILE H 0.00 31 VAL H 75 LYS O 0.00 75 LYS O 91 LYS H 0.00 41 GLY H 75 LYS O 0.00 3 LYS H 75 LYS O 0.00 68 SER H 75 LYS O 0.00 75 LYS O 99 ILE H 0.00 75 LYS O 151 ILE H 0.00 75 LYS O 119 VAL H 0.00 33 GLY H 75 LYS O 0.00 75 LYS O 146 CYS H 0.00 7 VAL H 75 LYS O 0.00 69 ARG H 75 LYS O 0.00 54 THR H 75 LYS O 0.00 50 PHE H 75 LYS O 0.00 29 VAL H 75 LYS O 0.00 75 LYS O 144 LEU H 0.00 75 LYS H 145 ALA O 1.80 75 LYS H 115 ARG O 0.00 75 LYS H 150 GLY O 0.00 36 LYS O 75 LYS H 0.00 6 ALA O 75 LYS H 0.00 69 ARG O 75 LYS H 0.00 75 LYS H 151 ILE O 0.00 75 LYS H 100 GLU O 0.00 17 ILE O 75 LYS H 0.00 32 TRP O 75 LYS H 0.00 57 CYS O 75 LYS H 0.00 68 SER O 75 LYS H 0.00 75 LYS H 99 ILE O 0.00 75 LYS H 104 ILE O 0.00 3 LYS O 75 LYS H 0.00 22 GLN O 75 LYS H 0.00 75 LYS H 91 LYS O 0.00 46 HIS O 75 LYS H 0.00 54 THR O 75 LYS H 0.00 48 HIS O 75 LYS H 0.00 7 VAL O 75 LYS H 0.00 75 LYS H 118 VAL O 0.00 75 LYS H 94 VAL O 0.00 33 GLY O 75 LYS H 0.00 75 LYS H 152 ALA O 0.00 21 GLU O 75 LYS H 0.00 75 LYS H 117 LEU O 0.00 75 LYS H 98 SER O 0.00 14 VAL O 75 LYS H 0.00 10 GLY O 75 LYS H 0.00 75 LYS H 92 ASP O 0.00 56 GLY O 75 LYS H 0.00 41 GLY O 75 LYS H 0.00 47 VAL O 75 LYS H 0.00 20 PHE O 75 LYS H 0.00 31 VAL O 75 LYS H 0.00 75 LYS H 119 VAL O 0.00 38 LEU O 75 LYS H 0.00 75 LYS H 147 GLY O 0.00 75 LYS H 84 LEU O 0.00 50 PHE O 75 LYS H 0.00 75 LYS H 116 THR O 0.00 75 LYS H 144 LEU O 0.00 75 LYS H 85 GLY O 0.00 75 LYS H 112 ILE O 0.00 75 LYS H 86 ASN O 0.00 75 LYS H 97 VAL O 0.00 75 LYS H 102 SER O 0.00 75 LYS H 143 ARG O 0.00 75 LYS H 96 ASP O 0.00 40 GLU O 75 LYS H 0.00 75 LYS H 114 GLY O 0.00 75 LYS H 103 VAL O 0.00 45 PHE O 75 LYS H 0.00 75 LYS H 149 ILE O 0.00 42 LEU O 75 LYS H 0.00 5 VAL O 75 LYS H 0.00 75 LYS H 120 HIS O 0.00 15 GLN O 75 LYS H 0.00 44 GLY O 75 LYS H 0.00 67 LEU O 75 LYS H 0.00 35 ILE O 75 LYS H 0.00 75 LYS H 93 GLY O 0.00 75 LYS H 146 CYS O 0.00 75 LYS H 105 SER O 0.00 75 LYS H 101 ASP O 0.00 34 SER O 75 LYS H 0.00 75 LYS H 148 VAL O 0.00 2 THR O 75 LYS H 0.00 9 LYS O 75 LYS H 0.00 18 ILE O 75 LYS H 0.00 4 ALA O 75 LYS H 0.00 49 GLU O 75 LYS H 0.00 39 THR O 75 LYS H 0.00 75 LYS H 113 ILE O 0.00 16 GLY O 75 LYS H 0.00 8 LEU O 75 LYS H 0.00 75 LYS H 121 GLU O 0.00 55 ALA O 75 LYS H 0.00 30 LYS O 75 LYS H 0.00 29 VAL O 75 LYS H 0.00 75 LYS N 121 GLU O 2.75 14 VAL O 75 LYS N 0.00 75 LYS N 151 ILE O 0.00 75 LYS N 112 ILE O 0.00 46 HIS O 75 LYS N 0.00 20 PHE O 75 LYS N 0.00 75 LYS N 93 GLY O 0.00 75 LYS N 97 VAL O 0.00 35 ILE O 75 LYS N 0.00 15 GLN O 75 LYS N 0.00 75 LYS N 147 GLY O 0.00 75 LYS N 102 SER O 0.00 4 ALA O 75 LYS N 0.00 44 GLY O 75 LYS N 0.00 16 GLY O 75 LYS N 0.00 48 HIS O 75 LYS N 0.00 75 LYS N 113 ILE O 0.00 55 ALA O 75 LYS N 0.00 36 LYS O 75 LYS N 0.00 6 ALA O 75 LYS N 0.00 75 LYS N 86 ASN O 0.00 50 PHE O 75 LYS N 0.00 75 LYS N 119 VAL O 0.00 10 GLY O 75 LYS N 0.00 75 LYS N 120 HIS O 0.00 75 LYS N 117 LEU O 0.00 21 GLU O 75 LYS N 0.00 75 LYS N 143 ARG O 0.00 49 GLU O 75 LYS N 0.00 30 LYS O 75 LYS N 0.00 75 LYS N 94 VAL O 0.00 54 THR O 75 LYS N 0.00 69 ARG O 75 LYS N 0.00 75 LYS N 91 LYS O 0.00 67 LEU O 75 LYS N 0.00 75 LYS N 144 LEU O 0.00 68 SER O 75 LYS N 0.00 75 LYS N 100 GLU O 0.00 75 LYS N 84 LEU O 0.00 34 SER O 75 LYS N 0.00 75 LYS N 85 GLY O 0.00 38 LEU O 75 LYS N 0.00 32 TRP O 75 LYS N 0.00 75 LYS N 148 VAL O 0.00 42 LEU O 75 LYS N 0.00 18 ILE O 75 LYS N 0.00 75 LYS N 149 ILE O 0.00 75 LYS N 96 ASP O 0.00 31 VAL O 75 LYS N 0.00 75 LYS N 104 ILE O 0.00 75 LYS N 146 CYS O 0.00 75 LYS N 99 ILE O 0.00 45 PHE O 75 LYS N 0.00 75 LYS N 101 ASP O 0.00 75 LYS N 152 ALA O 0.00 75 LYS N 150 GLY O 0.00 57 CYS O 75 LYS N 0.00 2 THR O 75 LYS N 0.00 29 VAL O 75 LYS N 0.00 33 GLY O 75 LYS N 0.00 22 GLN O 75 LYS N 0.00 40 GLU O 75 LYS N 0.00 75 LYS N 105 SER O 0.00 75 LYS N 103 VAL O 0.00 5 VAL O 75 LYS N 0.00 3 LYS O 75 LYS N 0.00 17 ILE O 75 LYS N 0.00 47 VAL O 75 LYS N 0.00 75 LYS N 114 GLY O 0.00 75 LYS N 118 VAL O 0.00 75 LYS N 116 THR O 0.00 7 VAL O 75 LYS N 0.00 39 THR O 75 LYS N 0.00 56 GLY O 75 LYS N 0.00 9 LYS O 75 LYS N 0.00 41 GLY O 75 LYS N 0.00 8 LEU O 75 LYS N 0.00 75 LYS N 145 ALA O 0.00 75 LYS N 115 ARG O 0.00 75 LYS N 92 ASP O 0.00 75 LYS N 98 SER O 0.00 76 ASP O 102 SER N 2.75 9 LYS N 76 ASP O 0.00 76 ASP O 84 LEU N 0.00 76 ASP O 114 GLY N 0.00 76 ASP O 150 GLY N 0.00 42 LEU N 76 ASP O 0.00 76 ASP O 149 ILE N 0.00 76 ASP O 118 VAL N 0.00 68 SER N 76 ASP O 0.00 76 ASP O 85 GLY N 0.00 50 PHE N 76 ASP O 0.00 32 TRP N 76 ASP O 0.00 76 ASP O 115 ARG N 0.00 76 ASP O 112 ILE N 0.00 76 ASP O 86 ASN N 0.00 76 ASP O 105 SER N 0.00 76 ASP O 103 VAL N 0.00 40 GLU N 76 ASP O 0.00 44 GLY N 76 ASP O 0.00 48 HIS N 76 ASP O 0.00 46 HIS N 76 ASP O 0.00 8 LEU N 76 ASP O 0.00 20 PHE N 76 ASP O 0.00 76 ASP O 151 ILE N 0.00 14 VAL N 76 ASP O 0.00 76 ASP O 104 ILE N 0.00 54 THR N 76 ASP O 0.00 76 ASP O 97 VAL N 0.00 10 GLY N 76 ASP O 0.00 30 LYS N 76 ASP O 0.00 76 ASP O 152 ALA N 0.00 76 ASP O 119 VAL N 0.00 76 ASP O 113 ILE N 0.00 39 THR N 76 ASP O 0.00 7 VAL N 76 ASP O 0.00 35 ILE N 76 ASP O 0.00 29 VAL N 76 ASP O 0.00 15 GLN N 76 ASP O 0.00 76 ASP O 94 VAL N 0.00 57 CYS N 76 ASP O 0.00 33 GLY N 76 ASP O 0.00 76 ASP O 98 SER N 0.00 2 THR N 76 ASP O 0.00 5 VAL N 76 ASP O 0.00 38 LEU N 76 ASP O 0.00 76 ASP O 101 ASP N 0.00 56 GLY N 76 ASP O 0.00 4 ALA N 76 ASP O 0.00 18 ILE N 76 ASP O 0.00 76 ASP O 92 ASP N 0.00 76 ASP O 121 GLU N 0.00 16 GLY N 76 ASP O 0.00 45 PHE N 76 ASP O 0.00 67 LEU N 76 ASP O 0.00 76 ASP O 117 LEU N 0.00 49 GLU N 76 ASP O 0.00 41 GLY N 76 ASP O 0.00 76 ASP O 144 LEU N 0.00 47 VAL N 76 ASP O 0.00 31 VAL N 76 ASP O 0.00 17 ILE N 76 ASP O 0.00 76 ASP O 143 ARG N 0.00 76 ASP O 145 ALA N 0.00 76 ASP O 100 GLU N 0.00 21 GLU N 76 ASP O 0.00 76 ASP O 96 ASP N 0.00 22 GLN N 76 ASP O 0.00 76 ASP O 120 HIS N 0.00 76 ASP O 147 GLY N 0.00 76 ASP O 99 ILE N 0.00 34 SER N 76 ASP O 0.00 76 ASP O 116 THR N 0.00 76 ASP O 148 VAL N 0.00 76 ASP O 91 LYS N 0.00 36 LYS N 76 ASP O 0.00 6 ALA N 76 ASP O 0.00 3 LYS N 76 ASP O 0.00 76 ASP O 93 GLY N 0.00 76 ASP O 146 CYS N 0.00 55 ALA N 76 ASP O 0.00 69 ARG N 76 ASP O 0.00 76 ASP O 94 VAL H 1.80 42 LEU H 76 ASP O 0.00 76 ASP O 143 ARG H 0.00 20 PHE H 76 ASP O 0.00 39 THR H 76 ASP O 0.00 76 ASP O 105 SER H 0.00 76 ASP O 148 VAL H 0.00 69 ARG H 76 ASP O 0.00 49 GLU H 76 ASP O 0.00 54 THR H 76 ASP O 0.00 40 GLU H 76 ASP O 0.00 76 ASP O 150 GLY H 0.00 76 ASP O 144 LEU H 0.00 6 ALA H 76 ASP O 0.00 76 ASP O 98 SER H 0.00 29 VAL H 76 ASP O 0.00 76 ASP O 147 GLY H 0.00 76 ASP O 117 LEU H 0.00 76 ASP O 112 ILE H 0.00 33 GLY H 76 ASP O 0.00 76 ASP O 84 LEU H 0.00 76 ASP O 103 VAL H 0.00 76 ASP O 85 GLY H 0.00 57 CYS H 76 ASP O 0.00 10 GLY H 76 ASP O 0.00 56 GLY H 76 ASP O 0.00 15 GLN H 76 ASP O 0.00 76 ASP O 93 GLY H 0.00 30 LYS H 76 ASP O 0.00 48 HIS H 76 ASP O 0.00 8 LEU H 76 ASP O 0.00 76 ASP O 115 ARG H 0.00 44 GLY H 76 ASP O 0.00 4 ALA H 76 ASP O 0.00 14 VAL H 76 ASP O 0.00 3 LYS H 76 ASP O 0.00 46 HIS H 76 ASP O 0.00 34 SER H 76 ASP O 0.00 76 ASP O 86 ASN H 0.00 76 ASP O 121 GLU H 0.00 76 ASP O 146 CYS H 0.00 18 ILE H 76 ASP O 0.00 76 ASP O 104 ILE H 0.00 76 ASP O 152 ALA H 0.00 45 PHE H 76 ASP O 0.00 76 ASP O 149 ILE H 0.00 32 TRP H 76 ASP O 0.00 76 ASP O 118 VAL H 0.00 76 ASP O 102 SER H 0.00 76 ASP O 113 ILE H 0.00 9 LYS H 76 ASP O 0.00 76 ASP O 116 THR H 0.00 76 ASP O 114 GLY H 0.00 76 ASP O 101 ASP H 0.00 16 GLY H 76 ASP O 0.00 67 LEU H 76 ASP O 0.00 76 ASP O 92 ASP H 0.00 76 ASP O 100 GLU H 0.00 76 ASP O 91 LYS H 0.00 35 ILE H 76 ASP O 0.00 76 ASP O 145 ALA H 0.00 68 SER H 76 ASP O 0.00 5 VAL H 76 ASP O 0.00 76 ASP O 120 HIS H 0.00 22 GLN H 76 ASP O 0.00 76 ASP O 151 ILE H 0.00 17 ILE H 76 ASP O 0.00 7 VAL H 76 ASP O 0.00 36 LYS H 76 ASP O 0.00 41 GLY H 76 ASP O 0.00 2 THR H 76 ASP O 0.00 31 VAL H 76 ASP O 0.00 55 ALA H 76 ASP O 0.00 76 ASP O 99 ILE H 0.00 76 ASP O 119 VAL H 0.00 47 VAL H 76 ASP O 0.00 76 ASP O 97 VAL H 0.00 50 PHE H 76 ASP O 0.00 21 GLU H 76 ASP O 0.00 76 ASP O 96 ASP H 0.00 38 LEU H 76 ASP O 0.00 76 ASP H 102 SER O 1.80 49 GLU O 76 ASP H 0.00 76 ASP H 114 GLY O 0.00 29 VAL O 76 ASP H 0.00 36 LYS O 76 ASP H 0.00 39 THR O 76 ASP H 0.00 40 GLU O 76 ASP H 0.00 44 GLY O 76 ASP H 0.00 76 ASP H 105 SER O 0.00 76 ASP H 96 ASP O 0.00 76 ASP H 115 ARG O 0.00 17 ILE O 76 ASP H 0.00 57 CYS O 76 ASP H 0.00 76 ASP H 99 ILE O 0.00 20 PHE O 76 ASP H 0.00 76 ASP H 117 LEU O 0.00 9 LYS O 76 ASP H 0.00 76 ASP H 100 GLU O 0.00 6 ALA O 76 ASP H 0.00 76 ASP H 101 ASP O 0.00 32 TRP O 76 ASP H 0.00 76 ASP H 144 LEU O 0.00 76 ASP H 92 ASP O 0.00 22 GLN O 76 ASP H 0.00 76 ASP H 143 ARG O 0.00 76 ASP H 152 ALA O 0.00 76 ASP H 94 VAL O 0.00 54 THR O 76 ASP H 0.00 31 VAL O 76 ASP H 0.00 76 ASP H 149 ILE O 0.00 76 ASP H 121 GLU O 0.00 76 ASP H 98 SER O 0.00 69 ARG O 76 ASP H 0.00 50 PHE O 76 ASP H 0.00 76 ASP H 145 ALA O 0.00 38 LEU O 76 ASP H 0.00 2 THR O 76 ASP H 0.00 5 VAL O 76 ASP H 0.00 76 ASP H 151 ILE O 0.00 76 ASP H 148 VAL O 0.00 18 ILE O 76 ASP H 0.00 76 ASP H 93 GLY O 0.00 76 ASP H 112 ILE O 0.00 3 LYS O 76 ASP H 0.00 35 ILE O 76 ASP H 0.00 76 ASP H 84 LEU O 0.00 14 VAL O 76 ASP H 0.00 76 ASP H 91 LYS O 0.00 45 PHE O 76 ASP H 0.00 33 GLY O 76 ASP H 0.00 48 HIS O 76 ASP H 0.00 76 ASP H 146 CYS O 0.00 30 LYS O 76 ASP H 0.00 76 ASP H 85 GLY O 0.00 76 ASP H 119 VAL O 0.00 7 VAL O 76 ASP H 0.00 76 ASP H 113 ILE O 0.00 76 ASP H 118 VAL O 0.00 15 GLN O 76 ASP H 0.00 68 SER O 76 ASP H 0.00 76 ASP H 120 HIS O 0.00 67 LEU O 76 ASP H 0.00 47 VAL O 76 ASP H 0.00 46 HIS O 76 ASP H 0.00 76 ASP H 97 VAL O 0.00 76 ASP H 103 VAL O 0.00 55 ALA O 76 ASP H 0.00 76 ASP H 116 THR O 0.00 41 GLY O 76 ASP H 0.00 21 GLU O 76 ASP H 0.00 76 ASP H 147 GLY O 0.00 56 GLY O 76 ASP H 0.00 34 SER O 76 ASP H 0.00 8 LEU O 76 ASP H 0.00 76 ASP H 104 ILE O 0.00 42 LEU O 76 ASP H 0.00 76 ASP H 150 GLY O 0.00 16 GLY O 76 ASP H 0.00 4 ALA O 76 ASP H 0.00 76 ASP H 86 ASN O 0.00 10 GLY O 76 ASP H 0.00 76 ASP N 144 LEU O 2.75 7 VAL O 76 ASP N 0.00 76 ASP N 99 ILE O 0.00 76 ASP N 98 SER O 0.00 4 ALA O 76 ASP N 0.00 45 PHE O 76 ASP N 0.00 46 HIS O 76 ASP N 0.00 76 ASP N 86 ASN O 0.00 21 GLU O 76 ASP N 0.00 38 LEU O 76 ASP N 0.00 16 GLY O 76 ASP N 0.00 76 ASP N 119 VAL O 0.00 76 ASP N 147 GLY O 0.00 76 ASP N 115 ARG O 0.00 15 GLN O 76 ASP N 0.00 34 SER O 76 ASP N 0.00 76 ASP N 116 THR O 0.00 76 ASP N 149 ILE O 0.00 76 ASP N 121 GLU O 0.00 76 ASP N 100 GLU O 0.00 2 THR O 76 ASP N 0.00 76 ASP N 120 HIS O 0.00 50 PHE O 76 ASP N 0.00 5 VAL O 76 ASP N 0.00 18 ILE O 76 ASP N 0.00 76 ASP N 101 ASP O 0.00 76 ASP N 112 ILE O 0.00 6 ALA O 76 ASP N 0.00 68 SER O 76 ASP N 0.00 8 LEU O 76 ASP N 0.00 76 ASP N 85 GLY O 0.00 76 ASP N 84 LEU O 0.00 57 CYS O 76 ASP N 0.00 76 ASP N 114 GLY O 0.00 35 ILE O 76 ASP N 0.00 76 ASP N 152 ALA O 0.00 14 VAL O 76 ASP N 0.00 76 ASP N 143 ARG O 0.00 42 LEU O 76 ASP N 0.00 40 GLU O 76 ASP N 0.00 76 ASP N 118 VAL O 0.00 29 VAL O 76 ASP N 0.00 76 ASP N 102 SER O 0.00 10 GLY O 76 ASP N 0.00 30 LYS O 76 ASP N 0.00 49 GLU O 76 ASP N 0.00 41 GLY O 76 ASP N 0.00 76 ASP N 146 CYS O 0.00 32 TRP O 76 ASP N 0.00 33 GLY O 76 ASP N 0.00 76 ASP N 117 LEU O 0.00 3 LYS O 76 ASP N 0.00 22 GLN O 76 ASP N 0.00 54 THR O 76 ASP N 0.00 56 GLY O 76 ASP N 0.00 36 LYS O 76 ASP N 0.00 76 ASP N 151 ILE O 0.00 69 ARG O 76 ASP N 0.00 39 THR O 76 ASP N 0.00 76 ASP N 93 GLY O 0.00 48 HIS O 76 ASP N 0.00 67 LEU O 76 ASP N 0.00 76 ASP N 104 ILE O 0.00 76 ASP N 145 ALA O 0.00 76 ASP N 97 VAL O 0.00 9 LYS O 76 ASP N 0.00 47 VAL O 76 ASP N 0.00 76 ASP N 92 ASP O 0.00 76 ASP N 148 VAL O 0.00 76 ASP N 150 GLY O 0.00 17 ILE O 76 ASP N 0.00 76 ASP N 96 ASP O 0.00 76 ASP N 113 ILE O 0.00 76 ASP N 103 VAL O 0.00 20 PHE O 76 ASP N 0.00 76 ASP N 105 SER O 0.00 76 ASP N 94 VAL O 0.00 55 ALA O 76 ASP N 0.00 44 GLY O 76 ASP N 0.00 76 ASP N 91 LYS O 0.00 31 VAL O 76 ASP N 0.00 77 GLU O 149 ILE N 2.75 77 GLU O 97 VAL N 0.00 15 GLN N 77 GLU O 0.00 77 GLU O 91 LYS N 0.00 38 LEU N 77 GLU O 0.00 32 TRP N 77 GLU O 0.00 4 ALA N 77 GLU O 0.00 6 ALA N 77 GLU O 0.00 77 GLU O 117 LEU N 0.00 8 LEU N 77 GLU O 0.00 77 GLU O 100 GLU N 0.00 77 GLU O 143 ARG N 0.00 34 SER N 77 GLU O 0.00 77 GLU O 103 VAL N 0.00 77 GLU O 101 ASP N 0.00 21 GLU N 77 GLU O 0.00 77 GLU O 92 ASP N 0.00 44 GLY N 77 GLU O 0.00 31 VAL N 77 GLU O 0.00 22 GLN N 77 GLU O 0.00 77 GLU O 146 CYS N 0.00 77 GLU O 86 ASN N 0.00 50 PHE N 77 GLU O 0.00 47 VAL N 77 GLU O 0.00 16 GLY N 77 GLU O 0.00 77 GLU O 121 GLU N 0.00 55 ALA N 77 GLU O 0.00 35 ILE N 77 GLU O 0.00 77 GLU O 105 SER N 0.00 69 ARG N 77 GLU O 0.00 77 GLU O 119 VAL N 0.00 45 PHE N 77 GLU O 0.00 9 LYS N 77 GLU O 0.00 77 GLU O 93 GLY N 0.00 20 PHE N 77 GLU O 0.00 14 VAL N 77 GLU O 0.00 77 GLU O 98 SER N 0.00 18 ILE N 77 GLU O 0.00 57 CYS N 77 GLU O 0.00 77 GLU O 94 VAL N 0.00 77 GLU O 144 LEU N 0.00 77 GLU O 96 ASP N 0.00 77 GLU O 85 GLY N 0.00 77 GLU O 120 HIS N 0.00 77 GLU O 104 ILE N 0.00 39 THR N 77 GLU O 0.00 77 GLU O 145 ALA N 0.00 77 GLU O 116 THR N 0.00 46 HIS N 77 GLU O 0.00 30 LYS N 77 GLU O 0.00 68 SER N 77 GLU O 0.00 54 THR N 77 GLU O 0.00 49 GLU N 77 GLU O 0.00 67 LEU N 77 GLU O 0.00 77 GLU O 151 ILE N 0.00 77 GLU O 102 SER N 0.00 56 GLY N 77 GLU O 0.00 36 LYS N 77 GLU O 0.00 3 LYS N 77 GLU O 0.00 42 LEU N 77 GLU O 0.00 77 GLU O 112 ILE N 0.00 41 GLY N 77 GLU O 0.00 40 GLU N 77 GLU O 0.00 7 VAL N 77 GLU O 0.00 5 VAL N 77 GLU O 0.00 2 THR N 77 GLU O 0.00 17 ILE N 77 GLU O 0.00 77 GLU O 113 ILE N 0.00 48 HIS N 77 GLU O 0.00 77 GLU O 115 ARG N 0.00 29 VAL N 77 GLU O 0.00 77 GLU O 99 ILE N 0.00 77 GLU O 114 GLY N 0.00 77 GLU O 118 VAL N 0.00 77 GLU O 152 ALA N 0.00 77 GLU O 148 VAL N 0.00 10 GLY N 77 GLU O 0.00 33 GLY N 77 GLU O 0.00 77 GLU O 150 GLY N 0.00 77 GLU O 84 LEU N 0.00 77 GLU O 147 GLY N 0.00 77 GLU O 96 ASP H 1.80 77 GLU O 94 VAL H 0.00 9 LYS H 77 GLU O 0.00 77 GLU O 104 ILE H 0.00 56 GLY H 77 GLU O 0.00 2 THR H 77 GLU O 0.00 47 VAL H 77 GLU O 0.00 77 GLU O 99 ILE H 0.00 39 THR H 77 GLU O 0.00 77 GLU O 120 HIS H 0.00 29 VAL H 77 GLU O 0.00 77 GLU O 97 VAL H 0.00 4 ALA H 77 GLU O 0.00 77 GLU O 143 ARG H 0.00 77 GLU O 149 ILE H 0.00 22 GLN H 77 GLU O 0.00 77 GLU O 86 ASN H 0.00 6 ALA H 77 GLU O 0.00 77 GLU O 150 GLY H 0.00 35 ILE H 77 GLU O 0.00 77 GLU O 144 LEU H 0.00 40 GLU H 77 GLU O 0.00 3 LYS H 77 GLU O 0.00 77 GLU O 100 GLU H 0.00 49 GLU H 77 GLU O 0.00 69 ARG H 77 GLU O 0.00 77 GLU O 114 GLY H 0.00 20 PHE H 77 GLU O 0.00 10 GLY H 77 GLU O 0.00 77 GLU O 98 SER H 0.00 57 CYS H 77 GLU O 0.00 77 GLU O 119 VAL H 0.00 41 GLY H 77 GLU O 0.00 38 LEU H 77 GLU O 0.00 77 GLU O 148 VAL H 0.00 77 GLU O 84 LEU H 0.00 77 GLU O 146 CYS H 0.00 17 ILE H 77 GLU O 0.00 34 SER H 77 GLU O 0.00 46 HIS H 77 GLU O 0.00 32 TRP H 77 GLU O 0.00 7 VAL H 77 GLU O 0.00 15 GLN H 77 GLU O 0.00 54 THR H 77 GLU O 0.00 31 VAL H 77 GLU O 0.00 30 LYS H 77 GLU O 0.00 8 LEU H 77 GLU O 0.00 48 HIS H 77 GLU O 0.00 5 VAL H 77 GLU O 0.00 77 GLU O 145 ALA H 0.00 77 GLU O 101 ASP H 0.00 67 LEU H 77 GLU O 0.00 77 GLU O 91 LYS H 0.00 77 GLU O 115 ARG H 0.00 18 ILE H 77 GLU O 0.00 77 GLU O 102 SER H 0.00 77 GLU O 85 GLY H 0.00 77 GLU O 103 VAL H 0.00 33 GLY H 77 GLU O 0.00 77 GLU O 151 ILE H 0.00 77 GLU O 118 VAL H 0.00 77 GLU O 92 ASP H 0.00 77 GLU O 113 ILE H 0.00 77 GLU O 152 ALA H 0.00 77 GLU O 93 GLY H 0.00 77 GLU O 147 GLY H 0.00 21 GLU H 77 GLU O 0.00 50 PHE H 77 GLU O 0.00 77 GLU O 112 ILE H 0.00 55 ALA H 77 GLU O 0.00 42 LEU H 77 GLU O 0.00 77 GLU O 116 THR H 0.00 36 LYS H 77 GLU O 0.00 45 PHE H 77 GLU O 0.00 77 GLU O 117 LEU H 0.00 16 GLY H 77 GLU O 0.00 14 VAL H 77 GLU O 0.00 77 GLU O 105 SER H 0.00 68 SER H 77 GLU O 0.00 44 GLY H 77 GLU O 0.00 77 GLU O 121 GLU H 0.00 10 GLY O 77 GLU H 1.80 77 GLU H 96 ASP O 0.00 77 GLU H 98 SER O 0.00 20 PHE O 77 GLU H 0.00 34 SER O 77 GLU H 0.00 6 ALA O 77 GLU H 0.00 77 GLU H 146 CYS O 0.00 15 GLN O 77 GLU H 0.00 14 VAL O 77 GLU H 0.00 32 TRP O 77 GLU H 0.00 77 GLU H 91 LYS O 0.00 77 GLU H 117 LEU O 0.00 67 LEU O 77 GLU H 0.00 77 GLU H 97 VAL O 0.00 2 THR O 77 GLU H 0.00 77 GLU H 148 VAL O 0.00 77 GLU H 152 ALA O 0.00 77 GLU H 151 ILE O 0.00 16 GLY O 77 GLU H 0.00 18 ILE O 77 GLU H 0.00 5 VAL O 77 GLU H 0.00 77 GLU H 120 HIS O 0.00 42 LEU O 77 GLU H 0.00 54 THR O 77 GLU H 0.00 77 GLU H 86 ASN O 0.00 45 PHE O 77 GLU H 0.00 57 CYS O 77 GLU H 0.00 36 LYS O 77 GLU H 0.00 77 GLU H 85 GLY O 0.00 46 HIS O 77 GLU H 0.00 77 GLU H 99 ILE O 0.00 17 ILE O 77 GLU H 0.00 77 GLU H 100 GLU O 0.00 77 GLU H 104 ILE O 0.00 49 GLU O 77 GLU H 0.00 39 THR O 77 GLU H 0.00 31 VAL O 77 GLU H 0.00 8 LEU O 77 GLU H 0.00 38 LEU O 77 GLU H 0.00 40 GLU O 77 GLU H 0.00 77 GLU H 92 ASP O 0.00 35 ILE O 77 GLU H 0.00 77 GLU H 118 VAL O 0.00 77 GLU H 119 VAL O 0.00 48 HIS O 77 GLU H 0.00 56 GLY O 77 GLU H 0.00 4 ALA O 77 GLU H 0.00 77 GLU H 116 THR O 0.00 77 GLU H 121 GLU O 0.00 77 GLU H 105 SER O 0.00 77 GLU H 94 VAL O 0.00 22 GLN O 77 GLU H 0.00 44 GLY O 77 GLU H 0.00 77 GLU H 150 GLY O 0.00 33 GLY O 77 GLU H 0.00 3 LYS O 77 GLU H 0.00 47 VAL O 77 GLU H 0.00 77 GLU H 112 ILE O 0.00 77 GLU H 143 ARG O 0.00 77 GLU H 115 ARG O 0.00 29 VAL O 77 GLU H 0.00 77 GLU H 147 GLY O 0.00 68 SER O 77 GLU H 0.00 77 GLU H 93 GLY O 0.00 77 GLU H 84 LEU O 0.00 77 GLU H 145 ALA O 0.00 77 GLU H 101 ASP O 0.00 7 VAL O 77 GLU H 0.00 77 GLU H 113 ILE O 0.00 77 GLU H 144 LEU O 0.00 50 PHE O 77 GLU H 0.00 77 GLU H 149 ILE O 0.00 77 GLU H 102 SER O 0.00 30 LYS O 77 GLU H 0.00 21 GLU O 77 GLU H 0.00 9 LYS O 77 GLU H 0.00 41 GLY O 77 GLU H 0.00 55 ALA O 77 GLU H 0.00 69 ARG O 77 GLU H 0.00 77 GLU H 103 VAL O 0.00 77 GLU H 114 GLY O 0.00 77 GLU N 117 LEU O 2.75 48 HIS O 77 GLU N 0.00 31 VAL O 77 GLU N 0.00 77 GLU N 147 GLY O 0.00 77 GLU N 92 ASP O 0.00 20 PHE O 77 GLU N 0.00 77 GLU N 149 ILE O 0.00 56 GLY O 77 GLU N 0.00 17 ILE O 77 GLU N 0.00 77 GLU N 98 SER O 0.00 54 THR O 77 GLU N 0.00 33 GLY O 77 GLU N 0.00 42 LEU O 77 GLU N 0.00 49 GLU O 77 GLU N 0.00 57 CYS O 77 GLU N 0.00 67 LEU O 77 GLU N 0.00 39 THR O 77 GLU N 0.00 77 GLU N 104 ILE O 0.00 22 GLN O 77 GLU N 0.00 77 GLU N 99 ILE O 0.00 18 ILE O 77 GLU N 0.00 38 LEU O 77 GLU N 0.00 5 VAL O 77 GLU N 0.00 44 GLY O 77 GLU N 0.00 77 GLU N 97 VAL O 0.00 77 GLU N 105 SER O 0.00 9 LYS O 77 GLU N 0.00 77 GLU N 93 GLY O 0.00 77 GLU N 150 GLY O 0.00 3 LYS O 77 GLU N 0.00 2 THR O 77 GLU N 0.00 77 GLU N 100 GLU O 0.00 77 GLU N 116 THR O 0.00 68 SER O 77 GLU N 0.00 50 PHE O 77 GLU N 0.00 7 VAL O 77 GLU N 0.00 77 GLU N 113 ILE O 0.00 77 GLU N 115 ARG O 0.00 30 LYS O 77 GLU N 0.00 77 GLU N 86 ASN O 0.00 77 GLU N 103 VAL O 0.00 16 GLY O 77 GLU N 0.00 47 VAL O 77 GLU N 0.00 77 GLU N 114 GLY O 0.00 77 GLU N 145 ALA O 0.00 21 GLU O 77 GLU N 0.00 77 GLU N 152 ALA O 0.00 10 GLY O 77 GLU N 0.00 55 ALA O 77 GLU N 0.00 77 GLU N 143 ARG O 0.00 77 GLU N 84 LEU O 0.00 77 GLU N 146 CYS O 0.00 8 LEU O 77 GLU N 0.00 6 ALA O 77 GLU N 0.00 77 GLU N 144 LEU O 0.00 77 GLU N 148 VAL O 0.00 77 GLU N 102 SER O 0.00 14 VAL O 77 GLU N 0.00 69 ARG O 77 GLU N 0.00 77 GLU N 119 VAL O 0.00 77 GLU N 112 ILE O 0.00 77 GLU N 118 VAL O 0.00 15 GLN O 77 GLU N 0.00 36 LYS O 77 GLU N 0.00 77 GLU N 85 GLY O 0.00 77 GLU N 94 VAL O 0.00 45 PHE O 77 GLU N 0.00 77 GLU N 121 GLU O 0.00 29 VAL O 77 GLU N 0.00 32 TRP O 77 GLU N 0.00 40 GLU O 77 GLU N 0.00 77 GLU N 120 HIS O 0.00 77 GLU N 96 ASP O 0.00 77 GLU N 101 ASP O 0.00 34 SER O 77 GLU N 0.00 77 GLU N 91 LYS O 0.00 35 ILE O 77 GLU N 0.00 77 GLU N 151 ILE O 0.00 46 HIS O 77 GLU N 0.00 41 GLY O 77 GLU N 0.00 4 ALA O 77 GLU N 0.00 78 GLU O 112 ILE N 2.75 78 GLU O 103 VAL N 0.00 18 ILE N 78 GLU O 0.00 22 GLN N 78 GLU O 0.00 46 HIS N 78 GLU O 0.00 78 GLU O 119 VAL N 0.00 78 GLU O 116 THR N 0.00 30 LYS N 78 GLU O 0.00 78 GLU O 86 ASN N 0.00 78 GLU O 97 VAL N 0.00 56 GLY N 78 GLU O 0.00 78 GLU O 105 SER N 0.00 78 GLU O 104 ILE N 0.00 78 GLU O 117 LEU N 0.00 8 LEU N 78 GLU O 0.00 31 VAL N 78 GLU O 0.00 41 GLY N 78 GLU O 0.00 68 SER N 78 GLU O 0.00 7 VAL N 78 GLU O 0.00 78 GLU O 101 ASP N 0.00 4 ALA N 78 GLU O 0.00 78 GLU O 84 LEU N 0.00 21 GLU N 78 GLU O 0.00 78 GLU O 113 ILE N 0.00 33 GLY N 78 GLU O 0.00 16 GLY N 78 GLU O 0.00 35 ILE N 78 GLU O 0.00 78 GLU O 118 VAL N 0.00 78 GLU O 144 LEU N 0.00 15 GLN N 78 GLU O 0.00 50 PHE N 78 GLU O 0.00 78 GLU O 98 SER N 0.00 20 PHE N 78 GLU O 0.00 6 ALA N 78 GLU O 0.00 78 GLU O 121 GLU N 0.00 57 CYS N 78 GLU O 0.00 78 GLU O 85 GLY N 0.00 69 ARG N 78 GLU O 0.00 78 GLU O 151 ILE N 0.00 38 LEU N 78 GLU O 0.00 78 GLU O 96 ASP N 0.00 78 GLU O 147 GLY N 0.00 10 GLY N 78 GLU O 0.00 39 THR N 78 GLU O 0.00 40 GLU N 78 GLU O 0.00 32 TRP N 78 GLU O 0.00 78 GLU O 143 ARG N 0.00 78 GLU O 99 ILE N 0.00 54 THR N 78 GLU O 0.00 29 VAL N 78 GLU O 0.00 78 GLU O 91 LYS N 0.00 14 VAL N 78 GLU O 0.00 42 LEU N 78 GLU O 0.00 78 GLU O 145 ALA N 0.00 44 GLY N 78 GLU O 0.00 3 LYS N 78 GLU O 0.00 78 GLU O 152 ALA N 0.00 34 SER N 78 GLU O 0.00 49 GLU N 78 GLU O 0.00 67 LEU N 78 GLU O 0.00 36 LYS N 78 GLU O 0.00 78 GLU O 92 ASP N 0.00 78 GLU O 115 ARG N 0.00 78 GLU O 114 GLY N 0.00 78 GLU O 148 VAL N 0.00 78 GLU O 146 CYS N 0.00 78 GLU O 94 VAL N 0.00 45 PHE N 78 GLU O 0.00 5 VAL N 78 GLU O 0.00 78 GLU O 100 GLU N 0.00 2 THR N 78 GLU O 0.00 9 LYS N 78 GLU O 0.00 78 GLU O 150 GLY N 0.00 78 GLU O 149 ILE N 0.00 55 ALA N 78 GLU O 0.00 78 GLU O 120 HIS N 0.00 78 GLU O 102 SER N 0.00 48 HIS N 78 GLU O 0.00 17 ILE N 78 GLU O 0.00 47 VAL N 78 GLU O 0.00 78 GLU O 93 GLY N 0.00 3 LYS H 78 GLU O 1.80 47 VAL H 78 GLU O 0.00 78 GLU O 105 SER H 0.00 49 GLU H 78 GLU O 0.00 78 GLU O 113 ILE H 0.00 48 HIS H 78 GLU O 0.00 5 VAL H 78 GLU O 0.00 10 GLY H 78 GLU O 0.00 41 GLY H 78 GLU O 0.00 7 VAL H 78 GLU O 0.00 17 ILE H 78 GLU O 0.00 18 ILE H 78 GLU O 0.00 78 GLU O 85 GLY H 0.00 29 VAL H 78 GLU O 0.00 78 GLU O 102 SER H 0.00 68 SER H 78 GLU O 0.00 78 GLU O 92 ASP H 0.00 78 GLU O 149 ILE H 0.00 42 LEU H 78 GLU O 0.00 67 LEU H 78 GLU O 0.00 78 GLU O 112 ILE H 0.00 78 GLU O 100 GLU H 0.00 78 GLU O 147 GLY H 0.00 78 GLU O 84 LEU H 0.00 2 THR H 78 GLU O 0.00 78 GLU O 116 THR H 0.00 78 GLU O 98 SER H 0.00 32 TRP H 78 GLU O 0.00 54 THR H 78 GLU O 0.00 35 ILE H 78 GLU O 0.00 78 GLU O 120 HIS H 0.00 78 GLU O 148 VAL H 0.00 39 THR H 78 GLU O 0.00 56 GLY H 78 GLU O 0.00 69 ARG H 78 GLU O 0.00 78 GLU O 97 VAL H 0.00 38 LEU H 78 GLU O 0.00 78 GLU O 151 ILE H 0.00 78 GLU O 94 VAL H 0.00 44 GLY H 78 GLU O 0.00 14 VAL H 78 GLU O 0.00 78 GLU O 101 ASP H 0.00 78 GLU O 144 LEU H 0.00 78 GLU O 146 CYS H 0.00 55 ALA H 78 GLU O 0.00 30 LYS H 78 GLU O 0.00 78 GLU O 115 ARG H 0.00 57 CYS H 78 GLU O 0.00 78 GLU O 145 ALA H 0.00 8 LEU H 78 GLU O 0.00 21 GLU H 78 GLU O 0.00 78 GLU O 117 LEU H 0.00 50 PHE H 78 GLU O 0.00 22 GLN H 78 GLU O 0.00 78 GLU O 93 GLY H 0.00 9 LYS H 78 GLU O 0.00 33 GLY H 78 GLU O 0.00 78 GLU O 119 VAL H 0.00 45 PHE H 78 GLU O 0.00 78 GLU O 143 ARG H 0.00 78 GLU O 118 VAL H 0.00 16 GLY H 78 GLU O 0.00 78 GLU O 114 GLY H 0.00 6 ALA H 78 GLU O 0.00 4 ALA H 78 GLU O 0.00 36 LYS H 78 GLU O 0.00 78 GLU O 91 LYS H 0.00 78 GLU O 150 GLY H 0.00 15 GLN H 78 GLU O 0.00 40 GLU H 78 GLU O 0.00 78 GLU O 121 GLU H 0.00 78 GLU O 152 ALA H 0.00 31 VAL H 78 GLU O 0.00 78 GLU O 104 ILE H 0.00 20 PHE H 78 GLU O 0.00 78 GLU O 96 ASP H 0.00 78 GLU O 103 VAL H 0.00 78 GLU O 86 ASN H 0.00 34 SER H 78 GLU O 0.00 46 HIS H 78 GLU O 0.00 78 GLU O 99 ILE H 0.00 54 THR O 78 GLU H 1.80 46 HIS O 78 GLU H 0.00 15 GLN O 78 GLU H 0.00 33 GLY O 78 GLU H 0.00 16 GLY O 78 GLU H 0.00 14 VAL O 78 GLU H 0.00 31 VAL O 78 GLU H 0.00 39 THR O 78 GLU H 0.00 78 GLU H 104 ILE O 0.00 78 GLU H 116 THR O 0.00 17 ILE O 78 GLU H 0.00 78 GLU H 117 LEU O 0.00 9 LYS O 78 GLU H 0.00 78 GLU H 97 VAL O 0.00 78 GLU H 120 HIS O 0.00 78 GLU H 93 GLY O 0.00 49 GLU O 78 GLU H 0.00 44 GLY O 78 GLU H 0.00 32 TRP O 78 GLU H 0.00 68 SER O 78 GLU H 0.00 34 SER O 78 GLU H 0.00 55 ALA O 78 GLU H 0.00 78 GLU H 99 ILE O 0.00 78 GLU H 148 VAL O 0.00 38 LEU O 78 GLU H 0.00 67 LEU O 78 GLU H 0.00 78 GLU H 103 VAL O 0.00 78 GLU H 101 ASP O 0.00 56 GLY O 78 GLU H 0.00 3 LYS O 78 GLU H 0.00 4 ALA O 78 GLU H 0.00 10 GLY O 78 GLU H 0.00 78 GLU H 150 GLY O 0.00 78 GLU H 91 LYS O 0.00 29 VAL O 78 GLU H 0.00 78 GLU H 119 VAL O 0.00 6 ALA O 78 GLU H 0.00 40 GLU O 78 GLU H 0.00 78 GLU H 94 VAL O 0.00 47 VAL O 78 GLU H 0.00 18 ILE O 78 GLU H 0.00 50 PHE O 78 GLU H 0.00 78 GLU H 105 SER O 0.00 42 LEU O 78 GLU H 0.00 78 GLU H 114 GLY O 0.00 57 CYS O 78 GLU H 0.00 78 GLU H 146 CYS O 0.00 78 GLU H 144 LEU O 0.00 41 GLY O 78 GLU H 0.00 78 GLU H 121 GLU O 0.00 2 THR O 78 GLU H 0.00 7 VAL O 78 GLU H 0.00 78 GLU H 96 ASP O 0.00 5 VAL O 78 GLU H 0.00 78 GLU H 152 ALA O 0.00 36 LYS O 78 GLU H 0.00 48 HIS O 78 GLU H 0.00 78 GLU H 100 GLU O 0.00 35 ILE O 78 GLU H 0.00 8 LEU O 78 GLU H 0.00 78 GLU H 85 GLY O 0.00 78 GLU H 98 SER O 0.00 78 GLU H 112 ILE O 0.00 45 PHE O 78 GLU H 0.00 20 PHE O 78 GLU H 0.00 78 GLU H 113 ILE O 0.00 78 GLU H 151 ILE O 0.00 22 GLN O 78 GLU H 0.00 30 LYS O 78 GLU H 0.00 78 GLU H 115 ARG O 0.00 69 ARG O 78 GLU H 0.00 78 GLU H 84 LEU O 0.00 78 GLU H 118 VAL O 0.00 21 GLU O 78 GLU H 0.00 78 GLU H 147 GLY O 0.00 78 GLU H 92 ASP O 0.00 78 GLU H 86 ASN O 0.00 78 GLU H 143 ARG O 0.00 78 GLU H 145 ALA O 0.00 78 GLU H 102 SER O 0.00 78 GLU H 149 ILE O 0.00 78 GLU N 144 LEU O 2.75 78 GLU N 92 ASP O 0.00 78 GLU N 118 VAL O 0.00 50 PHE O 78 GLU N 0.00 78 GLU N 149 ILE O 0.00 69 ARG O 78 GLU N 0.00 78 GLU N 84 LEU O 0.00 42 LEU O 78 GLU N 0.00 39 THR O 78 GLU N 0.00 78 GLU N 104 ILE O 0.00 78 GLU N 120 HIS O 0.00 78 GLU N 97 VAL O 0.00 6 ALA O 78 GLU N 0.00 5 VAL O 78 GLU N 0.00 78 GLU N 98 SER O 0.00 34 SER O 78 GLU N 0.00 29 VAL O 78 GLU N 0.00 78 GLU N 143 ARG O 0.00 78 GLU N 148 VAL O 0.00 57 CYS O 78 GLU N 0.00 78 GLU N 121 GLU O 0.00 78 GLU N 102 SER O 0.00 56 GLY O 78 GLU N 0.00 30 LYS O 78 GLU N 0.00 48 HIS O 78 GLU N 0.00 41 GLY O 78 GLU N 0.00 7 VAL O 78 GLU N 0.00 15 GLN O 78 GLU N 0.00 78 GLU N 115 ARG O 0.00 32 TRP O 78 GLU N 0.00 35 ILE O 78 GLU N 0.00 40 GLU O 78 GLU N 0.00 44 GLY O 78 GLU N 0.00 78 GLU N 150 GLY O 0.00 10 GLY O 78 GLU N 0.00 33 GLY O 78 GLU N 0.00 78 GLU N 85 GLY O 0.00 55 ALA O 78 GLU N 0.00 78 GLU N 152 ALA O 0.00 78 GLU N 101 ASP O 0.00 78 GLU N 86 ASN O 0.00 21 GLU O 78 GLU N 0.00 8 LEU O 78 GLU N 0.00 78 GLU N 99 ILE O 0.00 78 GLU N 119 VAL O 0.00 54 THR O 78 GLU N 0.00 3 LYS O 78 GLU N 0.00 78 GLU N 93 GLY O 0.00 31 VAL O 78 GLU N 0.00 47 VAL O 78 GLU N 0.00 20 PHE O 78 GLU N 0.00 16 GLY O 78 GLU N 0.00 17 ILE O 78 GLU N 0.00 22 GLN O 78 GLU N 0.00 45 PHE O 78 GLU N 0.00 67 LEU O 78 GLU N 0.00 78 GLU N 145 ALA O 0.00 2 THR O 78 GLU N 0.00 78 GLU N 151 ILE O 0.00 78 GLU N 116 THR O 0.00 49 GLU O 78 GLU N 0.00 36 LYS O 78 GLU N 0.00 38 LEU O 78 GLU N 0.00 78 GLU N 96 ASP O 0.00 18 ILE O 78 GLU N 0.00 78 GLU N 100 GLU O 0.00 78 GLU N 105 SER O 0.00 78 GLU N 112 ILE O 0.00 78 GLU N 146 CYS O 0.00 78 GLU N 103 VAL O 0.00 78 GLU N 113 ILE O 0.00 14 VAL O 78 GLU N 0.00 9 LYS O 78 GLU N 0.00 78 GLU N 114 GLY O 0.00 46 HIS O 78 GLU N 0.00 4 ALA O 78 GLU N 0.00 78 GLU N 147 GLY O 0.00 78 GLU N 94 VAL O 0.00 78 GLU N 117 LEU O 0.00 68 SER O 78 GLU N 0.00 78 GLU N 91 LYS O 0.00 40 GLU N 79 ARG O 2.75 21 GLU N 79 ARG O 0.00 79 ARG O 93 GLY N 0.00 2 THR N 79 ARG O 0.00 79 ARG O 144 LEU N 0.00 44 GLY N 79 ARG O 0.00 67 LEU N 79 ARG O 0.00 79 ARG O 85 GLY N 0.00 29 VAL N 79 ARG O 0.00 50 PHE N 79 ARG O 0.00 36 LYS N 79 ARG O 0.00 79 ARG O 147 GLY N 0.00 16 GLY N 79 ARG O 0.00 17 ILE N 79 ARG O 0.00 48 HIS N 79 ARG O 0.00 35 ILE N 79 ARG O 0.00 79 ARG O 119 VAL N 0.00 79 ARG O 118 VAL N 0.00 69 ARG N 79 ARG O 0.00 33 GLY N 79 ARG O 0.00 79 ARG O 152 ALA N 0.00 79 ARG O 150 GLY N 0.00 79 ARG O 98 SER N 0.00 14 VAL N 79 ARG O 0.00 57 CYS N 79 ARG O 0.00 79 ARG O 84 LEU N 0.00 8 LEU N 79 ARG O 0.00 79 ARG O 105 SER N 0.00 79 ARG O 99 ILE N 0.00 56 GLY N 79 ARG O 0.00 79 ARG O 103 VAL N 0.00 79 ARG O 120 HIS N 0.00 15 GLN N 79 ARG O 0.00 79 ARG O 101 ASP N 0.00 49 GLU N 79 ARG O 0.00 79 ARG O 116 THR N 0.00 3 LYS N 79 ARG O 0.00 79 ARG O 100 GLU N 0.00 68 SER N 79 ARG O 0.00 22 GLN N 79 ARG O 0.00 31 VAL N 79 ARG O 0.00 79 ARG O 151 ILE N 0.00 47 VAL N 79 ARG O 0.00 79 ARG O 149 ILE N 0.00 55 ALA N 79 ARG O 0.00 10 GLY N 79 ARG O 0.00 79 ARG O 112 ILE N 0.00 79 ARG O 104 ILE N 0.00 79 ARG O 117 LEU N 0.00 9 LYS N 79 ARG O 0.00 45 PHE N 79 ARG O 0.00 79 ARG O 113 ILE N 0.00 79 ARG O 146 CYS N 0.00 4 ALA N 79 ARG O 0.00 18 ILE N 79 ARG O 0.00 79 ARG O 115 ARG N 0.00 42 LEU N 79 ARG O 0.00 7 VAL N 79 ARG O 0.00 34 SER N 79 ARG O 0.00 79 ARG O 94 VAL N 0.00 79 ARG O 114 GLY N 0.00 32 TRP N 79 ARG O 0.00 6 ALA N 79 ARG O 0.00 79 ARG O 102 SER N 0.00 79 ARG O 145 ALA N 0.00 79 ARG O 97 VAL N 0.00 79 ARG O 86 ASN N 0.00 5 VAL N 79 ARG O 0.00 79 ARG O 91 LYS N 0.00 54 THR N 79 ARG O 0.00 39 THR N 79 ARG O 0.00 20 PHE N 79 ARG O 0.00 46 HIS N 79 ARG O 0.00 79 ARG O 148 VAL N 0.00 79 ARG O 143 ARG N 0.00 38 LEU N 79 ARG O 0.00 79 ARG O 92 ASP N 0.00 41 GLY N 79 ARG O 0.00 30 LYS N 79 ARG O 0.00 79 ARG O 121 GLU N 0.00 79 ARG O 96 ASP N 0.00 16 GLY H 79 ARG O 1.80 54 THR H 79 ARG O 0.00 79 ARG O 94 VAL H 0.00 79 ARG O 103 VAL H 0.00 79 ARG O 97 VAL H 0.00 40 GLU H 79 ARG O 0.00 79 ARG O 120 HIS H 0.00 79 ARG O 150 GLY H 0.00 32 TRP H 79 ARG O 0.00 49 GLU H 79 ARG O 0.00 21 GLU H 79 ARG O 0.00 44 GLY H 79 ARG O 0.00 79 ARG O 114 GLY H 0.00 14 VAL H 79 ARG O 0.00 79 ARG O 116 THR H 0.00 79 ARG O 101 ASP H 0.00 79 ARG O 144 LEU H 0.00 79 ARG O 121 GLU H 0.00 29 VAL H 79 ARG O 0.00 22 GLN H 79 ARG O 0.00 8 LEU H 79 ARG O 0.00 79 ARG O 115 ARG H 0.00 10 GLY H 79 ARG O 0.00 79 ARG O 146 CYS H 0.00 79 ARG O 151 ILE H 0.00 79 ARG O 119 VAL H 0.00 69 ARG H 79 ARG O 0.00 35 ILE H 79 ARG O 0.00 79 ARG O 92 ASP H 0.00 46 HIS H 79 ARG O 0.00 41 GLY H 79 ARG O 0.00 31 VAL H 79 ARG O 0.00 79 ARG O 149 ILE H 0.00 39 THR H 79 ARG O 0.00 79 ARG O 84 LEU H 0.00 79 ARG O 117 LEU H 0.00 9 LYS H 79 ARG O 0.00 15 GLN H 79 ARG O 0.00 50 PHE H 79 ARG O 0.00 67 LEU H 79 ARG O 0.00 79 ARG O 100 GLU H 0.00 42 LEU H 79 ARG O 0.00 18 ILE H 79 ARG O 0.00 79 ARG O 91 LYS H 0.00 79 ARG O 145 ALA H 0.00 3 LYS H 79 ARG O 0.00 79 ARG O 102 SER H 0.00 20 PHE H 79 ARG O 0.00 79 ARG O 118 VAL H 0.00 79 ARG O 98 SER H 0.00 30 LYS H 79 ARG O 0.00 79 ARG O 105 SER H 0.00 79 ARG O 147 GLY H 0.00 79 ARG O 85 GLY H 0.00 79 ARG O 112 ILE H 0.00 36 LYS H 79 ARG O 0.00 57 CYS H 79 ARG O 0.00 79 ARG O 86 ASN H 0.00 34 SER H 79 ARG O 0.00 2 THR H 79 ARG O 0.00 6 ALA H 79 ARG O 0.00 68 SER H 79 ARG O 0.00 79 ARG O 104 ILE H 0.00 17 ILE H 79 ARG O 0.00 79 ARG O 152 ALA H 0.00 79 ARG O 96 ASP H 0.00 7 VAL H 79 ARG O 0.00 5 VAL H 79 ARG O 0.00 48 HIS H 79 ARG O 0.00 79 ARG O 113 ILE H 0.00 56 GLY H 79 ARG O 0.00 38 LEU H 79 ARG O 0.00 79 ARG O 93 GLY H 0.00 79 ARG O 143 ARG H 0.00 47 VAL H 79 ARG O 0.00 79 ARG O 99 ILE H 0.00 55 ALA H 79 ARG O 0.00 4 ALA H 79 ARG O 0.00 45 PHE H 79 ARG O 0.00 33 GLY H 79 ARG O 0.00 79 ARG O 148 VAL H 0.00 79 ARG H 148 VAL O 1.80 79 ARG H 84 LEU O 0.00 67 LEU O 79 ARG H 0.00 33 GLY O 79 ARG H 0.00 79 ARG H 117 LEU O 0.00 79 ARG H 114 GLY O 0.00 38 LEU O 79 ARG H 0.00 79 ARG H 94 VAL O 0.00 31 VAL O 79 ARG H 0.00 79 ARG H 145 ALA O 0.00 18 ILE O 79 ARG H 0.00 34 SER O 79 ARG H 0.00 69 ARG O 79 ARG H 0.00 79 ARG H 102 SER O 0.00 35 ILE O 79 ARG H 0.00 30 LYS O 79 ARG H 0.00 57 CYS O 79 ARG H 0.00 79 ARG H 105 SER O 0.00 21 GLU O 79 ARG H 0.00 79 ARG H 146 CYS O 0.00 39 THR O 79 ARG H 0.00 3 LYS O 79 ARG H 0.00 79 ARG H 96 ASP O 0.00 32 TRP O 79 ARG H 0.00 79 ARG H 85 GLY O 0.00 79 ARG H 86 ASN O 0.00 79 ARG H 144 LEU O 0.00 79 ARG H 99 ILE O 0.00 55 ALA O 79 ARG H 0.00 49 GLU O 79 ARG H 0.00 79 ARG H 97 VAL O 0.00 42 LEU O 79 ARG H 0.00 14 VAL O 79 ARG H 0.00 45 PHE O 79 ARG H 0.00 10 GLY O 79 ARG H 0.00 79 ARG H 98 SER O 0.00 79 ARG H 120 HIS O 0.00 20 PHE O 79 ARG H 0.00 79 ARG H 121 GLU O 0.00 44 GLY O 79 ARG H 0.00 16 GLY O 79 ARG H 0.00 79 ARG H 150 GLY O 0.00 29 VAL O 79 ARG H 0.00 54 THR O 79 ARG H 0.00 8 LEU O 79 ARG H 0.00 4 ALA O 79 ARG H 0.00 79 ARG H 100 GLU O 0.00 47 VAL O 79 ARG H 0.00 79 ARG H 104 ILE O 0.00 79 ARG H 143 ARG O 0.00 79 ARG H 91 LYS O 0.00 79 ARG H 116 THR O 0.00 50 PHE O 79 ARG H 0.00 36 LYS O 79 ARG H 0.00 79 ARG H 152 ALA O 0.00 41 GLY O 79 ARG H 0.00 48 HIS O 79 ARG H 0.00 79 ARG H 149 ILE O 0.00 15 GLN O 79 ARG H 0.00 46 HIS O 79 ARG H 0.00 79 ARG H 113 ILE O 0.00 56 GLY O 79 ARG H 0.00 9 LYS O 79 ARG H 0.00 79 ARG H 92 ASP O 0.00 79 ARG H 151 ILE O 0.00 5 VAL O 79 ARG H 0.00 6 ALA O 79 ARG H 0.00 79 ARG H 112 ILE O 0.00 79 ARG H 115 ARG O 0.00 22 GLN O 79 ARG H 0.00 79 ARG H 101 ASP O 0.00 79 ARG H 93 GLY O 0.00 79 ARG H 103 VAL O 0.00 68 SER O 79 ARG H 0.00 79 ARG H 147 GLY O 0.00 2 THR O 79 ARG H 0.00 79 ARG H 119 VAL O 0.00 40 GLU O 79 ARG H 0.00 79 ARG H 118 VAL O 0.00 17 ILE O 79 ARG H 0.00 7 VAL O 79 ARG H 0.00 79 ARG N 149 ILE O 2.75 32 TRP O 79 ARG N 0.00 49 GLU O 79 ARG N 0.00 79 ARG N 85 GLY O 0.00 79 ARG N 97 VAL O 0.00 42 LEU O 79 ARG N 0.00 46 HIS O 79 ARG N 0.00 5 VAL O 79 ARG N 0.00 31 VAL O 79 ARG N 0.00 20 PHE O 79 ARG N 0.00 79 ARG N 99 ILE O 0.00 39 THR O 79 ARG N 0.00 79 ARG N 146 CYS O 0.00 79 ARG N 151 ILE O 0.00 79 ARG N 102 SER O 0.00 40 GLU O 79 ARG N 0.00 79 ARG N 92 ASP O 0.00 69 ARG O 79 ARG N 0.00 79 ARG N 152 ALA O 0.00 79 ARG N 96 ASP O 0.00 68 SER O 79 ARG N 0.00 54 THR O 79 ARG N 0.00 79 ARG N 118 VAL O 0.00 41 GLY O 79 ARG N 0.00 79 ARG N 93 GLY O 0.00 21 GLU O 79 ARG N 0.00 56 GLY O 79 ARG N 0.00 79 ARG N 148 VAL O 0.00 18 ILE O 79 ARG N 0.00 79 ARG N 145 ALA O 0.00 79 ARG N 103 VAL O 0.00 79 ARG N 115 ARG O 0.00 15 GLN O 79 ARG N 0.00 34 SER O 79 ARG N 0.00 79 ARG N 116 THR O 0.00 79 ARG N 105 SER O 0.00 67 LEU O 79 ARG N 0.00 10 GLY O 79 ARG N 0.00 79 ARG N 117 LEU O 0.00 16 GLY O 79 ARG N 0.00 7 VAL O 79 ARG N 0.00 3 LYS O 79 ARG N 0.00 4 ALA O 79 ARG N 0.00 2 THR O 79 ARG N 0.00 79 ARG N 84 LEU O 0.00 79 ARG N 144 LEU O 0.00 50 PHE O 79 ARG N 0.00 55 ALA O 79 ARG N 0.00 79 ARG N 121 GLU O 0.00 79 ARG N 101 ASP O 0.00 47 VAL O 79 ARG N 0.00 44 GLY O 79 ARG N 0.00 57 CYS O 79 ARG N 0.00 30 LYS O 79 ARG N 0.00 79 ARG N 86 ASN O 0.00 22 GLN O 79 ARG N 0.00 35 ILE O 79 ARG N 0.00 9 LYS O 79 ARG N 0.00 45 PHE O 79 ARG N 0.00 38 LEU O 79 ARG N 0.00 79 ARG N 114 GLY O 0.00 79 ARG N 120 HIS O 0.00 79 ARG N 98 SER O 0.00 79 ARG N 104 ILE O 0.00 29 VAL O 79 ARG N 0.00 79 ARG N 94 VAL O 0.00 79 ARG N 143 ARG O 0.00 79 ARG N 91 LYS O 0.00 79 ARG N 113 ILE O 0.00 48 HIS O 79 ARG N 0.00 6 ALA O 79 ARG N 0.00 79 ARG N 119 VAL O 0.00 36 LYS O 79 ARG N 0.00 17 ILE O 79 ARG N 0.00 14 VAL O 79 ARG N 0.00 8 LEU O 79 ARG N 0.00 79 ARG N 112 ILE O 0.00 79 ARG N 100 GLU O 0.00 79 ARG N 147 GLY O 0.00 33 GLY O 79 ARG N 0.00 79 ARG N 150 GLY O 0.00 84 LEU O 100 GLU N 2.75 84 LEU O 92 ASP N 0.00 84 LEU O 143 ARG N 0.00 31 VAL N 84 LEU O 0.00 68 SER N 84 LEU O 0.00 78 GLU N 84 LEU O 0.00 4 ALA N 84 LEU O 0.00 84 LEU O 120 HIS N 0.00 84 LEU O 104 ILE N 0.00 67 LEU N 84 LEU O 0.00 30 LYS N 84 LEU O 0.00 69 ARG N 84 LEU O 0.00 84 LEU O 97 VAL N 0.00 84 LEU O 148 VAL N 0.00 21 GLU N 84 LEU O 0.00 14 VAL N 84 LEU O 0.00 39 THR N 84 LEU O 0.00 84 LEU O 98 SER N 0.00 55 ALA N 84 LEU O 0.00 56 GLY N 84 LEU O 0.00 38 LEU N 84 LEU O 0.00 79 ARG N 84 LEU O 0.00 84 LEU O 119 VAL N 0.00 35 ILE N 84 LEU O 0.00 84 LEU O 112 ILE N 0.00 18 ILE N 84 LEU O 0.00 15 GLN N 84 LEU O 0.00 84 LEU O 113 ILE N 0.00 45 PHE N 84 LEU O 0.00 49 GLU N 84 LEU O 0.00 36 LYS N 84 LEU O 0.00 29 VAL N 84 LEU O 0.00 84 LEU O 146 CYS N 0.00 76 ASP N 84 LEU O 0.00 84 LEU O 102 SER N 0.00 84 LEU O 114 GLY N 0.00 84 LEU O 121 GLU N 0.00 47 VAL N 84 LEU O 0.00 84 LEU O 151 ILE N 0.00 40 GLU N 84 LEU O 0.00 10 GLY N 84 LEU O 0.00 5 VAL N 84 LEU O 0.00 3 LYS N 84 LEU O 0.00 34 SER N 84 LEU O 0.00 33 GLY N 84 LEU O 0.00 84 LEU O 94 VAL N 0.00 84 LEU O 152 ALA N 0.00 84 LEU O 101 ASP N 0.00 20 PHE N 84 LEU O 0.00 54 THR N 84 LEU O 0.00 84 LEU O 96 ASP N 0.00 84 LEU O 91 LYS N 0.00 84 LEU O 117 LEU N 0.00 84 LEU O 99 ILE N 0.00 8 LEU N 84 LEU O 0.00 75 LYS N 84 LEU O 0.00 84 LEU O 149 ILE N 0.00 84 LEU O 147 GLY N 0.00 17 ILE N 84 LEU O 0.00 84 LEU O 150 GLY N 0.00 46 HIS N 84 LEU O 0.00 84 LEU O 93 GLY N 0.00 41 GLY N 84 LEU O 0.00 84 LEU O 103 VAL N 0.00 84 LEU O 105 SER N 0.00 22 GLN N 84 LEU O 0.00 84 LEU O 115 ARG N 0.00 84 LEU O 144 LEU N 0.00 7 VAL N 84 LEU O 0.00 16 GLY N 84 LEU O 0.00 84 LEU O 118 VAL N 0.00 48 HIS N 84 LEU O 0.00 50 PHE N 84 LEU O 0.00 32 TRP N 84 LEU O 0.00 57 CYS N 84 LEU O 0.00 6 ALA N 84 LEU O 0.00 44 GLY N 84 LEU O 0.00 2 THR N 84 LEU O 0.00 42 LEU N 84 LEU O 0.00 9 LYS N 84 LEU O 0.00 84 LEU O 116 THR N 0.00 77 GLU N 84 LEU O 0.00 84 LEU O 145 ALA N 0.00 29 VAL H 84 LEU O 1.80 79 ARG H 84 LEU O 0.00 39 THR H 84 LEU O 0.00 10 GLY H 84 LEU O 0.00 84 LEU O 113 ILE H 0.00 84 LEU O 144 LEU H 0.00 7 VAL H 84 LEU O 0.00 2 THR H 84 LEU O 0.00 84 LEU O 98 SER H 0.00 5 VAL H 84 LEU O 0.00 4 ALA H 84 LEU O 0.00 84 LEU O 92 ASP H 0.00 38 LEU H 84 LEU O 0.00 84 LEU O 94 VAL H 0.00 9 LYS H 84 LEU O 0.00 41 GLY H 84 LEU O 0.00 46 HIS H 84 LEU O 0.00 84 LEU O 121 GLU H 0.00 84 LEU O 143 ARG H 0.00 44 GLY H 84 LEU O 0.00 34 SER H 84 LEU O 0.00 84 LEU O 115 ARG H 0.00 14 VAL H 84 LEU O 0.00 84 LEU O 147 GLY H 0.00 18 ILE H 84 LEU O 0.00 84 LEU O 152 ALA H 0.00 42 LEU H 84 LEU O 0.00 40 GLU H 84 LEU O 0.00 84 LEU O 119 VAL H 0.00 84 LEU O 103 VAL H 0.00 55 ALA H 84 LEU O 0.00 69 ARG H 84 LEU O 0.00 84 LEU O 102 SER H 0.00 57 CYS H 84 LEU O 0.00 17 ILE H 84 LEU O 0.00 84 LEU O 148 VAL H 0.00 84 LEU O 104 ILE H 0.00 84 LEU O 91 LYS H 0.00 45 PHE H 84 LEU O 0.00 35 ILE H 84 LEU O 0.00 8 LEU H 84 LEU O 0.00 47 VAL H 84 LEU O 0.00 75 LYS H 84 LEU O 0.00 56 GLY H 84 LEU O 0.00 84 LEU O 101 ASP H 0.00 30 LYS H 84 LEU O 0.00 84 LEU O 99 ILE H 0.00 84 LEU O 114 GLY H 0.00 84 LEU O 149 ILE H 0.00 3 LYS H 84 LEU O 0.00 15 GLN H 84 LEU O 0.00 84 LEU O 116 THR H 0.00 84 LEU O 105 SER H 0.00 84 LEU O 150 GLY H 0.00 33 GLY H 84 LEU O 0.00 84 LEU O 97 VAL H 0.00 31 VAL H 84 LEU O 0.00 50 PHE H 84 LEU O 0.00 6 ALA H 84 LEU O 0.00 54 THR H 84 LEU O 0.00 84 LEU O 112 ILE H 0.00 84 LEU O 145 ALA H 0.00 76 ASP H 84 LEU O 0.00 84 LEU O 120 HIS H 0.00 84 LEU O 118 VAL H 0.00 16 GLY H 84 LEU O 0.00 21 GLU H 84 LEU O 0.00 84 LEU O 146 CYS H 0.00 49 GLU H 84 LEU O 0.00 84 LEU O 151 ILE H 0.00 78 GLU H 84 LEU O 0.00 32 TRP H 84 LEU O 0.00 84 LEU O 93 GLY H 0.00 20 PHE H 84 LEU O 0.00 77 GLU H 84 LEU O 0.00 84 LEU O 117 LEU H 0.00 84 LEU O 96 ASP H 0.00 22 GLN H 84 LEU O 0.00 36 LYS H 84 LEU O 0.00 84 LEU O 100 GLU H 0.00 67 LEU H 84 LEU O 0.00 68 SER H 84 LEU O 0.00 48 HIS H 84 LEU O 0.00 41 GLY O 84 LEU H 1.80 18 ILE O 84 LEU H 0.00 84 LEU H 148 VAL O 0.00 35 ILE O 84 LEU H 0.00 84 LEU H 92 ASP O 0.00 34 SER O 84 LEU H 0.00 67 LEU O 84 LEU H 0.00 10 GLY O 84 LEU H 0.00 84 LEU H 145 ALA O 0.00 78 GLU O 84 LEU H 0.00 3 LYS O 84 LEU H 0.00 15 GLN O 84 LEU H 0.00 46 HIS O 84 LEU H 0.00 84 LEU H 113 ILE O 0.00 84 LEU H 112 ILE O 0.00 39 THR O 84 LEU H 0.00 84 LEU H 105 SER O 0.00 84 LEU H 144 LEU O 0.00 33 GLY O 84 LEU H 0.00 84 LEU H 143 ARG O 0.00 22 GLN O 84 LEU H 0.00 76 ASP O 84 LEU H 0.00 84 LEU H 117 LEU O 0.00 57 CYS O 84 LEU H 0.00 84 LEU H 114 GLY O 0.00 45 PHE O 84 LEU H 0.00 69 ARG O 84 LEU H 0.00 84 LEU H 101 ASP O 0.00 84 LEU H 150 GLY O 0.00 84 LEU H 121 GLU O 0.00 4 ALA O 84 LEU H 0.00 55 ALA O 84 LEU H 0.00 84 LEU H 149 ILE O 0.00 14 VAL O 84 LEU H 0.00 79 ARG O 84 LEU H 0.00 7 VAL O 84 LEU H 0.00 84 LEU H 93 GLY O 0.00 84 LEU H 103 VAL O 0.00 77 GLU O 84 LEU H 0.00 48 HIS O 84 LEU H 0.00 29 VAL O 84 LEU H 0.00 84 LEU H 152 ALA O 0.00 84 LEU H 100 GLU O 0.00 84 LEU H 116 THR O 0.00 84 LEU H 102 SER O 0.00 84 LEU H 151 ILE O 0.00 84 LEU H 147 GLY O 0.00 84 LEU H 96 ASP O 0.00 8 LEU O 84 LEU H 0.00 84 LEU H 98 SER O 0.00 9 LYS O 84 LEU H 0.00 84 LEU H 120 HIS O 0.00 56 GLY O 84 LEU H 0.00 84 LEU H 94 VAL O 0.00 5 VAL O 84 LEU H 0.00 84 LEU H 104 ILE O 0.00 84 LEU H 97 VAL O 0.00 2 THR O 84 LEU H 0.00 32 TRP O 84 LEU H 0.00 84 LEU H 119 VAL O 0.00 30 LYS O 84 LEU H 0.00 40 GLU O 84 LEU H 0.00 75 LYS O 84 LEU H 0.00 38 LEU O 84 LEU H 0.00 84 LEU H 146 CYS O 0.00 36 LYS O 84 LEU H 0.00 50 PHE O 84 LEU H 0.00 6 ALA O 84 LEU H 0.00 20 PHE O 84 LEU H 0.00 49 GLU O 84 LEU H 0.00 84 LEU H 99 ILE O 0.00 17 ILE O 84 LEU H 0.00 21 GLU O 84 LEU H 0.00 44 GLY O 84 LEU H 0.00 42 LEU O 84 LEU H 0.00 84 LEU H 91 LYS O 0.00 84 LEU H 115 ARG O 0.00 16 GLY O 84 LEU H 0.00 54 THR O 84 LEU H 0.00 31 VAL O 84 LEU H 0.00 47 VAL O 84 LEU H 0.00 84 LEU H 118 VAL O 0.00 68 SER O 84 LEU H 0.00 4 ALA O 84 LEU N 2.75 29 VAL O 84 LEU N 0.00 67 LEU O 84 LEU N 0.00 76 ASP O 84 LEU N 0.00 84 LEU N 92 ASP O 0.00 84 LEU N 94 VAL O 0.00 84 LEU N 102 SER O 0.00 84 LEU N 104 ILE O 0.00 45 PHE O 84 LEU N 0.00 56 GLY O 84 LEU N 0.00 49 GLU O 84 LEU N 0.00 7 VAL O 84 LEU N 0.00 46 HIS O 84 LEU N 0.00 20 PHE O 84 LEU N 0.00 57 CYS O 84 LEU N 0.00 84 LEU N 96 ASP O 0.00 84 LEU N 148 VAL O 0.00 16 GLY O 84 LEU N 0.00 77 GLU O 84 LEU N 0.00 34 SER O 84 LEU N 0.00 21 GLU O 84 LEU N 0.00 84 LEU N 119 VAL O 0.00 10 GLY O 84 LEU N 0.00 84 LEU N 112 ILE O 0.00 78 GLU O 84 LEU N 0.00 69 ARG O 84 LEU N 0.00 84 LEU N 117 LEU O 0.00 75 LYS O 84 LEU N 0.00 84 LEU N 98 SER O 0.00 84 LEU N 152 ALA O 0.00 42 LEU O 84 LEU N 0.00 41 GLY O 84 LEU N 0.00 2 THR O 84 LEU N 0.00 84 LEU N 144 LEU O 0.00 38 LEU O 84 LEU N 0.00 84 LEU N 99 ILE O 0.00 84 LEU N 91 LYS O 0.00 22 GLN O 84 LEU N 0.00 9 LYS O 84 LEU N 0.00 5 VAL O 84 LEU N 0.00 33 GLY O 84 LEU N 0.00 84 LEU N 101 ASP O 0.00 84 LEU N 121 GLU O 0.00 55 ALA O 84 LEU N 0.00 48 HIS O 84 LEU N 0.00 3 LYS O 84 LEU N 0.00 84 LEU N 97 VAL O 0.00 84 LEU N 150 GLY O 0.00 18 ILE O 84 LEU N 0.00 79 ARG O 84 LEU N 0.00 50 PHE O 84 LEU N 0.00 84 LEU N 147 GLY O 0.00 30 LYS O 84 LEU N 0.00 84 LEU N 118 VAL O 0.00 84 LEU N 145 ALA O 0.00 84 LEU N 151 ILE O 0.00 35 ILE O 84 LEU N 0.00 44 GLY O 84 LEU N 0.00 84 LEU N 103 VAL O 0.00 14 VAL O 84 LEU N 0.00 84 LEU N 93 GLY O 0.00 84 LEU N 114 GLY O 0.00 15 GLN O 84 LEU N 0.00 39 THR O 84 LEU N 0.00 47 VAL O 84 LEU N 0.00 36 LYS O 84 LEU N 0.00 84 LEU N 113 ILE O 0.00 84 LEU N 120 HIS O 0.00 84 LEU N 116 THR O 0.00 54 THR O 84 LEU N 0.00 84 LEU N 146 CYS O 0.00 84 LEU N 149 ILE O 0.00 84 LEU N 100 GLU O 0.00 8 LEU O 84 LEU N 0.00 17 ILE O 84 LEU N 0.00 68 SER O 84 LEU N 0.00 6 ALA O 84 LEU N 0.00 31 VAL O 84 LEU N 0.00 84 LEU N 105 SER O 0.00 84 LEU N 115 ARG O 0.00 84 LEU N 143 ARG O 0.00 32 TRP O 84 LEU N 0.00 40 GLU O 84 LEU N 0.00 31 VAL N 85 GLY O 2.75 69 ARG N 85 GLY O 0.00 8 LEU N 85 GLY O 0.00 85 GLY O 147 GLY N 0.00 85 GLY O 151 ILE N 0.00 85 GLY O 152 ALA N 0.00 18 ILE N 85 GLY O 0.00 85 GLY O 96 ASP N 0.00 85 GLY O 97 VAL N 0.00 30 LYS N 85 GLY O 0.00 77 GLU N 85 GLY O 0.00 85 GLY O 116 THR N 0.00 16 GLY N 85 GLY O 0.00 85 GLY O 148 VAL N 0.00 5 VAL N 85 GLY O 0.00 79 ARG N 85 GLY O 0.00 85 GLY O 100 GLU N 0.00 4 ALA N 85 GLY O 0.00 85 GLY O 149 ILE N 0.00 17 ILE N 85 GLY O 0.00 56 GLY N 85 GLY O 0.00 85 GLY O 102 SER N 0.00 6 ALA N 85 GLY O 0.00 55 ALA N 85 GLY O 0.00 85 GLY O 150 GLY N 0.00 2 THR N 85 GLY O 0.00 85 GLY O 117 LEU N 0.00 45 PHE N 85 GLY O 0.00 38 LEU N 85 GLY O 0.00 85 GLY O 146 CYS N 0.00 47 VAL N 85 GLY O 0.00 85 GLY O 114 GLY N 0.00 29 VAL N 85 GLY O 0.00 85 GLY O 115 ARG N 0.00 85 GLY O 92 ASP N 0.00 85 GLY O 121 GLU N 0.00 36 LYS N 85 GLY O 0.00 46 HIS N 85 GLY O 0.00 78 GLU N 85 GLY O 0.00 40 GLU N 85 GLY O 0.00 41 GLY N 85 GLY O 0.00 85 GLY O 105 SER N 0.00 3 LYS N 85 GLY O 0.00 44 GLY N 85 GLY O 0.00 85 GLY O 145 ALA N 0.00 85 GLY O 113 ILE N 0.00 21 GLU N 85 GLY O 0.00 14 VAL N 85 GLY O 0.00 85 GLY O 91 LYS N 0.00 85 GLY O 104 ILE N 0.00 54 THR N 85 GLY O 0.00 85 GLY O 99 ILE N 0.00 7 VAL N 85 GLY O 0.00 34 SER N 85 GLY O 0.00 85 GLY O 143 ARG N 0.00 85 GLY O 119 VAL N 0.00 39 THR N 85 GLY O 0.00 48 HIS N 85 GLY O 0.00 85 GLY O 93 GLY N 0.00 22 GLN N 85 GLY O 0.00 85 GLY O 103 VAL N 0.00 85 GLY O 94 VAL N 0.00 85 GLY O 118 VAL N 0.00 57 CYS N 85 GLY O 0.00 32 TRP N 85 GLY O 0.00 85 GLY O 98 SER N 0.00 33 GLY N 85 GLY O 0.00 76 ASP N 85 GLY O 0.00 85 GLY O 120 HIS N 0.00 50 PHE N 85 GLY O 0.00 85 GLY O 144 LEU N 0.00 85 GLY O 112 ILE N 0.00 75 LYS N 85 GLY O 0.00 35 ILE N 85 GLY O 0.00 42 LEU N 85 GLY O 0.00 9 LYS N 85 GLY O 0.00 67 LEU N 85 GLY O 0.00 20 PHE N 85 GLY O 0.00 85 GLY O 101 ASP N 0.00 15 GLN N 85 GLY O 0.00 49 GLU N 85 GLY O 0.00 10 GLY N 85 GLY O 0.00 68 SER N 85 GLY O 0.00 68 SER H 85 GLY O 1.80 55 ALA H 85 GLY O 0.00 85 GLY O 103 VAL H 0.00 85 GLY O 119 VAL H 0.00 85 GLY O 146 CYS H 0.00 57 CYS H 85 GLY O 0.00 17 ILE H 85 GLY O 0.00 46 HIS H 85 GLY O 0.00 7 VAL H 85 GLY O 0.00 16 GLY H 85 GLY O 0.00 41 GLY H 85 GLY O 0.00 85 GLY O 113 ILE H 0.00 5 VAL H 85 GLY O 0.00 29 VAL H 85 GLY O 0.00 2 THR H 85 GLY O 0.00 39 THR H 85 GLY O 0.00 8 LEU H 85 GLY O 0.00 45 PHE H 85 GLY O 0.00 47 VAL H 85 GLY O 0.00 85 GLY O 93 GLY H 0.00 76 ASP H 85 GLY O 0.00 85 GLY O 143 ARG H 0.00 35 ILE H 85 GLY O 0.00 85 GLY O 118 VAL H 0.00 44 GLY H 85 GLY O 0.00 85 GLY O 149 ILE H 0.00 85 GLY O 116 THR H 0.00 31 VAL H 85 GLY O 0.00 85 GLY O 100 GLU H 0.00 85 GLY O 96 ASP H 0.00 85 GLY O 152 ALA H 0.00 40 GLU H 85 GLY O 0.00 85 GLY O 115 ARG H 0.00 42 LEU H 85 GLY O 0.00 21 GLU H 85 GLY O 0.00 85 GLY O 117 LEU H 0.00 79 ARG H 85 GLY O 0.00 48 HIS H 85 GLY O 0.00 85 GLY O 114 GLY H 0.00 85 GLY O 120 HIS H 0.00 85 GLY O 150 GLY H 0.00 85 GLY O 145 ALA H 0.00 85 GLY O 151 ILE H 0.00 85 GLY O 92 ASP H 0.00 85 GLY O 102 SER H 0.00 50 PHE H 85 GLY O 0.00 36 LYS H 85 GLY O 0.00 22 GLN H 85 GLY O 0.00 85 GLY O 121 GLU H 0.00 56 GLY H 85 GLY O 0.00 85 GLY O 112 ILE H 0.00 6 ALA H 85 GLY O 0.00 34 SER H 85 GLY O 0.00 85 GLY O 148 VAL H 0.00 4 ALA H 85 GLY O 0.00 85 GLY O 144 LEU H 0.00 20 PHE H 85 GLY O 0.00 85 GLY O 91 LYS H 0.00 30 LYS H 85 GLY O 0.00 14 VAL H 85 GLY O 0.00 78 GLU H 85 GLY O 0.00 85 GLY O 99 ILE H 0.00 77 GLU H 85 GLY O 0.00 85 GLY O 94 VAL H 0.00 38 LEU H 85 GLY O 0.00 15 GLN H 85 GLY O 0.00 75 LYS H 85 GLY O 0.00 3 LYS H 85 GLY O 0.00 10 GLY H 85 GLY O 0.00 85 GLY O 97 VAL H 0.00 49 GLU H 85 GLY O 0.00 85 GLY O 104 ILE H 0.00 54 THR H 85 GLY O 0.00 32 TRP H 85 GLY O 0.00 85 GLY O 101 ASP H 0.00 69 ARG H 85 GLY O 0.00 33 GLY H 85 GLY O 0.00 85 GLY O 98 SER H 0.00 85 GLY O 147 GLY H 0.00 85 GLY O 105 SER H 0.00 67 LEU H 85 GLY O 0.00 18 ILE H 85 GLY O 0.00 9 LYS H 85 GLY O 0.00 85 GLY H 93 GLY O 1.80 45 PHE O 85 GLY H 0.00 85 GLY H 152 ALA O 0.00 9 LYS O 85 GLY H 0.00 17 ILE O 85 GLY H 0.00 85 GLY H 120 HIS O 0.00 85 GLY H 150 GLY O 0.00 38 LEU O 85 GLY H 0.00 2 THR O 85 GLY H 0.00 76 ASP O 85 GLY H 0.00 85 GLY H 117 LEU O 0.00 55 ALA O 85 GLY H 0.00 78 GLU O 85 GLY H 0.00 85 GLY H 98 SER O 0.00 85 GLY H 103 VAL O 0.00 18 ILE O 85 GLY H 0.00 31 VAL O 85 GLY H 0.00 47 VAL O 85 GLY H 0.00 85 GLY H 115 ARG O 0.00 50 PHE O 85 GLY H 0.00 85 GLY H 149 ILE O 0.00 85 GLY H 91 LYS O 0.00 85 GLY H 112 ILE O 0.00 16 GLY O 85 GLY H 0.00 4 ALA O 85 GLY H 0.00 44 GLY O 85 GLY H 0.00 85 GLY H 114 GLY O 0.00 79 ARG O 85 GLY H 0.00 85 GLY H 144 LEU O 0.00 85 GLY H 104 ILE O 0.00 29 VAL O 85 GLY H 0.00 6 ALA O 85 GLY H 0.00 56 GLY O 85 GLY H 0.00 85 GLY H 121 GLU O 0.00 3 LYS O 85 GLY H 0.00 85 GLY H 113 ILE O 0.00 42 LEU O 85 GLY H 0.00 85 GLY H 151 ILE O 0.00 41 GLY O 85 GLY H 0.00 54 THR O 85 GLY H 0.00 30 LYS O 85 GLY H 0.00 8 LEU O 85 GLY H 0.00 49 GLU O 85 GLY H 0.00 68 SER O 85 GLY H 0.00 85 GLY H 97 VAL O 0.00 14 VAL O 85 GLY H 0.00 69 ARG O 85 GLY H 0.00 40 GLU O 85 GLY H 0.00 57 CYS O 85 GLY H 0.00 77 GLU O 85 GLY H 0.00 85 GLY H 99 ILE O 0.00 36 LYS O 85 GLY H 0.00 85 GLY H 116 THR O 0.00 32 TRP O 85 GLY H 0.00 22 GLN O 85 GLY H 0.00 85 GLY H 119 VAL O 0.00 85 GLY H 148 VAL O 0.00 85 GLY H 101 ASP O 0.00 5 VAL O 85 GLY H 0.00 34 SER O 85 GLY H 0.00 39 THR O 85 GLY H 0.00 48 HIS O 85 GLY H 0.00 15 GLN O 85 GLY H 0.00 85 GLY H 146 CYS O 0.00 20 PHE O 85 GLY H 0.00 85 GLY H 145 ALA O 0.00 85 GLY H 143 ARG O 0.00 46 HIS O 85 GLY H 0.00 67 LEU O 85 GLY H 0.00 85 GLY H 94 VAL O 0.00 85 GLY H 105 SER O 0.00 85 GLY H 102 SER O 0.00 10 GLY O 85 GLY H 0.00 35 ILE O 85 GLY H 0.00 85 GLY H 92 ASP O 0.00 33 GLY O 85 GLY H 0.00 21 GLU O 85 GLY H 0.00 85 GLY H 96 ASP O 0.00 7 VAL O 85 GLY H 0.00 85 GLY H 118 VAL O 0.00 85 GLY H 100 GLU O 0.00 75 LYS O 85 GLY H 0.00 85 GLY H 147 GLY O 0.00 49 GLU O 85 GLY N 2.75 85 GLY N 149 ILE O 0.00 48 HIS O 85 GLY N 0.00 54 THR O 85 GLY N 0.00 18 ILE O 85 GLY N 0.00 2 THR O 85 GLY N 0.00 40 GLU O 85 GLY N 0.00 9 LYS O 85 GLY N 0.00 36 LYS O 85 GLY N 0.00 35 ILE O 85 GLY N 0.00 22 GLN O 85 GLY N 0.00 85 GLY N 147 GLY O 0.00 85 GLY N 145 ALA O 0.00 39 THR O 85 GLY N 0.00 57 CYS O 85 GLY N 0.00 85 GLY N 102 SER O 0.00 85 GLY N 101 ASP O 0.00 3 LYS O 85 GLY N 0.00 85 GLY N 94 VAL O 0.00 85 GLY N 119 VAL O 0.00 85 GLY N 97 VAL O 0.00 85 GLY N 105 SER O 0.00 30 LYS O 85 GLY N 0.00 85 GLY N 113 ILE O 0.00 85 GLY N 116 THR O 0.00 85 GLY N 92 ASP O 0.00 85 GLY N 103 VAL O 0.00 29 VAL O 85 GLY N 0.00 21 GLU O 85 GLY N 0.00 31 VAL O 85 GLY N 0.00 85 GLY N 152 ALA O 0.00 75 LYS O 85 GLY N 0.00 8 LEU O 85 GLY N 0.00 85 GLY N 112 ILE O 0.00 85 GLY N 99 ILE O 0.00 85 GLY N 91 LYS O 0.00 85 GLY N 104 ILE O 0.00 85 GLY N 151 ILE O 0.00 47 VAL O 85 GLY N 0.00 85 GLY N 144 LEU O 0.00 85 GLY N 115 ARG O 0.00 17 ILE O 85 GLY N 0.00 85 GLY N 143 ARG O 0.00 76 ASP O 85 GLY N 0.00 85 GLY N 117 LEU O 0.00 85 GLY N 148 VAL O 0.00 14 VAL O 85 GLY N 0.00 55 ALA O 85 GLY N 0.00 85 GLY N 100 GLU O 0.00 85 GLY N 150 GLY O 0.00 33 GLY O 85 GLY N 0.00 85 GLY N 96 ASP O 0.00 5 VAL O 85 GLY N 0.00 56 GLY O 85 GLY N 0.00 45 PHE O 85 GLY N 0.00 41 GLY O 85 GLY N 0.00 85 GLY N 120 HIS O 0.00 85 GLY N 118 VAL O 0.00 7 VAL O 85 GLY N 0.00 50 PHE O 85 GLY N 0.00 68 SER O 85 GLY N 0.00 42 LEU O 85 GLY N 0.00 15 GLN O 85 GLY N 0.00 32 TRP O 85 GLY N 0.00 6 ALA O 85 GLY N 0.00 85 GLY N 93 GLY O 0.00 85 GLY N 121 GLU O 0.00 38 LEU O 85 GLY N 0.00 34 SER O 85 GLY N 0.00 4 ALA O 85 GLY N 0.00 78 GLU O 85 GLY N 0.00 46 HIS O 85 GLY N 0.00 44 GLY O 85 GLY N 0.00 67 LEU O 85 GLY N 0.00 85 GLY N 114 GLY O 0.00 16 GLY O 85 GLY N 0.00 77 GLU O 85 GLY N 0.00 85 GLY N 146 CYS O 0.00 20 PHE O 85 GLY N 0.00 69 ARG O 85 GLY N 0.00 85 GLY N 98 SER O 0.00 10 GLY O 85 GLY N 0.00 79 ARG O 85 GLY N 0.00 44 GLY N 86 ASN O 2.75 86 ASN O 100 GLU N 0.00 3 LYS N 86 ASN O 0.00 86 ASN O 112 ILE N 0.00 86 ASN O 120 HIS N 0.00 86 ASN O 105 SER N 0.00 47 VAL N 86 ASN O 0.00 50 PHE N 86 ASN O 0.00 76 ASP N 86 ASN O 0.00 86 ASN O 119 VAL N 0.00 16 GLY N 86 ASN O 0.00 86 ASN O 115 ARG N 0.00 29 VAL N 86 ASN O 0.00 86 ASN O 114 GLY N 0.00 69 ARG N 86 ASN O 0.00 45 PHE N 86 ASN O 0.00 75 LYS N 86 ASN O 0.00 86 ASN O 93 GLY N 0.00 86 ASN O 92 ASP N 0.00 10 GLY N 86 ASN O 0.00 48 HIS N 86 ASN O 0.00 86 ASN O 150 GLY N 0.00 67 LEU N 86 ASN O 0.00 86 ASN O 102 SER N 0.00 86 ASN O 94 VAL N 0.00 22 GLN N 86 ASN O 0.00 9 LYS N 86 ASN O 0.00 39 THR N 86 ASN O 0.00 14 VAL N 86 ASN O 0.00 86 ASN O 148 VAL N 0.00 86 ASN O 152 ALA N 0.00 86 ASN O 145 ALA N 0.00 86 ASN O 116 THR N 0.00 30 LYS N 86 ASN O 0.00 41 GLY N 86 ASN O 0.00 33 GLY N 86 ASN O 0.00 86 ASN O 103 VAL N 0.00 32 TRP N 86 ASN O 0.00 46 HIS N 86 ASN O 0.00 86 ASN O 151 ILE N 0.00 4 ALA N 86 ASN O 0.00 78 GLU N 86 ASN O 0.00 77 GLU N 86 ASN O 0.00 5 VAL N 86 ASN O 0.00 86 ASN O 146 CYS N 0.00 86 ASN O 117 LEU N 0.00 36 LYS N 86 ASN O 0.00 2 THR N 86 ASN O 0.00 86 ASN O 113 ILE N 0.00 55 ALA N 86 ASN O 0.00 21 GLU N 86 ASN O 0.00 35 ILE N 86 ASN O 0.00 86 ASN O 147 GLY N 0.00 6 ALA N 86 ASN O 0.00 38 LEU N 86 ASN O 0.00 56 GLY N 86 ASN O 0.00 79 ARG N 86 ASN O 0.00 86 ASN O 121 GLU N 0.00 86 ASN O 149 ILE N 0.00 86 ASN O 98 SER N 0.00 86 ASN O 99 ILE N 0.00 57 CYS N 86 ASN O 0.00 86 ASN O 144 LEU N 0.00 86 ASN O 97 VAL N 0.00 86 ASN O 118 VAL N 0.00 20 PHE N 86 ASN O 0.00 86 ASN O 104 ILE N 0.00 86 ASN O 96 ASP N 0.00 18 ILE N 86 ASN O 0.00 15 GLN N 86 ASN O 0.00 40 GLU N 86 ASN O 0.00 8 LEU N 86 ASN O 0.00 17 ILE N 86 ASN O 0.00 86 ASN O 143 ARG N 0.00 31 VAL N 86 ASN O 0.00 68 SER N 86 ASN O 0.00 86 ASN O 91 LYS N 0.00 54 THR N 86 ASN O 0.00 49 GLU N 86 ASN O 0.00 86 ASN O 101 ASP N 0.00 42 LEU N 86 ASN O 0.00 34 SER N 86 ASN O 0.00 7 VAL N 86 ASN O 0.00 86 ASN O 91 LYS H 1.80 46 HIS H 86 ASN O 0.00 86 ASN O 121 GLU H 0.00 6 ALA H 86 ASN O 0.00 86 ASN O 115 ARG H 0.00 86 ASN O 120 HIS H 0.00 10 GLY H 86 ASN O 0.00 86 ASN O 114 GLY H 0.00 86 ASN O 101 ASP H 0.00 39 THR H 86 ASN O 0.00 69 ARG H 86 ASN O 0.00 86 ASN O 112 ILE H 0.00 42 LEU H 86 ASN O 0.00 86 ASN O 150 GLY H 0.00 86 ASN O 118 VAL H 0.00 86 ASN O 93 GLY H 0.00 44 GLY H 86 ASN O 0.00 14 VAL H 86 ASN O 0.00 31 VAL H 86 ASN O 0.00 35 ILE H 86 ASN O 0.00 86 ASN O 100 GLU H 0.00 86 ASN O 149 ILE H 0.00 4 ALA H 86 ASN O 0.00 32 TRP H 86 ASN O 0.00 49 GLU H 86 ASN O 0.00 5 VAL H 86 ASN O 0.00 56 GLY H 86 ASN O 0.00 86 ASN O 92 ASP H 0.00 47 VAL H 86 ASN O 0.00 3 LYS H 86 ASN O 0.00 8 LEU H 86 ASN O 0.00 78 GLU H 86 ASN O 0.00 45 PHE H 86 ASN O 0.00 29 VAL H 86 ASN O 0.00 41 GLY H 86 ASN O 0.00 86 ASN O 148 VAL H 0.00 86 ASN O 145 ALA H 0.00 86 ASN O 144 LEU H 0.00 57 CYS H 86 ASN O 0.00 79 ARG H 86 ASN O 0.00 86 ASN O 103 VAL H 0.00 68 SER H 86 ASN O 0.00 40 GLU H 86 ASN O 0.00 86 ASN O 113 ILE H 0.00 77 GLU H 86 ASN O 0.00 86 ASN O 152 ALA H 0.00 75 LYS H 86 ASN O 0.00 50 PHE H 86 ASN O 0.00 86 ASN O 147 GLY H 0.00 86 ASN O 116 THR H 0.00 86 ASN O 98 SER H 0.00 86 ASN O 151 ILE H 0.00 34 SER H 86 ASN O 0.00 21 GLU H 86 ASN O 0.00 86 ASN O 143 ARG H 0.00 48 HIS H 86 ASN O 0.00 76 ASP H 86 ASN O 0.00 16 GLY H 86 ASN O 0.00 2 THR H 86 ASN O 0.00 18 ILE H 86 ASN O 0.00 86 ASN O 99 ILE H 0.00 38 LEU H 86 ASN O 0.00 20 PHE H 86 ASN O 0.00 86 ASN O 94 VAL H 0.00 86 ASN O 104 ILE H 0.00 54 THR H 86 ASN O 0.00 33 GLY H 86 ASN O 0.00 7 VAL H 86 ASN O 0.00 17 ILE H 86 ASN O 0.00 36 LYS H 86 ASN O 0.00 86 ASN O 105 SER H 0.00 86 ASN O 96 ASP H 0.00 86 ASN O 119 VAL H 0.00 86 ASN O 146 CYS H 0.00 55 ALA H 86 ASN O 0.00 86 ASN O 117 LEU H 0.00 15 GLN H 86 ASN O 0.00 86 ASN O 97 VAL H 0.00 30 LYS H 86 ASN O 0.00 67 LEU H 86 ASN O 0.00 86 ASN O 102 SER H 0.00 22 GLN H 86 ASN O 0.00 9 LYS H 86 ASN O 0.00 55 ALA O 86 ASN H 1.80 86 ASN H 104 ILE O 0.00 86 ASN H 91 LYS O 0.00 86 ASN H 150 GLY O 0.00 46 HIS O 86 ASN H 0.00 86 ASN H 98 SER O 0.00 86 ASN H 120 HIS O 0.00 86 ASN H 99 ILE O 0.00 67 LEU O 86 ASN H 0.00 45 PHE O 86 ASN H 0.00 42 LEU O 86 ASN H 0.00 86 ASN H 93 GLY O 0.00 50 PHE O 86 ASN H 0.00 86 ASN H 117 LEU O 0.00 76 ASP O 86 ASN H 0.00 86 ASN H 152 ALA O 0.00 86 ASN H 101 ASP O 0.00 86 ASN H 151 ILE O 0.00 68 SER O 86 ASN H 0.00 57 CYS O 86 ASN H 0.00 38 LEU O 86 ASN H 0.00 7 VAL O 86 ASN H 0.00 86 ASN H 97 VAL O 0.00 86 ASN H 92 ASP O 0.00 10 GLY O 86 ASN H 0.00 29 VAL O 86 ASN H 0.00 33 GLY O 86 ASN H 0.00 16 GLY O 86 ASN H 0.00 86 ASN H 103 VAL O 0.00 36 LYS O 86 ASN H 0.00 75 LYS O 86 ASN H 0.00 86 ASN H 96 ASP O 0.00 22 GLN O 86 ASN H 0.00 86 ASN H 145 ALA O 0.00 56 GLY O 86 ASN H 0.00 86 ASN H 147 GLY O 0.00 41 GLY O 86 ASN H 0.00 17 ILE O 86 ASN H 0.00 86 ASN H 149 ILE O 0.00 86 ASN H 116 THR O 0.00 86 ASN H 102 SER O 0.00 86 ASN H 114 GLY O 0.00 3 LYS O 86 ASN H 0.00 86 ASN H 100 GLU O 0.00 86 ASN H 105 SER O 0.00 86 ASN H 112 ILE O 0.00 77 GLU O 86 ASN H 0.00 8 LEU O 86 ASN H 0.00 86 ASN H 113 ILE O 0.00 86 ASN H 121 GLU O 0.00 86 ASN H 119 VAL O 0.00 18 ILE O 86 ASN H 0.00 86 ASN H 115 ARG O 0.00 30 LYS O 86 ASN H 0.00 86 ASN H 144 LEU O 0.00 14 VAL O 86 ASN H 0.00 35 ILE O 86 ASN H 0.00 69 ARG O 86 ASN H 0.00 86 ASN H 118 VAL O 0.00 5 VAL O 86 ASN H 0.00 4 ALA O 86 ASN H 0.00 79 ARG O 86 ASN H 0.00 48 HIS O 86 ASN H 0.00 9 LYS O 86 ASN H 0.00 86 ASN H 146 CYS O 0.00 86 ASN H 143 ARG O 0.00 39 THR O 86 ASN H 0.00 20 PHE O 86 ASN H 0.00 47 VAL O 86 ASN H 0.00 2 THR O 86 ASN H 0.00 49 GLU O 86 ASN H 0.00 15 GLN O 86 ASN H 0.00 78 GLU O 86 ASN H 0.00 21 GLU O 86 ASN H 0.00 86 ASN H 94 VAL O 0.00 54 THR O 86 ASN H 0.00 32 TRP O 86 ASN H 0.00 40 GLU O 86 ASN H 0.00 44 GLY O 86 ASN H 0.00 31 VAL O 86 ASN H 0.00 86 ASN H 148 VAL O 0.00 6 ALA O 86 ASN H 0.00 34 SER O 86 ASN H 0.00 86 ASN N 146 CYS O 2.75 44 GLY O 86 ASN N 0.00 46 HIS O 86 ASN N 0.00 15 GLN O 86 ASN N 0.00 40 GLU O 86 ASN N 0.00 86 ASN N 112 ILE O 0.00 7 VAL O 86 ASN N 0.00 6 ALA O 86 ASN N 0.00 78 GLU O 86 ASN N 0.00 34 SER O 86 ASN N 0.00 86 ASN N 117 LEU O 0.00 86 ASN N 116 THR O 0.00 9 LYS O 86 ASN N 0.00 67 LEU O 86 ASN N 0.00 76 ASP O 86 ASN N 0.00 10 GLY O 86 ASN N 0.00 16 GLY O 86 ASN N 0.00 86 ASN N 144 LEU O 0.00 86 ASN N 93 GLY O 0.00 86 ASN N 96 ASP O 0.00 86 ASN N 105 SER O 0.00 22 GLN O 86 ASN N 0.00 56 GLY O 86 ASN N 0.00 29 VAL O 86 ASN N 0.00 86 ASN N 99 ILE O 0.00 86 ASN N 97 VAL O 0.00 77 GLU O 86 ASN N 0.00 48 HIS O 86 ASN N 0.00 86 ASN N 101 ASP O 0.00 33 GLY O 86 ASN N 0.00 86 ASN N 103 VAL O 0.00 79 ARG O 86 ASN N 0.00 49 GLU O 86 ASN N 0.00 35 ILE O 86 ASN N 0.00 55 ALA O 86 ASN N 0.00 50 PHE O 86 ASN N 0.00 86 ASN N 118 VAL O 0.00 57 CYS O 86 ASN N 0.00 5 VAL O 86 ASN N 0.00 14 VAL O 86 ASN N 0.00 68 SER O 86 ASN N 0.00 18 ILE O 86 ASN N 0.00 86 ASN N 147 GLY O 0.00 86 ASN N 104 ILE O 0.00 21 GLU O 86 ASN N 0.00 86 ASN N 100 GLU O 0.00 45 PHE O 86 ASN N 0.00 42 LEU O 86 ASN N 0.00 86 ASN N 114 GLY O 0.00 31 VAL O 86 ASN N 0.00 86 ASN N 113 ILE O 0.00 41 GLY O 86 ASN N 0.00 32 TRP O 86 ASN N 0.00 86 ASN N 149 ILE O 0.00 86 ASN N 98 SER O 0.00 86 ASN N 148 VAL O 0.00 38 LEU O 86 ASN N 0.00 86 ASN N 145 ALA O 0.00 86 ASN N 152 ALA O 0.00 3 LYS O 86 ASN N 0.00 69 ARG O 86 ASN N 0.00 8 LEU O 86 ASN N 0.00 86 ASN N 121 GLU O 0.00 17 ILE O 86 ASN N 0.00 20 PHE O 86 ASN N 0.00 75 LYS O 86 ASN N 0.00 86 ASN N 94 VAL O 0.00 86 ASN N 151 ILE O 0.00 39 THR O 86 ASN N 0.00 86 ASN N 119 VAL O 0.00 30 LYS O 86 ASN N 0.00 36 LYS O 86 ASN N 0.00 47 VAL O 86 ASN N 0.00 86 ASN N 115 ARG O 0.00 86 ASN N 120 HIS O 0.00 4 ALA O 86 ASN N 0.00 86 ASN N 91 LYS O 0.00 2 THR O 86 ASN N 0.00 54 THR O 86 ASN N 0.00 86 ASN N 92 ASP O 0.00 86 ASN N 143 ARG O 0.00 86 ASN N 150 GLY O 0.00 86 ASN N 102 SER O 0.00 45 PHE N 91 LYS O 2.75 18 ILE N 91 LYS O 0.00 91 LYS O 99 ILE N 0.00 30 LYS N 91 LYS O 0.00 50 PHE N 91 LYS O 0.00 40 GLU N 91 LYS O 0.00 91 LYS O 150 GLY N 0.00 48 HIS N 91 LYS O 0.00 44 GLY N 91 LYS O 0.00 38 LEU N 91 LYS O 0.00 9 LYS N 91 LYS O 0.00 69 ARG N 91 LYS O 0.00 68 SER N 91 LYS O 0.00 91 LYS O 114 GLY N 0.00 91 LYS O 147 GLY N 0.00 46 HIS N 91 LYS O 0.00 54 THR N 91 LYS O 0.00 16 GLY N 91 LYS O 0.00 91 LYS O 104 ILE N 0.00 76 ASP N 91 LYS O 0.00 91 LYS O 115 ARG N 0.00 8 LEU N 91 LYS O 0.00 91 LYS O 112 ILE N 0.00 75 LYS N 91 LYS O 0.00 91 LYS O 116 THR N 0.00 22 GLN N 91 LYS O 0.00 91 LYS O 96 ASP N 0.00 91 LYS O 152 ALA N 0.00 21 GLU N 91 LYS O 0.00 91 LYS O 143 ARG N 0.00 91 LYS O 105 SER N 0.00 91 LYS O 117 LEU N 0.00 57 CYS N 91 LYS O 0.00 49 GLU N 91 LYS O 0.00 91 LYS O 100 GLU N 0.00 6 ALA N 91 LYS O 0.00 91 LYS O 120 HIS N 0.00 3 LYS N 91 LYS O 0.00 91 LYS O 144 LEU N 0.00 42 LEU N 91 LYS O 0.00 39 THR N 91 LYS O 0.00 35 ILE N 91 LYS O 0.00 55 ALA N 91 LYS O 0.00 91 LYS O 97 VAL N 0.00 7 VAL N 91 LYS O 0.00 5 VAL N 91 LYS O 0.00 85 GLY N 91 LYS O 0.00 91 LYS O 98 SER N 0.00 41 GLY N 91 LYS O 0.00 91 LYS O 118 VAL N 0.00 79 ARG N 91 LYS O 0.00 17 ILE N 91 LYS O 0.00 91 LYS O 102 SER N 0.00 91 LYS O 103 VAL N 0.00 78 GLU N 91 LYS O 0.00 91 LYS O 113 ILE N 0.00 56 GLY N 91 LYS O 0.00 2 THR N 91 LYS O 0.00 84 LEU N 91 LYS O 0.00 91 LYS O 145 ALA N 0.00 4 ALA N 91 LYS O 0.00 91 LYS O 146 CYS N 0.00 36 LYS N 91 LYS O 0.00 31 VAL N 91 LYS O 0.00 91 LYS O 101 ASP N 0.00 47 VAL N 91 LYS O 0.00 32 TRP N 91 LYS O 0.00 91 LYS O 151 ILE N 0.00 67 LEU N 91 LYS O 0.00 91 LYS O 149 ILE N 0.00 91 LYS O 119 VAL N 0.00 33 GLY N 91 LYS O 0.00 34 SER N 91 LYS O 0.00 86 ASN N 91 LYS O 0.00 10 GLY N 91 LYS O 0.00 77 GLU N 91 LYS O 0.00 15 GLN N 91 LYS O 0.00 91 LYS O 148 VAL N 0.00 20 PHE N 91 LYS O 0.00 14 VAL N 91 LYS O 0.00 29 VAL N 91 LYS O 0.00 91 LYS O 121 GLU N 0.00 79 ARG H 91 LYS O 1.80 91 LYS O 144 LEU H 0.00 91 LYS O 120 HIS H 0.00 91 LYS O 105 SER H 0.00 39 THR H 91 LYS O 0.00 16 GLY H 91 LYS O 0.00 85 GLY H 91 LYS O 0.00 84 LEU H 91 LYS O 0.00 91 LYS O 99 ILE H 0.00 91 LYS O 150 GLY H 0.00 42 LEU H 91 LYS O 0.00 67 LEU H 91 LYS O 0.00 6 ALA H 91 LYS O 0.00 14 VAL H 91 LYS O 0.00 91 LYS O 114 GLY H 0.00 9 LYS H 91 LYS O 0.00 69 ARG H 91 LYS O 0.00 91 LYS O 148 VAL H 0.00 30 LYS H 91 LYS O 0.00 91 LYS O 119 VAL H 0.00 32 TRP H 91 LYS O 0.00 33 GLY H 91 LYS O 0.00 7 VAL H 91 LYS O 0.00 91 LYS O 118 VAL H 0.00 49 GLU H 91 LYS O 0.00 91 LYS O 145 ALA H 0.00 22 GLN H 91 LYS O 0.00 35 ILE H 91 LYS O 0.00 91 LYS O 146 CYS H 0.00 38 LEU H 91 LYS O 0.00 2 THR H 91 LYS O 0.00 91 LYS O 98 SER H 0.00 78 GLU H 91 LYS O 0.00 91 LYS O 121 GLU H 0.00 3 LYS H 91 LYS O 0.00 54 THR H 91 LYS O 0.00 29 VAL H 91 LYS O 0.00 15 GLN H 91 LYS O 0.00 77 GLU H 91 LYS O 0.00 4 ALA H 91 LYS O 0.00 91 LYS O 116 THR H 0.00 5 VAL H 91 LYS O 0.00 8 LEU H 91 LYS O 0.00 91 LYS O 113 ILE H 0.00 20 PHE H 91 LYS O 0.00 91 LYS O 100 GLU H 0.00 45 PHE H 91 LYS O 0.00 76 ASP H 91 LYS O 0.00 91 LYS O 102 SER H 0.00 91 LYS O 152 ALA H 0.00 34 SER H 91 LYS O 0.00 91 LYS O 151 ILE H 0.00 41 GLY H 91 LYS O 0.00 91 LYS O 147 GLY H 0.00 44 GLY H 91 LYS O 0.00 75 LYS H 91 LYS O 0.00 36 LYS H 91 LYS O 0.00 86 ASN H 91 LYS O 0.00 91 LYS O 101 ASP H 0.00 91 LYS O 104 ILE H 0.00 40 GLU H 91 LYS O 0.00 21 GLU H 91 LYS O 0.00 50 PHE H 91 LYS O 0.00 56 GLY H 91 LYS O 0.00 31 VAL H 91 LYS O 0.00 46 HIS H 91 LYS O 0.00 17 ILE H 91 LYS O 0.00 57 CYS H 91 LYS O 0.00 91 LYS O 96 ASP H 0.00 91 LYS O 115 ARG H 0.00 91 LYS O 149 ILE H 0.00 91 LYS O 97 VAL H 0.00 18 ILE H 91 LYS O 0.00 48 HIS H 91 LYS O 0.00 68 SER H 91 LYS O 0.00 10 GLY H 91 LYS O 0.00 47 VAL H 91 LYS O 0.00 55 ALA H 91 LYS O 0.00 91 LYS O 143 ARG H 0.00 91 LYS O 103 VAL H 0.00 91 LYS O 112 ILE H 0.00 91 LYS O 117 LEU H 0.00 33 GLY O 91 LYS H 1.80 14 VAL O 91 LYS H 0.00 3 LYS O 91 LYS H 0.00 46 HIS O 91 LYS H 0.00 85 GLY O 91 LYS H 0.00 17 ILE O 91 LYS H 0.00 35 ILE O 91 LYS H 0.00 7 VAL O 91 LYS H 0.00 91 LYS H 119 VAL O 0.00 91 LYS H 145 ALA O 0.00 91 LYS H 99 ILE O 0.00 91 LYS H 152 ALA O 0.00 91 LYS H 115 ARG O 0.00 84 LEU O 91 LYS H 0.00 91 LYS H 112 ILE O 0.00 36 LYS O 91 LYS H 0.00 10 GLY O 91 LYS H 0.00 22 GLN O 91 LYS H 0.00 21 GLU O 91 LYS H 0.00 47 VAL O 91 LYS H 0.00 91 LYS H 149 ILE O 0.00 18 ILE O 91 LYS H 0.00 45 PHE O 91 LYS H 0.00 91 LYS H 102 SER O 0.00 50 PHE O 91 LYS H 0.00 79 ARG O 91 LYS H 0.00 31 VAL O 91 LYS H 0.00 9 LYS O 91 LYS H 0.00 91 LYS H 97 VAL O 0.00 5 VAL O 91 LYS H 0.00 91 LYS H 100 GLU O 0.00 2 THR O 91 LYS H 0.00 68 SER O 91 LYS H 0.00 91 LYS H 105 SER O 0.00 38 LEU O 91 LYS H 0.00 54 THR O 91 LYS H 0.00 91 LYS H 116 THR O 0.00 29 VAL O 91 LYS H 0.00 42 LEU O 91 LYS H 0.00 91 LYS H 118 VAL O 0.00 91 LYS H 150 GLY O 0.00 91 LYS H 96 ASP O 0.00 91 LYS H 143 ARG O 0.00 6 ALA O 91 LYS H 0.00 30 LYS O 91 LYS H 0.00 91 LYS H 104 ILE O 0.00 91 LYS H 144 LEU O 0.00 91 LYS H 113 ILE O 0.00 86 ASN O 91 LYS H 0.00 49 GLU O 91 LYS H 0.00 91 LYS H 146 CYS O 0.00 16 GLY O 91 LYS H 0.00 20 PHE O 91 LYS H 0.00 91 LYS H 151 ILE O 0.00 57 CYS O 91 LYS H 0.00 91 LYS H 147 GLY O 0.00 15 GLN O 91 LYS H 0.00 91 LYS H 114 GLY O 0.00 34 SER O 91 LYS H 0.00 69 ARG O 91 LYS H 0.00 76 ASP O 91 LYS H 0.00 40 GLU O 91 LYS H 0.00 91 LYS H 98 SER O 0.00 91 LYS H 148 VAL O 0.00 91 LYS H 101 ASP O 0.00 77 GLU O 91 LYS H 0.00 48 HIS O 91 LYS H 0.00 75 LYS O 91 LYS H 0.00 78 GLU O 91 LYS H 0.00 91 LYS H 120 HIS O 0.00 41 GLY O 91 LYS H 0.00 91 LYS H 103 VAL O 0.00 44 GLY O 91 LYS H 0.00 32 TRP O 91 LYS H 0.00 67 LEU O 91 LYS H 0.00 91 LYS H 117 LEU O 0.00 56 GLY O 91 LYS H 0.00 39 THR O 91 LYS H 0.00 4 ALA O 91 LYS H 0.00 91 LYS H 121 GLU O 0.00 55 ALA O 91 LYS H 0.00 8 LEU O 91 LYS H 0.00 47 VAL O 91 LYS N 2.75 40 GLU O 91 LYS N 0.00 22 GLN O 91 LYS N 0.00 38 LEU O 91 LYS N 0.00 75 LYS O 91 LYS N 0.00 33 GLY O 91 LYS N 0.00 91 LYS N 151 ILE O 0.00 44 GLY O 91 LYS N 0.00 6 ALA O 91 LYS N 0.00 91 LYS N 149 ILE O 0.00 9 LYS O 91 LYS N 0.00 91 LYS N 120 HIS O 0.00 48 HIS O 91 LYS N 0.00 91 LYS N 145 ALA O 0.00 68 SER O 91 LYS N 0.00 20 PHE O 91 LYS N 0.00 39 THR O 91 LYS N 0.00 91 LYS N 143 ARG O 0.00 30 LYS O 91 LYS N 0.00 34 SER O 91 LYS N 0.00 36 LYS O 91 LYS N 0.00 14 VAL O 91 LYS N 0.00 31 VAL O 91 LYS N 0.00 91 LYS N 112 ILE O 0.00 8 LEU O 91 LYS N 0.00 67 LEU O 91 LYS N 0.00 69 ARG O 91 LYS N 0.00 91 LYS N 103 VAL O 0.00 91 LYS N 102 SER O 0.00 91 LYS N 150 GLY O 0.00 91 LYS N 148 VAL O 0.00 46 HIS O 91 LYS N 0.00 56 GLY O 91 LYS N 0.00 84 LEU O 91 LYS N 0.00 55 ALA O 91 LYS N 0.00 91 LYS N 119 VAL O 0.00 91 LYS N 144 LEU O 0.00 91 LYS N 146 CYS O 0.00 49 GLU O 91 LYS N 0.00 91 LYS N 121 GLU O 0.00 91 LYS N 115 ARG O 0.00 16 GLY O 91 LYS N 0.00 5 VAL O 91 LYS N 0.00 91 LYS N 105 SER O 0.00 50 PHE O 91 LYS N 0.00 42 LEU O 91 LYS N 0.00 2 THR O 91 LYS N 0.00 91 LYS N 116 THR O 0.00 57 CYS O 91 LYS N 0.00 91 LYS N 104 ILE O 0.00 91 LYS N 114 GLY O 0.00 85 GLY O 91 LYS N 0.00 91 LYS N 96 ASP O 0.00 91 LYS N 152 ALA O 0.00 3 LYS O 91 LYS N 0.00 91 LYS N 117 LEU O 0.00 32 TRP O 91 LYS N 0.00 91 LYS N 101 ASP O 0.00 91 LYS N 98 SER O 0.00 41 GLY O 91 LYS N 0.00 91 LYS N 113 ILE O 0.00 17 ILE O 91 LYS N 0.00 77 GLU O 91 LYS N 0.00 21 GLU O 91 LYS N 0.00 91 LYS N 97 VAL O 0.00 91 LYS N 99 ILE O 0.00 45 PHE O 91 LYS N 0.00 4 ALA O 91 LYS N 0.00 91 LYS N 147 GLY O 0.00 79 ARG O 91 LYS N 0.00 7 VAL O 91 LYS N 0.00 15 GLN O 91 LYS N 0.00 10 GLY O 91 LYS N 0.00 76 ASP O 91 LYS N 0.00 91 LYS N 118 VAL O 0.00 91 LYS N 100 GLU O 0.00 35 ILE O 91 LYS N 0.00 54 THR O 91 LYS N 0.00 86 ASN O 91 LYS N 0.00 78 GLU O 91 LYS N 0.00 18 ILE O 91 LYS N 0.00 29 VAL O 91 LYS N 0.00 21 GLU N 92 ASP O 2.75 92 ASP O 120 HIS N 0.00 92 ASP O 104 ILE N 0.00 41 GLY N 92 ASP O 0.00 47 VAL N 92 ASP O 0.00 5 VAL N 92 ASP O 0.00 92 ASP O 99 ILE N 0.00 8 LEU N 92 ASP O 0.00 92 ASP O 143 ARG N 0.00 40 GLU N 92 ASP O 0.00 14 VAL N 92 ASP O 0.00 20 PHE N 92 ASP O 0.00 54 THR N 92 ASP O 0.00 38 LEU N 92 ASP O 0.00 86 ASN N 92 ASP O 0.00 48 HIS N 92 ASP O 0.00 69 ARG N 92 ASP O 0.00 92 ASP O 119 VAL N 0.00 92 ASP O 118 VAL N 0.00 92 ASP O 102 SER N 0.00 29 VAL N 92 ASP O 0.00 78 GLU N 92 ASP O 0.00 92 ASP O 150 GLY N 0.00 92 ASP O 144 LEU N 0.00 50 PHE N 92 ASP O 0.00 79 ARG N 92 ASP O 0.00 17 ILE N 92 ASP O 0.00 30 LYS N 92 ASP O 0.00 85 GLY N 92 ASP O 0.00 34 SER N 92 ASP O 0.00 92 ASP O 115 ARG N 0.00 92 ASP O 149 ILE N 0.00 2 THR N 92 ASP O 0.00 92 ASP O 113 ILE N 0.00 92 ASP O 146 CYS N 0.00 45 PHE N 92 ASP O 0.00 15 GLN N 92 ASP O 0.00 35 ILE N 92 ASP O 0.00 16 GLY N 92 ASP O 0.00 56 GLY N 92 ASP O 0.00 46 HIS N 92 ASP O 0.00 92 ASP O 117 LEU N 0.00 42 LEU N 92 ASP O 0.00 33 GLY N 92 ASP O 0.00 31 VAL N 92 ASP O 0.00 92 ASP O 97 VAL N 0.00 92 ASP O 145 ALA N 0.00 92 ASP O 116 THR N 0.00 9 LYS N 92 ASP O 0.00 39 THR N 92 ASP O 0.00 92 ASP O 96 ASP N 0.00 92 ASP O 151 ILE N 0.00 92 ASP O 147 GLY N 0.00 92 ASP O 112 ILE N 0.00 44 GLY N 92 ASP O 0.00 92 ASP O 103 VAL N 0.00 55 ALA N 92 ASP O 0.00 10 GLY N 92 ASP O 0.00 57 CYS N 92 ASP O 0.00 92 ASP O 98 SER N 0.00 6 ALA N 92 ASP O 0.00 92 ASP O 114 GLY N 0.00 22 GLN N 92 ASP O 0.00 18 ILE N 92 ASP O 0.00 92 ASP O 100 GLU N 0.00 84 LEU N 92 ASP O 0.00 7 VAL N 92 ASP O 0.00 67 LEU N 92 ASP O 0.00 76 ASP N 92 ASP O 0.00 92 ASP O 105 SER N 0.00 36 LYS N 92 ASP O 0.00 92 ASP O 121 GLU N 0.00 49 GLU N 92 ASP O 0.00 92 ASP O 148 VAL N 0.00 32 TRP N 92 ASP O 0.00 68 SER N 92 ASP O 0.00 4 ALA N 92 ASP O 0.00 92 ASP O 152 ALA N 0.00 3 LYS N 92 ASP O 0.00 75 LYS N 92 ASP O 0.00 92 ASP O 101 ASP N 0.00 77 GLU N 92 ASP O 0.00 22 GLN H 92 ASP O 1.80 10 GLY H 92 ASP O 0.00 6 ALA H 92 ASP O 0.00 33 GLY H 92 ASP O 0.00 92 ASP O 118 VAL H 0.00 92 ASP O 99 ILE H 0.00 56 GLY H 92 ASP O 0.00 4 ALA H 92 ASP O 0.00 57 CYS H 92 ASP O 0.00 92 ASP O 143 ARG H 0.00 92 ASP O 98 SER H 0.00 92 ASP O 145 ALA H 0.00 35 ILE H 92 ASP O 0.00 48 HIS H 92 ASP O 0.00 55 ALA H 92 ASP O 0.00 92 ASP O 144 LEU H 0.00 44 GLY H 92 ASP O 0.00 92 ASP O 149 ILE H 0.00 46 HIS H 92 ASP O 0.00 31 VAL H 92 ASP O 0.00 92 ASP O 105 SER H 0.00 92 ASP O 119 VAL H 0.00 92 ASP O 120 HIS H 0.00 76 ASP H 92 ASP O 0.00 86 ASN H 92 ASP O 0.00 42 LEU H 92 ASP O 0.00 40 GLU H 92 ASP O 0.00 2 THR H 92 ASP O 0.00 92 ASP O 112 ILE H 0.00 75 LYS H 92 ASP O 0.00 92 ASP O 147 GLY H 0.00 92 ASP O 96 ASP H 0.00 92 ASP O 117 LEU H 0.00 3 LYS H 92 ASP O 0.00 92 ASP O 148 VAL H 0.00 50 PHE H 92 ASP O 0.00 92 ASP O 151 ILE H 0.00 92 ASP O 116 THR H 0.00 92 ASP O 97 VAL H 0.00 79 ARG H 92 ASP O 0.00 92 ASP O 102 SER H 0.00 92 ASP O 101 ASP H 0.00 18 ILE H 92 ASP O 0.00 15 GLN H 92 ASP O 0.00 92 ASP O 100 GLU H 0.00 92 ASP O 146 CYS H 0.00 9 LYS H 92 ASP O 0.00 68 SER H 92 ASP O 0.00 5 VAL H 92 ASP O 0.00 49 GLU H 92 ASP O 0.00 92 ASP O 104 ILE H 0.00 92 ASP O 115 ARG H 0.00 8 LEU H 92 ASP O 0.00 30 LYS H 92 ASP O 0.00 17 ILE H 92 ASP O 0.00 21 GLU H 92 ASP O 0.00 41 GLY H 92 ASP O 0.00 34 SER H 92 ASP O 0.00 16 GLY H 92 ASP O 0.00 47 VAL H 92 ASP O 0.00 36 LYS H 92 ASP O 0.00 38 LEU H 92 ASP O 0.00 7 VAL H 92 ASP O 0.00 39 THR H 92 ASP O 0.00 92 ASP O 152 ALA H 0.00 92 ASP O 103 VAL H 0.00 29 VAL H 92 ASP O 0.00 32 TRP H 92 ASP O 0.00 20 PHE H 92 ASP O 0.00 92 ASP O 113 ILE H 0.00 69 ARG H 92 ASP O 0.00 92 ASP O 114 GLY H 0.00 54 THR H 92 ASP O 0.00 85 GLY H 92 ASP O 0.00 67 LEU H 92 ASP O 0.00 92 ASP O 150 GLY H 0.00 78 GLU H 92 ASP O 0.00 45 PHE H 92 ASP O 0.00 84 LEU H 92 ASP O 0.00 92 ASP O 121 GLU H 0.00 77 GLU H 92 ASP O 0.00 14 VAL H 92 ASP O 0.00 92 ASP H 121 GLU O 1.80 5 VAL O 92 ASP H 0.00 4 ALA O 92 ASP H 0.00 92 ASP H 149 ILE O 0.00 54 THR O 92 ASP H 0.00 46 HIS O 92 ASP H 0.00 18 ILE O 92 ASP H 0.00 21 GLU O 92 ASP H 0.00 69 ARG O 92 ASP H 0.00 84 LEU O 92 ASP H 0.00 92 ASP H 113 ILE O 0.00 75 LYS O 92 ASP H 0.00 68 SER O 92 ASP H 0.00 38 LEU O 92 ASP H 0.00 92 ASP H 151 ILE O 0.00 92 ASP H 150 GLY O 0.00 92 ASP H 117 LEU O 0.00 49 GLU O 92 ASP H 0.00 92 ASP H 148 VAL O 0.00 36 LYS O 92 ASP H 0.00 35 ILE O 92 ASP H 0.00 14 VAL O 92 ASP H 0.00 92 ASP H 100 GLU O 0.00 92 ASP H 146 CYS O 0.00 92 ASP H 102 SER O 0.00 92 ASP H 99 ILE O 0.00 86 ASN O 92 ASP H 0.00 48 HIS O 92 ASP H 0.00 92 ASP H 145 ALA O 0.00 79 ARG O 92 ASP H 0.00 9 LYS O 92 ASP H 0.00 42 LEU O 92 ASP H 0.00 33 GLY O 92 ASP H 0.00 32 TRP O 92 ASP H 0.00 92 ASP H 118 VAL O 0.00 92 ASP H 119 VAL O 0.00 55 ALA O 92 ASP H 0.00 92 ASP H 120 HIS O 0.00 92 ASP H 144 LEU O 0.00 16 GLY O 92 ASP H 0.00 92 ASP H 103 VAL O 0.00 85 GLY O 92 ASP H 0.00 67 LEU O 92 ASP H 0.00 41 GLY O 92 ASP H 0.00 50 PHE O 92 ASP H 0.00 56 GLY O 92 ASP H 0.00 29 VAL O 92 ASP H 0.00 10 GLY O 92 ASP H 0.00 92 ASP H 116 THR O 0.00 92 ASP H 96 ASP O 0.00 22 GLN O 92 ASP H 0.00 92 ASP H 112 ILE O 0.00 20 PHE O 92 ASP H 0.00 78 GLU O 92 ASP H 0.00 92 ASP H 114 GLY O 0.00 17 ILE O 92 ASP H 0.00 3 LYS O 92 ASP H 0.00 7 VAL O 92 ASP H 0.00 34 SER O 92 ASP H 0.00 76 ASP O 92 ASP H 0.00 6 ALA O 92 ASP H 0.00 92 ASP H 105 SER O 0.00 92 ASP H 98 SER O 0.00 30 LYS O 92 ASP H 0.00 92 ASP H 147 GLY O 0.00 31 VAL O 92 ASP H 0.00 77 GLU O 92 ASP H 0.00 92 ASP H 115 ARG O 0.00 2 THR O 92 ASP H 0.00 92 ASP H 152 ALA O 0.00 92 ASP H 97 VAL O 0.00 92 ASP H 104 ILE O 0.00 45 PHE O 92 ASP H 0.00 15 GLN O 92 ASP H 0.00 92 ASP H 143 ARG O 0.00 39 THR O 92 ASP H 0.00 57 CYS O 92 ASP H 0.00 40 GLU O 92 ASP H 0.00 44 GLY O 92 ASP H 0.00 47 VAL O 92 ASP H 0.00 8 LEU O 92 ASP H 0.00 92 ASP H 101 ASP O 0.00 56 GLY O 92 ASP N 2.75 69 ARG O 92 ASP N 0.00 84 LEU O 92 ASP N 0.00 14 VAL O 92 ASP N 0.00 39 THR O 92 ASP N 0.00 68 SER O 92 ASP N 0.00 30 LYS O 92 ASP N 0.00 49 GLU O 92 ASP N 0.00 29 VAL O 92 ASP N 0.00 92 ASP N 119 VAL O 0.00 54 THR O 92 ASP N 0.00 92 ASP N 148 VAL O 0.00 92 ASP N 116 THR O 0.00 40 GLU O 92 ASP N 0.00 92 ASP N 143 ARG O 0.00 92 ASP N 105 SER O 0.00 92 ASP N 152 ALA O 0.00 86 ASN O 92 ASP N 0.00 33 GLY O 92 ASP N 0.00 32 TRP O 92 ASP N 0.00 5 VAL O 92 ASP N 0.00 77 GLU O 92 ASP N 0.00 4 ALA O 92 ASP N 0.00 92 ASP N 102 SER O 0.00 3 LYS O 92 ASP N 0.00 46 HIS O 92 ASP N 0.00 22 GLN O 92 ASP N 0.00 92 ASP N 113 ILE O 0.00 92 ASP N 151 ILE O 0.00 92 ASP N 96 ASP O 0.00 92 ASP N 146 CYS O 0.00 48 HIS O 92 ASP N 0.00 92 ASP N 147 GLY O 0.00 18 ILE O 92 ASP N 0.00 92 ASP N 98 SER O 0.00 92 ASP N 97 VAL O 0.00 42 LEU O 92 ASP N 0.00 75 LYS O 92 ASP N 0.00 36 LYS O 92 ASP N 0.00 16 GLY O 92 ASP N 0.00 92 ASP N 144 LEU O 0.00 20 PHE O 92 ASP N 0.00 44 GLY O 92 ASP N 0.00 38 LEU O 92 ASP N 0.00 92 ASP N 103 VAL O 0.00 50 PHE O 92 ASP N 0.00 17 ILE O 92 ASP N 0.00 15 GLN O 92 ASP N 0.00 92 ASP N 149 ILE O 0.00 21 GLU O 92 ASP N 0.00 92 ASP N 112 ILE O 0.00 6 ALA O 92 ASP N 0.00 8 LEU O 92 ASP N 0.00 55 ALA O 92 ASP N 0.00 92 ASP N 150 GLY O 0.00 92 ASP N 99 ILE O 0.00 92 ASP N 117 LEU O 0.00 92 ASP N 101 ASP O 0.00 92 ASP N 100 GLU O 0.00 45 PHE O 92 ASP N 0.00 92 ASP N 114 GLY O 0.00 85 GLY O 92 ASP N 0.00 7 VAL O 92 ASP N 0.00 92 ASP N 104 ILE O 0.00 78 GLU O 92 ASP N 0.00 35 ILE O 92 ASP N 0.00 67 LEU O 92 ASP N 0.00 31 VAL O 92 ASP N 0.00 92 ASP N 145 ALA O 0.00 47 VAL O 92 ASP N 0.00 9 LYS O 92 ASP N 0.00 57 CYS O 92 ASP N 0.00 10 GLY O 92 ASP N 0.00 92 ASP N 121 GLU O 0.00 76 ASP O 92 ASP N 0.00 92 ASP N 115 ARG O 0.00 34 SER O 92 ASP N 0.00 79 ARG O 92 ASP N 0.00 2 THR O 92 ASP N 0.00 41 GLY O 92 ASP N 0.00 92 ASP N 118 VAL O 0.00 92 ASP N 120 HIS O 0.00 14 VAL N 93 GLY O 2.75 93 GLY O 146 CYS N 0.00 93 GLY O 143 ARG N 0.00 55 ALA N 93 GLY O 0.00 93 GLY O 118 VAL N 0.00 93 GLY O 99 ILE N 0.00 75 LYS N 93 GLY O 0.00 93 GLY O 102 SER N 0.00 93 GLY O 119 VAL N 0.00 21 GLU N 93 GLY O 0.00 93 GLY O 120 HIS N 0.00 93 GLY O 101 ASP N 0.00 54 THR N 93 GLY O 0.00 93 GLY O 144 LEU N 0.00 68 SER N 93 GLY O 0.00 56 GLY N 93 GLY O 0.00 32 TRP N 93 GLY O 0.00 93 GLY O 121 GLU N 0.00 8 LEU N 93 GLY O 0.00 7 VAL N 93 GLY O 0.00 39 THR N 93 GLY O 0.00 76 ASP N 93 GLY O 0.00 22 GLN N 93 GLY O 0.00 93 GLY O 116 THR N 0.00 40 GLU N 93 GLY O 0.00 48 HIS N 93 GLY O 0.00 93 GLY O 112 ILE N 0.00 93 GLY O 148 VAL N 0.00 44 GLY N 93 GLY O 0.00 4 ALA N 93 GLY O 0.00 85 GLY N 93 GLY O 0.00 93 GLY O 98 SER N 0.00 30 LYS N 93 GLY O 0.00 49 GLU N 93 GLY O 0.00 93 GLY O 103 VAL N 0.00 93 GLY O 147 GLY N 0.00 50 PHE N 93 GLY O 0.00 6 ALA N 93 GLY O 0.00 93 GLY O 149 ILE N 0.00 10 GLY N 93 GLY O 0.00 33 GLY N 93 GLY O 0.00 45 PHE N 93 GLY O 0.00 84 LEU N 93 GLY O 0.00 34 SER N 93 GLY O 0.00 15 GLN N 93 GLY O 0.00 77 GLU N 93 GLY O 0.00 5 VAL N 93 GLY O 0.00 93 GLY O 97 VAL N 0.00 36 LYS N 93 GLY O 0.00 31 VAL N 93 GLY O 0.00 57 CYS N 93 GLY O 0.00 93 GLY O 117 LEU N 0.00 93 GLY O 151 ILE N 0.00 46 HIS N 93 GLY O 0.00 93 GLY O 100 GLU N 0.00 93 GLY O 96 ASP N 0.00 41 GLY N 93 GLY O 0.00 16 GLY N 93 GLY O 0.00 3 LYS N 93 GLY O 0.00 93 GLY O 152 ALA N 0.00 78 GLU N 93 GLY O 0.00 93 GLY O 145 ALA N 0.00 79 ARG N 93 GLY O 0.00 86 ASN N 93 GLY O 0.00 2 THR N 93 GLY O 0.00 67 LEU N 93 GLY O 0.00 42 LEU N 93 GLY O 0.00 9 LYS N 93 GLY O 0.00 93 GLY O 105 SER N 0.00 17 ILE N 93 GLY O 0.00 47 VAL N 93 GLY O 0.00 93 GLY O 113 ILE N 0.00 93 GLY O 150 GLY N 0.00 18 ILE N 93 GLY O 0.00 38 LEU N 93 GLY O 0.00 93 GLY O 114 GLY N 0.00 69 ARG N 93 GLY O 0.00 93 GLY O 104 ILE N 0.00 35 ILE N 93 GLY O 0.00 93 GLY O 115 ARG N 0.00 29 VAL N 93 GLY O 0.00 20 PHE N 93 GLY O 0.00 31 VAL H 93 GLY O 1.80 93 GLY O 120 HIS H 0.00 46 HIS H 93 GLY O 0.00 93 GLY O 117 LEU H 0.00 33 GLY H 93 GLY O 0.00 93 GLY O 149 ILE H 0.00 93 GLY O 115 ARG H 0.00 22 GLN H 93 GLY O 0.00 8 LEU H 93 GLY O 0.00 86 ASN H 93 GLY O 0.00 6 ALA H 93 GLY O 0.00 78 GLU H 93 GLY O 0.00 93 GLY O 146 CYS H 0.00 55 ALA H 93 GLY O 0.00 4 ALA H 93 GLY O 0.00 93 GLY O 99 ILE H 0.00 93 GLY O 150 GLY H 0.00 56 GLY H 93 GLY O 0.00 45 PHE H 93 GLY O 0.00 69 ARG H 93 GLY O 0.00 93 GLY O 102 SER H 0.00 77 GLU H 93 GLY O 0.00 93 GLY O 104 ILE H 0.00 93 GLY O 143 ARG H 0.00 93 GLY O 118 VAL H 0.00 29 VAL H 93 GLY O 0.00 84 LEU H 93 GLY O 0.00 68 SER H 93 GLY O 0.00 7 VAL H 93 GLY O 0.00 76 ASP H 93 GLY O 0.00 67 LEU H 93 GLY O 0.00 54 THR H 93 GLY O 0.00 93 GLY O 100 GLU H 0.00 5 VAL H 93 GLY O 0.00 3 LYS H 93 GLY O 0.00 17 ILE H 93 GLY O 0.00 93 GLY O 96 ASP H 0.00 20 PHE H 93 GLY O 0.00 15 GLN H 93 GLY O 0.00 21 GLU H 93 GLY O 0.00 30 LYS H 93 GLY O 0.00 50 PHE H 93 GLY O 0.00 38 LEU H 93 GLY O 0.00 93 GLY O 152 ALA H 0.00 93 GLY O 144 LEU H 0.00 18 ILE H 93 GLY O 0.00 36 LYS H 93 GLY O 0.00 10 GLY H 93 GLY O 0.00 16 GLY H 93 GLY O 0.00 41 GLY H 93 GLY O 0.00 93 GLY O 97 VAL H 0.00 93 GLY O 98 SER H 0.00 93 GLY O 151 ILE H 0.00 44 GLY H 93 GLY O 0.00 49 GLU H 93 GLY O 0.00 93 GLY O 116 THR H 0.00 93 GLY O 145 ALA H 0.00 57 CYS H 93 GLY O 0.00 75 LYS H 93 GLY O 0.00 93 GLY O 113 ILE H 0.00 35 ILE H 93 GLY O 0.00 93 GLY O 101 ASP H 0.00 9 LYS H 93 GLY O 0.00 40 GLU H 93 GLY O 0.00 39 THR H 93 GLY O 0.00 48 HIS H 93 GLY O 0.00 85 GLY H 93 GLY O 0.00 93 GLY O 103 VAL H 0.00 79 ARG H 93 GLY O 0.00 93 GLY O 119 VAL H 0.00 93 GLY O 105 SER H 0.00 32 TRP H 93 GLY O 0.00 14 VAL H 93 GLY O 0.00 93 GLY O 148 VAL H 0.00 34 SER H 93 GLY O 0.00 2 THR H 93 GLY O 0.00 42 LEU H 93 GLY O 0.00 93 GLY O 112 ILE H 0.00 93 GLY O 121 GLU H 0.00 93 GLY O 147 GLY H 0.00 47 VAL H 93 GLY O 0.00 93 GLY O 114 GLY H 0.00 54 THR O 93 GLY H 1.80 15 GLN O 93 GLY H 0.00 76 ASP O 93 GLY H 0.00 2 THR O 93 GLY H 0.00 55 ALA O 93 GLY H 0.00 18 ILE O 93 GLY H 0.00 93 GLY H 145 ALA O 0.00 7 VAL O 93 GLY H 0.00 93 GLY H 113 ILE O 0.00 4 ALA O 93 GLY H 0.00 31 VAL O 93 GLY H 0.00 93 GLY H 120 HIS O 0.00 93 GLY H 98 SER O 0.00 17 ILE O 93 GLY H 0.00 49 GLU O 93 GLY H 0.00 86 ASN O 93 GLY H 0.00 75 LYS O 93 GLY H 0.00 93 GLY H 119 VAL O 0.00 93 GLY H 99 ILE O 0.00 93 GLY H 148 VAL O 0.00 93 GLY H 103 VAL O 0.00 93 GLY H 101 ASP O 0.00 93 GLY H 102 SER O 0.00 35 ILE O 93 GLY H 0.00 44 GLY O 93 GLY H 0.00 48 HIS O 93 GLY H 0.00 46 HIS O 93 GLY H 0.00 93 GLY H 104 ILE O 0.00 68 SER O 93 GLY H 0.00 93 GLY H 105 SER O 0.00 93 GLY H 112 ILE O 0.00 36 LYS O 93 GLY H 0.00 21 GLU O 93 GLY H 0.00 33 GLY O 93 GLY H 0.00 39 THR O 93 GLY H 0.00 93 GLY H 147 GLY O 0.00 30 LYS O 93 GLY H 0.00 93 GLY H 151 ILE O 0.00 93 GLY H 149 ILE O 0.00 32 TRP O 93 GLY H 0.00 16 GLY O 93 GLY H 0.00 42 LEU O 93 GLY H 0.00 93 GLY H 115 ARG O 0.00 22 GLN O 93 GLY H 0.00 10 GLY O 93 GLY H 0.00 93 GLY H 144 LEU O 0.00 20 PHE O 93 GLY H 0.00 93 GLY H 96 ASP O 0.00 93 GLY H 100 GLU O 0.00 93 GLY H 121 GLU O 0.00 93 GLY H 152 ALA O 0.00 93 GLY H 116 THR O 0.00 29 VAL O 93 GLY H 0.00 93 GLY H 146 CYS O 0.00 85 GLY O 93 GLY H 0.00 41 GLY O 93 GLY H 0.00 93 GLY H 114 GLY O 0.00 93 GLY H 117 LEU O 0.00 34 SER O 93 GLY H 0.00 69 ARG O 93 GLY H 0.00 9 LYS O 93 GLY H 0.00 93 GLY H 143 ARG O 0.00 78 GLU O 93 GLY H 0.00 38 LEU O 93 GLY H 0.00 40 GLU O 93 GLY H 0.00 45 PHE O 93 GLY H 0.00 93 GLY H 150 GLY O 0.00 3 LYS O 93 GLY H 0.00 6 ALA O 93 GLY H 0.00 57 CYS O 93 GLY H 0.00 67 LEU O 93 GLY H 0.00 5 VAL O 93 GLY H 0.00 56 GLY O 93 GLY H 0.00 77 GLU O 93 GLY H 0.00 79 ARG O 93 GLY H 0.00 84 LEU O 93 GLY H 0.00 93 GLY H 97 VAL O 0.00 93 GLY H 118 VAL O 0.00 47 VAL O 93 GLY H 0.00 14 VAL O 93 GLY H 0.00 8 LEU O 93 GLY H 0.00 50 PHE O 93 GLY H 0.00 93 GLY N 102 SER O 2.75 93 GLY N 149 ILE O 0.00 79 ARG O 93 GLY N 0.00 93 GLY N 143 ARG O 0.00 46 HIS O 93 GLY N 0.00 33 GLY O 93 GLY N 0.00 29 VAL O 93 GLY N 0.00 54 THR O 93 GLY N 0.00 21 GLU O 93 GLY N 0.00 93 GLY N 146 CYS O 0.00 93 GLY N 100 GLU O 0.00 93 GLY N 96 ASP O 0.00 93 GLY N 121 GLU O 0.00 35 ILE O 93 GLY N 0.00 16 GLY O 93 GLY N 0.00 22 GLN O 93 GLY N 0.00 76 ASP O 93 GLY N 0.00 86 ASN O 93 GLY N 0.00 75 LYS O 93 GLY N 0.00 8 LEU O 93 GLY N 0.00 67 LEU O 93 GLY N 0.00 93 GLY N 151 ILE O 0.00 93 GLY N 147 GLY O 0.00 20 PHE O 93 GLY N 0.00 39 THR O 93 GLY N 0.00 3 LYS O 93 GLY N 0.00 30 LYS O 93 GLY N 0.00 68 SER O 93 GLY N 0.00 55 ALA O 93 GLY N 0.00 93 GLY N 145 ALA O 0.00 69 ARG O 93 GLY N 0.00 44 GLY O 93 GLY N 0.00 36 LYS O 93 GLY N 0.00 56 GLY O 93 GLY N 0.00 10 GLY O 93 GLY N 0.00 50 PHE O 93 GLY N 0.00 93 GLY N 148 VAL O 0.00 93 GLY N 113 ILE O 0.00 93 GLY N 120 HIS O 0.00 45 PHE O 93 GLY N 0.00 93 GLY N 104 ILE O 0.00 78 GLU O 93 GLY N 0.00 85 GLY O 93 GLY N 0.00 32 TRP O 93 GLY N 0.00 57 CYS O 93 GLY N 0.00 31 VAL O 93 GLY N 0.00 7 VAL O 93 GLY N 0.00 38 LEU O 93 GLY N 0.00 93 GLY N 99 ILE O 0.00 93 GLY N 98 SER O 0.00 9 LYS O 93 GLY N 0.00 14 VAL O 93 GLY N 0.00 93 GLY N 144 LEU O 0.00 93 GLY N 118 VAL O 0.00 42 LEU O 93 GLY N 0.00 93 GLY N 117 LEU O 0.00 41 GLY O 93 GLY N 0.00 34 SER O 93 GLY N 0.00 6 ALA O 93 GLY N 0.00 47 VAL O 93 GLY N 0.00 93 GLY N 103 VAL O 0.00 93 GLY N 112 ILE O 0.00 93 GLY N 150 GLY O 0.00 93 GLY N 97 VAL O 0.00 93 GLY N 114 GLY O 0.00 84 LEU O 93 GLY N 0.00 93 GLY N 119 VAL O 0.00 93 GLY N 115 ARG O 0.00 48 HIS O 93 GLY N 0.00 77 GLU O 93 GLY N 0.00 5 VAL O 93 GLY N 0.00 49 GLU O 93 GLY N 0.00 18 ILE O 93 GLY N 0.00 93 GLY N 116 THR O 0.00 2 THR O 93 GLY N 0.00 93 GLY N 152 ALA O 0.00 15 GLN O 93 GLY N 0.00 40 GLU O 93 GLY N 0.00 93 GLY N 101 ASP O 0.00 4 ALA O 93 GLY N 0.00 17 ILE O 93 GLY N 0.00 93 GLY N 105 SER O 0.00 50 PHE N 94 VAL O 2.75 14 VAL N 94 VAL O 0.00 29 VAL N 94 VAL O 0.00 94 VAL O 98 SER N 0.00 44 GLY N 94 VAL O 0.00 5 VAL N 94 VAL O 0.00 69 ARG N 94 VAL O 0.00 94 VAL O 105 SER N 0.00 40 GLU N 94 VAL O 0.00 94 VAL O 104 ILE N 0.00 8 LEU N 94 VAL O 0.00 7 VAL N 94 VAL O 0.00 94 VAL O 101 ASP N 0.00 16 GLY N 94 VAL O 0.00 18 ILE N 94 VAL O 0.00 94 VAL O 143 ARG N 0.00 32 TRP N 94 VAL O 0.00 94 VAL O 146 CYS N 0.00 36 LYS N 94 VAL O 0.00 86 ASN N 94 VAL O 0.00 94 VAL O 151 ILE N 0.00 75 LYS N 94 VAL O 0.00 2 THR N 94 VAL O 0.00 54 THR N 94 VAL O 0.00 21 GLU N 94 VAL O 0.00 94 VAL O 145 ALA N 0.00 94 VAL O 102 SER N 0.00 3 LYS N 94 VAL O 0.00 34 SER N 94 VAL O 0.00 85 GLY N 94 VAL O 0.00 42 LEU N 94 VAL O 0.00 68 SER N 94 VAL O 0.00 67 LEU N 94 VAL O 0.00 20 PHE N 94 VAL O 0.00 94 VAL O 144 LEU N 0.00 94 VAL O 115 ARG N 0.00 35 ILE N 94 VAL O 0.00 94 VAL O 121 GLU N 0.00 10 GLY N 94 VAL O 0.00 94 VAL O 97 VAL N 0.00 31 VAL N 94 VAL O 0.00 94 VAL O 117 LEU N 0.00 56 GLY N 94 VAL O 0.00 94 VAL O 150 GLY N 0.00 84 LEU N 94 VAL O 0.00 48 HIS N 94 VAL O 0.00 38 LEU N 94 VAL O 0.00 45 PHE N 94 VAL O 0.00 17 ILE N 94 VAL O 0.00 41 GLY N 94 VAL O 0.00 33 GLY N 94 VAL O 0.00 15 GLN N 94 VAL O 0.00 49 GLU N 94 VAL O 0.00 47 VAL N 94 VAL O 0.00 94 VAL O 147 GLY N 0.00 94 VAL O 113 ILE N 0.00 9 LYS N 94 VAL O 0.00 94 VAL O 116 THR N 0.00 94 VAL O 112 ILE N 0.00 4 ALA N 94 VAL O 0.00 94 VAL O 148 VAL N 0.00 22 GLN N 94 VAL O 0.00 94 VAL O 149 ILE N 0.00 76 ASP N 94 VAL O 0.00 79 ARG N 94 VAL O 0.00 6 ALA N 94 VAL O 0.00 94 VAL O 114 GLY N 0.00 57 CYS N 94 VAL O 0.00 94 VAL O 120 HIS N 0.00 77 GLU N 94 VAL O 0.00 94 VAL O 100 GLU N 0.00 94 VAL O 96 ASP N 0.00 46 HIS N 94 VAL O 0.00 39 THR N 94 VAL O 0.00 94 VAL O 119 VAL N 0.00 94 VAL O 103 VAL N 0.00 55 ALA N 94 VAL O 0.00 78 GLU N 94 VAL O 0.00 94 VAL O 99 ILE N 0.00 30 LYS N 94 VAL O 0.00 94 VAL O 118 VAL N 0.00 94 VAL O 152 ALA N 0.00 49 GLU H 94 VAL O 1.80 94 VAL O 115 ARG H 0.00 55 ALA H 94 VAL O 0.00 94 VAL O 103 VAL H 0.00 94 VAL O 120 HIS H 0.00 16 GLY H 94 VAL O 0.00 32 TRP H 94 VAL O 0.00 78 GLU H 94 VAL O 0.00 94 VAL O 114 GLY H 0.00 79 ARG H 94 VAL O 0.00 7 VAL H 94 VAL O 0.00 39 THR H 94 VAL O 0.00 69 ARG H 94 VAL O 0.00 42 LEU H 94 VAL O 0.00 94 VAL O 143 ARG H 0.00 40 GLU H 94 VAL O 0.00 44 GLY H 94 VAL O 0.00 17 ILE H 94 VAL O 0.00 8 LEU H 94 VAL O 0.00 56 GLY H 94 VAL O 0.00 75 LYS H 94 VAL O 0.00 22 GLN H 94 VAL O 0.00 6 ALA H 94 VAL O 0.00 54 THR H 94 VAL O 0.00 94 VAL O 149 ILE H 0.00 4 ALA H 94 VAL O 0.00 33 GLY H 94 VAL O 0.00 94 VAL O 121 GLU H 0.00 45 PHE H 94 VAL O 0.00 46 HIS H 94 VAL O 0.00 3 LYS H 94 VAL O 0.00 94 VAL O 117 LEU H 0.00 94 VAL O 148 VAL H 0.00 47 VAL H 94 VAL O 0.00 15 GLN H 94 VAL O 0.00 30 LYS H 94 VAL O 0.00 94 VAL O 112 ILE H 0.00 48 HIS H 94 VAL O 0.00 94 VAL O 145 ALA H 0.00 5 VAL H 94 VAL O 0.00 94 VAL O 98 SER H 0.00 94 VAL O 152 ALA H 0.00 50 PHE H 94 VAL O 0.00 35 ILE H 94 VAL O 0.00 94 VAL O 146 CYS H 0.00 31 VAL H 94 VAL O 0.00 41 GLY H 94 VAL O 0.00 94 VAL O 116 THR H 0.00 57 CYS H 94 VAL O 0.00 94 VAL O 102 SER H 0.00 94 VAL O 100 GLU H 0.00 94 VAL O 104 ILE H 0.00 94 VAL O 101 ASP H 0.00 34 SER H 94 VAL O 0.00 9 LYS H 94 VAL O 0.00 67 LEU H 94 VAL O 0.00 76 ASP H 94 VAL O 0.00 94 VAL O 147 GLY H 0.00 77 GLU H 94 VAL O 0.00 84 LEU H 94 VAL O 0.00 94 VAL O 113 ILE H 0.00 94 VAL O 151 ILE H 0.00 29 VAL H 94 VAL O 0.00 94 VAL O 118 VAL H 0.00 94 VAL O 96 ASP H 0.00 36 LYS H 94 VAL O 0.00 94 VAL O 150 GLY H 0.00 20 PHE H 94 VAL O 0.00 10 GLY H 94 VAL O 0.00 18 ILE H 94 VAL O 0.00 94 VAL O 97 VAL H 0.00 94 VAL O 99 ILE H 0.00 38 LEU H 94 VAL O 0.00 85 GLY H 94 VAL O 0.00 68 SER H 94 VAL O 0.00 2 THR H 94 VAL O 0.00 94 VAL O 105 SER H 0.00 94 VAL O 119 VAL H 0.00 86 ASN H 94 VAL O 0.00 94 VAL O 144 LEU H 0.00 21 GLU H 94 VAL O 0.00 14 VAL H 94 VAL O 0.00 76 ASP O 94 VAL H 1.80 5 VAL O 94 VAL H 0.00 94 VAL H 98 SER O 0.00 94 VAL H 103 VAL O 0.00 94 VAL H 101 ASP O 0.00 42 LEU O 94 VAL H 0.00 55 ALA O 94 VAL H 0.00 94 VAL H 143 ARG O 0.00 77 GLU O 94 VAL H 0.00 78 GLU O 94 VAL H 0.00 94 VAL H 144 LEU O 0.00 40 GLU O 94 VAL H 0.00 57 CYS O 94 VAL H 0.00 3 LYS O 94 VAL H 0.00 2 THR O 94 VAL H 0.00 84 LEU O 94 VAL H 0.00 94 VAL H 102 SER O 0.00 47 VAL O 94 VAL H 0.00 94 VAL H 115 ARG O 0.00 94 VAL H 151 ILE O 0.00 14 VAL O 94 VAL H 0.00 67 LEU O 94 VAL H 0.00 8 LEU O 94 VAL H 0.00 10 GLY O 94 VAL H 0.00 94 VAL H 119 VAL O 0.00 34 SER O 94 VAL H 0.00 94 VAL H 121 GLU O 0.00 94 VAL H 118 VAL O 0.00 15 GLN O 94 VAL H 0.00 49 GLU O 94 VAL H 0.00 94 VAL H 116 THR O 0.00 21 GLU O 94 VAL H 0.00 94 VAL H 146 CYS O 0.00 69 ARG O 94 VAL H 0.00 48 HIS O 94 VAL H 0.00 33 GLY O 94 VAL H 0.00 17 ILE O 94 VAL H 0.00 31 VAL O 94 VAL H 0.00 9 LYS O 94 VAL H 0.00 94 VAL H 148 VAL O 0.00 39 THR O 94 VAL H 0.00 94 VAL H 152 ALA O 0.00 44 GLY O 94 VAL H 0.00 38 LEU O 94 VAL H 0.00 7 VAL O 94 VAL H 0.00 75 LYS O 94 VAL H 0.00 30 LYS O 94 VAL H 0.00 45 PHE O 94 VAL H 0.00 54 THR O 94 VAL H 0.00 16 GLY O 94 VAL H 0.00 94 VAL H 96 ASP O 0.00 94 VAL H 113 ILE O 0.00 36 LYS O 94 VAL H 0.00 94 VAL H 100 GLU O 0.00 94 VAL H 99 ILE O 0.00 18 ILE O 94 VAL H 0.00 68 SER O 94 VAL H 0.00 94 VAL H 145 ALA O 0.00 94 VAL H 112 ILE O 0.00 94 VAL H 117 LEU O 0.00 86 ASN O 94 VAL H 0.00 94 VAL H 105 SER O 0.00 4 ALA O 94 VAL H 0.00 46 HIS O 94 VAL H 0.00 85 GLY O 94 VAL H 0.00 94 VAL H 97 VAL O 0.00 20 PHE O 94 VAL H 0.00 79 ARG O 94 VAL H 0.00 50 PHE O 94 VAL H 0.00 56 GLY O 94 VAL H 0.00 6 ALA O 94 VAL H 0.00 41 GLY O 94 VAL H 0.00 29 VAL O 94 VAL H 0.00 32 TRP O 94 VAL H 0.00 94 VAL H 104 ILE O 0.00 94 VAL H 150 GLY O 0.00 94 VAL H 147 GLY O 0.00 22 GLN O 94 VAL H 0.00 94 VAL H 120 HIS O 0.00 94 VAL H 114 GLY O 0.00 94 VAL H 149 ILE O 0.00 35 ILE O 94 VAL H 0.00 2 THR O 94 VAL N 2.75 15 GLN O 94 VAL N 0.00 8 LEU O 94 VAL N 0.00 94 VAL N 119 VAL O 0.00 75 LYS O 94 VAL N 0.00 31 VAL O 94 VAL N 0.00 20 PHE O 94 VAL N 0.00 94 VAL N 112 ILE O 0.00 6 ALA O 94 VAL N 0.00 39 THR O 94 VAL N 0.00 32 TRP O 94 VAL N 0.00 56 GLY O 94 VAL N 0.00 94 VAL N 99 ILE O 0.00 35 ILE O 94 VAL N 0.00 33 GLY O 94 VAL N 0.00 94 VAL N 97 VAL O 0.00 84 LEU O 94 VAL N 0.00 94 VAL N 113 ILE O 0.00 42 LEU O 94 VAL N 0.00 94 VAL N 117 LEU O 0.00 94 VAL N 118 VAL O 0.00 21 GLU O 94 VAL N 0.00 4 ALA O 94 VAL N 0.00 79 ARG O 94 VAL N 0.00 69 ARG O 94 VAL N 0.00 94 VAL N 144 LEU O 0.00 50 PHE O 94 VAL N 0.00 17 ILE O 94 VAL N 0.00 3 LYS O 94 VAL N 0.00 30 LYS O 94 VAL N 0.00 55 ALA O 94 VAL N 0.00 40 GLU O 94 VAL N 0.00 45 PHE O 94 VAL N 0.00 94 VAL N 149 ILE O 0.00 94 VAL N 150 GLY O 0.00 94 VAL N 151 ILE O 0.00 94 VAL N 98 SER O 0.00 94 VAL N 105 SER O 0.00 10 GLY O 94 VAL N 0.00 36 LYS O 94 VAL N 0.00 94 VAL N 100 GLU O 0.00 38 LEU O 94 VAL N 0.00 86 ASN O 94 VAL N 0.00 34 SER O 94 VAL N 0.00 5 VAL O 94 VAL N 0.00 94 VAL N 120 HIS O 0.00 29 VAL O 94 VAL N 0.00 94 VAL N 148 VAL O 0.00 94 VAL N 143 ARG O 0.00 46 HIS O 94 VAL N 0.00 94 VAL N 114 GLY O 0.00 18 ILE O 94 VAL N 0.00 44 GLY O 94 VAL N 0.00 48 HIS O 94 VAL N 0.00 78 GLU O 94 VAL N 0.00 16 GLY O 94 VAL N 0.00 94 VAL N 104 ILE O 0.00 9 LYS O 94 VAL N 0.00 94 VAL N 145 ALA O 0.00 94 VAL N 116 THR O 0.00 7 VAL O 94 VAL N 0.00 85 GLY O 94 VAL N 0.00 94 VAL N 147 GLY O 0.00 41 GLY O 94 VAL N 0.00 94 VAL N 101 ASP O 0.00 94 VAL N 121 GLU O 0.00 94 VAL N 146 CYS O 0.00 22 GLN O 94 VAL N 0.00 77 GLU O 94 VAL N 0.00 94 VAL N 115 ARG O 0.00 57 CYS O 94 VAL N 0.00 54 THR O 94 VAL N 0.00 94 VAL N 102 SER O 0.00 94 VAL N 103 VAL O 0.00 14 VAL O 94 VAL N 0.00 94 VAL N 96 ASP O 0.00 49 GLU O 94 VAL N 0.00 47 VAL O 94 VAL N 0.00 76 ASP O 94 VAL N 0.00 94 VAL N 152 ALA O 0.00 67 LEU O 94 VAL N 0.00 68 SER O 94 VAL N 0.00 56 GLY N 96 ASP O 2.75 30 LYS N 96 ASP O 0.00 96 ASP O 113 ILE N 0.00 78 GLU N 96 ASP O 0.00 84 LEU N 96 ASP O 0.00 96 ASP O 143 ARG N 0.00 75 LYS N 96 ASP O 0.00 68 SER N 96 ASP O 0.00 6 ALA N 96 ASP O 0.00 31 VAL N 96 ASP O 0.00 79 ARG N 96 ASP O 0.00 96 ASP O 117 LEU N 0.00 96 ASP O 149 ILE N 0.00 48 HIS N 96 ASP O 0.00 55 ALA N 96 ASP O 0.00 94 VAL N 96 ASP O 0.00 86 ASN N 96 ASP O 0.00 39 THR N 96 ASP O 0.00 32 TRP N 96 ASP O 0.00 38 LEU N 96 ASP O 0.00 20 PHE N 96 ASP O 0.00 9 LYS N 96 ASP O 0.00 96 ASP O 115 ARG N 0.00 92 ASP N 96 ASP O 0.00 50 PHE N 96 ASP O 0.00 17 ILE N 96 ASP O 0.00 46 HIS N 96 ASP O 0.00 29 VAL N 96 ASP O 0.00 18 ILE N 96 ASP O 0.00 96 ASP O 120 HIS N 0.00 96 ASP O 150 GLY N 0.00 2 THR N 96 ASP O 0.00 36 LYS N 96 ASP O 0.00 44 GLY N 96 ASP O 0.00 96 ASP O 148 VAL N 0.00 96 ASP O 145 ALA N 0.00 85 GLY N 96 ASP O 0.00 96 ASP O 114 GLY N 0.00 45 PHE N 96 ASP O 0.00 91 LYS N 96 ASP O 0.00 54 THR N 96 ASP O 0.00 41 GLY N 96 ASP O 0.00 16 GLY N 96 ASP O 0.00 67 LEU N 96 ASP O 0.00 40 GLU N 96 ASP O 0.00 96 ASP O 151 ILE N 0.00 96 ASP O 119 VAL N 0.00 96 ASP O 116 THR N 0.00 34 SER N 96 ASP O 0.00 3 LYS N 96 ASP O 0.00 93 GLY N 96 ASP O 0.00 42 LEU N 96 ASP O 0.00 14 VAL N 96 ASP O 0.00 96 ASP O 118 VAL N 0.00 57 CYS N 96 ASP O 0.00 76 ASP N 96 ASP O 0.00 96 ASP O 147 GLY N 0.00 33 GLY N 96 ASP O 0.00 96 ASP O 144 LEU N 0.00 15 GLN N 96 ASP O 0.00 7 VAL N 96 ASP O 0.00 35 ILE N 96 ASP O 0.00 5 VAL N 96 ASP O 0.00 4 ALA N 96 ASP O 0.00 69 ARG N 96 ASP O 0.00 49 GLU N 96 ASP O 0.00 96 ASP O 121 GLU N 0.00 77 GLU N 96 ASP O 0.00 96 ASP O 146 CYS N 0.00 47 VAL N 96 ASP O 0.00 96 ASP O 152 ALA N 0.00 8 LEU N 96 ASP O 0.00 21 GLU N 96 ASP O 0.00 96 ASP O 112 ILE N 0.00 10 GLY N 96 ASP O 0.00 22 GLN N 96 ASP O 0.00 41 GLY H 96 ASP O 1.80 96 ASP O 147 GLY H 0.00 96 ASP O 143 ARG H 0.00 96 ASP O 118 VAL H 0.00 96 ASP O 113 ILE H 0.00 35 ILE H 96 ASP O 0.00 16 GLY H 96 ASP O 0.00 46 HIS H 96 ASP O 0.00 45 PHE H 96 ASP O 0.00 18 ILE H 96 ASP O 0.00 17 ILE H 96 ASP O 0.00 96 ASP O 149 ILE H 0.00 21 GLU H 96 ASP O 0.00 20 PHE H 96 ASP O 0.00 5 VAL H 96 ASP O 0.00 2 THR H 96 ASP O 0.00 96 ASP O 114 GLY H 0.00 15 GLN H 96 ASP O 0.00 49 GLU H 96 ASP O 0.00 47 VAL H 96 ASP O 0.00 76 ASP H 96 ASP O 0.00 10 GLY H 96 ASP O 0.00 96 ASP O 112 ILE H 0.00 79 ARG H 96 ASP O 0.00 34 SER H 96 ASP O 0.00 86 ASN H 96 ASP O 0.00 96 ASP O 148 VAL H 0.00 96 ASP O 116 THR H 0.00 44 GLY H 96 ASP O 0.00 32 TRP H 96 ASP O 0.00 3 LYS H 96 ASP O 0.00 55 ALA H 96 ASP O 0.00 36 LYS H 96 ASP O 0.00 77 GLU H 96 ASP O 0.00 40 GLU H 96 ASP O 0.00 30 LYS H 96 ASP O 0.00 96 ASP O 150 GLY H 0.00 56 GLY H 96 ASP O 0.00 6 ALA H 96 ASP O 0.00 50 PHE H 96 ASP O 0.00 93 GLY H 96 ASP O 0.00 91 LYS H 96 ASP O 0.00 31 VAL H 96 ASP O 0.00 39 THR H 96 ASP O 0.00 96 ASP O 115 ARG H 0.00 92 ASP H 96 ASP O 0.00 33 GLY H 96 ASP O 0.00 8 LEU H 96 ASP O 0.00 78 GLU H 96 ASP O 0.00 22 GLN H 96 ASP O 0.00 96 ASP O 146 CYS H 0.00 9 LYS H 96 ASP O 0.00 48 HIS H 96 ASP O 0.00 96 ASP O 119 VAL H 0.00 96 ASP O 145 ALA H 0.00 54 THR H 96 ASP O 0.00 96 ASP O 152 ALA H 0.00 96 ASP O 117 LEU H 0.00 14 VAL H 96 ASP O 0.00 42 LEU H 96 ASP O 0.00 84 LEU H 96 ASP O 0.00 75 LYS H 96 ASP O 0.00 94 VAL H 96 ASP O 0.00 67 LEU H 96 ASP O 0.00 4 ALA H 96 ASP O 0.00 68 SER H 96 ASP O 0.00 96 ASP O 144 LEU H 0.00 69 ARG H 96 ASP O 0.00 38 LEU H 96 ASP O 0.00 57 CYS H 96 ASP O 0.00 85 GLY H 96 ASP O 0.00 96 ASP O 121 GLU H 0.00 29 VAL H 96 ASP O 0.00 96 ASP O 151 ILE H 0.00 96 ASP O 120 HIS H 0.00 7 VAL H 96 ASP O 0.00 77 GLU O 96 ASP H 1.80 96 ASP H 115 ARG O 0.00 36 LYS O 96 ASP H 0.00 2 THR O 96 ASP H 0.00 45 PHE O 96 ASP H 0.00 17 ILE O 96 ASP H 0.00 31 VAL O 96 ASP H 0.00 55 ALA O 96 ASP H 0.00 96 ASP H 144 LEU O 0.00 29 VAL O 96 ASP H 0.00 4 ALA O 96 ASP H 0.00 96 ASP H 145 ALA O 0.00 20 PHE O 96 ASP H 0.00 96 ASP H 143 ARG O 0.00 42 LEU O 96 ASP H 0.00 50 PHE O 96 ASP H 0.00 38 LEU O 96 ASP H 0.00 46 HIS O 96 ASP H 0.00 30 LYS O 96 ASP H 0.00 96 ASP H 117 LEU O 0.00 96 ASP H 118 VAL O 0.00 9 LYS O 96 ASP H 0.00 96 ASP H 148 VAL O 0.00 18 ILE O 96 ASP H 0.00 48 HIS O 96 ASP H 0.00 34 SER O 96 ASP H 0.00 96 ASP H 146 CYS O 0.00 47 VAL O 96 ASP H 0.00 93 GLY O 96 ASP H 0.00 10 GLY O 96 ASP H 0.00 3 LYS O 96 ASP H 0.00 16 GLY O 96 ASP H 0.00 35 ILE O 96 ASP H 0.00 32 TRP O 96 ASP H 0.00 8 LEU O 96 ASP H 0.00 67 LEU O 96 ASP H 0.00 14 VAL O 96 ASP H 0.00 86 ASN O 96 ASP H 0.00 96 ASP H 150 GLY O 0.00 57 CYS O 96 ASP H 0.00 21 GLU O 96 ASP H 0.00 22 GLN O 96 ASP H 0.00 96 ASP H 152 ALA O 0.00 33 GLY O 96 ASP H 0.00 79 ARG O 96 ASP H 0.00 96 ASP H 119 VAL O 0.00 49 GLU O 96 ASP H 0.00 96 ASP H 113 ILE O 0.00 69 ARG O 96 ASP H 0.00 96 ASP H 147 GLY O 0.00 54 THR O 96 ASP H 0.00 96 ASP H 116 THR O 0.00 94 VAL O 96 ASP H 0.00 85 GLY O 96 ASP H 0.00 96 ASP H 151 ILE O 0.00 75 LYS O 96 ASP H 0.00 5 VAL O 96 ASP H 0.00 40 GLU O 96 ASP H 0.00 96 ASP H 114 GLY O 0.00 44 GLY O 96 ASP H 0.00 15 GLN O 96 ASP H 0.00 96 ASP H 149 ILE O 0.00 96 ASP H 112 ILE O 0.00 7 VAL O 96 ASP H 0.00 96 ASP H 120 HIS O 0.00 41 GLY O 96 ASP H 0.00 6 ALA O 96 ASP H 0.00 56 GLY O 96 ASP H 0.00 91 LYS O 96 ASP H 0.00 84 LEU O 96 ASP H 0.00 96 ASP H 121 GLU O 0.00 76 ASP O 96 ASP H 0.00 39 THR O 96 ASP H 0.00 78 GLU O 96 ASP H 0.00 68 SER O 96 ASP H 0.00 92 ASP O 96 ASP H 0.00 49 GLU O 96 ASP N 2.75 68 SER O 96 ASP N 0.00 6 ALA O 96 ASP N 0.00 96 ASP N 145 ALA O 0.00 84 LEU O 96 ASP N 0.00 39 THR O 96 ASP N 0.00 85 GLY O 96 ASP N 0.00 30 LYS O 96 ASP N 0.00 96 ASP N 114 GLY O 0.00 77 GLU O 96 ASP N 0.00 96 ASP N 152 ALA O 0.00 38 LEU O 96 ASP N 0.00 8 LEU O 96 ASP N 0.00 96 ASP N 146 CYS O 0.00 96 ASP N 116 THR O 0.00 96 ASP N 121 GLU O 0.00 35 ILE O 96 ASP N 0.00 96 ASP N 149 ILE O 0.00 96 ASP N 150 GLY O 0.00 33 GLY O 96 ASP N 0.00 41 GLY O 96 ASP N 0.00 56 GLY O 96 ASP N 0.00 96 ASP N 143 ARG O 0.00 91 LYS O 96 ASP N 0.00 14 VAL O 96 ASP N 0.00 9 LYS O 96 ASP N 0.00 21 GLU O 96 ASP N 0.00 7 VAL O 96 ASP N 0.00 5 VAL O 96 ASP N 0.00 96 ASP N 113 ILE O 0.00 96 ASP N 147 GLY O 0.00 96 ASP N 118 VAL O 0.00 17 ILE O 96 ASP N 0.00 10 GLY O 96 ASP N 0.00 20 PHE O 96 ASP N 0.00 86 ASN O 96 ASP N 0.00 78 GLU O 96 ASP N 0.00 96 ASP N 144 LEU O 0.00 94 VAL O 96 ASP N 0.00 76 ASP O 96 ASP N 0.00 96 ASP N 120 HIS O 0.00 29 VAL O 96 ASP N 0.00 57 CYS O 96 ASP N 0.00 44 GLY O 96 ASP N 0.00 55 ALA O 96 ASP N 0.00 36 LYS O 96 ASP N 0.00 45 PHE O 96 ASP N 0.00 3 LYS O 96 ASP N 0.00 92 ASP O 96 ASP N 0.00 48 HIS O 96 ASP N 0.00 93 GLY O 96 ASP N 0.00 67 LEU O 96 ASP N 0.00 15 GLN O 96 ASP N 0.00 96 ASP N 117 LEU O 0.00 50 PHE O 96 ASP N 0.00 16 GLY O 96 ASP N 0.00 40 GLU O 96 ASP N 0.00 2 THR O 96 ASP N 0.00 18 ILE O 96 ASP N 0.00 96 ASP N 148 VAL O 0.00 96 ASP N 115 ARG O 0.00 22 GLN O 96 ASP N 0.00 75 LYS O 96 ASP N 0.00 31 VAL O 96 ASP N 0.00 4 ALA O 96 ASP N 0.00 96 ASP N 151 ILE O 0.00 96 ASP N 112 ILE O 0.00 34 SER O 96 ASP N 0.00 69 ARG O 96 ASP N 0.00 54 THR O 96 ASP N 0.00 79 ARG O 96 ASP N 0.00 46 HIS O 96 ASP N 0.00 32 TRP O 96 ASP N 0.00 96 ASP N 119 VAL O 0.00 42 LEU O 96 ASP N 0.00 47 VAL O 96 ASP N 0.00 15 GLN N 97 VAL O 2.75 57 CYS N 97 VAL O 0.00 21 GLU N 97 VAL O 0.00 30 LYS N 97 VAL O 0.00 42 LEU N 97 VAL O 0.00 93 GLY N 97 VAL O 0.00 32 TRP N 97 VAL O 0.00 3 LYS N 97 VAL O 0.00 97 VAL O 145 ALA N 0.00 34 SER N 97 VAL O 0.00 97 VAL O 119 VAL N 0.00 97 VAL O 143 ARG N 0.00 31 VAL N 97 VAL O 0.00 46 HIS N 97 VAL O 0.00 36 LYS N 97 VAL O 0.00 54 THR N 97 VAL O 0.00 94 VAL N 97 VAL O 0.00 55 ALA N 97 VAL O 0.00 97 VAL O 146 CYS N 0.00 7 VAL N 97 VAL O 0.00 44 GLY N 97 VAL O 0.00 2 THR N 97 VAL O 0.00 5 VAL N 97 VAL O 0.00 40 GLU N 97 VAL O 0.00 97 VAL O 114 GLY N 0.00 97 VAL O 118 VAL N 0.00 17 ILE N 97 VAL O 0.00 75 LYS N 97 VAL O 0.00 92 ASP N 97 VAL O 0.00 97 VAL O 115 ARG N 0.00 97 VAL O 149 ILE N 0.00 20 PHE N 97 VAL O 0.00 9 LYS N 97 VAL O 0.00 45 PHE N 97 VAL O 0.00 97 VAL O 152 ALA N 0.00 97 VAL O 117 LEU N 0.00 38 LEU N 97 VAL O 0.00 86 ASN N 97 VAL O 0.00 84 LEU N 97 VAL O 0.00 97 VAL O 120 HIS N 0.00 97 VAL O 121 GLU N 0.00 29 VAL N 97 VAL O 0.00 97 VAL O 151 ILE N 0.00 33 GLY N 97 VAL O 0.00 10 GLY N 97 VAL O 0.00 68 SER N 97 VAL O 0.00 85 GLY N 97 VAL O 0.00 97 VAL O 116 THR N 0.00 79 ARG N 97 VAL O 0.00 97 VAL O 113 ILE N 0.00 78 GLU N 97 VAL O 0.00 22 GLN N 97 VAL O 0.00 97 VAL O 112 ILE N 0.00 91 LYS N 97 VAL O 0.00 8 LEU N 97 VAL O 0.00 76 ASP N 97 VAL O 0.00 41 GLY N 97 VAL O 0.00 97 VAL O 148 VAL N 0.00 47 VAL N 97 VAL O 0.00 6 ALA N 97 VAL O 0.00 49 GLU N 97 VAL O 0.00 14 VAL N 97 VAL O 0.00 67 LEU N 97 VAL O 0.00 69 ARG N 97 VAL O 0.00 16 GLY N 97 VAL O 0.00 4 ALA N 97 VAL O 0.00 35 ILE N 97 VAL O 0.00 48 HIS N 97 VAL O 0.00 18 ILE N 97 VAL O 0.00 77 GLU N 97 VAL O 0.00 39 THR N 97 VAL O 0.00 97 VAL O 147 GLY N 0.00 50 PHE N 97 VAL O 0.00 56 GLY N 97 VAL O 0.00 97 VAL O 144 LEU N 0.00 97 VAL O 150 GLY N 0.00 29 VAL H 97 VAL O 1.80 97 VAL O 144 LEU H 0.00 38 LEU H 97 VAL O 0.00 34 SER H 97 VAL O 0.00 97 VAL O 120 HIS H 0.00 22 GLN H 97 VAL O 0.00 97 VAL O 146 CYS H 0.00 91 LYS H 97 VAL O 0.00 42 LEU H 97 VAL O 0.00 92 ASP H 97 VAL O 0.00 44 GLY H 97 VAL O 0.00 4 ALA H 97 VAL O 0.00 48 HIS H 97 VAL O 0.00 5 VAL H 97 VAL O 0.00 97 VAL O 145 ALA H 0.00 97 VAL O 114 GLY H 0.00 6 ALA H 97 VAL O 0.00 56 GLY H 97 VAL O 0.00 14 VAL H 97 VAL O 0.00 97 VAL O 143 ARG H 0.00 40 GLU H 97 VAL O 0.00 78 GLU H 97 VAL O 0.00 45 PHE H 97 VAL O 0.00 75 LYS H 97 VAL O 0.00 97 VAL O 117 LEU H 0.00 36 LYS H 97 VAL O 0.00 97 VAL O 151 ILE H 0.00 50 PHE H 97 VAL O 0.00 97 VAL O 148 VAL H 0.00 86 ASN H 97 VAL O 0.00 21 GLU H 97 VAL O 0.00 79 ARG H 97 VAL O 0.00 18 ILE H 97 VAL O 0.00 97 VAL O 112 ILE H 0.00 97 VAL O 150 GLY H 0.00 76 ASP H 97 VAL O 0.00 47 VAL H 97 VAL O 0.00 97 VAL O 152 ALA H 0.00 69 ARG H 97 VAL O 0.00 2 THR H 97 VAL O 0.00 33 GLY H 97 VAL O 0.00 30 LYS H 97 VAL O 0.00 55 ALA H 97 VAL O 0.00 20 PHE H 97 VAL O 0.00 3 LYS H 97 VAL O 0.00 97 VAL O 149 ILE H 0.00 85 GLY H 97 VAL O 0.00 15 GLN H 97 VAL O 0.00 57 CYS H 97 VAL O 0.00 46 HIS H 97 VAL O 0.00 97 VAL O 113 ILE H 0.00 16 GLY H 97 VAL O 0.00 68 SER H 97 VAL O 0.00 97 VAL O 121 GLU H 0.00 17 ILE H 97 VAL O 0.00 39 THR H 97 VAL O 0.00 8 LEU H 97 VAL O 0.00 97 VAL O 147 GLY H 0.00 41 GLY H 97 VAL O 0.00 7 VAL H 97 VAL O 0.00 32 TRP H 97 VAL O 0.00 97 VAL O 118 VAL H 0.00 97 VAL O 119 VAL H 0.00 97 VAL O 116 THR H 0.00 10 GLY H 97 VAL O 0.00 9 LYS H 97 VAL O 0.00 67 LEU H 97 VAL O 0.00 94 VAL H 97 VAL O 0.00 97 VAL O 115 ARG H 0.00 31 VAL H 97 VAL O 0.00 84 LEU H 97 VAL O 0.00 93 GLY H 97 VAL O 0.00 35 ILE H 97 VAL O 0.00 54 THR H 97 VAL O 0.00 49 GLU H 97 VAL O 0.00 77 GLU H 97 VAL O 0.00 49 GLU O 97 VAL H 1.80 97 VAL H 112 ILE O 0.00 97 VAL H 116 THR O 0.00 14 VAL O 97 VAL H 0.00 2 THR O 97 VAL H 0.00 31 VAL O 97 VAL H 0.00 79 ARG O 97 VAL H 0.00 68 SER O 97 VAL H 0.00 5 VAL O 97 VAL H 0.00 50 PHE O 97 VAL H 0.00 97 VAL H 144 LEU O 0.00 41 GLY O 97 VAL H 0.00 77 GLU O 97 VAL H 0.00 97 VAL H 149 ILE O 0.00 38 LEU O 97 VAL H 0.00 7 VAL O 97 VAL H 0.00 97 VAL H 150 GLY O 0.00 97 VAL H 114 GLY O 0.00 3 LYS O 97 VAL H 0.00 20 PHE O 97 VAL H 0.00 97 VAL H 113 ILE O 0.00 67 LEU O 97 VAL H 0.00 16 GLY O 97 VAL H 0.00 97 VAL H 143 ARG O 0.00 6 ALA O 97 VAL H 0.00 48 HIS O 97 VAL H 0.00 97 VAL H 152 ALA O 0.00 29 VAL O 97 VAL H 0.00 46 HIS O 97 VAL H 0.00 10 GLY O 97 VAL H 0.00 94 VAL O 97 VAL H 0.00 97 VAL H 119 VAL O 0.00 92 ASP O 97 VAL H 0.00 21 GLU O 97 VAL H 0.00 33 GLY O 97 VAL H 0.00 54 THR O 97 VAL H 0.00 85 GLY O 97 VAL H 0.00 84 LEU O 97 VAL H 0.00 97 VAL H 146 CYS O 0.00 45 PHE O 97 VAL H 0.00 57 CYS O 97 VAL H 0.00 93 GLY O 97 VAL H 0.00 97 VAL H 147 GLY O 0.00 18 ILE O 97 VAL H 0.00 97 VAL H 115 ARG O 0.00 9 LYS O 97 VAL H 0.00 75 LYS O 97 VAL H 0.00 22 GLN O 97 VAL H 0.00 32 TRP O 97 VAL H 0.00 97 VAL H 117 LEU O 0.00 55 ALA O 97 VAL H 0.00 36 LYS O 97 VAL H 0.00 17 ILE O 97 VAL H 0.00 47 VAL O 97 VAL H 0.00 30 LYS O 97 VAL H 0.00 34 SER O 97 VAL H 0.00 39 THR O 97 VAL H 0.00 78 GLU O 97 VAL H 0.00 97 VAL H 151 ILE O 0.00 35 ILE O 97 VAL H 0.00 97 VAL H 145 ALA O 0.00 8 LEU O 97 VAL H 0.00 69 ARG O 97 VAL H 0.00 44 GLY O 97 VAL H 0.00 4 ALA O 97 VAL H 0.00 56 GLY O 97 VAL H 0.00 97 VAL H 121 GLU O 0.00 97 VAL H 120 HIS O 0.00 97 VAL H 148 VAL O 0.00 91 LYS O 97 VAL H 0.00 97 VAL H 118 VAL O 0.00 86 ASN O 97 VAL H 0.00 76 ASP O 97 VAL H 0.00 40 GLU O 97 VAL H 0.00 42 LEU O 97 VAL H 0.00 15 GLN O 97 VAL H 0.00 97 VAL N 114 GLY O 2.75 15 GLN O 97 VAL N 0.00 77 GLU O 97 VAL N 0.00 97 VAL N 112 ILE O 0.00 14 VAL O 97 VAL N 0.00 46 HIS O 97 VAL N 0.00 34 SER O 97 VAL N 0.00 20 PHE O 97 VAL N 0.00 78 GLU O 97 VAL N 0.00 6 ALA O 97 VAL N 0.00 85 GLY O 97 VAL N 0.00 8 LEU O 97 VAL N 0.00 97 VAL N 145 ALA O 0.00 3 LYS O 97 VAL N 0.00 55 ALA O 97 VAL N 0.00 2 THR O 97 VAL N 0.00 49 GLU O 97 VAL N 0.00 9 LYS O 97 VAL N 0.00 10 GLY O 97 VAL N 0.00 7 VAL O 97 VAL N 0.00 18 ILE O 97 VAL N 0.00 47 VAL O 97 VAL N 0.00 5 VAL O 97 VAL N 0.00 42 LEU O 97 VAL N 0.00 22 GLN O 97 VAL N 0.00 92 ASP O 97 VAL N 0.00 68 SER O 97 VAL N 0.00 84 LEU O 97 VAL N 0.00 36 LYS O 97 VAL N 0.00 75 LYS O 97 VAL N 0.00 97 VAL N 115 ARG O 0.00 45 PHE O 97 VAL N 0.00 97 VAL N 150 GLY O 0.00 30 LYS O 97 VAL N 0.00 97 VAL N 151 ILE O 0.00 48 HIS O 97 VAL N 0.00 32 TRP O 97 VAL N 0.00 97 VAL N 152 ALA O 0.00 38 LEU O 97 VAL N 0.00 17 ILE O 97 VAL N 0.00 97 VAL N 119 VAL O 0.00 97 VAL N 143 ARG O 0.00 97 VAL N 116 THR O 0.00 93 GLY O 97 VAL N 0.00 97 VAL N 121 GLU O 0.00 21 GLU O 97 VAL N 0.00 44 GLY O 97 VAL N 0.00 76 ASP O 97 VAL N 0.00 35 ILE O 97 VAL N 0.00 33 GLY O 97 VAL N 0.00 29 VAL O 97 VAL N 0.00 97 VAL N 147 GLY O 0.00 94 VAL O 97 VAL N 0.00 86 ASN O 97 VAL N 0.00 41 GLY O 97 VAL N 0.00 69 ARG O 97 VAL N 0.00 31 VAL O 97 VAL N 0.00 39 THR O 97 VAL N 0.00 97 VAL N 113 ILE O 0.00 4 ALA O 97 VAL N 0.00 97 VAL N 118 VAL O 0.00 40 GLU O 97 VAL N 0.00 97 VAL N 120 HIS O 0.00 91 LYS O 97 VAL N 0.00 79 ARG O 97 VAL N 0.00 97 VAL N 117 LEU O 0.00 50 PHE O 97 VAL N 0.00 56 GLY O 97 VAL N 0.00 97 VAL N 144 LEU O 0.00 54 THR O 97 VAL N 0.00 67 LEU O 97 VAL N 0.00 57 CYS O 97 VAL N 0.00 16 GLY O 97 VAL N 0.00 97 VAL N 148 VAL O 0.00 97 VAL N 146 CYS O 0.00 97 VAL N 149 ILE O 0.00 30 LYS N 98 SER O 2.75 35 ILE N 98 SER O 0.00 98 SER O 119 VAL N 0.00 15 GLN N 98 SER O 0.00 67 LEU N 98 SER O 0.00 68 SER N 98 SER O 0.00 32 TRP N 98 SER O 0.00 77 GLU N 98 SER O 0.00 98 SER O 148 VAL N 0.00 57 CYS N 98 SER O 0.00 48 HIS N 98 SER O 0.00 98 SER O 145 ALA N 0.00 46 HIS N 98 SER O 0.00 42 LEU N 98 SER O 0.00 2 THR N 98 SER O 0.00 22 GLN N 98 SER O 0.00 78 GLU N 98 SER O 0.00 31 VAL N 98 SER O 0.00 34 SER N 98 SER O 0.00 20 PHE N 98 SER O 0.00 4 ALA N 98 SER O 0.00 92 ASP N 98 SER O 0.00 18 ILE N 98 SER O 0.00 36 LYS N 98 SER O 0.00 98 SER O 146 CYS N 0.00 39 THR N 98 SER O 0.00 98 SER O 113 ILE N 0.00 69 ARG N 98 SER O 0.00 44 GLY N 98 SER O 0.00 55 ALA N 98 SER O 0.00 98 SER O 143 ARG N 0.00 98 SER O 150 GLY N 0.00 38 LEU N 98 SER O 0.00 98 SER O 151 ILE N 0.00 50 PHE N 98 SER O 0.00 98 SER O 144 LEU N 0.00 98 SER O 118 VAL N 0.00 16 GLY N 98 SER O 0.00 98 SER O 115 ARG N 0.00 10 GLY N 98 SER O 0.00 6 ALA N 98 SER O 0.00 84 LEU N 98 SER O 0.00 86 ASN N 98 SER O 0.00 93 GLY N 98 SER O 0.00 3 LYS N 98 SER O 0.00 41 GLY N 98 SER O 0.00 75 LYS N 98 SER O 0.00 98 SER O 152 ALA N 0.00 98 SER O 149 ILE N 0.00 98 SER O 112 ILE N 0.00 8 LEU N 98 SER O 0.00 79 ARG N 98 SER O 0.00 98 SER O 147 GLY N 0.00 76 ASP N 98 SER O 0.00 49 GLU N 98 SER O 0.00 91 LYS N 98 SER O 0.00 54 THR N 98 SER O 0.00 33 GLY N 98 SER O 0.00 29 VAL N 98 SER O 0.00 98 SER O 116 THR N 0.00 9 LYS N 98 SER O 0.00 94 VAL N 98 SER O 0.00 98 SER O 121 GLU N 0.00 7 VAL N 98 SER O 0.00 56 GLY N 98 SER O 0.00 21 GLU N 98 SER O 0.00 40 GLU N 98 SER O 0.00 5 VAL N 98 SER O 0.00 17 ILE N 98 SER O 0.00 98 SER O 120 HIS N 0.00 98 SER O 114 GLY N 0.00 14 VAL N 98 SER O 0.00 98 SER O 117 LEU N 0.00 45 PHE N 98 SER O 0.00 85 GLY N 98 SER O 0.00 47 VAL N 98 SER O 0.00 78 GLU H 98 SER O 1.80 98 SER O 144 LEU H 0.00 3 LYS H 98 SER O 0.00 98 SER O 143 ARG H 0.00 46 HIS H 98 SER O 0.00 35 ILE H 98 SER O 0.00 38 LEU H 98 SER O 0.00 98 SER O 119 VAL H 0.00 44 GLY H 98 SER O 0.00 18 ILE H 98 SER O 0.00 22 GLN H 98 SER O 0.00 98 SER O 146 CYS H 0.00 75 LYS H 98 SER O 0.00 7 VAL H 98 SER O 0.00 16 GLY H 98 SER O 0.00 41 GLY H 98 SER O 0.00 98 SER O 112 ILE H 0.00 98 SER O 151 ILE H 0.00 39 THR H 98 SER O 0.00 48 HIS H 98 SER O 0.00 10 GLY H 98 SER O 0.00 98 SER O 114 GLY H 0.00 4 ALA H 98 SER O 0.00 76 ASP H 98 SER O 0.00 67 LEU H 98 SER O 0.00 14 VAL H 98 SER O 0.00 77 GLU H 98 SER O 0.00 92 ASP H 98 SER O 0.00 98 SER O 121 GLU H 0.00 94 VAL H 98 SER O 0.00 8 LEU H 98 SER O 0.00 34 SER H 98 SER O 0.00 98 SER O 116 THR H 0.00 20 PHE H 98 SER O 0.00 31 VAL H 98 SER O 0.00 21 GLU H 98 SER O 0.00 17 ILE H 98 SER O 0.00 79 ARG H 98 SER O 0.00 98 SER O 120 HIS H 0.00 32 TRP H 98 SER O 0.00 98 SER O 117 LEU H 0.00 54 THR H 98 SER O 0.00 98 SER O 118 VAL H 0.00 47 VAL H 98 SER O 0.00 55 ALA H 98 SER O 0.00 84 LEU H 98 SER O 0.00 68 SER H 98 SER O 0.00 45 PHE H 98 SER O 0.00 15 GLN H 98 SER O 0.00 91 LYS H 98 SER O 0.00 98 SER O 149 ILE H 0.00 33 GLY H 98 SER O 0.00 85 GLY H 98 SER O 0.00 2 THR H 98 SER O 0.00 57 CYS H 98 SER O 0.00 69 ARG H 98 SER O 0.00 40 GLU H 98 SER O 0.00 56 GLY H 98 SER O 0.00 98 SER O 145 ALA H 0.00 29 VAL H 98 SER O 0.00 98 SER O 150 GLY H 0.00 42 LEU H 98 SER O 0.00 98 SER O 113 ILE H 0.00 6 ALA H 98 SER O 0.00 98 SER O 115 ARG H 0.00 98 SER O 147 GLY H 0.00 49 GLU H 98 SER O 0.00 98 SER O 148 VAL H 0.00 36 LYS H 98 SER O 0.00 86 ASN H 98 SER O 0.00 30 LYS H 98 SER O 0.00 9 LYS H 98 SER O 0.00 98 SER O 152 ALA H 0.00 93 GLY H 98 SER O 0.00 50 PHE H 98 SER O 0.00 5 VAL H 98 SER O 0.00 39 THR O 98 SER H 1.80 98 SER H 152 ALA O 0.00 15 GLN O 98 SER H 0.00 46 HIS O 98 SER H 0.00 98 SER H 150 GLY O 0.00 98 SER H 118 VAL O 0.00 33 GLY O 98 SER H 0.00 78 GLU O 98 SER H 0.00 98 SER H 115 ARG O 0.00 21 GLU O 98 SER H 0.00 40 GLU O 98 SER H 0.00 98 SER H 114 GLY O 0.00 76 ASP O 98 SER H 0.00 10 GLY O 98 SER H 0.00 67 LEU O 98 SER H 0.00 98 SER H 117 LEU O 0.00 94 VAL O 98 SER H 0.00 8 LEU O 98 SER H 0.00 98 SER H 144 LEU O 0.00 98 SER H 145 ALA O 0.00 98 SER H 112 ILE O 0.00 54 THR O 98 SER H 0.00 98 SER H 151 ILE O 0.00 77 GLU O 98 SER H 0.00 57 CYS O 98 SER H 0.00 17 ILE O 98 SER H 0.00 2 THR O 98 SER H 0.00 35 ILE O 98 SER H 0.00 69 ARG O 98 SER H 0.00 7 VAL O 98 SER H 0.00 98 SER H 113 ILE O 0.00 50 PHE O 98 SER H 0.00 5 VAL O 98 SER H 0.00 91 LYS O 98 SER H 0.00 32 TRP O 98 SER H 0.00 30 LYS O 98 SER H 0.00 92 ASP O 98 SER H 0.00 9 LYS O 98 SER H 0.00 3 LYS O 98 SER H 0.00 55 ALA O 98 SER H 0.00 98 SER H 147 GLY O 0.00 56 GLY O 98 SER H 0.00 44 GLY O 98 SER H 0.00 98 SER H 120 HIS O 0.00 98 SER H 146 CYS O 0.00 41 GLY O 98 SER H 0.00 47 VAL O 98 SER H 0.00 79 ARG O 98 SER H 0.00 34 SER O 98 SER H 0.00 75 LYS O 98 SER H 0.00 4 ALA O 98 SER H 0.00 86 ASN O 98 SER H 0.00 14 VAL O 98 SER H 0.00 45 PHE O 98 SER H 0.00 84 LEU O 98 SER H 0.00 93 GLY O 98 SER H 0.00 98 SER H 121 GLU O 0.00 29 VAL O 98 SER H 0.00 98 SER H 143 ARG O 0.00 6 ALA O 98 SER H 0.00 22 GLN O 98 SER H 0.00 68 SER O 98 SER H 0.00 16 GLY O 98 SER H 0.00 98 SER H 149 ILE O 0.00 42 LEU O 98 SER H 0.00 18 ILE O 98 SER H 0.00 98 SER H 148 VAL O 0.00 98 SER H 119 VAL O 0.00 48 HIS O 98 SER H 0.00 98 SER H 116 THR O 0.00 36 LYS O 98 SER H 0.00 85 GLY O 98 SER H 0.00 20 PHE O 98 SER H 0.00 38 LEU O 98 SER H 0.00 31 VAL O 98 SER H 0.00 49 GLU O 98 SER H 0.00 29 VAL O 98 SER N 2.75 98 SER N 152 ALA O 0.00 18 ILE O 98 SER N 0.00 68 SER O 98 SER N 0.00 49 GLU O 98 SER N 0.00 79 ARG O 98 SER N 0.00 98 SER N 149 ILE O 0.00 47 VAL O 98 SER N 0.00 98 SER N 119 VAL O 0.00 3 LYS O 98 SER N 0.00 98 SER N 151 ILE O 0.00 35 ILE O 98 SER N 0.00 84 LEU O 98 SER N 0.00 30 LYS O 98 SER N 0.00 98 SER N 144 LEU O 0.00 9 LYS O 98 SER N 0.00 98 SER N 150 GLY O 0.00 10 GLY O 98 SER N 0.00 38 LEU O 98 SER N 0.00 48 HIS O 98 SER N 0.00 40 GLU O 98 SER N 0.00 98 SER N 113 ILE O 0.00 34 SER O 98 SER N 0.00 98 SER N 112 ILE O 0.00 32 TRP O 98 SER N 0.00 14 VAL O 98 SER N 0.00 41 GLY O 98 SER N 0.00 93 GLY O 98 SER N 0.00 57 CYS O 98 SER N 0.00 22 GLN O 98 SER N 0.00 78 GLU O 98 SER N 0.00 6 ALA O 98 SER N 0.00 98 SER N 118 VAL O 0.00 92 ASP O 98 SER N 0.00 5 VAL O 98 SER N 0.00 94 VAL O 98 SER N 0.00 33 GLY O 98 SER N 0.00 54 THR O 98 SER N 0.00 31 VAL O 98 SER N 0.00 55 ALA O 98 SER N 0.00 76 ASP O 98 SER N 0.00 56 GLY O 98 SER N 0.00 91 LYS O 98 SER N 0.00 45 PHE O 98 SER N 0.00 50 PHE O 98 SER N 0.00 98 SER N 121 GLU O 0.00 77 GLU O 98 SER N 0.00 98 SER N 115 ARG O 0.00 17 ILE O 98 SER N 0.00 98 SER N 116 THR O 0.00 39 THR O 98 SER N 0.00 36 LYS O 98 SER N 0.00 69 ARG O 98 SER N 0.00 98 SER N 145 ALA O 0.00 86 ASN O 98 SER N 0.00 8 LEU O 98 SER N 0.00 16 GLY O 98 SER N 0.00 46 HIS O 98 SER N 0.00 2 THR O 98 SER N 0.00 98 SER N 117 LEU O 0.00 21 GLU O 98 SER N 0.00 85 GLY O 98 SER N 0.00 98 SER N 148 VAL O 0.00 98 SER N 147 GLY O 0.00 42 LEU O 98 SER N 0.00 44 GLY O 98 SER N 0.00 4 ALA O 98 SER N 0.00 20 PHE O 98 SER N 0.00 98 SER N 143 ARG O 0.00 98 SER N 146 CYS O 0.00 75 LYS O 98 SER N 0.00 15 GLN O 98 SER N 0.00 98 SER N 114 GLY O 0.00 7 VAL O 98 SER N 0.00 67 LEU O 98 SER N 0.00 98 SER N 120 HIS O 0.00 32 TRP N 99 ILE O 2.75 68 SER N 99 ILE O 0.00 99 ILE O 147 GLY N 0.00 54 THR N 99 ILE O 0.00 3 LYS N 99 ILE O 0.00 93 GLY N 99 ILE O 0.00 21 GLU N 99 ILE O 0.00 99 ILE O 148 VAL N 0.00 99 ILE O 119 VAL N 0.00 99 ILE O 149 ILE N 0.00 75 LYS N 99 ILE O 0.00 79 ARG N 99 ILE O 0.00 34 SER N 99 ILE O 0.00 7 VAL N 99 ILE O 0.00 42 LEU N 99 ILE O 0.00 14 VAL N 99 ILE O 0.00 6 ALA N 99 ILE O 0.00 15 GLN N 99 ILE O 0.00 77 GLU N 99 ILE O 0.00 99 ILE O 115 ARG N 0.00 86 ASN N 99 ILE O 0.00 36 LYS N 99 ILE O 0.00 48 HIS N 99 ILE O 0.00 67 LEU N 99 ILE O 0.00 45 PHE N 99 ILE O 0.00 18 ILE N 99 ILE O 0.00 99 ILE O 150 GLY N 0.00 92 ASP N 99 ILE O 0.00 56 GLY N 99 ILE O 0.00 29 VAL N 99 ILE O 0.00 84 LEU N 99 ILE O 0.00 94 VAL N 99 ILE O 0.00 85 GLY N 99 ILE O 0.00 99 ILE O 152 ALA N 0.00 91 LYS N 99 ILE O 0.00 2 THR N 99 ILE O 0.00 99 ILE O 113 ILE N 0.00 50 PHE N 99 ILE O 0.00 99 ILE O 145 ALA N 0.00 99 ILE O 116 THR N 0.00 99 ILE O 114 GLY N 0.00 41 GLY N 99 ILE O 0.00 99 ILE O 120 HIS N 0.00 78 GLU N 99 ILE O 0.00 99 ILE O 118 VAL N 0.00 46 HIS N 99 ILE O 0.00 17 ILE N 99 ILE O 0.00 99 ILE O 151 ILE N 0.00 20 PHE N 99 ILE O 0.00 5 VAL N 99 ILE O 0.00 57 CYS N 99 ILE O 0.00 31 VAL N 99 ILE O 0.00 10 GLY N 99 ILE O 0.00 99 ILE O 117 LEU N 0.00 4 ALA N 99 ILE O 0.00 38 LEU N 99 ILE O 0.00 39 THR N 99 ILE O 0.00 99 ILE O 143 ARG N 0.00 35 ILE N 99 ILE O 0.00 55 ALA N 99 ILE O 0.00 40 GLU N 99 ILE O 0.00 99 ILE O 121 GLU N 0.00 49 GLU N 99 ILE O 0.00 33 GLY N 99 ILE O 0.00 69 ARG N 99 ILE O 0.00 9 LYS N 99 ILE O 0.00 99 ILE O 144 LEU N 0.00 44 GLY N 99 ILE O 0.00 30 LYS N 99 ILE O 0.00 99 ILE O 112 ILE N 0.00 76 ASP N 99 ILE O 0.00 22 GLN N 99 ILE O 0.00 47 VAL N 99 ILE O 0.00 16 GLY N 99 ILE O 0.00 8 LEU N 99 ILE O 0.00 99 ILE O 146 CYS N 0.00 39 THR H 99 ILE O 1.80 99 ILE O 150 GLY H 0.00 99 ILE O 145 ALA H 0.00 93 GLY H 99 ILE O 0.00 99 ILE O 119 VAL H 0.00 22 GLN H 99 ILE O 0.00 44 GLY H 99 ILE O 0.00 99 ILE O 149 ILE H 0.00 99 ILE O 148 VAL H 0.00 91 LYS H 99 ILE O 0.00 46 HIS H 99 ILE O 0.00 49 GLU H 99 ILE O 0.00 20 PHE H 99 ILE O 0.00 69 ARG H 99 ILE O 0.00 34 SER H 99 ILE O 0.00 47 VAL H 99 ILE O 0.00 2 THR H 99 ILE O 0.00 48 HIS H 99 ILE O 0.00 32 TRP H 99 ILE O 0.00 99 ILE O 117 LEU H 0.00 99 ILE O 121 GLU H 0.00 16 GLY H 99 ILE O 0.00 14 VAL H 99 ILE O 0.00 31 VAL H 99 ILE O 0.00 79 ARG H 99 ILE O 0.00 86 ASN H 99 ILE O 0.00 99 ILE O 115 ARG H 0.00 40 GLU H 99 ILE O 0.00 30 LYS H 99 ILE O 0.00 77 GLU H 99 ILE O 0.00 55 ALA H 99 ILE O 0.00 56 GLY H 99 ILE O 0.00 99 ILE O 120 HIS H 0.00 75 LYS H 99 ILE O 0.00 99 ILE O 147 GLY H 0.00 92 ASP H 99 ILE O 0.00 99 ILE O 113 ILE H 0.00 68 SER H 99 ILE O 0.00 8 LEU H 99 ILE O 0.00 45 PHE H 99 ILE O 0.00 41 GLY H 99 ILE O 0.00 78 GLU H 99 ILE O 0.00 99 ILE O 143 ARG H 0.00 54 THR H 99 ILE O 0.00 6 ALA H 99 ILE O 0.00 57 CYS H 99 ILE O 0.00 42 LEU H 99 ILE O 0.00 3 LYS H 99 ILE O 0.00 99 ILE O 146 CYS H 0.00 50 PHE H 99 ILE O 0.00 5 VAL H 99 ILE O 0.00 99 ILE O 116 THR H 0.00 94 VAL H 99 ILE O 0.00 99 ILE O 144 LEU H 0.00 99 ILE O 152 ALA H 0.00 15 GLN H 99 ILE O 0.00 99 ILE O 151 ILE H 0.00 99 ILE O 112 ILE H 0.00 18 ILE H 99 ILE O 0.00 36 LYS H 99 ILE O 0.00 21 GLU H 99 ILE O 0.00 67 LEU H 99 ILE O 0.00 17 ILE H 99 ILE O 0.00 76 ASP H 99 ILE O 0.00 4 ALA H 99 ILE O 0.00 9 LYS H 99 ILE O 0.00 84 LEU H 99 ILE O 0.00 29 VAL H 99 ILE O 0.00 99 ILE O 118 VAL H 0.00 35 ILE H 99 ILE O 0.00 7 VAL H 99 ILE O 0.00 38 LEU H 99 ILE O 0.00 10 GLY H 99 ILE O 0.00 33 GLY H 99 ILE O 0.00 99 ILE O 114 GLY H 0.00 85 GLY H 99 ILE O 0.00 16 GLY O 99 ILE H 1.80 42 LEU O 99 ILE H 0.00 76 ASP O 99 ILE H 0.00 8 LEU O 99 ILE H 0.00 46 HIS O 99 ILE H 0.00 69 ARG O 99 ILE H 0.00 5 VAL O 99 ILE H 0.00 9 LYS O 99 ILE H 0.00 99 ILE H 143 ARG O 0.00 86 ASN O 99 ILE H 0.00 92 ASP O 99 ILE H 0.00 99 ILE H 114 GLY O 0.00 7 VAL O 99 ILE H 0.00 41 GLY O 99 ILE H 0.00 99 ILE H 149 ILE O 0.00 99 ILE H 113 ILE O 0.00 93 GLY O 99 ILE H 0.00 14 VAL O 99 ILE H 0.00 29 VAL O 99 ILE H 0.00 15 GLN O 99 ILE H 0.00 99 ILE H 121 GLU O 0.00 39 THR O 99 ILE H 0.00 99 ILE H 112 ILE O 0.00 67 LEU O 99 ILE H 0.00 22 GLN O 99 ILE H 0.00 99 ILE H 115 ARG O 0.00 57 CYS O 99 ILE H 0.00 68 SER O 99 ILE H 0.00 48 HIS O 99 ILE H 0.00 99 ILE H 147 GLY O 0.00 2 THR O 99 ILE H 0.00 56 GLY O 99 ILE H 0.00 99 ILE H 152 ALA O 0.00 30 LYS O 99 ILE H 0.00 99 ILE H 119 VAL O 0.00 20 PHE O 99 ILE H 0.00 99 ILE H 151 ILE O 0.00 4 ALA O 99 ILE H 0.00 99 ILE H 145 ALA O 0.00 77 GLU O 99 ILE H 0.00 85 GLY O 99 ILE H 0.00 38 LEU O 99 ILE H 0.00 34 SER O 99 ILE H 0.00 18 ILE O 99 ILE H 0.00 99 ILE H 118 VAL O 0.00 47 VAL O 99 ILE H 0.00 99 ILE H 150 GLY O 0.00 84 LEU O 99 ILE H 0.00 6 ALA O 99 ILE H 0.00 99 ILE H 146 CYS O 0.00 50 PHE O 99 ILE H 0.00 99 ILE H 144 LEU O 0.00 54 THR O 99 ILE H 0.00 45 PHE O 99 ILE H 0.00 21 GLU O 99 ILE H 0.00 94 VAL O 99 ILE H 0.00 31 VAL O 99 ILE H 0.00 33 GLY O 99 ILE H 0.00 40 GLU O 99 ILE H 0.00 99 ILE H 148 VAL O 0.00 32 TRP O 99 ILE H 0.00 91 LYS O 99 ILE H 0.00 44 GLY O 99 ILE H 0.00 36 LYS O 99 ILE H 0.00 3 LYS O 99 ILE H 0.00 99 ILE H 117 LEU O 0.00 79 ARG O 99 ILE H 0.00 10 GLY O 99 ILE H 0.00 75 LYS O 99 ILE H 0.00 49 GLU O 99 ILE H 0.00 17 ILE O 99 ILE H 0.00 35 ILE O 99 ILE H 0.00 99 ILE H 120 HIS O 0.00 99 ILE H 116 THR O 0.00 55 ALA O 99 ILE H 0.00 78 GLU O 99 ILE H 0.00 50 PHE O 99 ILE N 2.75 42 LEU O 99 ILE N 0.00 99 ILE N 119 VAL O 0.00 99 ILE N 143 ARG O 0.00 17 ILE O 99 ILE N 0.00 33 GLY O 99 ILE N 0.00 99 ILE N 120 HIS O 0.00 99 ILE N 148 VAL O 0.00 38 LEU O 99 ILE N 0.00 94 VAL O 99 ILE N 0.00 85 GLY O 99 ILE N 0.00 7 VAL O 99 ILE N 0.00 99 ILE N 112 ILE O 0.00 29 VAL O 99 ILE N 0.00 48 HIS O 99 ILE N 0.00 91 LYS O 99 ILE N 0.00 67 LEU O 99 ILE N 0.00 10 GLY O 99 ILE N 0.00 99 ILE N 145 ALA O 0.00 99 ILE N 115 ARG O 0.00 68 SER O 99 ILE N 0.00 55 ALA O 99 ILE N 0.00 47 VAL O 99 ILE N 0.00 69 ARG O 99 ILE N 0.00 30 LYS O 99 ILE N 0.00 46 HIS O 99 ILE N 0.00 86 ASN O 99 ILE N 0.00 99 ILE N 150 GLY O 0.00 99 ILE N 114 GLY O 0.00 57 CYS O 99 ILE N 0.00 99 ILE N 118 VAL O 0.00 99 ILE N 149 ILE O 0.00 99 ILE N 146 CYS O 0.00 99 ILE N 144 LEU O 0.00 22 GLN O 99 ILE N 0.00 92 ASP O 99 ILE N 0.00 56 GLY O 99 ILE N 0.00 31 VAL O 99 ILE N 0.00 4 ALA O 99 ILE N 0.00 5 VAL O 99 ILE N 0.00 44 GLY O 99 ILE N 0.00 40 GLU O 99 ILE N 0.00 34 SER O 99 ILE N 0.00 6 ALA O 99 ILE N 0.00 99 ILE N 117 LEU O 0.00 2 THR O 99 ILE N 0.00 16 GLY O 99 ILE N 0.00 9 LYS O 99 ILE N 0.00 15 GLN O 99 ILE N 0.00 32 TRP O 99 ILE N 0.00 20 PHE O 99 ILE N 0.00 41 GLY O 99 ILE N 0.00 49 GLU O 99 ILE N 0.00 99 ILE N 116 THR O 0.00 75 LYS O 99 ILE N 0.00 21 GLU O 99 ILE N 0.00 3 LYS O 99 ILE N 0.00 36 LYS O 99 ILE N 0.00 84 LEU O 99 ILE N 0.00 93 GLY O 99 ILE N 0.00 8 LEU O 99 ILE N 0.00 99 ILE N 121 GLU O 0.00 14 VAL O 99 ILE N 0.00 54 THR O 99 ILE N 0.00 99 ILE N 151 ILE O 0.00 76 ASP O 99 ILE N 0.00 35 ILE O 99 ILE N 0.00 99 ILE N 147 GLY O 0.00 39 THR O 99 ILE N 0.00 99 ILE N 152 ALA O 0.00 45 PHE O 99 ILE N 0.00 79 ARG O 99 ILE N 0.00 99 ILE N 113 ILE O 0.00 18 ILE O 99 ILE N 0.00 77 GLU O 99 ILE N 0.00 78 GLU O 99 ILE N 0.00 34 SER N 100 GLU O 2.75 68 SER N 100 GLU O 0.00 29 VAL N 100 GLU O 0.00 49 GLU N 100 GLU O 0.00 38 LEU N 100 GLU O 0.00 100 GLU O 113 ILE N 0.00 2 THR N 100 GLU O 0.00 6 ALA N 100 GLU O 0.00 55 ALA N 100 GLU O 0.00 100 GLU O 112 ILE N 0.00 18 ILE N 100 GLU O 0.00 94 VAL N 100 GLU O 0.00 50 PHE N 100 GLU O 0.00 45 PHE N 100 GLU O 0.00 100 GLU O 152 ALA N 0.00 69 ARG N 100 GLU O 0.00 100 GLU O 121 GLU N 0.00 42 LEU N 100 GLU O 0.00 100 GLU O 120 HIS N 0.00 93 GLY N 100 GLU O 0.00 78 GLU N 100 GLU O 0.00 15 GLN N 100 GLU O 0.00 47 VAL N 100 GLU O 0.00 100 GLU O 143 ARG N 0.00 40 GLU N 100 GLU O 0.00 8 LEU N 100 GLU O 0.00 32 TRP N 100 GLU O 0.00 31 VAL N 100 GLU O 0.00 30 LYS N 100 GLU O 0.00 91 LYS N 100 GLU O 0.00 4 ALA N 100 GLU O 0.00 5 VAL N 100 GLU O 0.00 21 GLU N 100 GLU O 0.00 75 LYS N 100 GLU O 0.00 44 GLY N 100 GLU O 0.00 7 VAL N 100 GLU O 0.00 33 GLY N 100 GLU O 0.00 86 ASN N 100 GLU O 0.00 41 GLY N 100 GLU O 0.00 48 HIS N 100 GLU O 0.00 100 GLU O 146 CYS N 0.00 100 GLU O 147 GLY N 0.00 36 LYS N 100 GLU O 0.00 76 ASP N 100 GLU O 0.00 100 GLU O 149 ILE N 0.00 100 GLU O 115 ARG N 0.00 35 ILE N 100 GLU O 0.00 85 GLY N 100 GLU O 0.00 17 ILE N 100 GLU O 0.00 100 GLU O 117 LEU N 0.00 100 GLU O 114 GLY N 0.00 16 GLY N 100 GLU O 0.00 100 GLU O 150 GLY N 0.00 10 GLY N 100 GLU O 0.00 46 HIS N 100 GLU O 0.00 100 GLU O 119 VAL N 0.00 9 LYS N 100 GLU O 0.00 100 GLU O 118 VAL N 0.00 39 THR N 100 GLU O 0.00 100 GLU O 148 VAL N 0.00 54 THR N 100 GLU O 0.00 20 PHE N 100 GLU O 0.00 14 VAL N 100 GLU O 0.00 56 GLY N 100 GLU O 0.00 100 GLU O 116 THR N 0.00 100 GLU O 145 ALA N 0.00 84 LEU N 100 GLU O 0.00 77 GLU N 100 GLU O 0.00 57 CYS N 100 GLU O 0.00 3 LYS N 100 GLU O 0.00 22 GLN N 100 GLU O 0.00 100 GLU O 144 LEU N 0.00 92 ASP N 100 GLU O 0.00 79 ARG N 100 GLU O 0.00 67 LEU N 100 GLU O 0.00 100 GLU O 151 ILE N 0.00 79 ARG H 100 GLU O 1.80 50 PHE H 100 GLU O 0.00 69 ARG H 100 GLU O 0.00 42 LEU H 100 GLU O 0.00 67 LEU H 100 GLU O 0.00 100 GLU O 147 GLY H 0.00 39 THR H 100 GLU O 0.00 85 GLY H 100 GLU O 0.00 100 GLU O 116 THR H 0.00 16 GLY H 100 GLU O 0.00 32 TRP H 100 GLU O 0.00 86 ASN H 100 GLU O 0.00 49 GLU H 100 GLU O 0.00 100 GLU O 146 CYS H 0.00 46 HIS H 100 GLU O 0.00 100 GLU O 120 HIS H 0.00 76 ASP H 100 GLU O 0.00 100 GLU O 148 VAL H 0.00 91 LYS H 100 GLU O 0.00 100 GLU O 150 GLY H 0.00 38 LEU H 100 GLU O 0.00 78 GLU H 100 GLU O 0.00 41 GLY H 100 GLU O 0.00 75 LYS H 100 GLU O 0.00 15 GLN H 100 GLU O 0.00 55 ALA H 100 GLU O 0.00 100 GLU O 119 VAL H 0.00 20 PHE H 100 GLU O 0.00 6 ALA H 100 GLU O 0.00 68 SER H 100 GLU O 0.00 45 PHE H 100 GLU O 0.00 56 GLY H 100 GLU O 0.00 77 GLU H 100 GLU O 0.00 36 LYS H 100 GLU O 0.00 22 GLN H 100 GLU O 0.00 35 ILE H 100 GLU O 0.00 54 THR H 100 GLU O 0.00 84 LEU H 100 GLU O 0.00 92 ASP H 100 GLU O 0.00 100 GLU O 151 ILE H 0.00 30 LYS H 100 GLU O 0.00 21 GLU H 100 GLU O 0.00 100 GLU O 114 GLY H 0.00 100 GLU O 144 LEU H 0.00 10 GLY H 100 GLU O 0.00 100 GLU O 112 ILE H 0.00 40 GLU H 100 GLU O 0.00 94 VAL H 100 GLU O 0.00 100 GLU O 152 ALA H 0.00 8 LEU H 100 GLU O 0.00 4 ALA H 100 GLU O 0.00 31 VAL H 100 GLU O 0.00 14 VAL H 100 GLU O 0.00 29 VAL H 100 GLU O 0.00 100 GLU O 115 ARG H 0.00 44 GLY H 100 GLU O 0.00 34 SER H 100 GLU O 0.00 57 CYS H 100 GLU O 0.00 100 GLU O 143 ARG H 0.00 93 GLY H 100 GLU O 0.00 48 HIS H 100 GLU O 0.00 47 VAL H 100 GLU O 0.00 100 GLU O 149 ILE H 0.00 9 LYS H 100 GLU O 0.00 100 GLU O 118 VAL H 0.00 5 VAL H 100 GLU O 0.00 33 GLY H 100 GLU O 0.00 2 THR H 100 GLU O 0.00 7 VAL H 100 GLU O 0.00 100 GLU O 113 ILE H 0.00 18 ILE H 100 GLU O 0.00 100 GLU O 117 LEU H 0.00 100 GLU O 145 ALA H 0.00 3 LYS H 100 GLU O 0.00 17 ILE H 100 GLU O 0.00 100 GLU O 121 GLU H 0.00 20 PHE O 100 GLU H 1.80 9 LYS O 100 GLU H 0.00 15 GLN O 100 GLU H 0.00 100 GLU H 148 VAL O 0.00 76 ASP O 100 GLU H 0.00 100 GLU H 115 ARG O 0.00 77 GLU O 100 GLU H 0.00 55 ALA O 100 GLU H 0.00 3 LYS O 100 GLU H 0.00 100 GLU H 116 THR O 0.00 100 GLU H 114 GLY O 0.00 67 LEU O 100 GLU H 0.00 10 GLY O 100 GLU H 0.00 100 GLU H 150 GLY O 0.00 29 VAL O 100 GLU H 0.00 16 GLY O 100 GLU H 0.00 18 ILE O 100 GLU H 0.00 100 GLU H 119 VAL O 0.00 6 ALA O 100 GLU H 0.00 34 SER O 100 GLU H 0.00 78 GLU O 100 GLU H 0.00 100 GLU H 113 ILE O 0.00 85 GLY O 100 GLU H 0.00 100 GLU H 146 CYS O 0.00 39 THR O 100 GLU H 0.00 31 VAL O 100 GLU H 0.00 91 LYS O 100 GLU H 0.00 100 GLU H 152 ALA O 0.00 86 ASN O 100 GLU H 0.00 92 ASP O 100 GLU H 0.00 100 GLU H 147 GLY O 0.00 56 GLY O 100 GLU H 0.00 33 GLY O 100 GLU H 0.00 100 GLU H 118 VAL O 0.00 54 THR O 100 GLU H 0.00 4 ALA O 100 GLU H 0.00 44 GLY O 100 GLU H 0.00 100 GLU H 120 HIS O 0.00 100 GLU H 121 GLU O 0.00 14 VAL O 100 GLU H 0.00 45 PHE O 100 GLU H 0.00 94 VAL O 100 GLU H 0.00 38 LEU O 100 GLU H 0.00 7 VAL O 100 GLU H 0.00 79 ARG O 100 GLU H 0.00 48 HIS O 100 GLU H 0.00 100 GLU H 117 LEU O 0.00 49 GLU O 100 GLU H 0.00 35 ILE O 100 GLU H 0.00 100 GLU H 151 ILE O 0.00 46 HIS O 100 GLU H 0.00 8 LEU O 100 GLU H 0.00 21 GLU O 100 GLU H 0.00 100 GLU H 112 ILE O 0.00 75 LYS O 100 GLU H 0.00 93 GLY O 100 GLU H 0.00 36 LYS O 100 GLU H 0.00 40 GLU O 100 GLU H 0.00 22 GLN O 100 GLU H 0.00 5 VAL O 100 GLU H 0.00 17 ILE O 100 GLU H 0.00 32 TRP O 100 GLU H 0.00 30 LYS O 100 GLU H 0.00 47 VAL O 100 GLU H 0.00 100 GLU H 149 ILE O 0.00 50 PHE O 100 GLU H 0.00 57 CYS O 100 GLU H 0.00 100 GLU H 144 LEU O 0.00 69 ARG O 100 GLU H 0.00 2 THR O 100 GLU H 0.00 100 GLU H 143 ARG O 0.00 84 LEU O 100 GLU H 0.00 42 LEU O 100 GLU H 0.00 100 GLU H 145 ALA O 0.00 68 SER O 100 GLU H 0.00 41 GLY O 100 GLU H 0.00 84 LEU O 100 GLU N 2.75 31 VAL O 100 GLU N 0.00 56 GLY O 100 GLU N 0.00 54 THR O 100 GLU N 0.00 55 ALA O 100 GLU N 0.00 42 LEU O 100 GLU N 0.00 100 GLU N 143 ARG O 0.00 36 LYS O 100 GLU N 0.00 49 GLU O 100 GLU N 0.00 5 VAL O 100 GLU N 0.00 22 GLN O 100 GLU N 0.00 67 LEU O 100 GLU N 0.00 30 LYS O 100 GLU N 0.00 10 GLY O 100 GLU N 0.00 47 VAL O 100 GLU N 0.00 50 PHE O 100 GLU N 0.00 16 GLY O 100 GLU N 0.00 100 GLU N 152 ALA O 0.00 20 PHE O 100 GLU N 0.00 100 GLU N 114 GLY O 0.00 100 GLU N 144 LEU O 0.00 100 GLU N 121 GLU O 0.00 2 THR O 100 GLU N 0.00 38 LEU O 100 GLU N 0.00 32 TRP O 100 GLU N 0.00 39 THR O 100 GLU N 0.00 100 GLU N 146 CYS O 0.00 4 ALA O 100 GLU N 0.00 91 LYS O 100 GLU N 0.00 100 GLU N 113 ILE O 0.00 94 VAL O 100 GLU N 0.00 41 GLY O 100 GLU N 0.00 9 LYS O 100 GLU N 0.00 17 ILE O 100 GLU N 0.00 79 ARG O 100 GLU N 0.00 40 GLU O 100 GLU N 0.00 21 GLU O 100 GLU N 0.00 86 ASN O 100 GLU N 0.00 3 LYS O 100 GLU N 0.00 100 GLU N 120 HIS O 0.00 69 ARG O 100 GLU N 0.00 75 LYS O 100 GLU N 0.00 68 SER O 100 GLU N 0.00 45 PHE O 100 GLU N 0.00 93 GLY O 100 GLU N 0.00 57 CYS O 100 GLU N 0.00 100 GLU N 145 ALA O 0.00 100 GLU N 115 ARG O 0.00 77 GLU O 100 GLU N 0.00 48 HIS O 100 GLU N 0.00 100 GLU N 147 GLY O 0.00 100 GLU N 112 ILE O 0.00 15 GLN O 100 GLU N 0.00 100 GLU N 149 ILE O 0.00 8 LEU O 100 GLU N 0.00 100 GLU N 116 THR O 0.00 33 GLY O 100 GLU N 0.00 76 ASP O 100 GLU N 0.00 100 GLU N 150 GLY O 0.00 100 GLU N 119 VAL O 0.00 92 ASP O 100 GLU N 0.00 35 ILE O 100 GLU N 0.00 18 ILE O 100 GLU N 0.00 44 GLY O 100 GLU N 0.00 100 GLU N 118 VAL O 0.00 29 VAL O 100 GLU N 0.00 78 GLU O 100 GLU N 0.00 100 GLU N 148 VAL O 0.00 14 VAL O 100 GLU N 0.00 46 HIS O 100 GLU N 0.00 85 GLY O 100 GLU N 0.00 7 VAL O 100 GLU N 0.00 100 GLU N 151 ILE O 0.00 6 ALA O 100 GLU N 0.00 100 GLU N 117 LEU O 0.00 34 SER O 100 GLU N 0.00 20 PHE N 101 ASP O 2.75 101 ASP O 121 GLU N 0.00 101 ASP O 152 ALA N 0.00 21 GLU N 101 ASP O 0.00 101 ASP O 144 LEU N 0.00 41 GLY N 101 ASP O 0.00 69 ARG N 101 ASP O 0.00 101 ASP O 119 VAL N 0.00 101 ASP O 149 ILE N 0.00 42 LEU N 101 ASP O 0.00 101 ASP O 112 ILE N 0.00 91 LYS N 101 ASP O 0.00 31 VAL N 101 ASP O 0.00 4 ALA N 101 ASP O 0.00 92 ASP N 101 ASP O 0.00 101 ASP O 143 ARG N 0.00 101 ASP O 147 GLY N 0.00 17 ILE N 101 ASP O 0.00 16 GLY N 101 ASP O 0.00 101 ASP O 120 HIS N 0.00 39 THR N 101 ASP O 0.00 47 VAL N 101 ASP O 0.00 33 GLY N 101 ASP O 0.00 9 LYS N 101 ASP O 0.00 46 HIS N 101 ASP O 0.00 44 GLY N 101 ASP O 0.00 76 ASP N 101 ASP O 0.00 77 GLU N 101 ASP O 0.00 30 LYS N 101 ASP O 0.00 56 GLY N 101 ASP O 0.00 94 VAL N 101 ASP O 0.00 101 ASP O 151 ILE N 0.00 84 LEU N 101 ASP O 0.00 2 THR N 101 ASP O 0.00 50 PHE N 101 ASP O 0.00 78 GLU N 101 ASP O 0.00 15 GLN N 101 ASP O 0.00 45 PHE N 101 ASP O 0.00 8 LEU N 101 ASP O 0.00 93 GLY N 101 ASP O 0.00 35 ILE N 101 ASP O 0.00 86 ASN N 101 ASP O 0.00 38 LEU N 101 ASP O 0.00 36 LYS N 101 ASP O 0.00 48 HIS N 101 ASP O 0.00 101 ASP O 146 CYS N 0.00 67 LEU N 101 ASP O 0.00 79 ARG N 101 ASP O 0.00 22 GLN N 101 ASP O 0.00 3 LYS N 101 ASP O 0.00 34 SER N 101 ASP O 0.00 101 ASP O 114 GLY N 0.00 101 ASP O 145 ALA N 0.00 101 ASP O 113 ILE N 0.00 101 ASP O 116 THR N 0.00 5 VAL N 101 ASP O 0.00 6 ALA N 101 ASP O 0.00 68 SER N 101 ASP O 0.00 7 VAL N 101 ASP O 0.00 54 THR N 101 ASP O 0.00 49 GLU N 101 ASP O 0.00 32 TRP N 101 ASP O 0.00 75 LYS N 101 ASP O 0.00 101 ASP O 118 VAL N 0.00 18 ILE N 101 ASP O 0.00 101 ASP O 148 VAL N 0.00 10 GLY N 101 ASP O 0.00 101 ASP O 150 GLY N 0.00 85 GLY N 101 ASP O 0.00 40 GLU N 101 ASP O 0.00 57 CYS N 101 ASP O 0.00 101 ASP O 117 LEU N 0.00 55 ALA N 101 ASP O 0.00 101 ASP O 115 ARG N 0.00 29 VAL N 101 ASP O 0.00 14 VAL N 101 ASP O 0.00 77 GLU H 101 ASP O 1.80 101 ASP O 117 LEU H 0.00 16 GLY H 101 ASP O 0.00 101 ASP O 145 ALA H 0.00 94 VAL H 101 ASP O 0.00 57 CYS H 101 ASP O 0.00 45 PHE H 101 ASP O 0.00 47 VAL H 101 ASP O 0.00 101 ASP O 115 ARG H 0.00 101 ASP O 149 ILE H 0.00 4 ALA H 101 ASP O 0.00 69 ARG H 101 ASP O 0.00 22 GLN H 101 ASP O 0.00 79 ARG H 101 ASP O 0.00 101 ASP O 113 ILE H 0.00 56 GLY H 101 ASP O 0.00 101 ASP O 121 GLU H 0.00 50 PHE H 101 ASP O 0.00 34 SER H 101 ASP O 0.00 40 GLU H 101 ASP O 0.00 85 GLY H 101 ASP O 0.00 44 GLY H 101 ASP O 0.00 55 ALA H 101 ASP O 0.00 75 LYS H 101 ASP O 0.00 21 GLU H 101 ASP O 0.00 101 ASP O 114 GLY H 0.00 41 GLY H 101 ASP O 0.00 101 ASP O 148 VAL H 0.00 101 ASP O 151 ILE H 0.00 84 LEU H 101 ASP O 0.00 76 ASP H 101 ASP O 0.00 38 LEU H 101 ASP O 0.00 9 LYS H 101 ASP O 0.00 68 SER H 101 ASP O 0.00 101 ASP O 120 HIS H 0.00 42 LEU H 101 ASP O 0.00 86 ASN H 101 ASP O 0.00 30 LYS H 101 ASP O 0.00 20 PHE H 101 ASP O 0.00 101 ASP O 119 VAL H 0.00 17 ILE H 101 ASP O 0.00 10 GLY H 101 ASP O 0.00 101 ASP O 116 THR H 0.00 78 GLU H 101 ASP O 0.00 31 VAL H 101 ASP O 0.00 101 ASP O 143 ARG H 0.00 101 ASP O 146 CYS H 0.00 18 ILE H 101 ASP O 0.00 46 HIS H 101 ASP O 0.00 7 VAL H 101 ASP O 0.00 5 VAL H 101 ASP O 0.00 91 LYS H 101 ASP O 0.00 32 TRP H 101 ASP O 0.00 39 THR H 101 ASP O 0.00 49 GLU H 101 ASP O 0.00 48 HIS H 101 ASP O 0.00 3 LYS H 101 ASP O 0.00 101 ASP O 147 GLY H 0.00 93 GLY H 101 ASP O 0.00 6 ALA H 101 ASP O 0.00 8 LEU H 101 ASP O 0.00 67 LEU H 101 ASP O 0.00 101 ASP O 150 GLY H 0.00 35 ILE H 101 ASP O 0.00 36 LYS H 101 ASP O 0.00 54 THR H 101 ASP O 0.00 92 ASP H 101 ASP O 0.00 33 GLY H 101 ASP O 0.00 14 VAL H 101 ASP O 0.00 2 THR H 101 ASP O 0.00 101 ASP O 144 LEU H 0.00 101 ASP O 152 ALA H 0.00 29 VAL H 101 ASP O 0.00 101 ASP O 118 VAL H 0.00 15 GLN H 101 ASP O 0.00 101 ASP O 112 ILE H 0.00 2 THR O 101 ASP H 1.80 75 LYS O 101 ASP H 0.00 101 ASP H 116 THR O 0.00 101 ASP H 150 GLY O 0.00 10 GLY O 101 ASP H 0.00 68 SER O 101 ASP H 0.00 6 ALA O 101 ASP H 0.00 3 LYS O 101 ASP H 0.00 15 GLN O 101 ASP H 0.00 54 THR O 101 ASP H 0.00 101 ASP H 144 LEU O 0.00 57 CYS O 101 ASP H 0.00 101 ASP H 118 VAL O 0.00 79 ARG O 101 ASP H 0.00 101 ASP H 114 GLY O 0.00 92 ASP O 101 ASP H 0.00 50 PHE O 101 ASP H 0.00 22 GLN O 101 ASP H 0.00 101 ASP H 145 ALA O 0.00 39 THR O 101 ASP H 0.00 101 ASP H 120 HIS O 0.00 101 ASP H 149 ILE O 0.00 46 HIS O 101 ASP H 0.00 9 LYS O 101 ASP H 0.00 78 GLU O 101 ASP H 0.00 69 ARG O 101 ASP H 0.00 30 LYS O 101 ASP H 0.00 38 LEU O 101 ASP H 0.00 101 ASP H 113 ILE O 0.00 55 ALA O 101 ASP H 0.00 101 ASP H 152 ALA O 0.00 16 GLY O 101 ASP H 0.00 31 VAL O 101 ASP H 0.00 4 ALA O 101 ASP H 0.00 101 ASP H 121 GLU O 0.00 86 ASN O 101 ASP H 0.00 34 SER O 101 ASP H 0.00 56 GLY O 101 ASP H 0.00 18 ILE O 101 ASP H 0.00 101 ASP H 147 GLY O 0.00 33 GLY O 101 ASP H 0.00 21 GLU O 101 ASP H 0.00 49 GLU O 101 ASP H 0.00 101 ASP H 112 ILE O 0.00 40 GLU O 101 ASP H 0.00 35 ILE O 101 ASP H 0.00 85 GLY O 101 ASP H 0.00 44 GLY O 101 ASP H 0.00 101 ASP H 115 ARG O 0.00 101 ASP H 119 VAL O 0.00 94 VAL O 101 ASP H 0.00 76 ASP O 101 ASP H 0.00 29 VAL O 101 ASP H 0.00 101 ASP H 143 ARG O 0.00 101 ASP H 117 LEU O 0.00 5 VAL O 101 ASP H 0.00 101 ASP H 151 ILE O 0.00 101 ASP H 146 CYS O 0.00 91 LYS O 101 ASP H 0.00 77 GLU O 101 ASP H 0.00 48 HIS O 101 ASP H 0.00 101 ASP H 148 VAL O 0.00 93 GLY O 101 ASP H 0.00 67 LEU O 101 ASP H 0.00 7 VAL O 101 ASP H 0.00 45 PHE O 101 ASP H 0.00 41 GLY O 101 ASP H 0.00 47 VAL O 101 ASP H 0.00 42 LEU O 101 ASP H 0.00 32 TRP O 101 ASP H 0.00 8 LEU O 101 ASP H 0.00 17 ILE O 101 ASP H 0.00 84 LEU O 101 ASP H 0.00 36 LYS O 101 ASP H 0.00 20 PHE O 101 ASP H 0.00 14 VAL O 101 ASP H 0.00 2 THR O 101 ASP N 2.75 101 ASP N 112 ILE O 0.00 101 ASP N 144 LEU O 0.00 40 GLU O 101 ASP N 0.00 101 ASP N 114 GLY O 0.00 101 ASP N 115 ARG O 0.00 55 ALA O 101 ASP N 0.00 31 VAL O 101 ASP N 0.00 5 VAL O 101 ASP N 0.00 47 VAL O 101 ASP N 0.00 42 LEU O 101 ASP N 0.00 35 ILE O 101 ASP N 0.00 86 ASN O 101 ASP N 0.00 101 ASP N 147 GLY O 0.00 36 LYS O 101 ASP N 0.00 101 ASP N 113 ILE O 0.00 34 SER O 101 ASP N 0.00 20 PHE O 101 ASP N 0.00 78 GLU O 101 ASP N 0.00 45 PHE O 101 ASP N 0.00 84 LEU O 101 ASP N 0.00 6 ALA O 101 ASP N 0.00 38 LEU O 101 ASP N 0.00 101 ASP N 151 ILE O 0.00 101 ASP N 143 ARG O 0.00 39 THR O 101 ASP N 0.00 101 ASP N 119 VAL O 0.00 16 GLY O 101 ASP N 0.00 30 LYS O 101 ASP N 0.00 29 VAL O 101 ASP N 0.00 101 ASP N 118 VAL O 0.00 94 VAL O 101 ASP N 0.00 79 ARG O 101 ASP N 0.00 101 ASP N 152 ALA O 0.00 15 GLN O 101 ASP N 0.00 101 ASP N 148 VAL O 0.00 46 HIS O 101 ASP N 0.00 77 GLU O 101 ASP N 0.00 33 GLY O 101 ASP N 0.00 7 VAL O 101 ASP N 0.00 68 SER O 101 ASP N 0.00 101 ASP N 116 THR O 0.00 76 ASP O 101 ASP N 0.00 101 ASP N 120 HIS O 0.00 8 LEU O 101 ASP N 0.00 101 ASP N 146 CYS O 0.00 9 LYS O 101 ASP N 0.00 75 LYS O 101 ASP N 0.00 56 GLY O 101 ASP N 0.00 44 GLY O 101 ASP N 0.00 69 ARG O 101 ASP N 0.00 101 ASP N 121 GLU O 0.00 21 GLU O 101 ASP N 0.00 57 CYS O 101 ASP N 0.00 93 GLY O 101 ASP N 0.00 32 TRP O 101 ASP N 0.00 91 LYS O 101 ASP N 0.00 67 LEU O 101 ASP N 0.00 101 ASP N 145 ALA O 0.00 10 GLY O 101 ASP N 0.00 3 LYS O 101 ASP N 0.00 101 ASP N 150 GLY O 0.00 101 ASP N 117 LEU O 0.00 54 THR O 101 ASP N 0.00 17 ILE O 101 ASP N 0.00 22 GLN O 101 ASP N 0.00 48 HIS O 101 ASP N 0.00 101 ASP N 149 ILE O 0.00 50 PHE O 101 ASP N 0.00 49 GLU O 101 ASP N 0.00 85 GLY O 101 ASP N 0.00 4 ALA O 101 ASP N 0.00 14 VAL O 101 ASP N 0.00 18 ILE O 101 ASP N 0.00 41 GLY O 101 ASP N 0.00 92 ASP O 101 ASP N 0.00 29 VAL N 102 SER O 2.75 102 SER O 121 GLU N 0.00 21 GLU N 102 SER O 0.00 102 SER O 118 VAL N 0.00 35 ILE N 102 SER O 0.00 84 LEU N 102 SER O 0.00 14 VAL N 102 SER O 0.00 2 THR N 102 SER O 0.00 102 SER O 117 LEU N 0.00 75 LYS N 102 SER O 0.00 102 SER O 146 CYS N 0.00 79 ARG N 102 SER O 0.00 31 VAL N 102 SER O 0.00 48 HIS N 102 SER O 0.00 92 ASP N 102 SER O 0.00 102 SER O 150 GLY N 0.00 102 SER O 151 ILE N 0.00 46 HIS N 102 SER O 0.00 56 GLY N 102 SER O 0.00 34 SER N 102 SER O 0.00 33 GLY N 102 SER O 0.00 30 LYS N 102 SER O 0.00 77 GLU N 102 SER O 0.00 102 SER O 116 THR N 0.00 9 LYS N 102 SER O 0.00 102 SER O 145 ALA N 0.00 36 LYS N 102 SER O 0.00 20 PHE N 102 SER O 0.00 102 SER O 120 HIS N 0.00 10 GLY N 102 SER O 0.00 91 LYS N 102 SER O 0.00 102 SER O 144 LEU N 0.00 102 SER O 152 ALA N 0.00 17 ILE N 102 SER O 0.00 102 SER O 149 ILE N 0.00 102 SER O 119 VAL N 0.00 50 PHE N 102 SER O 0.00 7 VAL N 102 SER O 0.00 93 GLY N 102 SER O 0.00 45 PHE N 102 SER O 0.00 69 ARG N 102 SER O 0.00 102 SER O 113 ILE N 0.00 102 SER O 114 GLY N 0.00 102 SER O 115 ARG N 0.00 102 SER O 148 VAL N 0.00 16 GLY N 102 SER O 0.00 5 VAL N 102 SER O 0.00 76 ASP N 102 SER O 0.00 78 GLU N 102 SER O 0.00 40 GLU N 102 SER O 0.00 102 SER O 112 ILE N 0.00 86 ASN N 102 SER O 0.00 3 LYS N 102 SER O 0.00 44 GLY N 102 SER O 0.00 4 ALA N 102 SER O 0.00 55 ALA N 102 SER O 0.00 38 LEU N 102 SER O 0.00 32 TRP N 102 SER O 0.00 49 GLU N 102 SER O 0.00 41 GLY N 102 SER O 0.00 6 ALA N 102 SER O 0.00 68 SER N 102 SER O 0.00 18 ILE N 102 SER O 0.00 102 SER O 143 ARG N 0.00 8 LEU N 102 SER O 0.00 15 GLN N 102 SER O 0.00 47 VAL N 102 SER O 0.00 94 VAL N 102 SER O 0.00 22 GLN N 102 SER O 0.00 102 SER O 147 GLY N 0.00 67 LEU N 102 SER O 0.00 54 THR N 102 SER O 0.00 57 CYS N 102 SER O 0.00 42 LEU N 102 SER O 0.00 85 GLY N 102 SER O 0.00 39 THR N 102 SER O 0.00 76 ASP H 102 SER O 1.80 16 GLY H 102 SER O 0.00 102 SER O 117 LEU H 0.00 34 SER H 102 SER O 0.00 102 SER O 152 ALA H 0.00 102 SER O 151 ILE H 0.00 20 PHE H 102 SER O 0.00 102 SER O 147 GLY H 0.00 75 LYS H 102 SER O 0.00 38 LEU H 102 SER O 0.00 102 SER O 144 LEU H 0.00 9 LYS H 102 SER O 0.00 40 GLU H 102 SER O 0.00 35 ILE H 102 SER O 0.00 2 THR H 102 SER O 0.00 79 ARG H 102 SER O 0.00 102 SER O 148 VAL H 0.00 93 GLY H 102 SER O 0.00 102 SER O 112 ILE H 0.00 41 GLY H 102 SER O 0.00 92 ASP H 102 SER O 0.00 78 GLU H 102 SER O 0.00 68 SER H 102 SER O 0.00 8 LEU H 102 SER O 0.00 45 PHE H 102 SER O 0.00 48 HIS H 102 SER O 0.00 47 VAL H 102 SER O 0.00 36 LYS H 102 SER O 0.00 56 GLY H 102 SER O 0.00 46 HIS H 102 SER O 0.00 3 LYS H 102 SER O 0.00 86 ASN H 102 SER O 0.00 102 SER O 116 THR H 0.00 102 SER O 149 ILE H 0.00 102 SER O 115 ARG H 0.00 31 VAL H 102 SER O 0.00 14 VAL H 102 SER O 0.00 85 GLY H 102 SER O 0.00 39 THR H 102 SER O 0.00 94 VAL H 102 SER O 0.00 55 ALA H 102 SER O 0.00 102 SER O 150 GLY H 0.00 102 SER O 121 GLU H 0.00 102 SER O 143 ARG H 0.00 42 LEU H 102 SER O 0.00 102 SER O 114 GLY H 0.00 69 ARG H 102 SER O 0.00 102 SER O 120 HIS H 0.00 49 GLU H 102 SER O 0.00 30 LYS H 102 SER O 0.00 44 GLY H 102 SER O 0.00 32 TRP H 102 SER O 0.00 10 GLY H 102 SER O 0.00 91 LYS H 102 SER O 0.00 102 SER O 118 VAL H 0.00 84 LEU H 102 SER O 0.00 6 ALA H 102 SER O 0.00 67 LEU H 102 SER O 0.00 15 GLN H 102 SER O 0.00 102 SER O 145 ALA H 0.00 33 GLY H 102 SER O 0.00 22 GLN H 102 SER O 0.00 4 ALA H 102 SER O 0.00 102 SER O 119 VAL H 0.00 54 THR H 102 SER O 0.00 57 CYS H 102 SER O 0.00 17 ILE H 102 SER O 0.00 7 VAL H 102 SER O 0.00 21 GLU H 102 SER O 0.00 77 GLU H 102 SER O 0.00 5 VAL H 102 SER O 0.00 29 VAL H 102 SER O 0.00 50 PHE H 102 SER O 0.00 102 SER O 146 CYS H 0.00 18 ILE H 102 SER O 0.00 102 SER O 113 ILE H 0.00 57 CYS O 102 SER H 1.80 85 GLY O 102 SER H 0.00 102 SER H 147 GLY O 0.00 102 SER H 114 GLY O 0.00 102 SER H 118 VAL O 0.00 10 GLY O 102 SER H 0.00 35 ILE O 102 SER H 0.00 41 GLY O 102 SER H 0.00 102 SER H 120 HIS O 0.00 75 LYS O 102 SER H 0.00 78 GLU O 102 SER H 0.00 32 TRP O 102 SER H 0.00 77 GLU O 102 SER H 0.00 102 SER H 115 ARG O 0.00 2 THR O 102 SER H 0.00 36 LYS O 102 SER H 0.00 93 GLY O 102 SER H 0.00 102 SER H 151 ILE O 0.00 39 THR O 102 SER H 0.00 102 SER H 149 ILE O 0.00 20 PHE O 102 SER H 0.00 102 SER H 116 THR O 0.00 55 ALA O 102 SER H 0.00 17 ILE O 102 SER H 0.00 8 LEU O 102 SER H 0.00 21 GLU O 102 SER H 0.00 102 SER H 117 LEU O 0.00 5 VAL O 102 SER H 0.00 33 GLY O 102 SER H 0.00 91 LYS O 102 SER H 0.00 102 SER H 143 ARG O 0.00 92 ASP O 102 SER H 0.00 102 SER H 150 GLY O 0.00 14 VAL O 102 SER H 0.00 94 VAL O 102 SER H 0.00 102 SER H 112 ILE O 0.00 45 PHE O 102 SER H 0.00 79 ARG O 102 SER H 0.00 48 HIS O 102 SER H 0.00 42 LEU O 102 SER H 0.00 38 LEU O 102 SER H 0.00 54 THR O 102 SER H 0.00 56 GLY O 102 SER H 0.00 15 GLN O 102 SER H 0.00 76 ASP O 102 SER H 0.00 34 SER O 102 SER H 0.00 18 ILE O 102 SER H 0.00 102 SER H 145 ALA O 0.00 3 LYS O 102 SER H 0.00 102 SER H 148 VAL O 0.00 102 SER H 121 GLU O 0.00 86 ASN O 102 SER H 0.00 22 GLN O 102 SER H 0.00 69 ARG O 102 SER H 0.00 44 GLY O 102 SER H 0.00 102 SER H 113 ILE O 0.00 67 LEU O 102 SER H 0.00 50 PHE O 102 SER H 0.00 16 GLY O 102 SER H 0.00 102 SER H 152 ALA O 0.00 47 VAL O 102 SER H 0.00 31 VAL O 102 SER H 0.00 30 LYS O 102 SER H 0.00 9 LYS O 102 SER H 0.00 40 GLU O 102 SER H 0.00 102 SER H 119 VAL O 0.00 102 SER H 146 CYS O 0.00 7 VAL O 102 SER H 0.00 29 VAL O 102 SER H 0.00 102 SER H 144 LEU O 0.00 6 ALA O 102 SER H 0.00 68 SER O 102 SER H 0.00 4 ALA O 102 SER H 0.00 84 LEU O 102 SER H 0.00 46 HIS O 102 SER H 0.00 49 GLU O 102 SER H 0.00 5 VAL O 102 SER N 2.75 22 GLN O 102 SER N 0.00 4 ALA O 102 SER N 0.00 20 PHE O 102 SER N 0.00 78 GLU O 102 SER N 0.00 102 SER N 117 LEU O 0.00 33 GLY O 102 SER N 0.00 102 SER N 149 ILE O 0.00 34 SER O 102 SER N 0.00 102 SER N 121 GLU O 0.00 29 VAL O 102 SER N 0.00 31 VAL O 102 SER N 0.00 102 SER N 148 VAL O 0.00 41 GLY O 102 SER N 0.00 102 SER N 147 GLY O 0.00 102 SER N 143 ARG O 0.00 102 SER N 144 LEU O 0.00 21 GLU O 102 SER N 0.00 2 THR O 102 SER N 0.00 102 SER N 114 GLY O 0.00 57 CYS O 102 SER N 0.00 76 ASP O 102 SER N 0.00 86 ASN O 102 SER N 0.00 9 LYS O 102 SER N 0.00 102 SER N 115 ARG O 0.00 42 LEU O 102 SER N 0.00 48 HIS O 102 SER N 0.00 44 GLY O 102 SER N 0.00 102 SER N 112 ILE O 0.00 102 SER N 120 HIS O 0.00 102 SER N 116 THR O 0.00 84 LEU O 102 SER N 0.00 35 ILE O 102 SER N 0.00 50 PHE O 102 SER N 0.00 3 LYS O 102 SER N 0.00 102 SER N 150 GLY O 0.00 7 VAL O 102 SER N 0.00 67 LEU O 102 SER N 0.00 38 LEU O 102 SER N 0.00 16 GLY O 102 SER N 0.00 69 ARG O 102 SER N 0.00 102 SER N 113 ILE O 0.00 102 SER N 118 VAL O 0.00 32 TRP O 102 SER N 0.00 79 ARG O 102 SER N 0.00 30 LYS O 102 SER N 0.00 17 ILE O 102 SER N 0.00 102 SER N 152 ALA O 0.00 102 SER N 146 CYS O 0.00 56 GLY O 102 SER N 0.00 8 LEU O 102 SER N 0.00 102 SER N 119 VAL O 0.00 91 LYS O 102 SER N 0.00 68 SER O 102 SER N 0.00 94 VAL O 102 SER N 0.00 102 SER N 145 ALA O 0.00 77 GLU O 102 SER N 0.00 93 GLY O 102 SER N 0.00 39 THR O 102 SER N 0.00 46 HIS O 102 SER N 0.00 45 PHE O 102 SER N 0.00 102 SER N 151 ILE O 0.00 54 THR O 102 SER N 0.00 40 GLU O 102 SER N 0.00 55 ALA O 102 SER N 0.00 47 VAL O 102 SER N 0.00 92 ASP O 102 SER N 0.00 15 GLN O 102 SER N 0.00 49 GLU O 102 SER N 0.00 14 VAL O 102 SER N 0.00 36 LYS O 102 SER N 0.00 6 ALA O 102 SER N 0.00 10 GLY O 102 SER N 0.00 85 GLY O 102 SER N 0.00 75 LYS O 102 SER N 0.00 18 ILE O 102 SER N 0.00 49 GLU N 103 VAL O 2.75 103 VAL O 117 LEU N 0.00 46 HIS N 103 VAL O 0.00 36 LYS N 103 VAL O 0.00 92 ASP N 103 VAL O 0.00 35 ILE N 103 VAL O 0.00 103 VAL O 115 ARG N 0.00 103 VAL O 112 ILE N 0.00 45 PHE N 103 VAL O 0.00 5 VAL N 103 VAL O 0.00 2 THR N 103 VAL O 0.00 40 GLU N 103 VAL O 0.00 57 CYS N 103 VAL O 0.00 94 VAL N 103 VAL O 0.00 103 VAL O 147 GLY N 0.00 103 VAL O 116 THR N 0.00 48 HIS N 103 VAL O 0.00 15 GLN N 103 VAL O 0.00 75 LYS N 103 VAL O 0.00 103 VAL O 119 VAL N 0.00 6 ALA N 103 VAL O 0.00 103 VAL O 152 ALA N 0.00 103 VAL O 114 GLY N 0.00 30 LYS N 103 VAL O 0.00 86 ASN N 103 VAL O 0.00 54 THR N 103 VAL O 0.00 91 LYS N 103 VAL O 0.00 14 VAL N 103 VAL O 0.00 79 ARG N 103 VAL O 0.00 67 LEU N 103 VAL O 0.00 8 LEU N 103 VAL O 0.00 3 LYS N 103 VAL O 0.00 34 SER N 103 VAL O 0.00 103 VAL O 151 ILE N 0.00 103 VAL O 120 HIS N 0.00 103 VAL O 113 ILE N 0.00 18 ILE N 103 VAL O 0.00 9 LYS N 103 VAL O 0.00 16 GLY N 103 VAL O 0.00 103 VAL O 121 GLU N 0.00 32 TRP N 103 VAL O 0.00 10 GLY N 103 VAL O 0.00 103 VAL O 146 CYS N 0.00 103 VAL O 118 VAL N 0.00 7 VAL N 103 VAL O 0.00 50 PHE N 103 VAL O 0.00 103 VAL O 144 LEU N 0.00 47 VAL N 103 VAL O 0.00 103 VAL O 150 GLY N 0.00 55 ALA N 103 VAL O 0.00 103 VAL O 149 ILE N 0.00 39 THR N 103 VAL O 0.00 69 ARG N 103 VAL O 0.00 31 VAL N 103 VAL O 0.00 41 GLY N 103 VAL O 0.00 17 ILE N 103 VAL O 0.00 93 GLY N 103 VAL O 0.00 103 VAL O 145 ALA N 0.00 103 VAL O 148 VAL N 0.00 38 LEU N 103 VAL O 0.00 103 VAL O 143 ARG N 0.00 84 LEU N 103 VAL O 0.00 42 LEU N 103 VAL O 0.00 33 GLY N 103 VAL O 0.00 78 GLU N 103 VAL O 0.00 22 GLN N 103 VAL O 0.00 21 GLU N 103 VAL O 0.00 76 ASP N 103 VAL O 0.00 4 ALA N 103 VAL O 0.00 56 GLY N 103 VAL O 0.00 44 GLY N 103 VAL O 0.00 77 GLU N 103 VAL O 0.00 20 PHE N 103 VAL O 0.00 68 SER N 103 VAL O 0.00 29 VAL N 103 VAL O 0.00 85 GLY N 103 VAL O 0.00 16 GLY H 103 VAL O 1.80 30 LYS H 103 VAL O 0.00 103 VAL O 114 GLY H 0.00 103 VAL O 146 CYS H 0.00 9 LYS H 103 VAL O 0.00 4 ALA H 103 VAL O 0.00 103 VAL O 151 ILE H 0.00 103 VAL O 120 HIS H 0.00 103 VAL O 121 GLU H 0.00 103 VAL O 152 ALA H 0.00 75 LYS H 103 VAL O 0.00 103 VAL O 143 ARG H 0.00 69 ARG H 103 VAL O 0.00 103 VAL O 115 ARG H 0.00 38 LEU H 103 VAL O 0.00 32 TRP H 103 VAL O 0.00 93 GLY H 103 VAL O 0.00 34 SER H 103 VAL O 0.00 14 VAL H 103 VAL O 0.00 3 LYS H 103 VAL O 0.00 18 ILE H 103 VAL O 0.00 44 GLY H 103 VAL O 0.00 48 HIS H 103 VAL O 0.00 8 LEU H 103 VAL O 0.00 33 GLY H 103 VAL O 0.00 78 GLU H 103 VAL O 0.00 6 ALA H 103 VAL O 0.00 103 VAL O 145 ALA H 0.00 56 GLY H 103 VAL O 0.00 103 VAL O 150 GLY H 0.00 50 PHE H 103 VAL O 0.00 57 CYS H 103 VAL O 0.00 36 LYS H 103 VAL O 0.00 85 GLY H 103 VAL O 0.00 5 VAL H 103 VAL O 0.00 91 LYS H 103 VAL O 0.00 92 ASP H 103 VAL O 0.00 103 VAL O 148 VAL H 0.00 103 VAL O 117 LEU H 0.00 17 ILE H 103 VAL O 0.00 103 VAL O 147 GLY H 0.00 84 LEU H 103 VAL O 0.00 103 VAL O 112 ILE H 0.00 45 PHE H 103 VAL O 0.00 42 LEU H 103 VAL O 0.00 40 GLU H 103 VAL O 0.00 103 VAL O 113 ILE H 0.00 54 THR H 103 VAL O 0.00 49 GLU H 103 VAL O 0.00 20 PHE H 103 VAL O 0.00 10 GLY H 103 VAL O 0.00 39 THR H 103 VAL O 0.00 31 VAL H 103 VAL O 0.00 103 VAL O 116 THR H 0.00 103 VAL O 149 ILE H 0.00 94 VAL H 103 VAL O 0.00 103 VAL O 118 VAL H 0.00 67 LEU H 103 VAL O 0.00 2 THR H 103 VAL O 0.00 76 ASP H 103 VAL O 0.00 47 VAL H 103 VAL O 0.00 86 ASN H 103 VAL O 0.00 55 ALA H 103 VAL O 0.00 29 VAL H 103 VAL O 0.00 79 ARG H 103 VAL O 0.00 41 GLY H 103 VAL O 0.00 7 VAL H 103 VAL O 0.00 21 GLU H 103 VAL O 0.00 15 GLN H 103 VAL O 0.00 22 GLN H 103 VAL O 0.00 35 ILE H 103 VAL O 0.00 68 SER H 103 VAL O 0.00 103 VAL O 144 LEU H 0.00 103 VAL O 119 VAL H 0.00 77 GLU H 103 VAL O 0.00 46 HIS H 103 VAL O 0.00 103 VAL H 117 LEU O 1.80 84 LEU O 103 VAL H 0.00 103 VAL H 112 ILE O 0.00 103 VAL H 118 VAL O 0.00 103 VAL H 146 CYS O 0.00 56 GLY O 103 VAL H 0.00 94 VAL O 103 VAL H 0.00 39 THR O 103 VAL H 0.00 103 VAL H 149 ILE O 0.00 67 LEU O 103 VAL H 0.00 40 GLU O 103 VAL H 0.00 76 ASP O 103 VAL H 0.00 69 ARG O 103 VAL H 0.00 4 ALA O 103 VAL H 0.00 31 VAL O 103 VAL H 0.00 38 LEU O 103 VAL H 0.00 42 LEU O 103 VAL H 0.00 103 VAL H 145 ALA O 0.00 79 ARG O 103 VAL H 0.00 2 THR O 103 VAL H 0.00 17 ILE O 103 VAL H 0.00 103 VAL H 143 ARG O 0.00 34 SER O 103 VAL H 0.00 103 VAL H 147 GLY O 0.00 85 GLY O 103 VAL H 0.00 15 GLN O 103 VAL H 0.00 103 VAL H 116 THR O 0.00 21 GLU O 103 VAL H 0.00 44 GLY O 103 VAL H 0.00 36 LYS O 103 VAL H 0.00 103 VAL H 151 ILE O 0.00 22 GLN O 103 VAL H 0.00 47 VAL O 103 VAL H 0.00 75 LYS O 103 VAL H 0.00 103 VAL H 120 HIS O 0.00 14 VAL O 103 VAL H 0.00 10 GLY O 103 VAL H 0.00 103 VAL H 114 GLY O 0.00 86 ASN O 103 VAL H 0.00 103 VAL H 121 GLU O 0.00 103 VAL H 115 ARG O 0.00 35 ILE O 103 VAL H 0.00 48 HIS O 103 VAL H 0.00 18 ILE O 103 VAL H 0.00 41 GLY O 103 VAL H 0.00 103 VAL H 113 ILE O 0.00 7 VAL O 103 VAL H 0.00 6 ALA O 103 VAL H 0.00 103 VAL H 119 VAL O 0.00 8 LEU O 103 VAL H 0.00 3 LYS O 103 VAL H 0.00 9 LYS O 103 VAL H 0.00 29 VAL O 103 VAL H 0.00 103 VAL H 150 GLY O 0.00 46 HIS O 103 VAL H 0.00 5 VAL O 103 VAL H 0.00 16 GLY O 103 VAL H 0.00 77 GLU O 103 VAL H 0.00 33 GLY O 103 VAL H 0.00 32 TRP O 103 VAL H 0.00 50 PHE O 103 VAL H 0.00 92 ASP O 103 VAL H 0.00 103 VAL H 152 ALA O 0.00 93 GLY O 103 VAL H 0.00 57 CYS O 103 VAL H 0.00 20 PHE O 103 VAL H 0.00 45 PHE O 103 VAL H 0.00 54 THR O 103 VAL H 0.00 68 SER O 103 VAL H 0.00 49 GLU O 103 VAL H 0.00 55 ALA O 103 VAL H 0.00 78 GLU O 103 VAL H 0.00 103 VAL H 148 VAL O 0.00 103 VAL H 144 LEU O 0.00 91 LYS O 103 VAL H 0.00 30 LYS O 103 VAL H 0.00 49 GLU O 103 VAL N 2.75 9 LYS O 103 VAL N 0.00 78 GLU O 103 VAL N 0.00 15 GLN O 103 VAL N 0.00 103 VAL N 112 ILE O 0.00 8 LEU O 103 VAL N 0.00 10 GLY O 103 VAL N 0.00 18 ILE O 103 VAL N 0.00 2 THR O 103 VAL N 0.00 103 VAL N 152 ALA O 0.00 33 GLY O 103 VAL N 0.00 76 ASP O 103 VAL N 0.00 5 VAL O 103 VAL N 0.00 31 VAL O 103 VAL N 0.00 14 VAL O 103 VAL N 0.00 103 VAL N 114 GLY O 0.00 103 VAL N 146 CYS O 0.00 3 LYS O 103 VAL N 0.00 54 THR O 103 VAL N 0.00 57 CYS O 103 VAL N 0.00 103 VAL N 150 GLY O 0.00 6 ALA O 103 VAL N 0.00 56 GLY O 103 VAL N 0.00 103 VAL N 115 ARG O 0.00 50 PHE O 103 VAL N 0.00 103 VAL N 117 LEU O 0.00 7 VAL O 103 VAL N 0.00 103 VAL N 145 ALA O 0.00 93 GLY O 103 VAL N 0.00 30 LYS O 103 VAL N 0.00 86 ASN O 103 VAL N 0.00 103 VAL N 147 GLY O 0.00 22 GLN O 103 VAL N 0.00 77 GLU O 103 VAL N 0.00 32 TRP O 103 VAL N 0.00 34 SER O 103 VAL N 0.00 55 ALA O 103 VAL N 0.00 103 VAL N 113 ILE O 0.00 38 LEU O 103 VAL N 0.00 103 VAL N 148 VAL O 0.00 45 PHE O 103 VAL N 0.00 46 HIS O 103 VAL N 0.00 29 VAL O 103 VAL N 0.00 42 LEU O 103 VAL N 0.00 16 GLY O 103 VAL N 0.00 41 GLY O 103 VAL N 0.00 103 VAL N 121 GLU O 0.00 103 VAL N 143 ARG O 0.00 40 GLU O 103 VAL N 0.00 91 LYS O 103 VAL N 0.00 103 VAL N 119 VAL O 0.00 92 ASP O 103 VAL N 0.00 21 GLU O 103 VAL N 0.00 103 VAL N 144 LEU O 0.00 44 GLY O 103 VAL N 0.00 85 GLY O 103 VAL N 0.00 4 ALA O 103 VAL N 0.00 84 LEU O 103 VAL N 0.00 103 VAL N 118 VAL O 0.00 79 ARG O 103 VAL N 0.00 17 ILE O 103 VAL N 0.00 103 VAL N 149 ILE O 0.00 69 ARG O 103 VAL N 0.00 35 ILE O 103 VAL N 0.00 36 LYS O 103 VAL N 0.00 68 SER O 103 VAL N 0.00 47 VAL O 103 VAL N 0.00 103 VAL N 120 HIS O 0.00 94 VAL O 103 VAL N 0.00 103 VAL N 116 THR O 0.00 39 THR O 103 VAL N 0.00 67 LEU O 103 VAL N 0.00 103 VAL N 151 ILE O 0.00 20 PHE O 103 VAL N 0.00 48 HIS O 103 VAL N 0.00 75 LYS O 103 VAL N 0.00 38 LEU N 104 ILE O 2.75 14 VAL N 104 ILE O 0.00 57 CYS N 104 ILE O 0.00 5 VAL N 104 ILE O 0.00 104 ILE O 145 ALA N 0.00 104 ILE O 116 THR N 0.00 30 LYS N 104 ILE O 0.00 6 ALA N 104 ILE O 0.00 22 GLN N 104 ILE O 0.00 78 GLU N 104 ILE O 0.00 39 THR N 104 ILE O 0.00 40 GLU N 104 ILE O 0.00 46 HIS N 104 ILE O 0.00 104 ILE O 143 ARG N 0.00 47 VAL N 104 ILE O 0.00 92 ASP N 104 ILE O 0.00 79 ARG N 104 ILE O 0.00 68 SER N 104 ILE O 0.00 77 GLU N 104 ILE O 0.00 55 ALA N 104 ILE O 0.00 21 GLU N 104 ILE O 0.00 20 PHE N 104 ILE O 0.00 42 LEU N 104 ILE O 0.00 2 THR N 104 ILE O 0.00 36 LYS N 104 ILE O 0.00 44 GLY N 104 ILE O 0.00 84 LEU N 104 ILE O 0.00 104 ILE O 112 ILE N 0.00 7 VAL N 104 ILE O 0.00 104 ILE O 152 ALA N 0.00 104 ILE O 118 VAL N 0.00 16 GLY N 104 ILE O 0.00 31 VAL N 104 ILE O 0.00 104 ILE O 146 CYS N 0.00 104 ILE O 115 ARG N 0.00 104 ILE O 144 LEU N 0.00 104 ILE O 120 HIS N 0.00 69 ARG N 104 ILE O 0.00 15 GLN N 104 ILE O 0.00 104 ILE O 147 GLY N 0.00 86 ASN N 104 ILE O 0.00 93 GLY N 104 ILE O 0.00 104 ILE O 150 GLY N 0.00 18 ILE N 104 ILE O 0.00 104 ILE O 149 ILE N 0.00 8 LEU N 104 ILE O 0.00 49 GLU N 104 ILE O 0.00 91 LYS N 104 ILE O 0.00 75 LYS N 104 ILE O 0.00 54 THR N 104 ILE O 0.00 56 GLY N 104 ILE O 0.00 104 ILE O 148 VAL N 0.00 32 TRP N 104 ILE O 0.00 41 GLY N 104 ILE O 0.00 50 PHE N 104 ILE O 0.00 9 LYS N 104 ILE O 0.00 4 ALA N 104 ILE O 0.00 34 SER N 104 ILE O 0.00 3 LYS N 104 ILE O 0.00 67 LEU N 104 ILE O 0.00 48 HIS N 104 ILE O 0.00 104 ILE O 114 GLY N 0.00 104 ILE O 151 ILE N 0.00 76 ASP N 104 ILE O 0.00 17 ILE N 104 ILE O 0.00 85 GLY N 104 ILE O 0.00 29 VAL N 104 ILE O 0.00 104 ILE O 117 LEU N 0.00 45 PHE N 104 ILE O 0.00 104 ILE O 113 ILE N 0.00 10 GLY N 104 ILE O 0.00 35 ILE N 104 ILE O 0.00 104 ILE O 119 VAL N 0.00 104 ILE O 121 GLU N 0.00 33 GLY N 104 ILE O 0.00 94 VAL N 104 ILE O 0.00 46 HIS H 104 ILE O 1.80 104 ILE O 117 LEU H 0.00 67 LEU H 104 ILE O 0.00 104 ILE O 150 GLY H 0.00 68 SER H 104 ILE O 0.00 104 ILE O 146 CYS H 0.00 2 THR H 104 ILE O 0.00 5 VAL H 104 ILE O 0.00 48 HIS H 104 ILE O 0.00 7 VAL H 104 ILE O 0.00 41 GLY H 104 ILE O 0.00 29 VAL H 104 ILE O 0.00 104 ILE O 147 GLY H 0.00 50 PHE H 104 ILE O 0.00 39 THR H 104 ILE O 0.00 6 ALA H 104 ILE O 0.00 79 ARG H 104 ILE O 0.00 104 ILE O 118 VAL H 0.00 49 GLU H 104 ILE O 0.00 18 ILE H 104 ILE O 0.00 77 GLU H 104 ILE O 0.00 22 GLN H 104 ILE O 0.00 75 LYS H 104 ILE O 0.00 20 PHE H 104 ILE O 0.00 36 LYS H 104 ILE O 0.00 93 GLY H 104 ILE O 0.00 104 ILE O 116 THR H 0.00 9 LYS H 104 ILE O 0.00 104 ILE O 121 GLU H 0.00 104 ILE O 151 ILE H 0.00 104 ILE O 120 HIS H 0.00 10 GLY H 104 ILE O 0.00 54 THR H 104 ILE O 0.00 104 ILE O 114 GLY H 0.00 76 ASP H 104 ILE O 0.00 38 LEU H 104 ILE O 0.00 104 ILE O 112 ILE H 0.00 4 ALA H 104 ILE O 0.00 94 VAL H 104 ILE O 0.00 78 GLU H 104 ILE O 0.00 104 ILE O 143 ARG H 0.00 33 GLY H 104 ILE O 0.00 31 VAL H 104 ILE O 0.00 15 GLN H 104 ILE O 0.00 104 ILE O 119 VAL H 0.00 85 GLY H 104 ILE O 0.00 104 ILE O 149 ILE H 0.00 35 ILE H 104 ILE O 0.00 104 ILE O 115 ARG H 0.00 56 GLY H 104 ILE O 0.00 104 ILE O 145 ALA H 0.00 21 GLU H 104 ILE O 0.00 47 VAL H 104 ILE O 0.00 8 LEU H 104 ILE O 0.00 84 LEU H 104 ILE O 0.00 92 ASP H 104 ILE O 0.00 91 LYS H 104 ILE O 0.00 17 ILE H 104 ILE O 0.00 44 GLY H 104 ILE O 0.00 57 CYS H 104 ILE O 0.00 69 ARG H 104 ILE O 0.00 30 LYS H 104 ILE O 0.00 3 LYS H 104 ILE O 0.00 42 LEU H 104 ILE O 0.00 104 ILE O 148 VAL H 0.00 104 ILE O 152 ALA H 0.00 32 TRP H 104 ILE O 0.00 40 GLU H 104 ILE O 0.00 14 VAL H 104 ILE O 0.00 104 ILE O 144 LEU H 0.00 104 ILE O 113 ILE H 0.00 34 SER H 104 ILE O 0.00 45 PHE H 104 ILE O 0.00 86 ASN H 104 ILE O 0.00 16 GLY H 104 ILE O 0.00 55 ALA H 104 ILE O 0.00 6 ALA O 104 ILE H 1.80 5 VAL O 104 ILE H 0.00 104 ILE H 145 ALA O 0.00 34 SER O 104 ILE H 0.00 56 GLY O 104 ILE H 0.00 39 THR O 104 ILE H 0.00 104 ILE H 114 GLY O 0.00 42 LEU O 104 ILE H 0.00 69 ARG O 104 ILE H 0.00 84 LEU O 104 ILE H 0.00 68 SER O 104 ILE H 0.00 55 ALA O 104 ILE H 0.00 46 HIS O 104 ILE H 0.00 30 LYS O 104 ILE H 0.00 20 PHE O 104 ILE H 0.00 104 ILE H 113 ILE O 0.00 104 ILE H 115 ARG O 0.00 3 LYS O 104 ILE H 0.00 104 ILE H 146 CYS O 0.00 93 GLY O 104 ILE H 0.00 2 THR O 104 ILE H 0.00 9 LYS O 104 ILE H 0.00 57 CYS O 104 ILE H 0.00 104 ILE H 112 ILE O 0.00 104 ILE H 147 GLY O 0.00 35 ILE O 104 ILE H 0.00 86 ASN O 104 ILE H 0.00 22 GLN O 104 ILE H 0.00 36 LYS O 104 ILE H 0.00 77 GLU O 104 ILE H 0.00 92 ASP O 104 ILE H 0.00 18 ILE O 104 ILE H 0.00 21 GLU O 104 ILE H 0.00 79 ARG O 104 ILE H 0.00 104 ILE H 119 VAL O 0.00 49 GLU O 104 ILE H 0.00 41 GLY O 104 ILE H 0.00 8 LEU O 104 ILE H 0.00 104 ILE H 121 GLU O 0.00 104 ILE H 150 GLY O 0.00 16 GLY O 104 ILE H 0.00 94 VAL O 104 ILE H 0.00 104 ILE H 152 ALA O 0.00 38 LEU O 104 ILE H 0.00 45 PHE O 104 ILE H 0.00 31 VAL O 104 ILE H 0.00 104 ILE H 116 THR O 0.00 104 ILE H 143 ARG O 0.00 29 VAL O 104 ILE H 0.00 48 HIS O 104 ILE H 0.00 44 GLY O 104 ILE H 0.00 104 ILE H 151 ILE O 0.00 32 TRP O 104 ILE H 0.00 47 VAL O 104 ILE H 0.00 50 PHE O 104 ILE H 0.00 91 LYS O 104 ILE H 0.00 33 GLY O 104 ILE H 0.00 104 ILE H 120 HIS O 0.00 104 ILE H 117 LEU O 0.00 10 GLY O 104 ILE H 0.00 75 LYS O 104 ILE H 0.00 104 ILE H 118 VAL O 0.00 7 VAL O 104 ILE H 0.00 85 GLY O 104 ILE H 0.00 76 ASP O 104 ILE H 0.00 40 GLU O 104 ILE H 0.00 17 ILE O 104 ILE H 0.00 104 ILE H 148 VAL O 0.00 78 GLU O 104 ILE H 0.00 67 LEU O 104 ILE H 0.00 15 GLN O 104 ILE H 0.00 104 ILE H 149 ILE O 0.00 14 VAL O 104 ILE H 0.00 4 ALA O 104 ILE H 0.00 54 THR O 104 ILE H 0.00 104 ILE H 144 LEU O 0.00 75 LYS O 104 ILE N 2.75 38 LEU O 104 ILE N 0.00 46 HIS O 104 ILE N 0.00 41 GLY O 104 ILE N 0.00 36 LYS O 104 ILE N 0.00 42 LEU O 104 ILE N 0.00 104 ILE N 116 THR O 0.00 34 SER O 104 ILE N 0.00 45 PHE O 104 ILE N 0.00 104 ILE N 114 GLY O 0.00 77 GLU O 104 ILE N 0.00 16 GLY O 104 ILE N 0.00 44 GLY O 104 ILE N 0.00 7 VAL O 104 ILE N 0.00 104 ILE N 146 CYS O 0.00 21 GLU O 104 ILE N 0.00 67 LEU O 104 ILE N 0.00 32 TRP O 104 ILE N 0.00 35 ILE O 104 ILE N 0.00 93 GLY O 104 ILE N 0.00 104 ILE N 117 LEU O 0.00 40 GLU O 104 ILE N 0.00 29 VAL O 104 ILE N 0.00 30 LYS O 104 ILE N 0.00 17 ILE O 104 ILE N 0.00 18 ILE O 104 ILE N 0.00 39 THR O 104 ILE N 0.00 104 ILE N 120 HIS O 0.00 85 GLY O 104 ILE N 0.00 104 ILE N 115 ARG O 0.00 79 ARG O 104 ILE N 0.00 84 LEU O 104 ILE N 0.00 69 ARG O 104 ILE N 0.00 20 PHE O 104 ILE N 0.00 104 ILE N 151 ILE O 0.00 104 ILE N 148 VAL O 0.00 104 ILE N 121 GLU O 0.00 4 ALA O 104 ILE N 0.00 47 VAL O 104 ILE N 0.00 10 GLY O 104 ILE N 0.00 5 VAL O 104 ILE N 0.00 8 LEU O 104 ILE N 0.00 76 ASP O 104 ILE N 0.00 15 GLN O 104 ILE N 0.00 78 GLU O 104 ILE N 0.00 104 ILE N 144 LEU O 0.00 14 VAL O 104 ILE N 0.00 57 CYS O 104 ILE N 0.00 2 THR O 104 ILE N 0.00 104 ILE N 143 ARG O 0.00 68 SER O 104 ILE N 0.00 6 ALA O 104 ILE N 0.00 104 ILE N 152 ALA O 0.00 104 ILE N 145 ALA O 0.00 104 ILE N 113 ILE O 0.00 94 VAL O 104 ILE N 0.00 50 PHE O 104 ILE N 0.00 48 HIS O 104 ILE N 0.00 91 LYS O 104 ILE N 0.00 104 ILE N 119 VAL O 0.00 92 ASP O 104 ILE N 0.00 86 ASN O 104 ILE N 0.00 31 VAL O 104 ILE N 0.00 104 ILE N 112 ILE O 0.00 104 ILE N 118 VAL O 0.00 3 LYS O 104 ILE N 0.00 54 THR O 104 ILE N 0.00 33 GLY O 104 ILE N 0.00 104 ILE N 150 GLY O 0.00 104 ILE N 147 GLY O 0.00 56 GLY O 104 ILE N 0.00 55 ALA O 104 ILE N 0.00 104 ILE N 149 ILE O 0.00 22 GLN O 104 ILE N 0.00 49 GLU O 104 ILE N 0.00 9 LYS O 104 ILE N 0.00 16 GLY N 105 SER O 2.75 78 GLU N 105 SER O 0.00 35 ILE N 105 SER O 0.00 21 GLU N 105 SER O 0.00 48 HIS N 105 SER O 0.00 105 SER O 118 VAL N 0.00 36 LYS N 105 SER O 0.00 4 ALA N 105 SER O 0.00 105 SER O 144 LEU N 0.00 105 SER O 147 GLY N 0.00 50 PHE N 105 SER O 0.00 105 SER O 148 VAL N 0.00 105 SER O 114 GLY N 0.00 105 SER O 146 CYS N 0.00 7 VAL N 105 SER O 0.00 44 GLY N 105 SER O 0.00 32 TRP N 105 SER O 0.00 10 GLY N 105 SER O 0.00 29 VAL N 105 SER O 0.00 94 VAL N 105 SER O 0.00 33 GLY N 105 SER O 0.00 40 GLU N 105 SER O 0.00 105 SER O 119 VAL N 0.00 41 GLY N 105 SER O 0.00 85 GLY N 105 SER O 0.00 92 ASP N 105 SER O 0.00 3 LYS N 105 SER O 0.00 105 SER O 143 ARG N 0.00 46 HIS N 105 SER O 0.00 20 PHE N 105 SER O 0.00 77 GLU N 105 SER O 0.00 54 THR N 105 SER O 0.00 91 LYS N 105 SER O 0.00 86 ASN N 105 SER O 0.00 47 VAL N 105 SER O 0.00 30 LYS N 105 SER O 0.00 105 SER O 145 ALA N 0.00 105 SER O 149 ILE N 0.00 6 ALA N 105 SER O 0.00 105 SER O 150 GLY N 0.00 17 ILE N 105 SER O 0.00 45 PHE N 105 SER O 0.00 84 LEU N 105 SER O 0.00 105 SER O 121 GLU N 0.00 105 SER O 115 ARG N 0.00 56 GLY N 105 SER O 0.00 105 SER O 113 ILE N 0.00 38 LEU N 105 SER O 0.00 42 LEU N 105 SER O 0.00 105 SER O 117 LEU N 0.00 105 SER O 112 ILE N 0.00 55 ALA N 105 SER O 0.00 2 THR N 105 SER O 0.00 76 ASP N 105 SER O 0.00 39 THR N 105 SER O 0.00 105 SER O 151 ILE N 0.00 105 SER O 116 THR N 0.00 49 GLU N 105 SER O 0.00 34 SER N 105 SER O 0.00 75 LYS N 105 SER O 0.00 68 SER N 105 SER O 0.00 9 LYS N 105 SER O 0.00 105 SER O 152 ALA N 0.00 69 ARG N 105 SER O 0.00 15 GLN N 105 SER O 0.00 105 SER O 120 HIS N 0.00 67 LEU N 105 SER O 0.00 22 GLN N 105 SER O 0.00 18 ILE N 105 SER O 0.00 8 LEU N 105 SER O 0.00 57 CYS N 105 SER O 0.00 14 VAL N 105 SER O 0.00 31 VAL N 105 SER O 0.00 79 ARG N 105 SER O 0.00 93 GLY N 105 SER O 0.00 5 VAL N 105 SER O 0.00 105 SER O 144 LEU H 1.80 9 LYS H 105 SER O 0.00 14 VAL H 105 SER O 0.00 54 THR H 105 SER O 0.00 105 SER O 114 GLY H 0.00 21 GLU H 105 SER O 0.00 105 SER O 120 HIS H 0.00 105 SER O 150 GLY H 0.00 40 GLU H 105 SER O 0.00 32 TRP H 105 SER O 0.00 17 ILE H 105 SER O 0.00 75 LYS H 105 SER O 0.00 22 GLN H 105 SER O 0.00 30 LYS H 105 SER O 0.00 105 SER O 148 VAL H 0.00 79 ARG H 105 SER O 0.00 45 PHE H 105 SER O 0.00 39 THR H 105 SER O 0.00 47 VAL H 105 SER O 0.00 68 SER H 105 SER O 0.00 93 GLY H 105 SER O 0.00 105 SER O 117 LEU H 0.00 56 GLY H 105 SER O 0.00 48 HIS H 105 SER O 0.00 33 GLY H 105 SER O 0.00 5 VAL H 105 SER O 0.00 105 SER O 149 ILE H 0.00 4 ALA H 105 SER O 0.00 15 GLN H 105 SER O 0.00 105 SER O 146 CYS H 0.00 31 VAL H 105 SER O 0.00 46 HIS H 105 SER O 0.00 91 LYS H 105 SER O 0.00 105 SER O 143 ARG H 0.00 86 ASN H 105 SER O 0.00 6 ALA H 105 SER O 0.00 34 SER H 105 SER O 0.00 105 SER O 112 ILE H 0.00 2 THR H 105 SER O 0.00 76 ASP H 105 SER O 0.00 105 SER O 147 GLY H 0.00 105 SER O 115 ARG H 0.00 105 SER O 152 ALA H 0.00 69 ARG H 105 SER O 0.00 105 SER O 151 ILE H 0.00 105 SER O 121 GLU H 0.00 20 PHE H 105 SER O 0.00 105 SER O 116 THR H 0.00 10 GLY H 105 SER O 0.00 78 GLU H 105 SER O 0.00 57 CYS H 105 SER O 0.00 50 PHE H 105 SER O 0.00 77 GLU H 105 SER O 0.00 67 LEU H 105 SER O 0.00 92 ASP H 105 SER O 0.00 42 LEU H 105 SER O 0.00 84 LEU H 105 SER O 0.00 44 GLY H 105 SER O 0.00 8 LEU H 105 SER O 0.00 55 ALA H 105 SER O 0.00 94 VAL H 105 SER O 0.00 16 GLY H 105 SER O 0.00 85 GLY H 105 SER O 0.00 7 VAL H 105 SER O 0.00 105 SER O 118 VAL H 0.00 105 SER O 119 VAL H 0.00 29 VAL H 105 SER O 0.00 38 LEU H 105 SER O 0.00 35 ILE H 105 SER O 0.00 18 ILE H 105 SER O 0.00 49 GLU H 105 SER O 0.00 3 LYS H 105 SER O 0.00 105 SER O 113 ILE H 0.00 105 SER O 145 ALA H 0.00 41 GLY H 105 SER O 0.00 36 LYS H 105 SER O 0.00 10 GLY O 105 SER H 1.80 42 LEU O 105 SER H 0.00 86 ASN O 105 SER H 0.00 4 ALA O 105 SER H 0.00 105 SER H 149 ILE O 0.00 91 LYS O 105 SER H 0.00 105 SER H 144 LEU O 0.00 77 GLU O 105 SER H 0.00 31 VAL O 105 SER H 0.00 15 GLN O 105 SER H 0.00 68 SER O 105 SER H 0.00 44 GLY O 105 SER H 0.00 50 PHE O 105 SER H 0.00 76 ASP O 105 SER H 0.00 94 VAL O 105 SER H 0.00 16 GLY O 105 SER H 0.00 92 ASP O 105 SER H 0.00 5 VAL O 105 SER H 0.00 6 ALA O 105 SER H 0.00 9 LYS O 105 SER H 0.00 105 SER H 145 ALA O 0.00 29 VAL O 105 SER H 0.00 105 SER H 118 VAL O 0.00 105 SER H 119 VAL O 0.00 105 SER H 114 GLY O 0.00 49 GLU O 105 SER H 0.00 36 LYS O 105 SER H 0.00 54 THR O 105 SER H 0.00 3 LYS O 105 SER H 0.00 105 SER H 115 ARG O 0.00 38 LEU O 105 SER H 0.00 105 SER H 117 LEU O 0.00 67 LEU O 105 SER H 0.00 84 LEU O 105 SER H 0.00 105 SER H 147 GLY O 0.00 105 SER H 152 ALA O 0.00 105 SER H 143 ARG O 0.00 35 ILE O 105 SER H 0.00 75 LYS O 105 SER H 0.00 105 SER H 146 CYS O 0.00 78 GLU O 105 SER H 0.00 39 THR O 105 SER H 0.00 47 VAL O 105 SER H 0.00 41 GLY O 105 SER H 0.00 17 ILE O 105 SER H 0.00 22 GLN O 105 SER H 0.00 79 ARG O 105 SER H 0.00 45 PHE O 105 SER H 0.00 105 SER H 151 ILE O 0.00 105 SER H 116 THR O 0.00 30 LYS O 105 SER H 0.00 8 LEU O 105 SER H 0.00 40 GLU O 105 SER H 0.00 46 HIS O 105 SER H 0.00 33 GLY O 105 SER H 0.00 32 TRP O 105 SER H 0.00 21 GLU O 105 SER H 0.00 7 VAL O 105 SER H 0.00 48 HIS O 105 SER H 0.00 56 GLY O 105 SER H 0.00 105 SER H 121 GLU O 0.00 18 ILE O 105 SER H 0.00 20 PHE O 105 SER H 0.00 93 GLY O 105 SER H 0.00 57 CYS O 105 SER H 0.00 105 SER H 112 ILE O 0.00 105 SER H 148 VAL O 0.00 2 THR O 105 SER H 0.00 14 VAL O 105 SER H 0.00 85 GLY O 105 SER H 0.00 105 SER H 150 GLY O 0.00 34 SER O 105 SER H 0.00 105 SER H 120 HIS O 0.00 105 SER H 113 ILE O 0.00 69 ARG O 105 SER H 0.00 55 ALA O 105 SER H 0.00 33 GLY O 105 SER N 2.75 105 SER N 146 CYS O 0.00 69 ARG O 105 SER N 0.00 105 SER N 118 VAL O 0.00 105 SER N 144 LEU O 0.00 48 HIS O 105 SER N 0.00 86 ASN O 105 SER N 0.00 55 ALA O 105 SER N 0.00 31 VAL O 105 SER N 0.00 9 LYS O 105 SER N 0.00 76 ASP O 105 SER N 0.00 57 CYS O 105 SER N 0.00 78 GLU O 105 SER N 0.00 105 SER N 121 GLU O 0.00 44 GLY O 105 SER N 0.00 16 GLY O 105 SER N 0.00 7 VAL O 105 SER N 0.00 105 SER N 149 ILE O 0.00 105 SER N 112 ILE O 0.00 54 THR O 105 SER N 0.00 105 SER N 113 ILE O 0.00 93 GLY O 105 SER N 0.00 105 SER N 114 GLY O 0.00 105 SER N 145 ALA O 0.00 10 GLY O 105 SER N 0.00 79 ARG O 105 SER N 0.00 91 LYS O 105 SER N 0.00 105 SER N 117 LEU O 0.00 49 GLU O 105 SER N 0.00 47 VAL O 105 SER N 0.00 15 GLN O 105 SER N 0.00 17 ILE O 105 SER N 0.00 85 GLY O 105 SER N 0.00 45 PHE O 105 SER N 0.00 77 GLU O 105 SER N 0.00 40 GLU O 105 SER N 0.00 105 SER N 120 HIS O 0.00 4 ALA O 105 SER N 0.00 56 GLY O 105 SER N 0.00 6 ALA O 105 SER N 0.00 41 GLY O 105 SER N 0.00 32 TRP O 105 SER N 0.00 94 VAL O 105 SER N 0.00 105 SER N 151 ILE O 0.00 105 SER N 116 THR O 0.00 22 GLN O 105 SER N 0.00 92 ASP O 105 SER N 0.00 67 LEU O 105 SER N 0.00 8 LEU O 105 SER N 0.00 50 PHE O 105 SER N 0.00 5 VAL O 105 SER N 0.00 36 LYS O 105 SER N 0.00 105 SER N 152 ALA O 0.00 105 SER N 148 VAL O 0.00 105 SER N 147 GLY O 0.00 3 LYS O 105 SER N 0.00 18 ILE O 105 SER N 0.00 34 SER O 105 SER N 0.00 20 PHE O 105 SER N 0.00 105 SER N 150 GLY O 0.00 2 THR O 105 SER N 0.00 84 LEU O 105 SER N 0.00 35 ILE O 105 SER N 0.00 38 LEU O 105 SER N 0.00 105 SER N 143 ARG O 0.00 39 THR O 105 SER N 0.00 30 LYS O 105 SER N 0.00 29 VAL O 105 SER N 0.00 68 SER O 105 SER N 0.00 105 SER N 115 ARG O 0.00 105 SER N 119 VAL O 0.00 75 LYS O 105 SER N 0.00 42 LEU O 105 SER N 0.00 21 GLU O 105 SER N 0.00 14 VAL O 105 SER N 0.00 46 HIS O 105 SER N 0.00 68 SER N 112 ILE O 2.75 112 ILE O 149 ILE N 0.00 84 LEU N 112 ILE O 0.00 112 ILE O 150 GLY N 0.00 112 ILE O 146 CYS N 0.00 76 ASP N 112 ILE O 0.00 40 GLU N 112 ILE O 0.00 93 GLY N 112 ILE O 0.00 112 ILE O 144 LEU N 0.00 85 GLY N 112 ILE O 0.00 75 LYS N 112 ILE O 0.00 29 VAL N 112 ILE O 0.00 33 GLY N 112 ILE O 0.00 30 LYS N 112 ILE O 0.00 103 VAL N 112 ILE O 0.00 105 SER N 112 ILE O 0.00 16 GLY N 112 ILE O 0.00 9 LYS N 112 ILE O 0.00 50 PHE N 112 ILE O 0.00 96 ASP N 112 ILE O 0.00 91 LYS N 112 ILE O 0.00 17 ILE N 112 ILE O 0.00 3 LYS N 112 ILE O 0.00 101 ASP N 112 ILE O 0.00 112 ILE O 151 ILE N 0.00 14 VAL N 112 ILE O 0.00 54 THR N 112 ILE O 0.00 97 VAL N 112 ILE O 0.00 46 HIS N 112 ILE O 0.00 86 ASN N 112 ILE O 0.00 112 ILE O 152 ALA N 0.00 47 VAL N 112 ILE O 0.00 57 CYS N 112 ILE O 0.00 15 GLN N 112 ILE O 0.00 18 ILE N 112 ILE O 0.00 55 ALA N 112 ILE O 0.00 56 GLY N 112 ILE O 0.00 94 VAL N 112 ILE O 0.00 4 ALA N 112 ILE O 0.00 38 LEU N 112 ILE O 0.00 98 SER N 112 ILE O 0.00 112 ILE O 147 GLY N 0.00 2 THR N 112 ILE O 0.00 5 VAL N 112 ILE O 0.00 45 PHE N 112 ILE O 0.00 21 GLU N 112 ILE O 0.00 41 GLY N 112 ILE O 0.00 48 HIS N 112 ILE O 0.00 35 ILE N 112 ILE O 0.00 92 ASP N 112 ILE O 0.00 32 TRP N 112 ILE O 0.00 22 GLN N 112 ILE O 0.00 39 THR N 112 ILE O 0.00 67 LEU N 112 ILE O 0.00 100 GLU N 112 ILE O 0.00 49 GLU N 112 ILE O 0.00 10 GLY N 112 ILE O 0.00 8 LEU N 112 ILE O 0.00 77 GLU N 112 ILE O 0.00 20 PHE N 112 ILE O 0.00 44 GLY N 112 ILE O 0.00 112 ILE O 145 ALA N 0.00 112 ILE O 148 VAL N 0.00 31 VAL N 112 ILE O 0.00 36 LYS N 112 ILE O 0.00 104 ILE N 112 ILE O 0.00 79 ARG N 112 ILE O 0.00 78 GLU N 112 ILE O 0.00 99 ILE N 112 ILE O 0.00 102 SER N 112 ILE O 0.00 112 ILE O 143 ARG N 0.00 6 ALA N 112 ILE O 0.00 7 VAL N 112 ILE O 0.00 34 SER N 112 ILE O 0.00 42 LEU N 112 ILE O 0.00 69 ARG N 112 ILE O 0.00 29 VAL H 112 ILE O 1.80 112 ILE O 149 ILE H 0.00 97 VAL H 112 ILE O 0.00 20 PHE H 112 ILE O 0.00 105 SER H 112 ILE O 0.00 10 GLY H 112 ILE O 0.00 49 GLU H 112 ILE O 0.00 54 THR H 112 ILE O 0.00 40 GLU H 112 ILE O 0.00 42 LEU H 112 ILE O 0.00 84 LEU H 112 ILE O 0.00 112 ILE O 147 GLY H 0.00 68 SER H 112 ILE O 0.00 112 ILE O 150 GLY H 0.00 112 ILE O 148 VAL H 0.00 6 ALA H 112 ILE O 0.00 96 ASP H 112 ILE O 0.00 98 SER H 112 ILE O 0.00 33 GLY H 112 ILE O 0.00 85 GLY H 112 ILE O 0.00 103 VAL H 112 ILE O 0.00 99 ILE H 112 ILE O 0.00 47 VAL H 112 ILE O 0.00 18 ILE H 112 ILE O 0.00 30 LYS H 112 ILE O 0.00 56 GLY H 112 ILE O 0.00 69 ARG H 112 ILE O 0.00 104 ILE H 112 ILE O 0.00 48 HIS H 112 ILE O 0.00 112 ILE O 152 ALA H 0.00 8 LEU H 112 ILE O 0.00 112 ILE O 144 LEU H 0.00 77 GLU H 112 ILE O 0.00 14 VAL H 112 ILE O 0.00 3 LYS H 112 ILE O 0.00 46 HIS H 112 ILE O 0.00 34 SER H 112 ILE O 0.00 45 PHE H 112 ILE O 0.00 86 ASN H 112 ILE O 0.00 112 ILE O 146 CYS H 0.00 102 SER H 112 ILE O 0.00 36 LYS H 112 ILE O 0.00 75 LYS H 112 ILE O 0.00 39 THR H 112 ILE O 0.00 4 ALA H 112 ILE O 0.00 101 ASP H 112 ILE O 0.00 94 VAL H 112 ILE O 0.00 2 THR H 112 ILE O 0.00 32 TRP H 112 ILE O 0.00 92 ASP H 112 ILE O 0.00 112 ILE O 143 ARG H 0.00 31 VAL H 112 ILE O 0.00 79 ARG H 112 ILE O 0.00 67 LEU H 112 ILE O 0.00 112 ILE O 151 ILE H 0.00 100 GLU H 112 ILE O 0.00 76 ASP H 112 ILE O 0.00 91 LYS H 112 ILE O 0.00 50 PHE H 112 ILE O 0.00 44 GLY H 112 ILE O 0.00 16 GLY H 112 ILE O 0.00 22 GLN H 112 ILE O 0.00 17 ILE H 112 ILE O 0.00 57 CYS H 112 ILE O 0.00 7 VAL H 112 ILE O 0.00 35 ILE H 112 ILE O 0.00 41 GLY H 112 ILE O 0.00 15 GLN H 112 ILE O 0.00 21 GLU H 112 ILE O 0.00 55 ALA H 112 ILE O 0.00 9 LYS H 112 ILE O 0.00 93 GLY H 112 ILE O 0.00 112 ILE O 145 ALA H 0.00 5 VAL H 112 ILE O 0.00 38 LEU H 112 ILE O 0.00 78 GLU H 112 ILE O 0.00 15 GLN O 112 ILE H 1.80 112 ILE H 146 CYS O 0.00 14 VAL O 112 ILE H 0.00 6 ALA O 112 ILE H 0.00 99 ILE O 112 ILE H 0.00 41 GLY O 112 ILE H 0.00 68 SER O 112 ILE H 0.00 10 GLY O 112 ILE H 0.00 79 ARG O 112 ILE H 0.00 4 ALA O 112 ILE H 0.00 18 ILE O 112 ILE H 0.00 5 VAL O 112 ILE H 0.00 94 VAL O 112 ILE H 0.00 21 GLU O 112 ILE H 0.00 112 ILE H 149 ILE O 0.00 112 ILE H 144 LEU O 0.00 40 GLU O 112 ILE H 0.00 76 ASP O 112 ILE H 0.00 112 ILE H 147 GLY O 0.00 56 GLY O 112 ILE H 0.00 48 HIS O 112 ILE H 0.00 42 LEU O 112 ILE H 0.00 22 GLN O 112 ILE H 0.00 96 ASP O 112 ILE H 0.00 33 GLY O 112 ILE H 0.00 77 GLU O 112 ILE H 0.00 46 HIS O 112 ILE H 0.00 105 SER O 112 ILE H 0.00 84 LEU O 112 ILE H 0.00 9 LYS O 112 ILE H 0.00 20 PHE O 112 ILE H 0.00 50 PHE O 112 ILE H 0.00 112 ILE H 151 ILE O 0.00 112 ILE H 152 ALA O 0.00 112 ILE H 143 ARG O 0.00 112 ILE H 150 GLY O 0.00 112 ILE H 145 ALA O 0.00 17 ILE O 112 ILE H 0.00 98 SER O 112 ILE H 0.00 3 LYS O 112 ILE H 0.00 100 GLU O 112 ILE H 0.00 92 ASP O 112 ILE H 0.00 103 VAL O 112 ILE H 0.00 67 LEU O 112 ILE H 0.00 102 SER O 112 ILE H 0.00 104 ILE O 112 ILE H 0.00 30 LYS O 112 ILE H 0.00 34 SER O 112 ILE H 0.00 54 THR O 112 ILE H 0.00 32 TRP O 112 ILE H 0.00 78 GLU O 112 ILE H 0.00 86 ASN O 112 ILE H 0.00 7 VAL O 112 ILE H 0.00 35 ILE O 112 ILE H 0.00 85 GLY O 112 ILE H 0.00 39 THR O 112 ILE H 0.00 112 ILE H 148 VAL O 0.00 29 VAL O 112 ILE H 0.00 49 GLU O 112 ILE H 0.00 31 VAL O 112 ILE H 0.00 44 GLY O 112 ILE H 0.00 8 LEU O 112 ILE H 0.00 55 ALA O 112 ILE H 0.00 36 LYS O 112 ILE H 0.00 2 THR O 112 ILE H 0.00 75 LYS O 112 ILE H 0.00 69 ARG O 112 ILE H 0.00 38 LEU O 112 ILE H 0.00 45 PHE O 112 ILE H 0.00 97 VAL O 112 ILE H 0.00 47 VAL O 112 ILE H 0.00 16 GLY O 112 ILE H 0.00 101 ASP O 112 ILE H 0.00 93 GLY O 112 ILE H 0.00 57 CYS O 112 ILE H 0.00 91 LYS O 112 ILE H 0.00 91 LYS O 112 ILE N 2.75 78 GLU O 112 ILE N 0.00 22 GLN O 112 ILE N 0.00 10 GLY O 112 ILE N 0.00 33 GLY O 112 ILE N 0.00 14 VAL O 112 ILE N 0.00 20 PHE O 112 ILE N 0.00 112 ILE N 148 VAL O 0.00 103 VAL O 112 ILE N 0.00 54 THR O 112 ILE N 0.00 34 SER O 112 ILE N 0.00 30 LYS O 112 ILE N 0.00 101 ASP O 112 ILE N 0.00 79 ARG O 112 ILE N 0.00 86 ASN O 112 ILE N 0.00 96 ASP O 112 ILE N 0.00 97 VAL O 112 ILE N 0.00 69 ARG O 112 ILE N 0.00 102 SER O 112 ILE N 0.00 104 ILE O 112 ILE N 0.00 112 ILE N 145 ALA O 0.00 48 HIS O 112 ILE N 0.00 15 GLN O 112 ILE N 0.00 39 THR O 112 ILE N 0.00 44 GLY O 112 ILE N 0.00 56 GLY O 112 ILE N 0.00 93 GLY O 112 ILE N 0.00 35 ILE O 112 ILE N 0.00 42 LEU O 112 ILE N 0.00 6 ALA O 112 ILE N 0.00 112 ILE N 146 CYS O 0.00 2 THR O 112 ILE N 0.00 75 LYS O 112 ILE N 0.00 112 ILE N 151 ILE O 0.00 84 LEU O 112 ILE N 0.00 112 ILE N 143 ARG O 0.00 31 VAL O 112 ILE N 0.00 16 GLY O 112 ILE N 0.00 17 ILE O 112 ILE N 0.00 40 GLU O 112 ILE N 0.00 112 ILE N 149 ILE O 0.00 32 TRP O 112 ILE N 0.00 76 ASP O 112 ILE N 0.00 3 LYS O 112 ILE N 0.00 7 VAL O 112 ILE N 0.00 112 ILE N 152 ALA O 0.00 98 SER O 112 ILE N 0.00 68 SER O 112 ILE N 0.00 67 LEU O 112 ILE N 0.00 92 ASP O 112 ILE N 0.00 57 CYS O 112 ILE N 0.00 9 LYS O 112 ILE N 0.00 112 ILE N 144 LEU O 0.00 94 VAL O 112 ILE N 0.00 50 PHE O 112 ILE N 0.00 45 PHE O 112 ILE N 0.00 21 GLU O 112 ILE N 0.00 4 ALA O 112 ILE N 0.00 18 ILE O 112 ILE N 0.00 47 VAL O 112 ILE N 0.00 5 VAL O 112 ILE N 0.00 100 GLU O 112 ILE N 0.00 46 HIS O 112 ILE N 0.00 77 GLU O 112 ILE N 0.00 85 GLY O 112 ILE N 0.00 41 GLY O 112 ILE N 0.00 55 ALA O 112 ILE N 0.00 29 VAL O 112 ILE N 0.00 105 SER O 112 ILE N 0.00 8 LEU O 112 ILE N 0.00 36 LYS O 112 ILE N 0.00 49 GLU O 112 ILE N 0.00 112 ILE N 150 GLY O 0.00 112 ILE N 147 GLY O 0.00 99 ILE O 112 ILE N 0.00 38 LEU O 112 ILE N 0.00 113 ILE O 149 ILE N 2.75 113 ILE O 144 LEU N 0.00 113 ILE O 152 ALA N 0.00 97 VAL N 113 ILE O 0.00 68 SER N 113 ILE O 0.00 91 LYS N 113 ILE O 0.00 41 GLY N 113 ILE O 0.00 14 VAL N 113 ILE O 0.00 20 PHE N 113 ILE O 0.00 113 ILE O 143 ARG N 0.00 8 LEU N 113 ILE O 0.00 84 LEU N 113 ILE O 0.00 34 SER N 113 ILE O 0.00 56 GLY N 113 ILE O 0.00 101 ASP N 113 ILE O 0.00 21 GLU N 113 ILE O 0.00 94 VAL N 113 ILE O 0.00 10 GLY N 113 ILE O 0.00 44 GLY N 113 ILE O 0.00 77 GLU N 113 ILE O 0.00 113 ILE O 146 CYS N 0.00 92 ASP N 113 ILE O 0.00 29 VAL N 113 ILE O 0.00 50 PHE N 113 ILE O 0.00 47 VAL N 113 ILE O 0.00 15 GLN N 113 ILE O 0.00 36 LYS N 113 ILE O 0.00 46 HIS N 113 ILE O 0.00 55 ALA N 113 ILE O 0.00 35 ILE N 113 ILE O 0.00 18 ILE N 113 ILE O 0.00 96 ASP N 113 ILE O 0.00 69 ARG N 113 ILE O 0.00 6 ALA N 113 ILE O 0.00 38 LEU N 113 ILE O 0.00 93 GLY N 113 ILE O 0.00 16 GLY N 113 ILE O 0.00 98 SER N 113 ILE O 0.00 57 CYS N 113 ILE O 0.00 17 ILE N 113 ILE O 0.00 99 ILE N 113 ILE O 0.00 45 PHE N 113 ILE O 0.00 103 VAL N 113 ILE O 0.00 22 GLN N 113 ILE O 0.00 39 THR N 113 ILE O 0.00 33 GLY N 113 ILE O 0.00 113 ILE O 145 ALA N 0.00 113 ILE O 151 ILE N 0.00 76 ASP N 113 ILE O 0.00 75 LYS N 113 ILE O 0.00 86 ASN N 113 ILE O 0.00 100 GLU N 113 ILE O 0.00 54 THR N 113 ILE O 0.00 105 SER N 113 ILE O 0.00 49 GLU N 113 ILE O 0.00 85 GLY N 113 ILE O 0.00 67 LEU N 113 ILE O 0.00 9 LYS N 113 ILE O 0.00 79 ARG N 113 ILE O 0.00 104 ILE N 113 ILE O 0.00 102 SER N 113 ILE O 0.00 3 LYS N 113 ILE O 0.00 40 GLU N 113 ILE O 0.00 4 ALA N 113 ILE O 0.00 5 VAL N 113 ILE O 0.00 2 THR N 113 ILE O 0.00 31 VAL N 113 ILE O 0.00 113 ILE O 148 VAL N 0.00 42 LEU N 113 ILE O 0.00 78 GLU N 113 ILE O 0.00 32 TRP N 113 ILE O 0.00 113 ILE O 147 GLY N 0.00 30 LYS N 113 ILE O 0.00 48 HIS N 113 ILE O 0.00 113 ILE O 150 GLY N 0.00 7 VAL N 113 ILE O 0.00 96 ASP H 113 ILE O 1.80 29 VAL H 113 ILE O 0.00 36 LYS H 113 ILE O 0.00 30 LYS H 113 ILE O 0.00 38 LEU H 113 ILE O 0.00 35 ILE H 113 ILE O 0.00 56 GLY H 113 ILE O 0.00 92 ASP H 113 ILE O 0.00 47 VAL H 113 ILE O 0.00 93 GLY H 113 ILE O 0.00 99 ILE H 113 ILE O 0.00 113 ILE O 144 LEU H 0.00 4 ALA H 113 ILE O 0.00 84 LEU H 113 ILE O 0.00 97 VAL H 113 ILE O 0.00 41 GLY H 113 ILE O 0.00 113 ILE O 148 VAL H 0.00 45 PHE H 113 ILE O 0.00 104 ILE H 113 ILE O 0.00 17 ILE H 113 ILE O 0.00 54 THR H 113 ILE O 0.00 50 PHE H 113 ILE O 0.00 40 GLU H 113 ILE O 0.00 100 GLU H 113 ILE O 0.00 49 GLU H 113 ILE O 0.00 69 ARG H 113 ILE O 0.00 105 SER H 113 ILE O 0.00 20 PHE H 113 ILE O 0.00 22 GLN H 113 ILE O 0.00 98 SER H 113 ILE O 0.00 33 GLY H 113 ILE O 0.00 76 ASP H 113 ILE O 0.00 68 SER H 113 ILE O 0.00 10 GLY H 113 ILE O 0.00 113 ILE O 149 ILE H 0.00 113 ILE O 146 CYS H 0.00 86 ASN H 113 ILE O 0.00 113 ILE O 151 ILE H 0.00 46 HIS H 113 ILE O 0.00 7 VAL H 113 ILE O 0.00 78 GLU H 113 ILE O 0.00 15 GLN H 113 ILE O 0.00 18 ILE H 113 ILE O 0.00 31 VAL H 113 ILE O 0.00 8 LEU H 113 ILE O 0.00 2 THR H 113 ILE O 0.00 85 GLY H 113 ILE O 0.00 101 ASP H 113 ILE O 0.00 6 ALA H 113 ILE O 0.00 48 HIS H 113 ILE O 0.00 67 LEU H 113 ILE O 0.00 94 VAL H 113 ILE O 0.00 113 ILE O 143 ARG H 0.00 57 CYS H 113 ILE O 0.00 79 ARG H 113 ILE O 0.00 103 VAL H 113 ILE O 0.00 9 LYS H 113 ILE O 0.00 102 SER H 113 ILE O 0.00 91 LYS H 113 ILE O 0.00 42 LEU H 113 ILE O 0.00 32 TRP H 113 ILE O 0.00 5 VAL H 113 ILE O 0.00 113 ILE O 152 ALA H 0.00 113 ILE O 145 ALA H 0.00 75 LYS H 113 ILE O 0.00 113 ILE O 147 GLY H 0.00 39 THR H 113 ILE O 0.00 77 GLU H 113 ILE O 0.00 113 ILE O 150 GLY H 0.00 34 SER H 113 ILE O 0.00 21 GLU H 113 ILE O 0.00 3 LYS H 113 ILE O 0.00 14 VAL H 113 ILE O 0.00 16 GLY H 113 ILE O 0.00 55 ALA H 113 ILE O 0.00 44 GLY H 113 ILE O 0.00 113 ILE H 145 ALA O 1.80 40 GLU O 113 ILE H 0.00 96 ASP O 113 ILE H 0.00 57 CYS O 113 ILE H 0.00 6 ALA O 113 ILE H 0.00 38 LEU O 113 ILE H 0.00 84 LEU O 113 ILE H 0.00 36 LYS O 113 ILE H 0.00 46 HIS O 113 ILE H 0.00 85 GLY O 113 ILE H 0.00 101 ASP O 113 ILE H 0.00 78 GLU O 113 ILE H 0.00 2 THR O 113 ILE H 0.00 14 VAL O 113 ILE H 0.00 34 SER O 113 ILE H 0.00 105 SER O 113 ILE H 0.00 22 GLN O 113 ILE H 0.00 8 LEU O 113 ILE H 0.00 32 TRP O 113 ILE H 0.00 68 SER O 113 ILE H 0.00 104 ILE O 113 ILE H 0.00 102 SER O 113 ILE H 0.00 35 ILE O 113 ILE H 0.00 20 PHE O 113 ILE H 0.00 9 LYS O 113 ILE H 0.00 44 GLY O 113 ILE H 0.00 4 ALA O 113 ILE H 0.00 3 LYS O 113 ILE H 0.00 7 VAL O 113 ILE H 0.00 31 VAL O 113 ILE H 0.00 79 ARG O 113 ILE H 0.00 45 PHE O 113 ILE H 0.00 86 ASN O 113 ILE H 0.00 30 LYS O 113 ILE H 0.00 113 ILE H 147 GLY O 0.00 113 ILE H 144 LEU O 0.00 41 GLY O 113 ILE H 0.00 91 LYS O 113 ILE H 0.00 100 GLU O 113 ILE H 0.00 10 GLY O 113 ILE H 0.00 97 VAL O 113 ILE H 0.00 16 GLY O 113 ILE H 0.00 103 VAL O 113 ILE H 0.00 39 THR O 113 ILE H 0.00 76 ASP O 113 ILE H 0.00 17 ILE O 113 ILE H 0.00 77 GLU O 113 ILE H 0.00 50 PHE O 113 ILE H 0.00 5 VAL O 113 ILE H 0.00 69 ARG O 113 ILE H 0.00 54 THR O 113 ILE H 0.00 113 ILE H 143 ARG O 0.00 93 GLY O 113 ILE H 0.00 113 ILE H 149 ILE O 0.00 29 VAL O 113 ILE H 0.00 18 ILE O 113 ILE H 0.00 113 ILE H 152 ALA O 0.00 113 ILE H 146 CYS O 0.00 48 HIS O 113 ILE H 0.00 75 LYS O 113 ILE H 0.00 113 ILE H 151 ILE O 0.00 55 ALA O 113 ILE H 0.00 113 ILE H 150 GLY O 0.00 47 VAL O 113 ILE H 0.00 92 ASP O 113 ILE H 0.00 49 GLU O 113 ILE H 0.00 56 GLY O 113 ILE H 0.00 94 VAL O 113 ILE H 0.00 67 LEU O 113 ILE H 0.00 99 ILE O 113 ILE H 0.00 15 GLN O 113 ILE H 0.00 98 SER O 113 ILE H 0.00 113 ILE H 148 VAL O 0.00 21 GLU O 113 ILE H 0.00 33 GLY O 113 ILE H 0.00 42 LEU O 113 ILE H 0.00 104 ILE O 113 ILE N 2.75 20 PHE O 113 ILE N 0.00 21 GLU O 113 ILE N 0.00 92 ASP O 113 ILE N 0.00 86 ASN O 113 ILE N 0.00 38 LEU O 113 ILE N 0.00 33 GLY O 113 ILE N 0.00 56 GLY O 113 ILE N 0.00 102 SER O 113 ILE N 0.00 94 VAL O 113 ILE N 0.00 113 ILE N 146 CYS O 0.00 39 THR O 113 ILE N 0.00 76 ASP O 113 ILE N 0.00 17 ILE O 113 ILE N 0.00 48 HIS O 113 ILE N 0.00 93 GLY O 113 ILE N 0.00 79 ARG O 113 ILE N 0.00 96 ASP O 113 ILE N 0.00 32 TRP O 113 ILE N 0.00 113 ILE N 150 GLY O 0.00 6 ALA O 113 ILE N 0.00 91 LYS O 113 ILE N 0.00 3 LYS O 113 ILE N 0.00 36 LYS O 113 ILE N 0.00 8 LEU O 113 ILE N 0.00 40 GLU O 113 ILE N 0.00 75 LYS O 113 ILE N 0.00 100 GLU O 113 ILE N 0.00 103 VAL O 113 ILE N 0.00 46 HIS O 113 ILE N 0.00 45 PHE O 113 ILE N 0.00 42 LEU O 113 ILE N 0.00 68 SER O 113 ILE N 0.00 16 GLY O 113 ILE N 0.00 14 VAL O 113 ILE N 0.00 78 GLU O 113 ILE N 0.00 113 ILE N 144 LEU O 0.00 99 ILE O 113 ILE N 0.00 34 SER O 113 ILE N 0.00 44 GLY O 113 ILE N 0.00 113 ILE N 145 ALA O 0.00 98 SER O 113 ILE N 0.00 113 ILE N 148 VAL O 0.00 113 ILE N 151 ILE O 0.00 55 ALA O 113 ILE N 0.00 35 ILE O 113 ILE N 0.00 69 ARG O 113 ILE N 0.00 67 LEU O 113 ILE N 0.00 10 GLY O 113 ILE N 0.00 7 VAL O 113 ILE N 0.00 18 ILE O 113 ILE N 0.00 4 ALA O 113 ILE N 0.00 97 VAL O 113 ILE N 0.00 41 GLY O 113 ILE N 0.00 15 GLN O 113 ILE N 0.00 30 LYS O 113 ILE N 0.00 113 ILE N 149 ILE O 0.00 50 PHE O 113 ILE N 0.00 31 VAL O 113 ILE N 0.00 9 LYS O 113 ILE N 0.00 101 ASP O 113 ILE N 0.00 29 VAL O 113 ILE N 0.00 22 GLN O 113 ILE N 0.00 57 CYS O 113 ILE N 0.00 2 THR O 113 ILE N 0.00 113 ILE N 147 GLY O 0.00 77 GLU O 113 ILE N 0.00 105 SER O 113 ILE N 0.00 5 VAL O 113 ILE N 0.00 113 ILE N 152 ALA O 0.00 47 VAL O 113 ILE N 0.00 85 GLY O 113 ILE N 0.00 84 LEU O 113 ILE N 0.00 113 ILE N 143 ARG O 0.00 54 THR O 113 ILE N 0.00 49 GLU O 113 ILE N 0.00 6 ALA N 114 GLY O 2.75 38 LEU N 114 GLY O 0.00 114 GLY O 152 ALA N 0.00 86 ASN N 114 GLY O 0.00 42 LEU N 114 GLY O 0.00 97 VAL N 114 GLY O 0.00 67 LEU N 114 GLY O 0.00 103 VAL N 114 GLY O 0.00 30 LYS N 114 GLY O 0.00 104 ILE N 114 GLY O 0.00 10 GLY N 114 GLY O 0.00 114 GLY O 151 ILE N 0.00 75 LYS N 114 GLY O 0.00 8 LEU N 114 GLY O 0.00 56 GLY N 114 GLY O 0.00 77 GLU N 114 GLY O 0.00 100 GLU N 114 GLY O 0.00 35 ILE N 114 GLY O 0.00 47 VAL N 114 GLY O 0.00 85 GLY N 114 GLY O 0.00 49 GLU N 114 GLY O 0.00 101 ASP N 114 GLY O 0.00 114 GLY O 149 ILE N 0.00 4 ALA N 114 GLY O 0.00 7 VAL N 114 GLY O 0.00 114 GLY O 144 LEU N 0.00 50 PHE N 114 GLY O 0.00 76 ASP N 114 GLY O 0.00 98 SER N 114 GLY O 0.00 105 SER N 114 GLY O 0.00 32 TRP N 114 GLY O 0.00 57 CYS N 114 GLY O 0.00 69 ARG N 114 GLY O 0.00 93 GLY N 114 GLY O 0.00 18 ILE N 114 GLY O 0.00 39 THR N 114 GLY O 0.00 96 ASP N 114 GLY O 0.00 114 GLY O 143 ARG N 0.00 99 ILE N 114 GLY O 0.00 22 GLN N 114 GLY O 0.00 54 THR N 114 GLY O 0.00 91 LYS N 114 GLY O 0.00 14 VAL N 114 GLY O 0.00 21 GLU N 114 GLY O 0.00 114 GLY O 145 ALA N 0.00 48 HIS N 114 GLY O 0.00 44 GLY N 114 GLY O 0.00 40 GLU N 114 GLY O 0.00 3 LYS N 114 GLY O 0.00 114 GLY O 147 GLY N 0.00 41 GLY N 114 GLY O 0.00 79 ARG N 114 GLY O 0.00 114 GLY O 148 VAL N 0.00 36 LYS N 114 GLY O 0.00 68 SER N 114 GLY O 0.00 46 HIS N 114 GLY O 0.00 16 GLY N 114 GLY O 0.00 84 LEU N 114 GLY O 0.00 92 ASP N 114 GLY O 0.00 34 SER N 114 GLY O 0.00 29 VAL N 114 GLY O 0.00 9 LYS N 114 GLY O 0.00 114 GLY O 146 CYS N 0.00 17 ILE N 114 GLY O 0.00 5 VAL N 114 GLY O 0.00 2 THR N 114 GLY O 0.00 78 GLU N 114 GLY O 0.00 114 GLY O 150 GLY N 0.00 55 ALA N 114 GLY O 0.00 33 GLY N 114 GLY O 0.00 102 SER N 114 GLY O 0.00 45 PHE N 114 GLY O 0.00 94 VAL N 114 GLY O 0.00 31 VAL N 114 GLY O 0.00 20 PHE N 114 GLY O 0.00 15 GLN N 114 GLY O 0.00 114 GLY O 143 ARG H 1.80 39 THR H 114 GLY O 0.00 76 ASP H 114 GLY O 0.00 47 VAL H 114 GLY O 0.00 102 SER H 114 GLY O 0.00 30 LYS H 114 GLY O 0.00 8 LEU H 114 GLY O 0.00 48 HIS H 114 GLY O 0.00 100 GLU H 114 GLY O 0.00 104 ILE H 114 GLY O 0.00 41 GLY H 114 GLY O 0.00 2 THR H 114 GLY O 0.00 7 VAL H 114 GLY O 0.00 18 ILE H 114 GLY O 0.00 15 GLN H 114 GLY O 0.00 57 CYS H 114 GLY O 0.00 85 GLY H 114 GLY O 0.00 35 ILE H 114 GLY O 0.00 103 VAL H 114 GLY O 0.00 68 SER H 114 GLY O 0.00 50 PHE H 114 GLY O 0.00 6 ALA H 114 GLY O 0.00 94 VAL H 114 GLY O 0.00 97 VAL H 114 GLY O 0.00 36 LYS H 114 GLY O 0.00 55 ALA H 114 GLY O 0.00 114 GLY O 147 GLY H 0.00 84 LEU H 114 GLY O 0.00 42 LEU H 114 GLY O 0.00 16 GLY H 114 GLY O 0.00 101 ASP H 114 GLY O 0.00 10 GLY H 114 GLY O 0.00 21 GLU H 114 GLY O 0.00 49 GLU H 114 GLY O 0.00 69 ARG H 114 GLY O 0.00 4 ALA H 114 GLY O 0.00 114 GLY O 149 ILE H 0.00 114 GLY O 146 CYS H 0.00 86 ASN H 114 GLY O 0.00 29 VAL H 114 GLY O 0.00 31 VAL H 114 GLY O 0.00 14 VAL H 114 GLY O 0.00 78 GLU H 114 GLY O 0.00 98 SER H 114 GLY O 0.00 44 GLY H 114 GLY O 0.00 99 ILE H 114 GLY O 0.00 114 GLY O 151 ILE H 0.00 114 GLY O 145 ALA H 0.00 56 GLY H 114 GLY O 0.00 5 VAL H 114 GLY O 0.00 3 LYS H 114 GLY O 0.00 92 ASP H 114 GLY O 0.00 22 GLN H 114 GLY O 0.00 17 ILE H 114 GLY O 0.00 33 GLY H 114 GLY O 0.00 45 PHE H 114 GLY O 0.00 67 LEU H 114 GLY O 0.00 114 GLY O 148 VAL H 0.00 54 THR H 114 GLY O 0.00 32 TRP H 114 GLY O 0.00 114 GLY O 144 LEU H 0.00 79 ARG H 114 GLY O 0.00 114 GLY O 150 GLY H 0.00 40 GLU H 114 GLY O 0.00 93 GLY H 114 GLY O 0.00 91 LYS H 114 GLY O 0.00 9 LYS H 114 GLY O 0.00 114 GLY O 152 ALA H 0.00 75 LYS H 114 GLY O 0.00 105 SER H 114 GLY O 0.00 20 PHE H 114 GLY O 0.00 96 ASP H 114 GLY O 0.00 38 LEU H 114 GLY O 0.00 34 SER H 114 GLY O 0.00 46 HIS H 114 GLY O 0.00 77 GLU H 114 GLY O 0.00 67 LEU O 114 GLY H 1.80 103 VAL O 114 GLY H 0.00 54 THR O 114 GLY H 0.00 3 LYS O 114 GLY H 0.00 47 VAL O 114 GLY H 0.00 10 GLY O 114 GLY H 0.00 16 GLY O 114 GLY H 0.00 86 ASN O 114 GLY H 0.00 7 VAL O 114 GLY H 0.00 114 GLY H 143 ARG O 0.00 114 GLY H 145 ALA O 0.00 97 VAL O 114 GLY H 0.00 21 GLU O 114 GLY H 0.00 15 GLN O 114 GLY H 0.00 94 VAL O 114 GLY H 0.00 44 GLY O 114 GLY H 0.00 100 GLU O 114 GLY H 0.00 114 GLY H 149 ILE O 0.00 84 LEU O 114 GLY H 0.00 114 GLY H 144 LEU O 0.00 38 LEU O 114 GLY H 0.00 55 ALA O 114 GLY H 0.00 6 ALA O 114 GLY H 0.00 35 ILE O 114 GLY H 0.00 41 GLY O 114 GLY H 0.00 98 SER O 114 GLY H 0.00 5 VAL O 114 GLY H 0.00 78 GLU O 114 GLY H 0.00 48 HIS O 114 GLY H 0.00 114 GLY H 152 ALA O 0.00 75 LYS O 114 GLY H 0.00 49 GLU O 114 GLY H 0.00 42 LEU O 114 GLY H 0.00 93 GLY O 114 GLY H 0.00 77 GLU O 114 GLY H 0.00 69 ARG O 114 GLY H 0.00 101 ASP O 114 GLY H 0.00 20 PHE O 114 GLY H 0.00 114 GLY H 151 ILE O 0.00 79 ARG O 114 GLY H 0.00 114 GLY H 148 VAL O 0.00 39 THR O 114 GLY H 0.00 32 TRP O 114 GLY H 0.00 17 ILE O 114 GLY H 0.00 92 ASP O 114 GLY H 0.00 30 LYS O 114 GLY H 0.00 40 GLU O 114 GLY H 0.00 50 PHE O 114 GLY H 0.00 76 ASP O 114 GLY H 0.00 114 GLY H 147 GLY O 0.00 33 GLY O 114 GLY H 0.00 4 ALA O 114 GLY H 0.00 91 LYS O 114 GLY H 0.00 105 SER O 114 GLY H 0.00 56 GLY O 114 GLY H 0.00 57 CYS O 114 GLY H 0.00 68 SER O 114 GLY H 0.00 14 VAL O 114 GLY H 0.00 114 GLY H 146 CYS O 0.00 104 ILE O 114 GLY H 0.00 45 PHE O 114 GLY H 0.00 8 LEU O 114 GLY H 0.00 29 VAL O 114 GLY H 0.00 102 SER O 114 GLY H 0.00 96 ASP O 114 GLY H 0.00 34 SER O 114 GLY H 0.00 46 HIS O 114 GLY H 0.00 36 LYS O 114 GLY H 0.00 85 GLY O 114 GLY H 0.00 18 ILE O 114 GLY H 0.00 9 LYS O 114 GLY H 0.00 31 VAL O 114 GLY H 0.00 22 GLN O 114 GLY H 0.00 99 ILE O 114 GLY H 0.00 114 GLY H 150 GLY O 0.00 2 THR O 114 GLY H 0.00 114 GLY N 147 GLY O 2.75 7 VAL O 114 GLY N 0.00 55 ALA O 114 GLY N 0.00 114 GLY N 148 VAL O 0.00 9 LYS O 114 GLY N 0.00 96 ASP O 114 GLY N 0.00 114 GLY N 151 ILE O 0.00 4 ALA O 114 GLY N 0.00 79 ARG O 114 GLY N 0.00 3 LYS O 114 GLY N 0.00 6 ALA O 114 GLY N 0.00 76 ASP O 114 GLY N 0.00 32 TRP O 114 GLY N 0.00 86 ASN O 114 GLY N 0.00 91 LYS O 114 GLY N 0.00 18 ILE O 114 GLY N 0.00 93 GLY O 114 GLY N 0.00 114 GLY N 143 ARG O 0.00 56 GLY O 114 GLY N 0.00 49 GLU O 114 GLY N 0.00 29 VAL O 114 GLY N 0.00 50 PHE O 114 GLY N 0.00 22 GLN O 114 GLY N 0.00 17 ILE O 114 GLY N 0.00 30 LYS O 114 GLY N 0.00 69 ARG O 114 GLY N 0.00 114 GLY N 150 GLY O 0.00 97 VAL O 114 GLY N 0.00 45 PHE O 114 GLY N 0.00 8 LEU O 114 GLY N 0.00 42 LEU O 114 GLY N 0.00 84 LEU O 114 GLY N 0.00 100 GLU O 114 GLY N 0.00 41 GLY O 114 GLY N 0.00 10 GLY O 114 GLY N 0.00 5 VAL O 114 GLY N 0.00 34 SER O 114 GLY N 0.00 114 GLY N 146 CYS O 0.00 20 PHE O 114 GLY N 0.00 75 LYS O 114 GLY N 0.00 33 GLY O 114 GLY N 0.00 99 ILE O 114 GLY N 0.00 14 VAL O 114 GLY N 0.00 114 GLY N 144 LEU O 0.00 67 LEU O 114 GLY N 0.00 48 HIS O 114 GLY N 0.00 68 SER O 114 GLY N 0.00 103 VAL O 114 GLY N 0.00 57 CYS O 114 GLY N 0.00 35 ILE O 114 GLY N 0.00 40 GLU O 114 GLY N 0.00 114 GLY N 152 ALA O 0.00 92 ASP O 114 GLY N 0.00 101 ASP O 114 GLY N 0.00 21 GLU O 114 GLY N 0.00 54 THR O 114 GLY N 0.00 98 SER O 114 GLY N 0.00 15 GLN O 114 GLY N 0.00 85 GLY O 114 GLY N 0.00 105 SER O 114 GLY N 0.00 44 GLY O 114 GLY N 0.00 114 GLY N 149 ILE O 0.00 94 VAL O 114 GLY N 0.00 47 VAL O 114 GLY N 0.00 78 GLU O 114 GLY N 0.00 104 ILE O 114 GLY N 0.00 39 THR O 114 GLY N 0.00 38 LEU O 114 GLY N 0.00 36 LYS O 114 GLY N 0.00 102 SER O 114 GLY N 0.00 114 GLY N 145 ALA O 0.00 77 GLU O 114 GLY N 0.00 46 HIS O 114 GLY N 0.00 2 THR O 114 GLY N 0.00 31 VAL O 114 GLY N 0.00 16 GLY O 114 GLY N 0.00 40 GLU N 115 ARG O 2.75 42 LEU N 115 ARG O 0.00 103 VAL N 115 ARG O 0.00 2 THR N 115 ARG O 0.00 44 GLY N 115 ARG O 0.00 101 ASP N 115 ARG O 0.00 32 TRP N 115 ARG O 0.00 115 ARG O 146 CYS N 0.00 79 ARG N 115 ARG O 0.00 31 VAL N 115 ARG O 0.00 41 GLY N 115 ARG O 0.00 115 ARG O 147 GLY N 0.00 7 VAL N 115 ARG O 0.00 16 GLY N 115 ARG O 0.00 30 LYS N 115 ARG O 0.00 35 ILE N 115 ARG O 0.00 115 ARG O 152 ALA N 0.00 69 ARG N 115 ARG O 0.00 6 ALA N 115 ARG O 0.00 98 SER N 115 ARG O 0.00 14 VAL N 115 ARG O 0.00 102 SER N 115 ARG O 0.00 57 CYS N 115 ARG O 0.00 8 LEU N 115 ARG O 0.00 99 ILE N 115 ARG O 0.00 104 ILE N 115 ARG O 0.00 78 GLU N 115 ARG O 0.00 15 GLN N 115 ARG O 0.00 105 SER N 115 ARG O 0.00 21 GLU N 115 ARG O 0.00 9 LYS N 115 ARG O 0.00 85 GLY N 115 ARG O 0.00 33 GLY N 115 ARG O 0.00 3 LYS N 115 ARG O 0.00 100 GLU N 115 ARG O 0.00 77 GLU N 115 ARG O 0.00 10 GLY N 115 ARG O 0.00 49 GLU N 115 ARG O 0.00 38 LEU N 115 ARG O 0.00 56 GLY N 115 ARG O 0.00 55 ALA N 115 ARG O 0.00 115 ARG O 151 ILE N 0.00 76 ASP N 115 ARG O 0.00 84 LEU N 115 ARG O 0.00 4 ALA N 115 ARG O 0.00 18 ILE N 115 ARG O 0.00 115 ARG O 144 LEU N 0.00 5 VAL N 115 ARG O 0.00 45 PHE N 115 ARG O 0.00 96 ASP N 115 ARG O 0.00 46 HIS N 115 ARG O 0.00 20 PHE N 115 ARG O 0.00 17 ILE N 115 ARG O 0.00 94 VAL N 115 ARG O 0.00 29 VAL N 115 ARG O 0.00 48 HIS N 115 ARG O 0.00 115 ARG O 150 GLY N 0.00 115 ARG O 149 ILE N 0.00 50 PHE N 115 ARG O 0.00 115 ARG O 145 ALA N 0.00 97 VAL N 115 ARG O 0.00 93 GLY N 115 ARG O 0.00 86 ASN N 115 ARG O 0.00 39 THR N 115 ARG O 0.00 91 LYS N 115 ARG O 0.00 54 THR N 115 ARG O 0.00 68 SER N 115 ARG O 0.00 115 ARG O 148 VAL N 0.00 47 VAL N 115 ARG O 0.00 67 LEU N 115 ARG O 0.00 115 ARG O 143 ARG N 0.00 36 LYS N 115 ARG O 0.00 92 ASP N 115 ARG O 0.00 22 GLN N 115 ARG O 0.00 34 SER N 115 ARG O 0.00 75 LYS N 115 ARG O 0.00 7 VAL H 115 ARG O 1.80 96 ASP H 115 ARG O 0.00 22 GLN H 115 ARG O 0.00 15 GLN H 115 ARG O 0.00 75 LYS H 115 ARG O 0.00 100 GLU H 115 ARG O 0.00 30 LYS H 115 ARG O 0.00 40 GLU H 115 ARG O 0.00 115 ARG O 145 ALA H 0.00 42 LEU H 115 ARG O 0.00 49 GLU H 115 ARG O 0.00 115 ARG O 151 ILE H 0.00 21 GLU H 115 ARG O 0.00 35 ILE H 115 ARG O 0.00 92 ASP H 115 ARG O 0.00 14 VAL H 115 ARG O 0.00 6 ALA H 115 ARG O 0.00 31 VAL H 115 ARG O 0.00 102 SER H 115 ARG O 0.00 115 ARG O 150 GLY H 0.00 18 ILE H 115 ARG O 0.00 94 VAL H 115 ARG O 0.00 98 SER H 115 ARG O 0.00 33 GLY H 115 ARG O 0.00 38 LEU H 115 ARG O 0.00 85 GLY H 115 ARG O 0.00 44 GLY H 115 ARG O 0.00 50 PHE H 115 ARG O 0.00 41 GLY H 115 ARG O 0.00 48 HIS H 115 ARG O 0.00 47 VAL H 115 ARG O 0.00 8 LEU H 115 ARG O 0.00 84 LEU H 115 ARG O 0.00 105 SER H 115 ARG O 0.00 69 ARG H 115 ARG O 0.00 68 SER H 115 ARG O 0.00 99 ILE H 115 ARG O 0.00 67 LEU H 115 ARG O 0.00 77 GLU H 115 ARG O 0.00 57 CYS H 115 ARG O 0.00 115 ARG O 146 CYS H 0.00 10 GLY H 115 ARG O 0.00 103 VAL H 115 ARG O 0.00 20 PHE H 115 ARG O 0.00 16 GLY H 115 ARG O 0.00 97 VAL H 115 ARG O 0.00 101 ASP H 115 ARG O 0.00 115 ARG O 144 LEU H 0.00 115 ARG O 152 ALA H 0.00 2 THR H 115 ARG O 0.00 29 VAL H 115 ARG O 0.00 115 ARG O 147 GLY H 0.00 76 ASP H 115 ARG O 0.00 5 VAL H 115 ARG O 0.00 115 ARG O 143 ARG H 0.00 34 SER H 115 ARG O 0.00 86 ASN H 115 ARG O 0.00 3 LYS H 115 ARG O 0.00 46 HIS H 115 ARG O 0.00 9 LYS H 115 ARG O 0.00 39 THR H 115 ARG O 0.00 36 LYS H 115 ARG O 0.00 17 ILE H 115 ARG O 0.00 115 ARG O 149 ILE H 0.00 104 ILE H 115 ARG O 0.00 78 GLU H 115 ARG O 0.00 56 GLY H 115 ARG O 0.00 54 THR H 115 ARG O 0.00 93 GLY H 115 ARG O 0.00 55 ALA H 115 ARG O 0.00 32 TRP H 115 ARG O 0.00 4 ALA H 115 ARG O 0.00 79 ARG H 115 ARG O 0.00 45 PHE H 115 ARG O 0.00 91 LYS H 115 ARG O 0.00 115 ARG O 148 VAL H 0.00 3 LYS O 115 ARG H 1.80 29 VAL O 115 ARG H 0.00 22 GLN O 115 ARG H 0.00 103 VAL O 115 ARG H 0.00 86 ASN O 115 ARG H 0.00 57 CYS O 115 ARG H 0.00 9 LYS O 115 ARG H 0.00 93 GLY O 115 ARG H 0.00 99 ILE O 115 ARG H 0.00 115 ARG H 145 ALA O 0.00 44 GLY O 115 ARG H 0.00 4 ALA O 115 ARG H 0.00 20 PHE O 115 ARG H 0.00 21 GLU O 115 ARG H 0.00 40 GLU O 115 ARG H 0.00 46 HIS O 115 ARG H 0.00 16 GLY O 115 ARG H 0.00 34 SER O 115 ARG H 0.00 8 LEU O 115 ARG H 0.00 115 ARG H 149 ILE O 0.00 79 ARG O 115 ARG H 0.00 84 LEU O 115 ARG H 0.00 68 SER O 115 ARG H 0.00 33 GLY O 115 ARG H 0.00 49 GLU O 115 ARG H 0.00 36 LYS O 115 ARG H 0.00 75 LYS O 115 ARG H 0.00 35 ILE O 115 ARG H 0.00 102 SER O 115 ARG H 0.00 85 GLY O 115 ARG H 0.00 15 GLN O 115 ARG H 0.00 76 ASP O 115 ARG H 0.00 10 GLY O 115 ARG H 0.00 5 VAL O 115 ARG H 0.00 31 VAL O 115 ARG H 0.00 94 VAL O 115 ARG H 0.00 115 ARG H 150 GLY O 0.00 55 ALA O 115 ARG H 0.00 115 ARG H 151 ILE O 0.00 47 VAL O 115 ARG H 0.00 2 THR O 115 ARG H 0.00 115 ARG H 144 LEU O 0.00 105 SER O 115 ARG H 0.00 92 ASP O 115 ARG H 0.00 104 ILE O 115 ARG H 0.00 38 LEU O 115 ARG H 0.00 69 ARG O 115 ARG H 0.00 78 GLU O 115 ARG H 0.00 48 HIS O 115 ARG H 0.00 39 THR O 115 ARG H 0.00 42 LEU O 115 ARG H 0.00 50 PHE O 115 ARG H 0.00 14 VAL O 115 ARG H 0.00 17 ILE O 115 ARG H 0.00 77 GLU O 115 ARG H 0.00 115 ARG H 148 VAL O 0.00 56 GLY O 115 ARG H 0.00 100 GLU O 115 ARG H 0.00 30 LYS O 115 ARG H 0.00 96 ASP O 115 ARG H 0.00 98 SER O 115 ARG H 0.00 115 ARG H 146 CYS O 0.00 101 ASP O 115 ARG H 0.00 67 LEU O 115 ARG H 0.00 115 ARG H 147 GLY O 0.00 45 PHE O 115 ARG H 0.00 97 VAL O 115 ARG H 0.00 91 LYS O 115 ARG H 0.00 54 THR O 115 ARG H 0.00 18 ILE O 115 ARG H 0.00 115 ARG H 143 ARG O 0.00 115 ARG H 152 ALA O 0.00 41 GLY O 115 ARG H 0.00 6 ALA O 115 ARG H 0.00 7 VAL O 115 ARG H 0.00 32 TRP O 115 ARG H 0.00 115 ARG N 151 ILE O 2.75 78 GLU O 115 ARG N 0.00 68 SER O 115 ARG N 0.00 34 SER O 115 ARG N 0.00 99 ILE O 115 ARG N 0.00 103 VAL O 115 ARG N 0.00 115 ARG N 152 ALA O 0.00 17 ILE O 115 ARG N 0.00 10 GLY O 115 ARG N 0.00 36 LYS O 115 ARG N 0.00 22 GLN O 115 ARG N 0.00 69 ARG O 115 ARG N 0.00 100 GLU O 115 ARG N 0.00 92 ASP O 115 ARG N 0.00 115 ARG N 145 ALA O 0.00 9 LYS O 115 ARG N 0.00 54 THR O 115 ARG N 0.00 4 ALA O 115 ARG N 0.00 55 ALA O 115 ARG N 0.00 32 TRP O 115 ARG N 0.00 46 HIS O 115 ARG N 0.00 30 LYS O 115 ARG N 0.00 96 ASP O 115 ARG N 0.00 49 GLU O 115 ARG N 0.00 45 PHE O 115 ARG N 0.00 16 GLY O 115 ARG N 0.00 67 LEU O 115 ARG N 0.00 35 ILE O 115 ARG N 0.00 6 ALA O 115 ARG N 0.00 44 GLY O 115 ARG N 0.00 85 GLY O 115 ARG N 0.00 21 GLU O 115 ARG N 0.00 20 PHE O 115 ARG N 0.00 104 ILE O 115 ARG N 0.00 18 ILE O 115 ARG N 0.00 75 LYS O 115 ARG N 0.00 77 GLU O 115 ARG N 0.00 115 ARG N 146 CYS O 0.00 115 ARG N 143 ARG O 0.00 79 ARG O 115 ARG N 0.00 98 SER O 115 ARG N 0.00 50 PHE O 115 ARG N 0.00 3 LYS O 115 ARG N 0.00 97 VAL O 115 ARG N 0.00 33 GLY O 115 ARG N 0.00 115 ARG N 147 GLY O 0.00 115 ARG N 150 GLY O 0.00 115 ARG N 144 LEU O 0.00 40 GLU O 115 ARG N 0.00 115 ARG N 148 VAL O 0.00 101 ASP O 115 ARG N 0.00 102 SER O 115 ARG N 0.00 15 GLN O 115 ARG N 0.00 2 THR O 115 ARG N 0.00 7 VAL O 115 ARG N 0.00 93 GLY O 115 ARG N 0.00 57 CYS O 115 ARG N 0.00 29 VAL O 115 ARG N 0.00 31 VAL O 115 ARG N 0.00 41 GLY O 115 ARG N 0.00 94 VAL O 115 ARG N 0.00 39 THR O 115 ARG N 0.00 42 LEU O 115 ARG N 0.00 8 LEU O 115 ARG N 0.00 105 SER O 115 ARG N 0.00 38 LEU O 115 ARG N 0.00 56 GLY O 115 ARG N 0.00 48 HIS O 115 ARG N 0.00 76 ASP O 115 ARG N 0.00 14 VAL O 115 ARG N 0.00 5 VAL O 115 ARG N 0.00 47 VAL O 115 ARG N 0.00 115 ARG N 149 ILE O 0.00 86 ASN O 115 ARG N 0.00 91 LYS O 115 ARG N 0.00 84 LEU O 115 ARG N 0.00 100 GLU N 116 THR O 2.75 77 GLU N 116 THR O 0.00 36 LYS N 116 THR O 0.00 116 THR O 143 ARG N 0.00 67 LEU N 116 THR O 0.00 116 THR O 144 LEU N 0.00 39 THR N 116 THR O 0.00 56 GLY N 116 THR O 0.00 102 SER N 116 THR O 0.00 104 ILE N 116 THR O 0.00 30 LYS N 116 THR O 0.00 97 VAL N 116 THR O 0.00 92 ASP N 116 THR O 0.00 116 THR O 145 ALA N 0.00 57 CYS N 116 THR O 0.00 14 VAL N 116 THR O 0.00 101 ASP N 116 THR O 0.00 10 GLY N 116 THR O 0.00 17 ILE N 116 THR O 0.00 96 ASP N 116 THR O 0.00 35 ILE N 116 THR O 0.00 85 GLY N 116 THR O 0.00 18 ILE N 116 THR O 0.00 45 PHE N 116 THR O 0.00 22 GLN N 116 THR O 0.00 38 LEU N 116 THR O 0.00 5 VAL N 116 THR O 0.00 29 VAL N 116 THR O 0.00 116 THR O 146 CYS N 0.00 47 VAL N 116 THR O 0.00 21 GLU N 116 THR O 0.00 76 ASP N 116 THR O 0.00 116 THR O 150 GLY N 0.00 79 ARG N 116 THR O 0.00 33 GLY N 116 THR O 0.00 40 GLU N 116 THR O 0.00 116 THR O 151 ILE N 0.00 44 GLY N 116 THR O 0.00 75 LYS N 116 THR O 0.00 34 SER N 116 THR O 0.00 4 ALA N 116 THR O 0.00 116 THR O 152 ALA N 0.00 105 SER N 116 THR O 0.00 6 ALA N 116 THR O 0.00 16 GLY N 116 THR O 0.00 54 THR N 116 THR O 0.00 94 VAL N 116 THR O 0.00 91 LYS N 116 THR O 0.00 78 GLU N 116 THR O 0.00 99 ILE N 116 THR O 0.00 98 SER N 116 THR O 0.00 8 LEU N 116 THR O 0.00 116 THR O 149 ILE N 0.00 46 HIS N 116 THR O 0.00 32 TRP N 116 THR O 0.00 93 GLY N 116 THR O 0.00 68 SER N 116 THR O 0.00 7 VAL N 116 THR O 0.00 69 ARG N 116 THR O 0.00 41 GLY N 116 THR O 0.00 20 PHE N 116 THR O 0.00 86 ASN N 116 THR O 0.00 15 GLN N 116 THR O 0.00 116 THR O 147 GLY N 0.00 84 LEU N 116 THR O 0.00 50 PHE N 116 THR O 0.00 3 LYS N 116 THR O 0.00 55 ALA N 116 THR O 0.00 48 HIS N 116 THR O 0.00 116 THR O 148 VAL N 0.00 9 LYS N 116 THR O 0.00 2 THR N 116 THR O 0.00 103 VAL N 116 THR O 0.00 42 LEU N 116 THR O 0.00 49 GLU N 116 THR O 0.00 31 VAL N 116 THR O 0.00 69 ARG H 116 THR O 1.80 4 ALA H 116 THR O 0.00 79 ARG H 116 THR O 0.00 55 ALA H 116 THR O 0.00 91 LYS H 116 THR O 0.00 41 GLY H 116 THR O 0.00 7 VAL H 116 THR O 0.00 78 GLU H 116 THR O 0.00 5 VAL H 116 THR O 0.00 116 THR O 151 ILE H 0.00 38 LEU H 116 THR O 0.00 57 CYS H 116 THR O 0.00 116 THR O 146 CYS H 0.00 46 HIS H 116 THR O 0.00 116 THR O 143 ARG H 0.00 14 VAL H 116 THR O 0.00 104 ILE H 116 THR O 0.00 34 SER H 116 THR O 0.00 17 ILE H 116 THR O 0.00 116 THR O 144 LEU H 0.00 30 LYS H 116 THR O 0.00 116 THR O 147 GLY H 0.00 29 VAL H 116 THR O 0.00 9 LYS H 116 THR O 0.00 116 THR O 152 ALA H 0.00 94 VAL H 116 THR O 0.00 42 LEU H 116 THR O 0.00 39 THR H 116 THR O 0.00 40 GLU H 116 THR O 0.00 36 LYS H 116 THR O 0.00 2 THR H 116 THR O 0.00 103 VAL H 116 THR O 0.00 67 LEU H 116 THR O 0.00 10 GLY H 116 THR O 0.00 86 ASN H 116 THR O 0.00 18 ILE H 116 THR O 0.00 116 THR O 148 VAL H 0.00 101 ASP H 116 THR O 0.00 33 GLY H 116 THR O 0.00 50 PHE H 116 THR O 0.00 84 LEU H 116 THR O 0.00 8 LEU H 116 THR O 0.00 44 GLY H 116 THR O 0.00 47 VAL H 116 THR O 0.00 92 ASP H 116 THR O 0.00 116 THR O 145 ALA H 0.00 56 GLY H 116 THR O 0.00 77 GLU H 116 THR O 0.00 93 GLY H 116 THR O 0.00 116 THR O 150 GLY H 0.00 102 SER H 116 THR O 0.00 116 THR O 149 ILE H 0.00 96 ASP H 116 THR O 0.00 15 GLN H 116 THR O 0.00 48 HIS H 116 THR O 0.00 31 VAL H 116 THR O 0.00 6 ALA H 116 THR O 0.00 100 GLU H 116 THR O 0.00 85 GLY H 116 THR O 0.00 97 VAL H 116 THR O 0.00 76 ASP H 116 THR O 0.00 105 SER H 116 THR O 0.00 45 PHE H 116 THR O 0.00 21 GLU H 116 THR O 0.00 49 GLU H 116 THR O 0.00 3 LYS H 116 THR O 0.00 98 SER H 116 THR O 0.00 32 TRP H 116 THR O 0.00 16 GLY H 116 THR O 0.00 20 PHE H 116 THR O 0.00 75 LYS H 116 THR O 0.00 68 SER H 116 THR O 0.00 22 GLN H 116 THR O 0.00 54 THR H 116 THR O 0.00 99 ILE H 116 THR O 0.00 35 ILE H 116 THR O 0.00 32 TRP O 116 THR H 1.80 68 SER O 116 THR H 0.00 49 GLU O 116 THR H 0.00 36 LYS O 116 THR H 0.00 42 LEU O 116 THR H 0.00 78 GLU O 116 THR H 0.00 40 GLU O 116 THR H 0.00 67 LEU O 116 THR H 0.00 116 THR H 147 GLY O 0.00 17 ILE O 116 THR H 0.00 100 GLU O 116 THR H 0.00 96 ASP O 116 THR H 0.00 5 VAL O 116 THR H 0.00 79 ARG O 116 THR H 0.00 116 THR H 144 LEU O 0.00 101 ASP O 116 THR H 0.00 48 HIS O 116 THR H 0.00 21 GLU O 116 THR H 0.00 103 VAL O 116 THR H 0.00 116 THR H 143 ARG O 0.00 46 HIS O 116 THR H 0.00 85 GLY O 116 THR H 0.00 29 VAL O 116 THR H 0.00 8 LEU O 116 THR H 0.00 104 ILE O 116 THR H 0.00 84 LEU O 116 THR H 0.00 116 THR H 149 ILE O 0.00 38 LEU O 116 THR H 0.00 9 LYS O 116 THR H 0.00 76 ASP O 116 THR H 0.00 44 GLY O 116 THR H 0.00 35 ILE O 116 THR H 0.00 54 THR O 116 THR H 0.00 98 SER O 116 THR H 0.00 92 ASP O 116 THR H 0.00 18 ILE O 116 THR H 0.00 102 SER O 116 THR H 0.00 57 CYS O 116 THR H 0.00 15 GLN O 116 THR H 0.00 47 VAL O 116 THR H 0.00 86 ASN O 116 THR H 0.00 91 LYS O 116 THR H 0.00 50 PHE O 116 THR H 0.00 14 VAL O 116 THR H 0.00 94 VAL O 116 THR H 0.00 7 VAL O 116 THR H 0.00 55 ALA O 116 THR H 0.00 3 LYS O 116 THR H 0.00 10 GLY O 116 THR H 0.00 69 ARG O 116 THR H 0.00 22 GLN O 116 THR H 0.00 45 PHE O 116 THR H 0.00 99 ILE O 116 THR H 0.00 116 THR H 151 ILE O 0.00 93 GLY O 116 THR H 0.00 116 THR H 145 ALA O 0.00 33 GLY O 116 THR H 0.00 20 PHE O 116 THR H 0.00 30 LYS O 116 THR H 0.00 116 THR H 152 ALA O 0.00 97 VAL O 116 THR H 0.00 105 SER O 116 THR H 0.00 77 GLU O 116 THR H 0.00 16 GLY O 116 THR H 0.00 31 VAL O 116 THR H 0.00 6 ALA O 116 THR H 0.00 56 GLY O 116 THR H 0.00 41 GLY O 116 THR H 0.00 75 LYS O 116 THR H 0.00 4 ALA O 116 THR H 0.00 116 THR H 148 VAL O 0.00 39 THR O 116 THR H 0.00 34 SER O 116 THR H 0.00 116 THR H 146 CYS O 0.00 2 THR O 116 THR H 0.00 116 THR H 150 GLY O 0.00 116 THR N 152 ALA O 2.75 48 HIS O 116 THR N 0.00 116 THR N 151 ILE O 0.00 96 ASP O 116 THR N 0.00 116 THR N 143 ARG O 0.00 6 ALA O 116 THR N 0.00 104 ILE O 116 THR N 0.00 92 ASP O 116 THR N 0.00 32 TRP O 116 THR N 0.00 8 LEU O 116 THR N 0.00 42 LEU O 116 THR N 0.00 4 ALA O 116 THR N 0.00 54 THR O 116 THR N 0.00 102 SER O 116 THR N 0.00 56 GLY O 116 THR N 0.00 21 GLU O 116 THR N 0.00 33 GLY O 116 THR N 0.00 93 GLY O 116 THR N 0.00 86 ASN O 116 THR N 0.00 116 THR N 144 LEU O 0.00 67 LEU O 116 THR N 0.00 40 GLU O 116 THR N 0.00 91 LYS O 116 THR N 0.00 100 GLU O 116 THR N 0.00 103 VAL O 116 THR N 0.00 116 THR N 150 GLY O 0.00 85 GLY O 116 THR N 0.00 36 LYS O 116 THR N 0.00 75 LYS O 116 THR N 0.00 14 VAL O 116 THR N 0.00 76 ASP O 116 THR N 0.00 78 GLU O 116 THR N 0.00 116 THR N 146 CYS O 0.00 79 ARG O 116 THR N 0.00 20 PHE O 116 THR N 0.00 10 GLY O 116 THR N 0.00 18 ILE O 116 THR N 0.00 29 VAL O 116 THR N 0.00 98 SER O 116 THR N 0.00 44 GLY O 116 THR N 0.00 41 GLY O 116 THR N 0.00 55 ALA O 116 THR N 0.00 77 GLU O 116 THR N 0.00 39 THR O 116 THR N 0.00 116 THR N 149 ILE O 0.00 16 GLY O 116 THR N 0.00 5 VAL O 116 THR N 0.00 9 LYS O 116 THR N 0.00 38 LEU O 116 THR N 0.00 99 ILE O 116 THR N 0.00 3 LYS O 116 THR N 0.00 116 THR N 145 ALA O 0.00 15 GLN O 116 THR N 0.00 34 SER O 116 THR N 0.00 94 VAL O 116 THR N 0.00 17 ILE O 116 THR N 0.00 116 THR N 148 VAL O 0.00 31 VAL O 116 THR N 0.00 69 ARG O 116 THR N 0.00 35 ILE O 116 THR N 0.00 50 PHE O 116 THR N 0.00 68 SER O 116 THR N 0.00 22 GLN O 116 THR N 0.00 105 SER O 116 THR N 0.00 57 CYS O 116 THR N 0.00 84 LEU O 116 THR N 0.00 97 VAL O 116 THR N 0.00 30 LYS O 116 THR N 0.00 45 PHE O 116 THR N 0.00 101 ASP O 116 THR N 0.00 47 VAL O 116 THR N 0.00 2 THR O 116 THR N 0.00 116 THR N 147 GLY O 0.00 7 VAL O 116 THR N 0.00 49 GLU O 116 THR N 0.00 46 HIS O 116 THR N 0.00 77 GLU N 117 LEU O 2.75 18 ILE N 117 LEU O 0.00 8 LEU N 117 LEU O 0.00 56 GLY N 117 LEU O 0.00 104 ILE N 117 LEU O 0.00 78 GLU N 117 LEU O 0.00 97 VAL N 117 LEU O 0.00 30 LYS N 117 LEU O 0.00 117 LEU O 152 ALA N 0.00 75 LYS N 117 LEU O 0.00 39 THR N 117 LEU O 0.00 31 VAL N 117 LEU O 0.00 105 SER N 117 LEU O 0.00 41 GLY N 117 LEU O 0.00 21 GLU N 117 LEU O 0.00 17 ILE N 117 LEU O 0.00 117 LEU O 144 LEU N 0.00 22 GLN N 117 LEU O 0.00 55 ALA N 117 LEU O 0.00 117 LEU O 150 GLY N 0.00 47 VAL N 117 LEU O 0.00 2 THR N 117 LEU O 0.00 96 ASP N 117 LEU O 0.00 5 VAL N 117 LEU O 0.00 6 ALA N 117 LEU O 0.00 38 LEU N 117 LEU O 0.00 86 ASN N 117 LEU O 0.00 117 LEU O 146 CYS N 0.00 32 TRP N 117 LEU O 0.00 92 ASP N 117 LEU O 0.00 14 VAL N 117 LEU O 0.00 16 GLY N 117 LEU O 0.00 67 LEU N 117 LEU O 0.00 69 ARG N 117 LEU O 0.00 102 SER N 117 LEU O 0.00 40 GLU N 117 LEU O 0.00 34 SER N 117 LEU O 0.00 20 PHE N 117 LEU O 0.00 3 LYS N 117 LEU O 0.00 44 GLY N 117 LEU O 0.00 117 LEU O 145 ALA N 0.00 42 LEU N 117 LEU O 0.00 7 VAL N 117 LEU O 0.00 91 LYS N 117 LEU O 0.00 117 LEU O 149 ILE N 0.00 85 GLY N 117 LEU O 0.00 99 ILE N 117 LEU O 0.00 117 LEU O 143 ARG N 0.00 48 HIS N 117 LEU O 0.00 103 VAL N 117 LEU O 0.00 15 GLN N 117 LEU O 0.00 10 GLY N 117 LEU O 0.00 46 HIS N 117 LEU O 0.00 93 GLY N 117 LEU O 0.00 54 THR N 117 LEU O 0.00 36 LYS N 117 LEU O 0.00 94 VAL N 117 LEU O 0.00 4 ALA N 117 LEU O 0.00 117 LEU O 148 VAL N 0.00 57 CYS N 117 LEU O 0.00 9 LYS N 117 LEU O 0.00 84 LEU N 117 LEU O 0.00 98 SER N 117 LEU O 0.00 76 ASP N 117 LEU O 0.00 50 PHE N 117 LEU O 0.00 117 LEU O 147 GLY N 0.00 79 ARG N 117 LEU O 0.00 35 ILE N 117 LEU O 0.00 68 SER N 117 LEU O 0.00 33 GLY N 117 LEU O 0.00 117 LEU O 151 ILE N 0.00 29 VAL N 117 LEU O 0.00 101 ASP N 117 LEU O 0.00 49 GLU N 117 LEU O 0.00 100 GLU N 117 LEU O 0.00 45 PHE N 117 LEU O 0.00 50 PHE H 117 LEU O 1.80 102 SER H 117 LEU O 0.00 117 LEU O 143 ARG H 0.00 99 ILE H 117 LEU O 0.00 18 ILE H 117 LEU O 0.00 42 LEU H 117 LEU O 0.00 17 ILE H 117 LEU O 0.00 77 GLU H 117 LEU O 0.00 41 GLY H 117 LEU O 0.00 104 ILE H 117 LEU O 0.00 10 GLY H 117 LEU O 0.00 78 GLU H 117 LEU O 0.00 34 SER H 117 LEU O 0.00 8 LEU H 117 LEU O 0.00 16 GLY H 117 LEU O 0.00 85 GLY H 117 LEU O 0.00 47 VAL H 117 LEU O 0.00 44 GLY H 117 LEU O 0.00 76 ASP H 117 LEU O 0.00 3 LYS H 117 LEU O 0.00 36 LYS H 117 LEU O 0.00 92 ASP H 117 LEU O 0.00 97 VAL H 117 LEU O 0.00 5 VAL H 117 LEU O 0.00 86 ASN H 117 LEU O 0.00 117 LEU O 149 ILE H 0.00 68 SER H 117 LEU O 0.00 20 PHE H 117 LEU O 0.00 31 VAL H 117 LEU O 0.00 75 LYS H 117 LEU O 0.00 117 LEU O 152 ALA H 0.00 98 SER H 117 LEU O 0.00 40 GLU H 117 LEU O 0.00 117 LEU O 150 GLY H 0.00 30 LYS H 117 LEU O 0.00 79 ARG H 117 LEU O 0.00 103 VAL H 117 LEU O 0.00 57 CYS H 117 LEU O 0.00 117 LEU O 148 VAL H 0.00 15 GLN H 117 LEU O 0.00 4 ALA H 117 LEU O 0.00 45 PHE H 117 LEU O 0.00 105 SER H 117 LEU O 0.00 33 GLY H 117 LEU O 0.00 46 HIS H 117 LEU O 0.00 117 LEU O 145 ALA H 0.00 91 LYS H 117 LEU O 0.00 22 GLN H 117 LEU O 0.00 56 GLY H 117 LEU O 0.00 6 ALA H 117 LEU O 0.00 117 LEU O 146 CYS H 0.00 93 GLY H 117 LEU O 0.00 39 THR H 117 LEU O 0.00 117 LEU O 144 LEU H 0.00 14 VAL H 117 LEU O 0.00 54 THR H 117 LEU O 0.00 100 GLU H 117 LEU O 0.00 48 HIS H 117 LEU O 0.00 35 ILE H 117 LEU O 0.00 29 VAL H 117 LEU O 0.00 2 THR H 117 LEU O 0.00 38 LEU H 117 LEU O 0.00 7 VAL H 117 LEU O 0.00 69 ARG H 117 LEU O 0.00 49 GLU H 117 LEU O 0.00 96 ASP H 117 LEU O 0.00 21 GLU H 117 LEU O 0.00 32 TRP H 117 LEU O 0.00 101 ASP H 117 LEU O 0.00 94 VAL H 117 LEU O 0.00 84 LEU H 117 LEU O 0.00 117 LEU O 147 GLY H 0.00 117 LEU O 151 ILE H 0.00 55 ALA H 117 LEU O 0.00 67 LEU H 117 LEU O 0.00 9 LYS H 117 LEU O 0.00 4 ALA O 117 LEU H 1.80 31 VAL O 117 LEU H 0.00 104 ILE O 117 LEU H 0.00 102 SER O 117 LEU H 0.00 15 GLN O 117 LEU H 0.00 105 SER O 117 LEU H 0.00 76 ASP O 117 LEU H 0.00 10 GLY O 117 LEU H 0.00 100 GLU O 117 LEU H 0.00 40 GLU O 117 LEU H 0.00 33 GLY O 117 LEU H 0.00 8 LEU O 117 LEU H 0.00 55 ALA O 117 LEU H 0.00 117 LEU H 148 VAL O 0.00 20 PHE O 117 LEU H 0.00 7 VAL O 117 LEU H 0.00 36 LYS O 117 LEU H 0.00 21 GLU O 117 LEU H 0.00 78 GLU O 117 LEU H 0.00 54 THR O 117 LEU H 0.00 47 VAL O 117 LEU H 0.00 99 ILE O 117 LEU H 0.00 50 PHE O 117 LEU H 0.00 97 VAL O 117 LEU H 0.00 117 LEU H 151 ILE O 0.00 45 PHE O 117 LEU H 0.00 39 THR O 117 LEU H 0.00 6 ALA O 117 LEU H 0.00 34 SER O 117 LEU H 0.00 57 CYS O 117 LEU H 0.00 93 GLY O 117 LEU H 0.00 85 GLY O 117 LEU H 0.00 101 ASP O 117 LEU H 0.00 117 LEU H 149 ILE O 0.00 117 LEU H 145 ALA O 0.00 30 LYS O 117 LEU H 0.00 91 LYS O 117 LEU H 0.00 5 VAL O 117 LEU H 0.00 16 GLY O 117 LEU H 0.00 22 GLN O 117 LEU H 0.00 46 HIS O 117 LEU H 0.00 18 ILE O 117 LEU H 0.00 117 LEU H 146 CYS O 0.00 56 GLY O 117 LEU H 0.00 117 LEU H 152 ALA O 0.00 17 ILE O 117 LEU H 0.00 68 SER O 117 LEU H 0.00 103 VAL O 117 LEU H 0.00 77 GLU O 117 LEU H 0.00 84 LEU O 117 LEU H 0.00 32 TRP O 117 LEU H 0.00 14 VAL O 117 LEU H 0.00 75 LYS O 117 LEU H 0.00 96 ASP O 117 LEU H 0.00 117 LEU H 144 LEU O 0.00 67 LEU O 117 LEU H 0.00 117 LEU H 147 GLY O 0.00 49 GLU O 117 LEU H 0.00 41 GLY O 117 LEU H 0.00 9 LYS O 117 LEU H 0.00 69 ARG O 117 LEU H 0.00 79 ARG O 117 LEU H 0.00 2 THR O 117 LEU H 0.00 86 ASN O 117 LEU H 0.00 92 ASP O 117 LEU H 0.00 3 LYS O 117 LEU H 0.00 94 VAL O 117 LEU H 0.00 29 VAL O 117 LEU H 0.00 38 LEU O 117 LEU H 0.00 42 LEU O 117 LEU H 0.00 117 LEU H 143 ARG O 0.00 35 ILE O 117 LEU H 0.00 98 SER O 117 LEU H 0.00 44 GLY O 117 LEU H 0.00 48 HIS O 117 LEU H 0.00 117 LEU H 150 GLY O 0.00 57 CYS O 117 LEU N 2.75 79 ARG O 117 LEU N 0.00 92 ASP O 117 LEU N 0.00 33 GLY O 117 LEU N 0.00 8 LEU O 117 LEU N 0.00 9 LYS O 117 LEU N 0.00 32 TRP O 117 LEU N 0.00 117 LEU N 149 ILE O 0.00 17 ILE O 117 LEU N 0.00 68 SER O 117 LEU N 0.00 117 LEU N 150 GLY O 0.00 96 ASP O 117 LEU N 0.00 78 GLU O 117 LEU N 0.00 117 LEU N 145 ALA O 0.00 75 LYS O 117 LEU N 0.00 20 PHE O 117 LEU N 0.00 36 LYS O 117 LEU N 0.00 104 ILE O 117 LEU N 0.00 49 GLU O 117 LEU N 0.00 39 THR O 117 LEU N 0.00 117 LEU N 146 CYS O 0.00 99 ILE O 117 LEU N 0.00 100 GLU O 117 LEU N 0.00 30 LYS O 117 LEU N 0.00 15 GLN O 117 LEU N 0.00 42 LEU O 117 LEU N 0.00 41 GLY O 117 LEU N 0.00 69 ARG O 117 LEU N 0.00 50 PHE O 117 LEU N 0.00 56 GLY O 117 LEU N 0.00 48 HIS O 117 LEU N 0.00 3 LYS O 117 LEU N 0.00 16 GLY O 117 LEU N 0.00 18 ILE O 117 LEU N 0.00 10 GLY O 117 LEU N 0.00 117 LEU N 144 LEU O 0.00 21 GLU O 117 LEU N 0.00 35 ILE O 117 LEU N 0.00 117 LEU N 143 ARG O 0.00 103 VAL O 117 LEU N 0.00 93 GLY O 117 LEU N 0.00 31 VAL O 117 LEU N 0.00 6 ALA O 117 LEU N 0.00 67 LEU O 117 LEU N 0.00 86 ASN O 117 LEU N 0.00 117 LEU N 151 ILE O 0.00 4 ALA O 117 LEU N 0.00 105 SER O 117 LEU N 0.00 47 VAL O 117 LEU N 0.00 40 GLU O 117 LEU N 0.00 34 SER O 117 LEU N 0.00 117 LEU N 148 VAL O 0.00 55 ALA O 117 LEU N 0.00 76 ASP O 117 LEU N 0.00 98 SER O 117 LEU N 0.00 7 VAL O 117 LEU N 0.00 94 VAL O 117 LEU N 0.00 5 VAL O 117 LEU N 0.00 22 GLN O 117 LEU N 0.00 97 VAL O 117 LEU N 0.00 46 HIS O 117 LEU N 0.00 77 GLU O 117 LEU N 0.00 84 LEU O 117 LEU N 0.00 38 LEU O 117 LEU N 0.00 91 LYS O 117 LEU N 0.00 117 LEU N 152 ALA O 0.00 117 LEU N 147 GLY O 0.00 2 THR O 117 LEU N 0.00 44 GLY O 117 LEU N 0.00 29 VAL O 117 LEU N 0.00 101 ASP O 117 LEU N 0.00 45 PHE O 117 LEU N 0.00 54 THR O 117 LEU N 0.00 102 SER O 117 LEU N 0.00 14 VAL O 117 LEU N 0.00 85 GLY O 117 LEU N 0.00 86 ASN N 118 VAL O 2.75 75 LYS N 118 VAL O 0.00 105 SER N 118 VAL O 0.00 78 GLU N 118 VAL O 0.00 40 GLU N 118 VAL O 0.00 50 PHE N 118 VAL O 0.00 76 ASP N 118 VAL O 0.00 36 LYS N 118 VAL O 0.00 33 GLY N 118 VAL O 0.00 29 VAL N 118 VAL O 0.00 56 GLY N 118 VAL O 0.00 45 PHE N 118 VAL O 0.00 93 GLY N 118 VAL O 0.00 10 GLY N 118 VAL O 0.00 38 LEU N 118 VAL O 0.00 118 VAL O 150 GLY N 0.00 9 LYS N 118 VAL O 0.00 102 SER N 118 VAL O 0.00 118 VAL O 149 ILE N 0.00 17 ILE N 118 VAL O 0.00 48 HIS N 118 VAL O 0.00 99 ILE N 118 VAL O 0.00 79 ARG N 118 VAL O 0.00 68 SER N 118 VAL O 0.00 46 HIS N 118 VAL O 0.00 118 VAL O 144 LEU N 0.00 14 VAL N 118 VAL O 0.00 118 VAL O 148 VAL N 0.00 20 PHE N 118 VAL O 0.00 118 VAL O 145 ALA N 0.00 30 LYS N 118 VAL O 0.00 39 THR N 118 VAL O 0.00 41 GLY N 118 VAL O 0.00 94 VAL N 118 VAL O 0.00 103 VAL N 118 VAL O 0.00 34 SER N 118 VAL O 0.00 67 LEU N 118 VAL O 0.00 118 VAL O 151 ILE N 0.00 92 ASP N 118 VAL O 0.00 32 TRP N 118 VAL O 0.00 31 VAL N 118 VAL O 0.00 85 GLY N 118 VAL O 0.00 5 VAL N 118 VAL O 0.00 2 THR N 118 VAL O 0.00 84 LEU N 118 VAL O 0.00 35 ILE N 118 VAL O 0.00 16 GLY N 118 VAL O 0.00 96 ASP N 118 VAL O 0.00 118 VAL O 147 GLY N 0.00 118 VAL O 146 CYS N 0.00 6 ALA N 118 VAL O 0.00 98 SER N 118 VAL O 0.00 44 GLY N 118 VAL O 0.00 57 CYS N 118 VAL O 0.00 55 ALA N 118 VAL O 0.00 77 GLU N 118 VAL O 0.00 97 VAL N 118 VAL O 0.00 3 LYS N 118 VAL O 0.00 22 GLN N 118 VAL O 0.00 104 ILE N 118 VAL O 0.00 15 GLN N 118 VAL O 0.00 69 ARG N 118 VAL O 0.00 8 LEU N 118 VAL O 0.00 118 VAL O 152 ALA N 0.00 118 VAL O 143 ARG N 0.00 18 ILE N 118 VAL O 0.00 100 GLU N 118 VAL O 0.00 91 LYS N 118 VAL O 0.00 54 THR N 118 VAL O 0.00 7 VAL N 118 VAL O 0.00 49 GLU N 118 VAL O 0.00 101 ASP N 118 VAL O 0.00 42 LEU N 118 VAL O 0.00 21 GLU N 118 VAL O 0.00 4 ALA N 118 VAL O 0.00 47 VAL N 118 VAL O 0.00 91 LYS H 118 VAL O 1.80 118 VAL O 144 LEU H 0.00 32 TRP H 118 VAL O 0.00 47 VAL H 118 VAL O 0.00 49 GLU H 118 VAL O 0.00 98 SER H 118 VAL O 0.00 10 GLY H 118 VAL O 0.00 44 GLY H 118 VAL O 0.00 118 VAL O 150 GLY H 0.00 93 GLY H 118 VAL O 0.00 69 ARG H 118 VAL O 0.00 14 VAL H 118 VAL O 0.00 48 HIS H 118 VAL O 0.00 31 VAL H 118 VAL O 0.00 99 ILE H 118 VAL O 0.00 5 VAL H 118 VAL O 0.00 96 ASP H 118 VAL O 0.00 86 ASN H 118 VAL O 0.00 36 LYS H 118 VAL O 0.00 2 THR H 118 VAL O 0.00 46 HIS H 118 VAL O 0.00 3 LYS H 118 VAL O 0.00 56 GLY H 118 VAL O 0.00 4 ALA H 118 VAL O 0.00 38 LEU H 118 VAL O 0.00 39 THR H 118 VAL O 0.00 29 VAL H 118 VAL O 0.00 118 VAL O 145 ALA H 0.00 8 LEU H 118 VAL O 0.00 78 GLU H 118 VAL O 0.00 97 VAL H 118 VAL O 0.00 68 SER H 118 VAL O 0.00 41 GLY H 118 VAL O 0.00 118 VAL O 148 VAL H 0.00 9 LYS H 118 VAL O 0.00 15 GLN H 118 VAL O 0.00 57 CYS H 118 VAL O 0.00 79 ARG H 118 VAL O 0.00 92 ASP H 118 VAL O 0.00 103 VAL H 118 VAL O 0.00 35 ILE H 118 VAL O 0.00 105 SER H 118 VAL O 0.00 40 GLU H 118 VAL O 0.00 118 VAL O 151 ILE H 0.00 77 GLU H 118 VAL O 0.00 118 VAL O 152 ALA H 0.00 75 LYS H 118 VAL O 0.00 100 GLU H 118 VAL O 0.00 118 VAL O 147 GLY H 0.00 20 PHE H 118 VAL O 0.00 101 ASP H 118 VAL O 0.00 34 SER H 118 VAL O 0.00 21 GLU H 118 VAL O 0.00 16 GLY H 118 VAL O 0.00 76 ASP H 118 VAL O 0.00 33 GLY H 118 VAL O 0.00 54 THR H 118 VAL O 0.00 118 VAL O 149 ILE H 0.00 42 LEU H 118 VAL O 0.00 118 VAL O 146 CYS H 0.00 94 VAL H 118 VAL O 0.00 30 LYS H 118 VAL O 0.00 102 SER H 118 VAL O 0.00 104 ILE H 118 VAL O 0.00 7 VAL H 118 VAL O 0.00 17 ILE H 118 VAL O 0.00 85 GLY H 118 VAL O 0.00 50 PHE H 118 VAL O 0.00 55 ALA H 118 VAL O 0.00 45 PHE H 118 VAL O 0.00 18 ILE H 118 VAL O 0.00 118 VAL O 143 ARG H 0.00 6 ALA H 118 VAL O 0.00 67 LEU H 118 VAL O 0.00 22 GLN H 118 VAL O 0.00 84 LEU H 118 VAL O 0.00 118 VAL H 143 ARG O 1.80 44 GLY O 118 VAL H 0.00 84 LEU O 118 VAL H 0.00 75 LYS O 118 VAL H 0.00 32 TRP O 118 VAL H 0.00 57 CYS O 118 VAL H 0.00 33 GLY O 118 VAL H 0.00 36 LYS O 118 VAL H 0.00 48 HIS O 118 VAL H 0.00 118 VAL H 146 CYS O 0.00 118 VAL H 148 VAL O 0.00 56 GLY O 118 VAL H 0.00 86 ASN O 118 VAL H 0.00 96 ASP O 118 VAL H 0.00 101 ASP O 118 VAL H 0.00 17 ILE O 118 VAL H 0.00 42 LEU O 118 VAL H 0.00 45 PHE O 118 VAL H 0.00 30 LYS O 118 VAL H 0.00 118 VAL H 150 GLY O 0.00 91 LYS O 118 VAL H 0.00 4 ALA O 118 VAL H 0.00 93 GLY O 118 VAL H 0.00 118 VAL H 151 ILE O 0.00 79 ARG O 118 VAL H 0.00 104 ILE O 118 VAL H 0.00 3 LYS O 118 VAL H 0.00 39 THR O 118 VAL H 0.00 8 LEU O 118 VAL H 0.00 2 THR O 118 VAL H 0.00 69 ARG O 118 VAL H 0.00 105 SER O 118 VAL H 0.00 16 GLY O 118 VAL H 0.00 49 GLU O 118 VAL H 0.00 34 SER O 118 VAL H 0.00 98 SER O 118 VAL H 0.00 10 GLY O 118 VAL H 0.00 118 VAL H 144 LEU O 0.00 31 VAL O 118 VAL H 0.00 97 VAL O 118 VAL H 0.00 9 LYS O 118 VAL H 0.00 40 GLU O 118 VAL H 0.00 18 ILE O 118 VAL H 0.00 14 VAL O 118 VAL H 0.00 7 VAL O 118 VAL H 0.00 76 ASP O 118 VAL H 0.00 77 GLU O 118 VAL H 0.00 35 ILE O 118 VAL H 0.00 68 SER O 118 VAL H 0.00 6 ALA O 118 VAL H 0.00 118 VAL H 152 ALA O 0.00 102 SER O 118 VAL H 0.00 15 GLN O 118 VAL H 0.00 118 VAL H 149 ILE O 0.00 55 ALA O 118 VAL H 0.00 118 VAL H 147 GLY O 0.00 94 VAL O 118 VAL H 0.00 103 VAL O 118 VAL H 0.00 50 PHE O 118 VAL H 0.00 47 VAL O 118 VAL H 0.00 118 VAL H 145 ALA O 0.00 54 THR O 118 VAL H 0.00 38 LEU O 118 VAL H 0.00 29 VAL O 118 VAL H 0.00 92 ASP O 118 VAL H 0.00 5 VAL O 118 VAL H 0.00 85 GLY O 118 VAL H 0.00 22 GLN O 118 VAL H 0.00 41 GLY O 118 VAL H 0.00 99 ILE O 118 VAL H 0.00 100 GLU O 118 VAL H 0.00 20 PHE O 118 VAL H 0.00 46 HIS O 118 VAL H 0.00 21 GLU O 118 VAL H 0.00 67 LEU O 118 VAL H 0.00 78 GLU O 118 VAL H 0.00 69 ARG O 118 VAL N 2.75 118 VAL N 147 GLY O 0.00 101 ASP O 118 VAL N 0.00 16 GLY O 118 VAL N 0.00 118 VAL N 150 GLY O 0.00 93 GLY O 118 VAL N 0.00 8 LEU O 118 VAL N 0.00 105 SER O 118 VAL N 0.00 102 SER O 118 VAL N 0.00 3 LYS O 118 VAL N 0.00 118 VAL N 144 LEU O 0.00 76 ASP O 118 VAL N 0.00 40 GLU O 118 VAL N 0.00 50 PHE O 118 VAL N 0.00 96 ASP O 118 VAL N 0.00 77 GLU O 118 VAL N 0.00 118 VAL N 151 ILE O 0.00 97 VAL O 118 VAL N 0.00 29 VAL O 118 VAL N 0.00 48 HIS O 118 VAL N 0.00 92 ASP O 118 VAL N 0.00 4 ALA O 118 VAL N 0.00 57 CYS O 118 VAL N 0.00 33 GLY O 118 VAL N 0.00 39 THR O 118 VAL N 0.00 118 VAL N 146 CYS O 0.00 20 PHE O 118 VAL N 0.00 9 LYS O 118 VAL N 0.00 94 VAL O 118 VAL N 0.00 15 GLN O 118 VAL N 0.00 78 GLU O 118 VAL N 0.00 22 GLN O 118 VAL N 0.00 2 THR O 118 VAL N 0.00 104 ILE O 118 VAL N 0.00 21 GLU O 118 VAL N 0.00 17 ILE O 118 VAL N 0.00 32 TRP O 118 VAL N 0.00 18 ILE O 118 VAL N 0.00 45 PHE O 118 VAL N 0.00 31 VAL O 118 VAL N 0.00 98 SER O 118 VAL N 0.00 54 THR O 118 VAL N 0.00 56 GLY O 118 VAL N 0.00 68 SER O 118 VAL N 0.00 38 LEU O 118 VAL N 0.00 30 LYS O 118 VAL N 0.00 99 ILE O 118 VAL N 0.00 46 HIS O 118 VAL N 0.00 103 VAL O 118 VAL N 0.00 118 VAL N 152 ALA O 0.00 42 LEU O 118 VAL N 0.00 14 VAL O 118 VAL N 0.00 35 ILE O 118 VAL N 0.00 44 GLY O 118 VAL N 0.00 91 LYS O 118 VAL N 0.00 7 VAL O 118 VAL N 0.00 41 GLY O 118 VAL N 0.00 49 GLU O 118 VAL N 0.00 118 VAL N 149 ILE O 0.00 100 GLU O 118 VAL N 0.00 86 ASN O 118 VAL N 0.00 55 ALA O 118 VAL N 0.00 10 GLY O 118 VAL N 0.00 84 LEU O 118 VAL N 0.00 85 GLY O 118 VAL N 0.00 34 SER O 118 VAL N 0.00 79 ARG O 118 VAL N 0.00 6 ALA O 118 VAL N 0.00 118 VAL N 148 VAL O 0.00 47 VAL O 118 VAL N 0.00 5 VAL O 118 VAL N 0.00 67 LEU O 118 VAL N 0.00 36 LYS O 118 VAL N 0.00 118 VAL N 145 ALA O 0.00 75 LYS O 118 VAL N 0.00 118 VAL N 143 ARG O 0.00 45 PHE N 119 VAL O 2.75 99 ILE N 119 VAL O 0.00 94 VAL N 119 VAL O 0.00 17 ILE N 119 VAL O 0.00 119 VAL O 151 ILE N 0.00 40 GLU N 119 VAL O 0.00 119 VAL O 150 GLY N 0.00 48 HIS N 119 VAL O 0.00 119 VAL O 144 LEU N 0.00 9 LYS N 119 VAL O 0.00 69 ARG N 119 VAL O 0.00 29 VAL N 119 VAL O 0.00 49 GLU N 119 VAL O 0.00 44 GLY N 119 VAL O 0.00 54 THR N 119 VAL O 0.00 16 GLY N 119 VAL O 0.00 76 ASP N 119 VAL O 0.00 32 TRP N 119 VAL O 0.00 85 GLY N 119 VAL O 0.00 84 LEU N 119 VAL O 0.00 8 LEU N 119 VAL O 0.00 67 LEU N 119 VAL O 0.00 75 LYS N 119 VAL O 0.00 22 GLN N 119 VAL O 0.00 6 ALA N 119 VAL O 0.00 50 PHE N 119 VAL O 0.00 21 GLU N 119 VAL O 0.00 101 ASP N 119 VAL O 0.00 57 CYS N 119 VAL O 0.00 68 SER N 119 VAL O 0.00 18 ILE N 119 VAL O 0.00 119 VAL O 143 ARG N 0.00 119 VAL O 149 ILE N 0.00 100 GLU N 119 VAL O 0.00 119 VAL O 147 GLY N 0.00 33 GLY N 119 VAL O 0.00 15 GLN N 119 VAL O 0.00 47 VAL N 119 VAL O 0.00 35 ILE N 119 VAL O 0.00 55 ALA N 119 VAL O 0.00 97 VAL N 119 VAL O 0.00 96 ASP N 119 VAL O 0.00 5 VAL N 119 VAL O 0.00 78 GLU N 119 VAL O 0.00 39 THR N 119 VAL O 0.00 4 ALA N 119 VAL O 0.00 98 SER N 119 VAL O 0.00 36 LYS N 119 VAL O 0.00 119 VAL O 148 VAL N 0.00 92 ASP N 119 VAL O 0.00 41 GLY N 119 VAL O 0.00 86 ASN N 119 VAL O 0.00 56 GLY N 119 VAL O 0.00 2 THR N 119 VAL O 0.00 3 LYS N 119 VAL O 0.00 77 GLU N 119 VAL O 0.00 119 VAL O 145 ALA N 0.00 119 VAL O 146 CYS N 0.00 104 ILE N 119 VAL O 0.00 31 VAL N 119 VAL O 0.00 91 LYS N 119 VAL O 0.00 10 GLY N 119 VAL O 0.00 79 ARG N 119 VAL O 0.00 46 HIS N 119 VAL O 0.00 119 VAL O 152 ALA N 0.00 102 SER N 119 VAL O 0.00 103 VAL N 119 VAL O 0.00 34 SER N 119 VAL O 0.00 105 SER N 119 VAL O 0.00 30 LYS N 119 VAL O 0.00 93 GLY N 119 VAL O 0.00 38 LEU N 119 VAL O 0.00 20 PHE N 119 VAL O 0.00 42 LEU N 119 VAL O 0.00 14 VAL N 119 VAL O 0.00 7 VAL N 119 VAL O 0.00 15 GLN H 119 VAL O 1.80 86 ASN H 119 VAL O 0.00 49 GLU H 119 VAL O 0.00 105 SER H 119 VAL O 0.00 14 VAL H 119 VAL O 0.00 119 VAL O 145 ALA H 0.00 97 VAL H 119 VAL O 0.00 84 LEU H 119 VAL O 0.00 35 ILE H 119 VAL O 0.00 119 VAL O 150 GLY H 0.00 9 LYS H 119 VAL O 0.00 119 VAL O 151 ILE H 0.00 93 GLY H 119 VAL O 0.00 33 GLY H 119 VAL O 0.00 100 GLU H 119 VAL O 0.00 69 ARG H 119 VAL O 0.00 40 GLU H 119 VAL O 0.00 67 LEU H 119 VAL O 0.00 85 GLY H 119 VAL O 0.00 32 TRP H 119 VAL O 0.00 39 THR H 119 VAL O 0.00 30 LYS H 119 VAL O 0.00 7 VAL H 119 VAL O 0.00 119 VAL O 146 CYS H 0.00 22 GLN H 119 VAL O 0.00 38 LEU H 119 VAL O 0.00 16 GLY H 119 VAL O 0.00 91 LYS H 119 VAL O 0.00 55 ALA H 119 VAL O 0.00 44 GLY H 119 VAL O 0.00 21 GLU H 119 VAL O 0.00 3 LYS H 119 VAL O 0.00 54 THR H 119 VAL O 0.00 17 ILE H 119 VAL O 0.00 20 PHE H 119 VAL O 0.00 42 LEU H 119 VAL O 0.00 5 VAL H 119 VAL O 0.00 94 VAL H 119 VAL O 0.00 119 VAL O 152 ALA H 0.00 119 VAL O 143 ARG H 0.00 77 GLU H 119 VAL O 0.00 96 ASP H 119 VAL O 0.00 76 ASP H 119 VAL O 0.00 8 LEU H 119 VAL O 0.00 103 VAL H 119 VAL O 0.00 31 VAL H 119 VAL O 0.00 79 ARG H 119 VAL O 0.00 36 LYS H 119 VAL O 0.00 101 ASP H 119 VAL O 0.00 10 GLY H 119 VAL O 0.00 119 VAL O 148 VAL H 0.00 4 ALA H 119 VAL O 0.00 41 GLY H 119 VAL O 0.00 6 ALA H 119 VAL O 0.00 119 VAL O 147 GLY H 0.00 75 LYS H 119 VAL O 0.00 99 ILE H 119 VAL O 0.00 68 SER H 119 VAL O 0.00 45 PHE H 119 VAL O 0.00 50 PHE H 119 VAL O 0.00 56 GLY H 119 VAL O 0.00 46 HIS H 119 VAL O 0.00 57 CYS H 119 VAL O 0.00 98 SER H 119 VAL O 0.00 78 GLU H 119 VAL O 0.00 119 VAL O 149 ILE H 0.00 119 VAL O 144 LEU H 0.00 102 SER H 119 VAL O 0.00 92 ASP H 119 VAL O 0.00 2 THR H 119 VAL O 0.00 18 ILE H 119 VAL O 0.00 104 ILE H 119 VAL O 0.00 47 VAL H 119 VAL O 0.00 48 HIS H 119 VAL O 0.00 34 SER H 119 VAL O 0.00 29 VAL H 119 VAL O 0.00 18 ILE O 119 VAL H 1.80 119 VAL H 149 ILE O 0.00 42 LEU O 119 VAL H 0.00 29 VAL O 119 VAL H 0.00 4 ALA O 119 VAL H 0.00 68 SER O 119 VAL H 0.00 16 GLY O 119 VAL H 0.00 31 VAL O 119 VAL H 0.00 9 LYS O 119 VAL H 0.00 5 VAL O 119 VAL H 0.00 56 GLY O 119 VAL H 0.00 32 TRP O 119 VAL H 0.00 75 LYS O 119 VAL H 0.00 98 SER O 119 VAL H 0.00 2 THR O 119 VAL H 0.00 45 PHE O 119 VAL H 0.00 57 CYS O 119 VAL H 0.00 93 GLY O 119 VAL H 0.00 85 GLY O 119 VAL H 0.00 119 VAL H 145 ALA O 0.00 15 GLN O 119 VAL H 0.00 77 GLU O 119 VAL H 0.00 76 ASP O 119 VAL H 0.00 105 SER O 119 VAL H 0.00 119 VAL H 147 GLY O 0.00 7 VAL O 119 VAL H 0.00 97 VAL O 119 VAL H 0.00 50 PHE O 119 VAL H 0.00 78 GLU O 119 VAL H 0.00 100 GLU O 119 VAL H 0.00 69 ARG O 119 VAL H 0.00 46 HIS O 119 VAL H 0.00 103 VAL O 119 VAL H 0.00 6 ALA O 119 VAL H 0.00 79 ARG O 119 VAL H 0.00 30 LYS O 119 VAL H 0.00 101 ASP O 119 VAL H 0.00 41 GLY O 119 VAL H 0.00 67 LEU O 119 VAL H 0.00 102 SER O 119 VAL H 0.00 44 GLY O 119 VAL H 0.00 10 GLY O 119 VAL H 0.00 40 GLU O 119 VAL H 0.00 119 VAL H 152 ALA O 0.00 104 ILE O 119 VAL H 0.00 96 ASP O 119 VAL H 0.00 8 LEU O 119 VAL H 0.00 38 LEU O 119 VAL H 0.00 84 LEU O 119 VAL H 0.00 54 THR O 119 VAL H 0.00 36 LYS O 119 VAL H 0.00 34 SER O 119 VAL H 0.00 33 GLY O 119 VAL H 0.00 49 GLU O 119 VAL H 0.00 35 ILE O 119 VAL H 0.00 119 VAL H 146 CYS O 0.00 20 PHE O 119 VAL H 0.00 119 VAL H 148 VAL O 0.00 21 GLU O 119 VAL H 0.00 22 GLN O 119 VAL H 0.00 119 VAL H 151 ILE O 0.00 47 VAL O 119 VAL H 0.00 119 VAL H 143 ARG O 0.00 39 THR O 119 VAL H 0.00 119 VAL H 150 GLY O 0.00 94 VAL O 119 VAL H 0.00 14 VAL O 119 VAL H 0.00 91 LYS O 119 VAL H 0.00 3 LYS O 119 VAL H 0.00 55 ALA O 119 VAL H 0.00 92 ASP O 119 VAL H 0.00 119 VAL H 144 LEU O 0.00 48 HIS O 119 VAL H 0.00 17 ILE O 119 VAL H 0.00 99 ILE O 119 VAL H 0.00 86 ASN O 119 VAL H 0.00 35 ILE O 119 VAL N 2.75 21 GLU O 119 VAL N 0.00 15 GLN O 119 VAL N 0.00 69 ARG O 119 VAL N 0.00 91 LYS O 119 VAL N 0.00 57 CYS O 119 VAL N 0.00 86 ASN O 119 VAL N 0.00 47 VAL O 119 VAL N 0.00 99 ILE O 119 VAL N 0.00 10 GLY O 119 VAL N 0.00 97 VAL O 119 VAL N 0.00 119 VAL N 151 ILE O 0.00 54 THR O 119 VAL N 0.00 39 THR O 119 VAL N 0.00 5 VAL O 119 VAL N 0.00 40 GLU O 119 VAL N 0.00 92 ASP O 119 VAL N 0.00 94 VAL O 119 VAL N 0.00 93 GLY O 119 VAL N 0.00 2 THR O 119 VAL N 0.00 119 VAL N 143 ARG O 0.00 22 GLN O 119 VAL N 0.00 14 VAL O 119 VAL N 0.00 84 LEU O 119 VAL N 0.00 68 SER O 119 VAL N 0.00 50 PHE O 119 VAL N 0.00 18 ILE O 119 VAL N 0.00 103 VAL O 119 VAL N 0.00 100 GLU O 119 VAL N 0.00 67 LEU O 119 VAL N 0.00 55 ALA O 119 VAL N 0.00 119 VAL N 149 ILE O 0.00 36 LYS O 119 VAL N 0.00 75 LYS O 119 VAL N 0.00 105 SER O 119 VAL N 0.00 9 LYS O 119 VAL N 0.00 104 ILE O 119 VAL N 0.00 32 TRP O 119 VAL N 0.00 31 VAL O 119 VAL N 0.00 102 SER O 119 VAL N 0.00 3 LYS O 119 VAL N 0.00 56 GLY O 119 VAL N 0.00 96 ASP O 119 VAL N 0.00 6 ALA O 119 VAL N 0.00 119 VAL N 144 LEU O 0.00 38 LEU O 119 VAL N 0.00 78 GLU O 119 VAL N 0.00 48 HIS O 119 VAL N 0.00 98 SER O 119 VAL N 0.00 119 VAL N 150 GLY O 0.00 46 HIS O 119 VAL N 0.00 42 LEU O 119 VAL N 0.00 4 ALA O 119 VAL N 0.00 29 VAL O 119 VAL N 0.00 20 PHE O 119 VAL N 0.00 79 ARG O 119 VAL N 0.00 119 VAL N 147 GLY O 0.00 30 LYS O 119 VAL N 0.00 119 VAL N 148 VAL O 0.00 33 GLY O 119 VAL N 0.00 76 ASP O 119 VAL N 0.00 34 SER O 119 VAL N 0.00 49 GLU O 119 VAL N 0.00 101 ASP O 119 VAL N 0.00 16 GLY O 119 VAL N 0.00 45 PHE O 119 VAL N 0.00 17 ILE O 119 VAL N 0.00 8 LEU O 119 VAL N 0.00 85 GLY O 119 VAL N 0.00 41 GLY O 119 VAL N 0.00 119 VAL N 152 ALA O 0.00 7 VAL O 119 VAL N 0.00 119 VAL N 145 ALA O 0.00 119 VAL N 146 CYS O 0.00 77 GLU O 119 VAL N 0.00 44 GLY O 119 VAL N 0.00 21 GLU N 120 HIS O 2.75 47 VAL N 120 HIS O 0.00 40 GLU N 120 HIS O 0.00 22 GLN N 120 HIS O 0.00 75 LYS N 120 HIS O 0.00 99 ILE N 120 HIS O 0.00 10 GLY N 120 HIS O 0.00 8 LEU N 120 HIS O 0.00 120 HIS O 143 ARG N 0.00 14 VAL N 120 HIS O 0.00 84 LEU N 120 HIS O 0.00 20 PHE N 120 HIS O 0.00 54 THR N 120 HIS O 0.00 29 VAL N 120 HIS O 0.00 93 GLY N 120 HIS O 0.00 86 ASN N 120 HIS O 0.00 39 THR N 120 HIS O 0.00 69 ARG N 120 HIS O 0.00 120 HIS O 149 ILE N 0.00 42 LEU N 120 HIS O 0.00 7 VAL N 120 HIS O 0.00 48 HIS N 120 HIS O 0.00 120 HIS O 150 GLY N 0.00 50 PHE N 120 HIS O 0.00 36 LYS N 120 HIS O 0.00 17 ILE N 120 HIS O 0.00 85 GLY N 120 HIS O 0.00 101 ASP N 120 HIS O 0.00 46 HIS N 120 HIS O 0.00 104 ILE N 120 HIS O 0.00 102 SER N 120 HIS O 0.00 2 THR N 120 HIS O 0.00 16 GLY N 120 HIS O 0.00 38 LEU N 120 HIS O 0.00 79 ARG N 120 HIS O 0.00 41 GLY N 120 HIS O 0.00 120 HIS O 147 GLY N 0.00 92 ASP N 120 HIS O 0.00 3 LYS N 120 HIS O 0.00 120 HIS O 148 VAL N 0.00 67 LEU N 120 HIS O 0.00 30 LYS N 120 HIS O 0.00 31 VAL N 120 HIS O 0.00 120 HIS O 146 CYS N 0.00 91 LYS N 120 HIS O 0.00 96 ASP N 120 HIS O 0.00 77 GLU N 120 HIS O 0.00 94 VAL N 120 HIS O 0.00 97 VAL N 120 HIS O 0.00 78 GLU N 120 HIS O 0.00 120 HIS O 145 ALA N 0.00 120 HIS O 152 ALA N 0.00 18 ILE N 120 HIS O 0.00 15 GLN N 120 HIS O 0.00 103 VAL N 120 HIS O 0.00 9 LYS N 120 HIS O 0.00 4 ALA N 120 HIS O 0.00 57 CYS N 120 HIS O 0.00 100 GLU N 120 HIS O 0.00 120 HIS O 151 ILE N 0.00 98 SER N 120 HIS O 0.00 34 SER N 120 HIS O 0.00 5 VAL N 120 HIS O 0.00 6 ALA N 120 HIS O 0.00 55 ALA N 120 HIS O 0.00 35 ILE N 120 HIS O 0.00 76 ASP N 120 HIS O 0.00 45 PHE N 120 HIS O 0.00 120 HIS O 144 LEU N 0.00 49 GLU N 120 HIS O 0.00 56 GLY N 120 HIS O 0.00 32 TRP N 120 HIS O 0.00 68 SER N 120 HIS O 0.00 33 GLY N 120 HIS O 0.00 44 GLY N 120 HIS O 0.00 105 SER N 120 HIS O 0.00 22 GLN H 120 HIS O 1.80 98 SER H 120 HIS O 0.00 91 LYS H 120 HIS O 0.00 46 HIS H 120 HIS O 0.00 15 GLN H 120 HIS O 0.00 85 GLY H 120 HIS O 0.00 55 ALA H 120 HIS O 0.00 30 LYS H 120 HIS O 0.00 47 VAL H 120 HIS O 0.00 120 HIS O 145 ALA H 0.00 50 PHE H 120 HIS O 0.00 120 HIS O 150 GLY H 0.00 49 GLU H 120 HIS O 0.00 2 THR H 120 HIS O 0.00 20 PHE H 120 HIS O 0.00 5 VAL H 120 HIS O 0.00 44 GLY H 120 HIS O 0.00 99 ILE H 120 HIS O 0.00 120 HIS O 149 ILE H 0.00 75 LYS H 120 HIS O 0.00 93 GLY H 120 HIS O 0.00 31 VAL H 120 HIS O 0.00 92 ASP H 120 HIS O 0.00 120 HIS O 147 GLY H 0.00 101 ASP H 120 HIS O 0.00 86 ASN H 120 HIS O 0.00 77 GLU H 120 HIS O 0.00 40 GLU H 120 HIS O 0.00 18 ILE H 120 HIS O 0.00 100 GLU H 120 HIS O 0.00 120 HIS O 143 ARG H 0.00 120 HIS O 148 VAL H 0.00 120 HIS O 144 LEU H 0.00 120 HIS O 151 ILE H 0.00 14 VAL H 120 HIS O 0.00 97 VAL H 120 HIS O 0.00 79 ARG H 120 HIS O 0.00 103 VAL H 120 HIS O 0.00 39 THR H 120 HIS O 0.00 54 THR H 120 HIS O 0.00 57 CYS H 120 HIS O 0.00 9 LYS H 120 HIS O 0.00 56 GLY H 120 HIS O 0.00 35 ILE H 120 HIS O 0.00 104 ILE H 120 HIS O 0.00 29 VAL H 120 HIS O 0.00 3 LYS H 120 HIS O 0.00 8 LEU H 120 HIS O 0.00 17 ILE H 120 HIS O 0.00 41 GLY H 120 HIS O 0.00 16 GLY H 120 HIS O 0.00 36 LYS H 120 HIS O 0.00 120 HIS O 146 CYS H 0.00 76 ASP H 120 HIS O 0.00 7 VAL H 120 HIS O 0.00 10 GLY H 120 HIS O 0.00 120 HIS O 152 ALA H 0.00 48 HIS H 120 HIS O 0.00 94 VAL H 120 HIS O 0.00 45 PHE H 120 HIS O 0.00 32 TRP H 120 HIS O 0.00 96 ASP H 120 HIS O 0.00 102 SER H 120 HIS O 0.00 69 ARG H 120 HIS O 0.00 6 ALA H 120 HIS O 0.00 68 SER H 120 HIS O 0.00 4 ALA H 120 HIS O 0.00 21 GLU H 120 HIS O 0.00 67 LEU H 120 HIS O 0.00 33 GLY H 120 HIS O 0.00 42 LEU H 120 HIS O 0.00 84 LEU H 120 HIS O 0.00 105 SER H 120 HIS O 0.00 78 GLU H 120 HIS O 0.00 34 SER H 120 HIS O 0.00 38 LEU H 120 HIS O 0.00 48 HIS O 120 HIS H 1.80 32 TRP O 120 HIS H 0.00 17 ILE O 120 HIS H 0.00 41 GLY O 120 HIS H 0.00 69 ARG O 120 HIS H 0.00 120 HIS H 144 LEU O 0.00 45 PHE O 120 HIS H 0.00 36 LYS O 120 HIS H 0.00 44 GLY O 120 HIS H 0.00 49 GLU O 120 HIS H 0.00 4 ALA O 120 HIS H 0.00 30 LYS O 120 HIS H 0.00 75 LYS O 120 HIS H 0.00 5 VAL O 120 HIS H 0.00 7 VAL O 120 HIS H 0.00 77 GLU O 120 HIS H 0.00 120 HIS H 149 ILE O 0.00 100 GLU O 120 HIS H 0.00 68 SER O 120 HIS H 0.00 55 ALA O 120 HIS H 0.00 120 HIS H 150 GLY O 0.00 2 THR O 120 HIS H 0.00 78 GLU O 120 HIS H 0.00 40 GLU O 120 HIS H 0.00 120 HIS H 148 VAL O 0.00 16 GLY O 120 HIS H 0.00 14 VAL O 120 HIS H 0.00 56 GLY O 120 HIS H 0.00 38 LEU O 120 HIS H 0.00 47 VAL O 120 HIS H 0.00 120 HIS H 146 CYS O 0.00 34 SER O 120 HIS H 0.00 93 GLY O 120 HIS H 0.00 6 ALA O 120 HIS H 0.00 15 GLN O 120 HIS H 0.00 31 VAL O 120 HIS H 0.00 91 LYS O 120 HIS H 0.00 104 ILE O 120 HIS H 0.00 99 ILE O 120 HIS H 0.00 98 SER O 120 HIS H 0.00 120 HIS H 152 ALA O 0.00 3 LYS O 120 HIS H 0.00 9 LYS O 120 HIS H 0.00 120 HIS H 145 ALA O 0.00 54 THR O 120 HIS H 0.00 92 ASP O 120 HIS H 0.00 85 GLY O 120 HIS H 0.00 103 VAL O 120 HIS H 0.00 8 LEU O 120 HIS H 0.00 46 HIS O 120 HIS H 0.00 120 HIS H 147 GLY O 0.00 33 GLY O 120 HIS H 0.00 102 SER O 120 HIS H 0.00 67 LEU O 120 HIS H 0.00 120 HIS H 151 ILE O 0.00 22 GLN O 120 HIS H 0.00 57 CYS O 120 HIS H 0.00 94 VAL O 120 HIS H 0.00 18 ILE O 120 HIS H 0.00 10 GLY O 120 HIS H 0.00 76 ASP O 120 HIS H 0.00 86 ASN O 120 HIS H 0.00 35 ILE O 120 HIS H 0.00 101 ASP O 120 HIS H 0.00 21 GLU O 120 HIS H 0.00 29 VAL O 120 HIS H 0.00 42 LEU O 120 HIS H 0.00 84 LEU O 120 HIS H 0.00 20 PHE O 120 HIS H 0.00 105 SER O 120 HIS H 0.00 79 ARG O 120 HIS H 0.00 120 HIS H 143 ARG O 0.00 39 THR O 120 HIS H 0.00 50 PHE O 120 HIS H 0.00 96 ASP O 120 HIS H 0.00 97 VAL O 120 HIS H 0.00 49 GLU O 120 HIS N 2.75 9 LYS O 120 HIS N 0.00 92 ASP O 120 HIS N 0.00 39 THR O 120 HIS N 0.00 31 VAL O 120 HIS N 0.00 55 ALA O 120 HIS N 0.00 84 LEU O 120 HIS N 0.00 42 LEU O 120 HIS N 0.00 33 GLY O 120 HIS N 0.00 2 THR O 120 HIS N 0.00 8 LEU O 120 HIS N 0.00 120 HIS N 152 ALA O 0.00 34 SER O 120 HIS N 0.00 36 LYS O 120 HIS N 0.00 38 LEU O 120 HIS N 0.00 5 VAL O 120 HIS N 0.00 18 ILE O 120 HIS N 0.00 48 HIS O 120 HIS N 0.00 120 HIS N 148 VAL O 0.00 54 THR O 120 HIS N 0.00 44 GLY O 120 HIS N 0.00 22 GLN O 120 HIS N 0.00 120 HIS N 149 ILE O 0.00 120 HIS N 146 CYS O 0.00 120 HIS N 150 GLY O 0.00 100 GLU O 120 HIS N 0.00 56 GLY O 120 HIS N 0.00 69 ARG O 120 HIS N 0.00 94 VAL O 120 HIS N 0.00 91 LYS O 120 HIS N 0.00 79 ARG O 120 HIS N 0.00 120 HIS N 143 ARG O 0.00 6 ALA O 120 HIS N 0.00 29 VAL O 120 HIS N 0.00 14 VAL O 120 HIS N 0.00 104 ILE O 120 HIS N 0.00 103 VAL O 120 HIS N 0.00 17 ILE O 120 HIS N 0.00 101 ASP O 120 HIS N 0.00 67 LEU O 120 HIS N 0.00 120 HIS N 147 GLY O 0.00 97 VAL O 120 HIS N 0.00 99 ILE O 120 HIS N 0.00 77 GLU O 120 HIS N 0.00 68 SER O 120 HIS N 0.00 4 ALA O 120 HIS N 0.00 105 SER O 120 HIS N 0.00 50 PHE O 120 HIS N 0.00 46 HIS O 120 HIS N 0.00 93 GLY O 120 HIS N 0.00 30 LYS O 120 HIS N 0.00 15 GLN O 120 HIS N 0.00 120 HIS N 145 ALA O 0.00 102 SER O 120 HIS N 0.00 32 TRP O 120 HIS N 0.00 96 ASP O 120 HIS N 0.00 20 PHE O 120 HIS N 0.00 16 GLY O 120 HIS N 0.00 47 VAL O 120 HIS N 0.00 85 GLY O 120 HIS N 0.00 3 LYS O 120 HIS N 0.00 76 ASP O 120 HIS N 0.00 75 LYS O 120 HIS N 0.00 120 HIS N 151 ILE O 0.00 45 PHE O 120 HIS N 0.00 41 GLY O 120 HIS N 0.00 98 SER O 120 HIS N 0.00 10 GLY O 120 HIS N 0.00 86 ASN O 120 HIS N 0.00 21 GLU O 120 HIS N 0.00 78 GLU O 120 HIS N 0.00 120 HIS N 144 LEU O 0.00 7 VAL O 120 HIS N 0.00 40 GLU O 120 HIS N 0.00 35 ILE O 120 HIS N 0.00 57 CYS O 120 HIS N 0.00 14 VAL N 121 GLU O 2.75 76 ASP N 121 GLU O 0.00 33 GLY N 121 GLU O 0.00 121 GLU O 148 VAL N 0.00 79 ARG N 121 GLU O 0.00 99 ILE N 121 GLU O 0.00 3 LYS N 121 GLU O 0.00 41 GLY N 121 GLU O 0.00 102 SER N 121 GLU O 0.00 21 GLU N 121 GLU O 0.00 101 ASP N 121 GLU O 0.00 93 GLY N 121 GLU O 0.00 54 THR N 121 GLU O 0.00 105 SER N 121 GLU O 0.00 68 SER N 121 GLU O 0.00 32 TRP N 121 GLU O 0.00 121 GLU O 143 ARG N 0.00 67 LEU N 121 GLU O 0.00 121 GLU O 147 GLY N 0.00 8 LEU N 121 GLU O 0.00 39 THR N 121 GLU O 0.00 100 GLU N 121 GLU O 0.00 10 GLY N 121 GLU O 0.00 104 ILE N 121 GLU O 0.00 78 GLU N 121 GLU O 0.00 40 GLU N 121 GLU O 0.00 7 VAL N 121 GLU O 0.00 48 HIS N 121 GLU O 0.00 45 PHE N 121 GLU O 0.00 44 GLY N 121 GLU O 0.00 4 ALA N 121 GLU O 0.00 6 ALA N 121 GLU O 0.00 98 SER N 121 GLU O 0.00 2 THR N 121 GLU O 0.00 55 ALA N 121 GLU O 0.00 121 GLU O 144 LEU N 0.00 22 GLN N 121 GLU O 0.00 47 VAL N 121 GLU O 0.00 35 ILE N 121 GLU O 0.00 84 LEU N 121 GLU O 0.00 15 GLN N 121 GLU O 0.00 49 GLU N 121 GLU O 0.00 5 VAL N 121 GLU O 0.00 97 VAL N 121 GLU O 0.00 77 GLU N 121 GLU O 0.00 57 CYS N 121 GLU O 0.00 103 VAL N 121 GLU O 0.00 121 GLU O 151 ILE N 0.00 56 GLY N 121 GLU O 0.00 46 HIS N 121 GLU O 0.00 96 ASP N 121 GLU O 0.00 34 SER N 121 GLU O 0.00 9 LYS N 121 GLU O 0.00 29 VAL N 121 GLU O 0.00 121 GLU O 152 ALA N 0.00 42 LEU N 121 GLU O 0.00 16 GLY N 121 GLU O 0.00 94 VAL N 121 GLU O 0.00 121 GLU O 149 ILE N 0.00 30 LYS N 121 GLU O 0.00 91 LYS N 121 GLU O 0.00 75 LYS N 121 GLU O 0.00 31 VAL N 121 GLU O 0.00 85 GLY N 121 GLU O 0.00 17 ILE N 121 GLU O 0.00 121 GLU O 146 CYS N 0.00 92 ASP N 121 GLU O 0.00 121 GLU O 150 GLY N 0.00 36 LYS N 121 GLU O 0.00 18 ILE N 121 GLU O 0.00 38 LEU N 121 GLU O 0.00 69 ARG N 121 GLU O 0.00 86 ASN N 121 GLU O 0.00 50 PHE N 121 GLU O 0.00 121 GLU O 145 ALA N 0.00 20 PHE N 121 GLU O 0.00 49 GLU H 121 GLU O 1.80 46 HIS H 121 GLU O 0.00 121 GLU O 147 GLY H 0.00 33 GLY H 121 GLU O 0.00 121 GLU O 149 ILE H 0.00 121 GLU O 144 LEU H 0.00 22 GLN H 121 GLU O 0.00 78 GLU H 121 GLU O 0.00 99 ILE H 121 GLU O 0.00 121 GLU O 145 ALA H 0.00 6 ALA H 121 GLU O 0.00 68 SER H 121 GLU O 0.00 42 LEU H 121 GLU O 0.00 4 ALA H 121 GLU O 0.00 94 VAL H 121 GLU O 0.00 85 GLY H 121 GLU O 0.00 16 GLY H 121 GLU O 0.00 92 ASP H 121 GLU O 0.00 10 GLY H 121 GLU O 0.00 18 ILE H 121 GLU O 0.00 7 VAL H 121 GLU O 0.00 121 GLU O 150 GLY H 0.00 32 TRP H 121 GLU O 0.00 29 VAL H 121 GLU O 0.00 44 GLY H 121 GLU O 0.00 84 LEU H 121 GLU O 0.00 36 LYS H 121 GLU O 0.00 76 ASP H 121 GLU O 0.00 67 LEU H 121 GLU O 0.00 54 THR H 121 GLU O 0.00 93 GLY H 121 GLU O 0.00 34 SER H 121 GLU O 0.00 45 PHE H 121 GLU O 0.00 20 PHE H 121 GLU O 0.00 121 GLU O 151 ILE H 0.00 104 ILE H 121 GLU O 0.00 15 GLN H 121 GLU O 0.00 17 ILE H 121 GLU O 0.00 121 GLU O 152 ALA H 0.00 48 HIS H 121 GLU O 0.00 105 SER H 121 GLU O 0.00 30 LYS H 121 GLU O 0.00 35 ILE H 121 GLU O 0.00 21 GLU H 121 GLU O 0.00 121 GLU O 146 CYS H 0.00 50 PHE H 121 GLU O 0.00 5 VAL H 121 GLU O 0.00 57 CYS H 121 GLU O 0.00 77 GLU H 121 GLU O 0.00 121 GLU O 143 ARG H 0.00 41 GLY H 121 GLU O 0.00 38 LEU H 121 GLU O 0.00 97 VAL H 121 GLU O 0.00 102 SER H 121 GLU O 0.00 98 SER H 121 GLU O 0.00 8 LEU H 121 GLU O 0.00 100 GLU H 121 GLU O 0.00 75 LYS H 121 GLU O 0.00 56 GLY H 121 GLU O 0.00 9 LYS H 121 GLU O 0.00 40 GLU H 121 GLU O 0.00 86 ASN H 121 GLU O 0.00 69 ARG H 121 GLU O 0.00 103 VAL H 121 GLU O 0.00 101 ASP H 121 GLU O 0.00 79 ARG H 121 GLU O 0.00 31 VAL H 121 GLU O 0.00 55 ALA H 121 GLU O 0.00 14 VAL H 121 GLU O 0.00 3 LYS H 121 GLU O 0.00 121 GLU O 148 VAL H 0.00 96 ASP H 121 GLU O 0.00 2 THR H 121 GLU O 0.00 91 LYS H 121 GLU O 0.00 47 VAL H 121 GLU O 0.00 39 THR H 121 GLU O 0.00 22 GLN O 121 GLU H 1.80 5 VAL O 121 GLU H 0.00 86 ASN O 121 GLU H 0.00 45 PHE O 121 GLU H 0.00 121 GLU H 151 ILE O 0.00 30 LYS O 121 GLU H 0.00 121 GLU H 148 VAL O 0.00 41 GLY O 121 GLU H 0.00 121 GLU H 145 ALA O 0.00 9 LYS O 121 GLU H 0.00 75 LYS O 121 GLU H 0.00 32 TRP O 121 GLU H 0.00 121 GLU H 144 LEU O 0.00 4 ALA O 121 GLU H 0.00 104 ILE O 121 GLU H 0.00 33 GLY O 121 GLU H 0.00 96 ASP O 121 GLU H 0.00 21 GLU O 121 GLU H 0.00 44 GLY O 121 GLU H 0.00 91 LYS O 121 GLU H 0.00 35 ILE O 121 GLU H 0.00 17 ILE O 121 GLU H 0.00 55 ALA O 121 GLU H 0.00 99 ILE O 121 GLU H 0.00 34 SER O 121 GLU H 0.00 6 ALA O 121 GLU H 0.00 93 GLY O 121 GLU H 0.00 98 SER O 121 GLU H 0.00 10 GLY O 121 GLU H 0.00 56 GLY O 121 GLU H 0.00 68 SER O 121 GLU H 0.00 54 THR O 121 GLU H 0.00 92 ASP O 121 GLU H 0.00 18 ILE O 121 GLU H 0.00 14 VAL O 121 GLU H 0.00 2 THR O 121 GLU H 0.00 69 ARG O 121 GLU H 0.00 39 THR O 121 GLU H 0.00 76 ASP O 121 GLU H 0.00 79 ARG O 121 GLU H 0.00 42 LEU O 121 GLU H 0.00 102 SER O 121 GLU H 0.00 40 GLU O 121 GLU H 0.00 103 VAL O 121 GLU H 0.00 36 LYS O 121 GLU H 0.00 121 GLU H 149 ILE O 0.00 3 LYS O 121 GLU H 0.00 121 GLU H 152 ALA O 0.00 85 GLY O 121 GLU H 0.00 105 SER O 121 GLU H 0.00 77 GLU O 121 GLU H 0.00 121 GLU H 150 GLY O 0.00 31 VAL O 121 GLU H 0.00 101 ASP O 121 GLU H 0.00 84 LEU O 121 GLU H 0.00 94 VAL O 121 GLU H 0.00 7 VAL O 121 GLU H 0.00 97 VAL O 121 GLU H 0.00 50 PHE O 121 GLU H 0.00 49 GLU O 121 GLU H 0.00 48 HIS O 121 GLU H 0.00 38 LEU O 121 GLU H 0.00 16 GLY O 121 GLU H 0.00 15 GLN O 121 GLU H 0.00 46 HIS O 121 GLU H 0.00 67 LEU O 121 GLU H 0.00 78 GLU O 121 GLU H 0.00 47 VAL O 121 GLU H 0.00 8 LEU O 121 GLU H 0.00 121 GLU H 143 ARG O 0.00 121 GLU H 147 GLY O 0.00 121 GLU H 146 CYS O 0.00 29 VAL O 121 GLU H 0.00 20 PHE O 121 GLU H 0.00 57 CYS O 121 GLU H 0.00 100 GLU O 121 GLU H 0.00 121 GLU N 149 ILE O 2.75 67 LEU O 121 GLU N 0.00 55 ALA O 121 GLU N 0.00 30 LYS O 121 GLU N 0.00 45 PHE O 121 GLU N 0.00 22 GLN O 121 GLU N 0.00 36 LYS O 121 GLU N 0.00 101 ASP O 121 GLU N 0.00 40 GLU O 121 GLU N 0.00 5 VAL O 121 GLU N 0.00 77 GLU O 121 GLU N 0.00 121 GLU N 145 ALA O 0.00 16 GLY O 121 GLU N 0.00 93 GLY O 121 GLU N 0.00 98 SER O 121 GLU N 0.00 29 VAL O 121 GLU N 0.00 84 LEU O 121 GLU N 0.00 104 ILE O 121 GLU N 0.00 100 GLU O 121 GLU N 0.00 121 GLU N 143 ARG O 0.00 47 VAL O 121 GLU N 0.00 78 GLU O 121 GLU N 0.00 38 LEU O 121 GLU N 0.00 121 GLU N 152 ALA O 0.00 6 ALA O 121 GLU N 0.00 34 SER O 121 GLU N 0.00 54 THR O 121 GLU N 0.00 17 ILE O 121 GLU N 0.00 121 GLU N 150 GLY O 0.00 15 GLN O 121 GLU N 0.00 7 VAL O 121 GLU N 0.00 94 VAL O 121 GLU N 0.00 121 GLU N 146 CYS O 0.00 31 VAL O 121 GLU N 0.00 8 LEU O 121 GLU N 0.00 105 SER O 121 GLU N 0.00 85 GLY O 121 GLU N 0.00 97 VAL O 121 GLU N 0.00 57 CYS O 121 GLU N 0.00 56 GLY O 121 GLU N 0.00 103 VAL O 121 GLU N 0.00 49 GLU O 121 GLU N 0.00 102 SER O 121 GLU N 0.00 68 SER O 121 GLU N 0.00 42 LEU O 121 GLU N 0.00 91 LYS O 121 GLU N 0.00 76 ASP O 121 GLU N 0.00 14 VAL O 121 GLU N 0.00 2 THR O 121 GLU N 0.00 18 ILE O 121 GLU N 0.00 21 GLU O 121 GLU N 0.00 46 HIS O 121 GLU N 0.00 121 GLU N 144 LEU O 0.00 20 PHE O 121 GLU N 0.00 121 GLU N 151 ILE O 0.00 4 ALA O 121 GLU N 0.00 10 GLY O 121 GLU N 0.00 121 GLU N 147 GLY O 0.00 86 ASN O 121 GLU N 0.00 41 GLY O 121 GLU N 0.00 9 LYS O 121 GLU N 0.00 99 ILE O 121 GLU N 0.00 121 GLU N 148 VAL O 0.00 96 ASP O 121 GLU N 0.00 39 THR O 121 GLU N 0.00 92 ASP O 121 GLU N 0.00 35 ILE O 121 GLU N 0.00 44 GLY O 121 GLU N 0.00 69 ARG O 121 GLU N 0.00 33 GLY O 121 GLU N 0.00 50 PHE O 121 GLU N 0.00 3 LYS O 121 GLU N 0.00 32 TRP O 121 GLU N 0.00 79 ARG O 121 GLU N 0.00 48 HIS O 121 GLU N 0.00 75 LYS O 121 GLU N 0.00 9 LYS N 143 ARG O 2.75 14 VAL N 143 ARG O 0.00 118 VAL N 143 ARG O 0.00 44 GLY N 143 ARG O 0.00 101 ASP N 143 ARG O 0.00 49 GLU N 143 ARG O 0.00 69 ARG N 143 ARG O 0.00 40 GLU N 143 ARG O 0.00 98 SER N 143 ARG O 0.00 38 LEU N 143 ARG O 0.00 48 HIS N 143 ARG O 0.00 36 LYS N 143 ARG O 0.00 92 ASP N 143 ARG O 0.00 114 GLY N 143 ARG O 0.00 85 GLY N 143 ARG O 0.00 2 THR N 143 ARG O 0.00 10 GLY N 143 ARG O 0.00 91 LYS N 143 ARG O 0.00 21 GLU N 143 ARG O 0.00 4 ALA N 143 ARG O 0.00 102 SER N 143 ARG O 0.00 96 ASP N 143 ARG O 0.00 75 LYS N 143 ARG O 0.00 41 GLY N 143 ARG O 0.00 46 HIS N 143 ARG O 0.00 31 VAL N 143 ARG O 0.00 120 HIS N 143 ARG O 0.00 47 VAL N 143 ARG O 0.00 20 PHE N 143 ARG O 0.00 79 ARG N 143 ARG O 0.00 17 ILE N 143 ARG O 0.00 115 ARG N 143 ARG O 0.00 86 ASN N 143 ARG O 0.00 97 VAL N 143 ARG O 0.00 45 PHE N 143 ARG O 0.00 5 VAL N 143 ARG O 0.00 76 ASP N 143 ARG O 0.00 55 ALA N 143 ARG O 0.00 39 THR N 143 ARG O 0.00 84 LEU N 143 ARG O 0.00 94 VAL N 143 ARG O 0.00 7 VAL N 143 ARG O 0.00 93 GLY N 143 ARG O 0.00 117 LEU N 143 ARG O 0.00 32 TRP N 143 ARG O 0.00 113 ILE N 143 ARG O 0.00 103 VAL N 143 ARG O 0.00 33 GLY N 143 ARG O 0.00 104 ILE N 143 ARG O 0.00 116 THR N 143 ARG O 0.00 54 THR N 143 ARG O 0.00 3 LYS N 143 ARG O 0.00 50 PHE N 143 ARG O 0.00 22 GLN N 143 ARG O 0.00 34 SER N 143 ARG O 0.00 100 GLU N 143 ARG O 0.00 112 ILE N 143 ARG O 0.00 30 LYS N 143 ARG O 0.00 18 ILE N 143 ARG O 0.00 57 CYS N 143 ARG O 0.00 77 GLU N 143 ARG O 0.00 68 SER N 143 ARG O 0.00 8 LEU N 143 ARG O 0.00 6 ALA N 143 ARG O 0.00 42 LEU N 143 ARG O 0.00 67 LEU N 143 ARG O 0.00 105 SER N 143 ARG O 0.00 15 GLN N 143 ARG O 0.00 119 VAL N 143 ARG O 0.00 35 ILE N 143 ARG O 0.00 56 GLY N 143 ARG O 0.00 29 VAL N 143 ARG O 0.00 99 ILE N 143 ARG O 0.00 78 GLU N 143 ARG O 0.00 121 GLU N 143 ARG O 0.00 16 GLY N 143 ARG O 0.00 49 GLU H 143 ARG O 1.80 48 HIS H 143 ARG O 0.00 29 VAL H 143 ARG O 0.00 41 GLY H 143 ARG O 0.00 44 GLY H 143 ARG O 0.00 99 ILE H 143 ARG O 0.00 14 VAL H 143 ARG O 0.00 114 GLY H 143 ARG O 0.00 79 ARG H 143 ARG O 0.00 8 LEU H 143 ARG O 0.00 4 ALA H 143 ARG O 0.00 42 LEU H 143 ARG O 0.00 36 LYS H 143 ARG O 0.00 40 GLU H 143 ARG O 0.00 75 LYS H 143 ARG O 0.00 94 VAL H 143 ARG O 0.00 56 GLY H 143 ARG O 0.00 69 ARG H 143 ARG O 0.00 105 SER H 143 ARG O 0.00 21 GLU H 143 ARG O 0.00 67 LEU H 143 ARG O 0.00 97 VAL H 143 ARG O 0.00 50 PHE H 143 ARG O 0.00 96 ASP H 143 ARG O 0.00 2 THR H 143 ARG O 0.00 91 LYS H 143 ARG O 0.00 45 PHE H 143 ARG O 0.00 46 HIS H 143 ARG O 0.00 16 GLY H 143 ARG O 0.00 47 VAL H 143 ARG O 0.00 31 VAL H 143 ARG O 0.00 112 ILE H 143 ARG O 0.00 15 GLN H 143 ARG O 0.00 102 SER H 143 ARG O 0.00 57 CYS H 143 ARG O 0.00 5 VAL H 143 ARG O 0.00 6 ALA H 143 ARG O 0.00 54 THR H 143 ARG O 0.00 104 ILE H 143 ARG O 0.00 20 PHE H 143 ARG O 0.00 17 ILE H 143 ARG O 0.00 116 THR H 143 ARG O 0.00 103 VAL H 143 ARG O 0.00 35 ILE H 143 ARG O 0.00 34 SER H 143 ARG O 0.00 9 LYS H 143 ARG O 0.00 100 GLU H 143 ARG O 0.00 93 GLY H 143 ARG O 0.00 33 GLY H 143 ARG O 0.00 76 ASP H 143 ARG O 0.00 84 LEU H 143 ARG O 0.00 113 ILE H 143 ARG O 0.00 98 SER H 143 ARG O 0.00 32 TRP H 143 ARG O 0.00 77 GLU H 143 ARG O 0.00 22 GLN H 143 ARG O 0.00 7 VAL H 143 ARG O 0.00 86 ASN H 143 ARG O 0.00 10 GLY H 143 ARG O 0.00 118 VAL H 143 ARG O 0.00 18 ILE H 143 ARG O 0.00 85 GLY H 143 ARG O 0.00 38 LEU H 143 ARG O 0.00 68 SER H 143 ARG O 0.00 39 THR H 143 ARG O 0.00 30 LYS H 143 ARG O 0.00 119 VAL H 143 ARG O 0.00 3 LYS H 143 ARG O 0.00 121 GLU H 143 ARG O 0.00 120 HIS H 143 ARG O 0.00 92 ASP H 143 ARG O 0.00 101 ASP H 143 ARG O 0.00 78 GLU H 143 ARG O 0.00 117 LEU H 143 ARG O 0.00 55 ALA H 143 ARG O 0.00 115 ARG H 143 ARG O 0.00 6 ALA O 143 ARG H 1.80 102 SER O 143 ARG H 0.00 117 LEU O 143 ARG H 0.00 101 ASP O 143 ARG H 0.00 41 GLY O 143 ARG H 0.00 45 PHE O 143 ARG H 0.00 22 GLN O 143 ARG H 0.00 98 SER O 143 ARG H 0.00 113 ILE O 143 ARG H 0.00 121 GLU O 143 ARG H 0.00 49 GLU O 143 ARG H 0.00 34 SER O 143 ARG H 0.00 103 VAL O 143 ARG H 0.00 96 ASP O 143 ARG H 0.00 77 GLU O 143 ARG H 0.00 42 LEU O 143 ARG H 0.00 84 LEU O 143 ARG H 0.00 2 THR O 143 ARG H 0.00 17 ILE O 143 ARG H 0.00 3 LYS O 143 ARG H 0.00 36 LYS O 143 ARG H 0.00 100 GLU O 143 ARG H 0.00 93 GLY O 143 ARG H 0.00 46 HIS O 143 ARG H 0.00 50 PHE O 143 ARG H 0.00 18 ILE O 143 ARG H 0.00 120 HIS O 143 ARG H 0.00 104 ILE O 143 ARG H 0.00 15 GLN O 143 ARG H 0.00 54 THR O 143 ARG H 0.00 114 GLY O 143 ARG H 0.00 30 LYS O 143 ARG H 0.00 4 ALA O 143 ARG H 0.00 14 VAL O 143 ARG H 0.00 105 SER O 143 ARG H 0.00 68 SER O 143 ARG H 0.00 31 VAL O 143 ARG H 0.00 33 GLY O 143 ARG H 0.00 112 ILE O 143 ARG H 0.00 32 TRP O 143 ARG H 0.00 10 GLY O 143 ARG H 0.00 55 ALA O 143 ARG H 0.00 97 VAL O 143 ARG H 0.00 7 VAL O 143 ARG H 0.00 16 GLY O 143 ARG H 0.00 78 GLU O 143 ARG H 0.00 119 VAL O 143 ARG H 0.00 47 VAL O 143 ARG H 0.00 92 ASP O 143 ARG H 0.00 8 LEU O 143 ARG H 0.00 67 LEU O 143 ARG H 0.00 9 LYS O 143 ARG H 0.00 118 VAL O 143 ARG H 0.00 115 ARG O 143 ARG H 0.00 75 LYS O 143 ARG H 0.00 48 HIS O 143 ARG H 0.00 39 THR O 143 ARG H 0.00 99 ILE O 143 ARG H 0.00 116 THR O 143 ARG H 0.00 76 ASP O 143 ARG H 0.00 35 ILE O 143 ARG H 0.00 56 GLY O 143 ARG H 0.00 20 PHE O 143 ARG H 0.00 57 CYS O 143 ARG H 0.00 86 ASN O 143 ARG H 0.00 29 VAL O 143 ARG H 0.00 21 GLU O 143 ARG H 0.00 79 ARG O 143 ARG H 0.00 5 VAL O 143 ARG H 0.00 94 VAL O 143 ARG H 0.00 44 GLY O 143 ARG H 0.00 38 LEU O 143 ARG H 0.00 85 GLY O 143 ARG H 0.00 91 LYS O 143 ARG H 0.00 40 GLU O 143 ARG H 0.00 69 ARG O 143 ARG H 0.00 99 ILE O 143 ARG N 2.75 77 GLU O 143 ARG N 0.00 96 ASP O 143 ARG N 0.00 41 GLY O 143 ARG N 0.00 44 GLY O 143 ARG N 0.00 16 GLY O 143 ARG N 0.00 113 ILE O 143 ARG N 0.00 4 ALA O 143 ARG N 0.00 104 ILE O 143 ARG N 0.00 5 VAL O 143 ARG N 0.00 30 LYS O 143 ARG N 0.00 50 PHE O 143 ARG N 0.00 9 LYS O 143 ARG N 0.00 34 SER O 143 ARG N 0.00 94 VAL O 143 ARG N 0.00 17 ILE O 143 ARG N 0.00 57 CYS O 143 ARG N 0.00 98 SER O 143 ARG N 0.00 45 PHE O 143 ARG N 0.00 56 GLY O 143 ARG N 0.00 22 GLN O 143 ARG N 0.00 69 ARG O 143 ARG N 0.00 105 SER O 143 ARG N 0.00 36 LYS O 143 ARG N 0.00 68 SER O 143 ARG N 0.00 31 VAL O 143 ARG N 0.00 2 THR O 143 ARG N 0.00 91 LYS O 143 ARG N 0.00 100 GLU O 143 ARG N 0.00 97 VAL O 143 ARG N 0.00 21 GLU O 143 ARG N 0.00 10 GLY O 143 ARG N 0.00 116 THR O 143 ARG N 0.00 47 VAL O 143 ARG N 0.00 8 LEU O 143 ARG N 0.00 76 ASP O 143 ARG N 0.00 119 VAL O 143 ARG N 0.00 14 VAL O 143 ARG N 0.00 35 ILE O 143 ARG N 0.00 20 PHE O 143 ARG N 0.00 93 GLY O 143 ARG N 0.00 6 ALA O 143 ARG N 0.00 48 HIS O 143 ARG N 0.00 55 ALA O 143 ARG N 0.00 3 LYS O 143 ARG N 0.00 7 VAL O 143 ARG N 0.00 54 THR O 143 ARG N 0.00 121 GLU O 143 ARG N 0.00 117 LEU O 143 ARG N 0.00 84 LEU O 143 ARG N 0.00 86 ASN O 143 ARG N 0.00 101 ASP O 143 ARG N 0.00 32 TRP O 143 ARG N 0.00 15 GLN O 143 ARG N 0.00 120 HIS O 143 ARG N 0.00 29 VAL O 143 ARG N 0.00 102 SER O 143 ARG N 0.00 33 GLY O 143 ARG N 0.00 18 ILE O 143 ARG N 0.00 49 GLU O 143 ARG N 0.00 92 ASP O 143 ARG N 0.00 103 VAL O 143 ARG N 0.00 75 LYS O 143 ARG N 0.00 67 LEU O 143 ARG N 0.00 85 GLY O 143 ARG N 0.00 39 THR O 143 ARG N 0.00 118 VAL O 143 ARG N 0.00 79 ARG O 143 ARG N 0.00 112 ILE O 143 ARG N 0.00 115 ARG O 143 ARG N 0.00 40 GLU O 143 ARG N 0.00 46 HIS O 143 ARG N 0.00 78 GLU O 143 ARG N 0.00 114 GLY O 143 ARG N 0.00 38 LEU O 143 ARG N 0.00 42 LEU O 143 ARG N 0.00 103 VAL N 144 LEU O 2.75 42 LEU N 144 LEU O 0.00 113 ILE N 144 LEU O 0.00 44 GLY N 144 LEU O 0.00 101 ASP N 144 LEU O 0.00 96 ASP N 144 LEU O 0.00 116 THR N 144 LEU O 0.00 46 HIS N 144 LEU O 0.00 100 GLU N 144 LEU O 0.00 118 VAL N 144 LEU O 0.00 31 VAL N 144 LEU O 0.00 79 ARG N 144 LEU O 0.00 6 ALA N 144 LEU O 0.00 102 SER N 144 LEU O 0.00 4 ALA N 144 LEU O 0.00 55 ALA N 144 LEU O 0.00 30 LYS N 144 LEU O 0.00 97 VAL N 144 LEU O 0.00 86 ASN N 144 LEU O 0.00 114 GLY N 144 LEU O 0.00 104 ILE N 144 LEU O 0.00 48 HIS N 144 LEU O 0.00 38 LEU N 144 LEU O 0.00 20 PHE N 144 LEU O 0.00 115 ARG N 144 LEU O 0.00 92 ASP N 144 LEU O 0.00 93 GLY N 144 LEU O 0.00 94 VAL N 144 LEU O 0.00 84 LEU N 144 LEU O 0.00 105 SER N 144 LEU O 0.00 40 GLU N 144 LEU O 0.00 2 THR N 144 LEU O 0.00 78 GLU N 144 LEU O 0.00 17 ILE N 144 LEU O 0.00 41 GLY N 144 LEU O 0.00 85 GLY N 144 LEU O 0.00 117 LEU N 144 LEU O 0.00 32 TRP N 144 LEU O 0.00 91 LYS N 144 LEU O 0.00 54 THR N 144 LEU O 0.00 50 PHE N 144 LEU O 0.00 16 GLY N 144 LEU O 0.00 67 LEU N 144 LEU O 0.00 29 VAL N 144 LEU O 0.00 119 VAL N 144 LEU O 0.00 39 THR N 144 LEU O 0.00 34 SER N 144 LEU O 0.00 7 VAL N 144 LEU O 0.00 75 LYS N 144 LEU O 0.00 5 VAL N 144 LEU O 0.00 76 ASP N 144 LEU O 0.00 18 ILE N 144 LEU O 0.00 21 GLU N 144 LEU O 0.00 3 LYS N 144 LEU O 0.00 14 VAL N 144 LEU O 0.00 57 CYS N 144 LEU O 0.00 77 GLU N 144 LEU O 0.00 99 ILE N 144 LEU O 0.00 68 SER N 144 LEU O 0.00 36 LYS N 144 LEU O 0.00 120 HIS N 144 LEU O 0.00 45 PHE N 144 LEU O 0.00 121 GLU N 144 LEU O 0.00 15 GLN N 144 LEU O 0.00 10 GLY N 144 LEU O 0.00 35 ILE N 144 LEU O 0.00 33 GLY N 144 LEU O 0.00 69 ARG N 144 LEU O 0.00 49 GLU N 144 LEU O 0.00 56 GLY N 144 LEU O 0.00 98 SER N 144 LEU O 0.00 47 VAL N 144 LEU O 0.00 8 LEU N 144 LEU O 0.00 112 ILE N 144 LEU O 0.00 9 LYS N 144 LEU O 0.00 22 GLN N 144 LEU O 0.00 41 GLY H 144 LEU O 1.80 102 SER H 144 LEU O 0.00 10 GLY H 144 LEU O 0.00 97 VAL H 144 LEU O 0.00 113 ILE H 144 LEU O 0.00 4 ALA H 144 LEU O 0.00 50 PHE H 144 LEU O 0.00 8 LEU H 144 LEU O 0.00 68 SER H 144 LEU O 0.00 93 GLY H 144 LEU O 0.00 3 LYS H 144 LEU O 0.00 16 GLY H 144 LEU O 0.00 46 HIS H 144 LEU O 0.00 18 ILE H 144 LEU O 0.00 30 LYS H 144 LEU O 0.00 15 GLN H 144 LEU O 0.00 2 THR H 144 LEU O 0.00 96 ASP H 144 LEU O 0.00 116 THR H 144 LEU O 0.00 104 ILE H 144 LEU O 0.00 98 SER H 144 LEU O 0.00 78 GLU H 144 LEU O 0.00 36 LYS H 144 LEU O 0.00 21 GLU H 144 LEU O 0.00 47 VAL H 144 LEU O 0.00 5 VAL H 144 LEU O 0.00 76 ASP H 144 LEU O 0.00 112 ILE H 144 LEU O 0.00 79 ARG H 144 LEU O 0.00 85 GLY H 144 LEU O 0.00 34 SER H 144 LEU O 0.00 86 ASN H 144 LEU O 0.00 44 GLY H 144 LEU O 0.00 9 LYS H 144 LEU O 0.00 119 VAL H 144 LEU O 0.00 31 VAL H 144 LEU O 0.00 75 LYS H 144 LEU O 0.00 35 ILE H 144 LEU O 0.00 120 HIS H 144 LEU O 0.00 92 ASP H 144 LEU O 0.00 40 GLU H 144 LEU O 0.00 42 LEU H 144 LEU O 0.00 56 GLY H 144 LEU O 0.00 55 ALA H 144 LEU O 0.00 6 ALA H 144 LEU O 0.00 105 SER H 144 LEU O 0.00 114 GLY H 144 LEU O 0.00 39 THR H 144 LEU O 0.00 115 ARG H 144 LEU O 0.00 49 GLU H 144 LEU O 0.00 45 PHE H 144 LEU O 0.00 91 LYS H 144 LEU O 0.00 17 ILE H 144 LEU O 0.00 121 GLU H 144 LEU O 0.00 22 GLN H 144 LEU O 0.00 38 LEU H 144 LEU O 0.00 100 GLU H 144 LEU O 0.00 32 TRP H 144 LEU O 0.00 117 LEU H 144 LEU O 0.00 33 GLY H 144 LEU O 0.00 54 THR H 144 LEU O 0.00 14 VAL H 144 LEU O 0.00 20 PHE H 144 LEU O 0.00 84 LEU H 144 LEU O 0.00 94 VAL H 144 LEU O 0.00 29 VAL H 144 LEU O 0.00 67 LEU H 144 LEU O 0.00 57 CYS H 144 LEU O 0.00 77 GLU H 144 LEU O 0.00 69 ARG H 144 LEU O 0.00 103 VAL H 144 LEU O 0.00 99 ILE H 144 LEU O 0.00 48 HIS H 144 LEU O 0.00 118 VAL H 144 LEU O 0.00 101 ASP H 144 LEU O 0.00 7 VAL H 144 LEU O 0.00 3 LYS O 144 LEU H 1.80 118 VAL O 144 LEU H 0.00 54 THR O 144 LEU H 0.00 79 ARG O 144 LEU H 0.00 4 ALA O 144 LEU H 0.00 29 VAL O 144 LEU H 0.00 57 CYS O 144 LEU H 0.00 117 LEU O 144 LEU H 0.00 17 ILE O 144 LEU H 0.00 84 LEU O 144 LEU H 0.00 55 ALA O 144 LEU H 0.00 97 VAL O 144 LEU H 0.00 102 SER O 144 LEU H 0.00 121 GLU O 144 LEU H 0.00 14 VAL O 144 LEU H 0.00 91 LYS O 144 LEU H 0.00 7 VAL O 144 LEU H 0.00 92 ASP O 144 LEU H 0.00 78 GLU O 144 LEU H 0.00 105 SER O 144 LEU H 0.00 98 SER O 144 LEU H 0.00 34 SER O 144 LEU H 0.00 77 GLU O 144 LEU H 0.00 68 SER O 144 LEU H 0.00 75 LYS O 144 LEU H 0.00 33 GLY O 144 LEU H 0.00 48 HIS O 144 LEU H 0.00 44 GLY O 144 LEU H 0.00 5 VAL O 144 LEU H 0.00 76 ASP O 144 LEU H 0.00 21 GLU O 144 LEU H 0.00 36 LYS O 144 LEU H 0.00 9 LYS O 144 LEU H 0.00 35 ILE O 144 LEU H 0.00 42 LEU O 144 LEU H 0.00 41 GLY O 144 LEU H 0.00 94 VAL O 144 LEU H 0.00 86 ASN O 144 LEU H 0.00 67 LEU O 144 LEU H 0.00 112 ILE O 144 LEU H 0.00 16 GLY O 144 LEU H 0.00 46 HIS O 144 LEU H 0.00 47 VAL O 144 LEU H 0.00 115 ARG O 144 LEU H 0.00 8 LEU O 144 LEU H 0.00 114 GLY O 144 LEU H 0.00 20 PHE O 144 LEU H 0.00 119 VAL O 144 LEU H 0.00 93 GLY O 144 LEU H 0.00 22 GLN O 144 LEU H 0.00 116 THR O 144 LEU H 0.00 85 GLY O 144 LEU H 0.00 99 ILE O 144 LEU H 0.00 32 TRP O 144 LEU H 0.00 69 ARG O 144 LEU H 0.00 56 GLY O 144 LEU H 0.00 10 GLY O 144 LEU H 0.00 100 GLU O 144 LEU H 0.00 6 ALA O 144 LEU H 0.00 2 THR O 144 LEU H 0.00 104 ILE O 144 LEU H 0.00 113 ILE O 144 LEU H 0.00 31 VAL O 144 LEU H 0.00 120 HIS O 144 LEU H 0.00 15 GLN O 144 LEU H 0.00 101 ASP O 144 LEU H 0.00 96 ASP O 144 LEU H 0.00 30 LYS O 144 LEU H 0.00 18 ILE O 144 LEU H 0.00 50 PHE O 144 LEU H 0.00 45 PHE O 144 LEU H 0.00 40 GLU O 144 LEU H 0.00 103 VAL O 144 LEU H 0.00 39 THR O 144 LEU H 0.00 38 LEU O 144 LEU H 0.00 49 GLU O 144 LEU H 0.00 40 GLU O 144 LEU N 2.75 36 LYS O 144 LEU N 0.00 57 CYS O 144 LEU N 0.00 49 GLU O 144 LEU N 0.00 67 LEU O 144 LEU N 0.00 79 ARG O 144 LEU N 0.00 101 ASP O 144 LEU N 0.00 116 THR O 144 LEU N 0.00 42 LEU O 144 LEU N 0.00 105 SER O 144 LEU N 0.00 114 GLY O 144 LEU N 0.00 76 ASP O 144 LEU N 0.00 77 GLU O 144 LEU N 0.00 115 ARG O 144 LEU N 0.00 9 LYS O 144 LEU N 0.00 121 GLU O 144 LEU N 0.00 46 HIS O 144 LEU N 0.00 4 ALA O 144 LEU N 0.00 10 GLY O 144 LEU N 0.00 31 VAL O 144 LEU N 0.00 8 LEU O 144 LEU N 0.00 117 LEU O 144 LEU N 0.00 34 SER O 144 LEU N 0.00 2 THR O 144 LEU N 0.00 14 VAL O 144 LEU N 0.00 20 PHE O 144 LEU N 0.00 103 VAL O 144 LEU N 0.00 118 VAL O 144 LEU N 0.00 94 VAL O 144 LEU N 0.00 78 GLU O 144 LEU N 0.00 69 ARG O 144 LEU N 0.00 93 GLY O 144 LEU N 0.00 98 SER O 144 LEU N 0.00 91 LYS O 144 LEU N 0.00 104 ILE O 144 LEU N 0.00 15 GLN O 144 LEU N 0.00 17 ILE O 144 LEU N 0.00 32 TRP O 144 LEU N 0.00 54 THR O 144 LEU N 0.00 113 ILE O 144 LEU N 0.00 75 LYS O 144 LEU N 0.00 7 VAL O 144 LEU N 0.00 30 LYS O 144 LEU N 0.00 97 VAL O 144 LEU N 0.00 56 GLY O 144 LEU N 0.00 41 GLY O 144 LEU N 0.00 5 VAL O 144 LEU N 0.00 21 GLU O 144 LEU N 0.00 33 GLY O 144 LEU N 0.00 120 HIS O 144 LEU N 0.00 112 ILE O 144 LEU N 0.00 6 ALA O 144 LEU N 0.00 44 GLY O 144 LEU N 0.00 45 PHE O 144 LEU N 0.00 68 SER O 144 LEU N 0.00 102 SER O 144 LEU N 0.00 96 ASP O 144 LEU N 0.00 86 ASN O 144 LEU N 0.00 39 THR O 144 LEU N 0.00 29 VAL O 144 LEU N 0.00 55 ALA O 144 LEU N 0.00 22 GLN O 144 LEU N 0.00 35 ILE O 144 LEU N 0.00 85 GLY O 144 LEU N 0.00 100 GLU O 144 LEU N 0.00 99 ILE O 144 LEU N 0.00 48 HIS O 144 LEU N 0.00 84 LEU O 144 LEU N 0.00 16 GLY O 144 LEU N 0.00 38 LEU O 144 LEU N 0.00 119 VAL O 144 LEU N 0.00 47 VAL O 144 LEU N 0.00 92 ASP O 144 LEU N 0.00 50 PHE O 144 LEU N 0.00 3 LYS O 144 LEU N 0.00 18 ILE O 144 LEU N 0.00 57 CYS N 145 ALA O 2.75 4 ALA N 145 ALA O 0.00 14 VAL N 145 ALA O 0.00 21 GLU N 145 ALA O 0.00 36 LYS N 145 ALA O 0.00 118 VAL N 145 ALA O 0.00 93 GLY N 145 ALA O 0.00 120 HIS N 145 ALA O 0.00 75 LYS N 145 ALA O 0.00 18 ILE N 145 ALA O 0.00 41 GLY N 145 ALA O 0.00 119 VAL N 145 ALA O 0.00 3 LYS N 145 ALA O 0.00 67 LEU N 145 ALA O 0.00 39 THR N 145 ALA O 0.00 16 GLY N 145 ALA O 0.00 34 SER N 145 ALA O 0.00 54 THR N 145 ALA O 0.00 38 LEU N 145 ALA O 0.00 91 LYS N 145 ALA O 0.00 31 VAL N 145 ALA O 0.00 101 ASP N 145 ALA O 0.00 85 GLY N 145 ALA O 0.00 105 SER N 145 ALA O 0.00 94 VAL N 145 ALA O 0.00 48 HIS N 145 ALA O 0.00 40 GLU N 145 ALA O 0.00 86 ASN N 145 ALA O 0.00 17 ILE N 145 ALA O 0.00 56 GLY N 145 ALA O 0.00 92 ASP N 145 ALA O 0.00 22 GLN N 145 ALA O 0.00 115 ARG N 145 ALA O 0.00 2 THR N 145 ALA O 0.00 6 ALA N 145 ALA O 0.00 45 PHE N 145 ALA O 0.00 44 GLY N 145 ALA O 0.00 117 LEU N 145 ALA O 0.00 30 LYS N 145 ALA O 0.00 29 VAL N 145 ALA O 0.00 97 VAL N 145 ALA O 0.00 55 ALA N 145 ALA O 0.00 100 GLU N 145 ALA O 0.00 102 SER N 145 ALA O 0.00 20 PHE N 145 ALA O 0.00 79 ARG N 145 ALA O 0.00 9 LYS N 145 ALA O 0.00 77 GLU N 145 ALA O 0.00 84 LEU N 145 ALA O 0.00 68 SER N 145 ALA O 0.00 116 THR N 145 ALA O 0.00 5 VAL N 145 ALA O 0.00 113 ILE N 145 ALA O 0.00 78 GLU N 145 ALA O 0.00 103 VAL N 145 ALA O 0.00 46 HIS N 145 ALA O 0.00 104 ILE N 145 ALA O 0.00 99 ILE N 145 ALA O 0.00 112 ILE N 145 ALA O 0.00 8 LEU N 145 ALA O 0.00 76 ASP N 145 ALA O 0.00 47 VAL N 145 ALA O 0.00 98 SER N 145 ALA O 0.00 49 GLU N 145 ALA O 0.00 10 GLY N 145 ALA O 0.00 69 ARG N 145 ALA O 0.00 42 LEU N 145 ALA O 0.00 33 GLY N 145 ALA O 0.00 114 GLY N 145 ALA O 0.00 35 ILE N 145 ALA O 0.00 7 VAL N 145 ALA O 0.00 32 TRP N 145 ALA O 0.00 15 GLN N 145 ALA O 0.00 121 GLU N 145 ALA O 0.00 50 PHE N 145 ALA O 0.00 96 ASP N 145 ALA O 0.00 35 ILE H 145 ALA O 1.80 113 ILE H 145 ALA O 0.00 38 LEU H 145 ALA O 0.00 77 GLU H 145 ALA O 0.00 22 GLN H 145 ALA O 0.00 32 TRP H 145 ALA O 0.00 40 GLU H 145 ALA O 0.00 33 GLY H 145 ALA O 0.00 45 PHE H 145 ALA O 0.00 115 ARG H 145 ALA O 0.00 4 ALA H 145 ALA O 0.00 79 ARG H 145 ALA O 0.00 9 LYS H 145 ALA O 0.00 114 GLY H 145 ALA O 0.00 10 GLY H 145 ALA O 0.00 6 ALA H 145 ALA O 0.00 56 GLY H 145 ALA O 0.00 29 VAL H 145 ALA O 0.00 119 VAL H 145 ALA O 0.00 20 PHE H 145 ALA O 0.00 101 ASP H 145 ALA O 0.00 57 CYS H 145 ALA O 0.00 75 LYS H 145 ALA O 0.00 21 GLU H 145 ALA O 0.00 31 VAL H 145 ALA O 0.00 93 GLY H 145 ALA O 0.00 92 ASP H 145 ALA O 0.00 86 ASN H 145 ALA O 0.00 34 SER H 145 ALA O 0.00 42 LEU H 145 ALA O 0.00 30 LYS H 145 ALA O 0.00 112 ILE H 145 ALA O 0.00 103 VAL H 145 ALA O 0.00 76 ASP H 145 ALA O 0.00 5 VAL H 145 ALA O 0.00 47 VAL H 145 ALA O 0.00 55 ALA H 145 ALA O 0.00 3 LYS H 145 ALA O 0.00 78 GLU H 145 ALA O 0.00 120 HIS H 145 ALA O 0.00 104 ILE H 145 ALA O 0.00 116 THR H 145 ALA O 0.00 14 VAL H 145 ALA O 0.00 96 ASP H 145 ALA O 0.00 15 GLN H 145 ALA O 0.00 18 ILE H 145 ALA O 0.00 39 THR H 145 ALA O 0.00 46 HIS H 145 ALA O 0.00 16 GLY H 145 ALA O 0.00 68 SER H 145 ALA O 0.00 2 THR H 145 ALA O 0.00 36 LYS H 145 ALA O 0.00 8 LEU H 145 ALA O 0.00 44 GLY H 145 ALA O 0.00 17 ILE H 145 ALA O 0.00 105 SER H 145 ALA O 0.00 41 GLY H 145 ALA O 0.00 7 VAL H 145 ALA O 0.00 118 VAL H 145 ALA O 0.00 121 GLU H 145 ALA O 0.00 97 VAL H 145 ALA O 0.00 99 ILE H 145 ALA O 0.00 102 SER H 145 ALA O 0.00 69 ARG H 145 ALA O 0.00 100 GLU H 145 ALA O 0.00 67 LEU H 145 ALA O 0.00 48 HIS H 145 ALA O 0.00 94 VAL H 145 ALA O 0.00 84 LEU H 145 ALA O 0.00 85 GLY H 145 ALA O 0.00 98 SER H 145 ALA O 0.00 54 THR H 145 ALA O 0.00 117 LEU H 145 ALA O 0.00 91 LYS H 145 ALA O 0.00 49 GLU H 145 ALA O 0.00 50 PHE H 145 ALA O 0.00 32 TRP O 145 ALA H 1.80 55 ALA O 145 ALA H 0.00 3 LYS O 145 ALA H 0.00 119 VAL O 145 ALA H 0.00 99 ILE O 145 ALA H 0.00 115 ARG O 145 ALA H 0.00 77 GLU O 145 ALA H 0.00 30 LYS O 145 ALA H 0.00 103 VAL O 145 ALA H 0.00 85 GLY O 145 ALA H 0.00 92 ASP O 145 ALA H 0.00 17 ILE O 145 ALA H 0.00 114 GLY O 145 ALA H 0.00 69 ARG O 145 ALA H 0.00 91 LYS O 145 ALA H 0.00 50 PHE O 145 ALA H 0.00 86 ASN O 145 ALA H 0.00 33 GLY O 145 ALA H 0.00 100 GLU O 145 ALA H 0.00 75 LYS O 145 ALA H 0.00 44 GLY O 145 ALA H 0.00 35 ILE O 145 ALA H 0.00 18 ILE O 145 ALA H 0.00 36 LYS O 145 ALA H 0.00 68 SER O 145 ALA H 0.00 48 HIS O 145 ALA H 0.00 8 LEU O 145 ALA H 0.00 78 GLU O 145 ALA H 0.00 116 THR O 145 ALA H 0.00 104 ILE O 145 ALA H 0.00 49 GLU O 145 ALA H 0.00 45 PHE O 145 ALA H 0.00 117 LEU O 145 ALA H 0.00 94 VAL O 145 ALA H 0.00 29 VAL O 145 ALA H 0.00 20 PHE O 145 ALA H 0.00 42 LEU O 145 ALA H 0.00 118 VAL O 145 ALA H 0.00 120 HIS O 145 ALA H 0.00 79 ARG O 145 ALA H 0.00 10 GLY O 145 ALA H 0.00 21 GLU O 145 ALA H 0.00 84 LEU O 145 ALA H 0.00 39 THR O 145 ALA H 0.00 4 ALA O 145 ALA H 0.00 6 ALA O 145 ALA H 0.00 22 GLN O 145 ALA H 0.00 34 SER O 145 ALA H 0.00 7 VAL O 145 ALA H 0.00 54 THR O 145 ALA H 0.00 47 VAL O 145 ALA H 0.00 113 ILE O 145 ALA H 0.00 38 LEU O 145 ALA H 0.00 98 SER O 145 ALA H 0.00 96 ASP O 145 ALA H 0.00 93 GLY O 145 ALA H 0.00 76 ASP O 145 ALA H 0.00 101 ASP O 145 ALA H 0.00 2 THR O 145 ALA H 0.00 31 VAL O 145 ALA H 0.00 67 LEU O 145 ALA H 0.00 97 VAL O 145 ALA H 0.00 9 LYS O 145 ALA H 0.00 56 GLY O 145 ALA H 0.00 121 GLU O 145 ALA H 0.00 112 ILE O 145 ALA H 0.00 5 VAL O 145 ALA H 0.00 40 GLU O 145 ALA H 0.00 41 GLY O 145 ALA H 0.00 46 HIS O 145 ALA H 0.00 15 GLN O 145 ALA H 0.00 14 VAL O 145 ALA H 0.00 57 CYS O 145 ALA H 0.00 16 GLY O 145 ALA H 0.00 102 SER O 145 ALA H 0.00 105 SER O 145 ALA H 0.00 50 PHE O 145 ALA N 2.75 116 THR O 145 ALA N 0.00 36 LYS O 145 ALA N 0.00 34 SER O 145 ALA N 0.00 49 GLU O 145 ALA N 0.00 9 LYS O 145 ALA N 0.00 102 SER O 145 ALA N 0.00 97 VAL O 145 ALA N 0.00 42 LEU O 145 ALA N 0.00 114 GLY O 145 ALA N 0.00 41 GLY O 145 ALA N 0.00 22 GLN O 145 ALA N 0.00 57 CYS O 145 ALA N 0.00 75 LYS O 145 ALA N 0.00 69 ARG O 145 ALA N 0.00 5 VAL O 145 ALA N 0.00 104 ILE O 145 ALA N 0.00 56 GLY O 145 ALA N 0.00 46 HIS O 145 ALA N 0.00 38 LEU O 145 ALA N 0.00 4 ALA O 145 ALA N 0.00 86 ASN O 145 ALA N 0.00 21 GLU O 145 ALA N 0.00 94 VAL O 145 ALA N 0.00 15 GLN O 145 ALA N 0.00 67 LEU O 145 ALA N 0.00 78 GLU O 145 ALA N 0.00 47 VAL O 145 ALA N 0.00 32 TRP O 145 ALA N 0.00 98 SER O 145 ALA N 0.00 44 GLY O 145 ALA N 0.00 118 VAL O 145 ALA N 0.00 105 SER O 145 ALA N 0.00 8 LEU O 145 ALA N 0.00 18 ILE O 145 ALA N 0.00 112 ILE O 145 ALA N 0.00 96 ASP O 145 ALA N 0.00 100 GLU O 145 ALA N 0.00 29 VAL O 145 ALA N 0.00 85 GLY O 145 ALA N 0.00 48 HIS O 145 ALA N 0.00 3 LYS O 145 ALA N 0.00 16 GLY O 145 ALA N 0.00 45 PHE O 145 ALA N 0.00 39 THR O 145 ALA N 0.00 77 GLU O 145 ALA N 0.00 31 VAL O 145 ALA N 0.00 35 ILE O 145 ALA N 0.00 120 HIS O 145 ALA N 0.00 115 ARG O 145 ALA N 0.00 20 PHE O 145 ALA N 0.00 68 SER O 145 ALA N 0.00 101 ASP O 145 ALA N 0.00 92 ASP O 145 ALA N 0.00 93 GLY O 145 ALA N 0.00 91 LYS O 145 ALA N 0.00 40 GLU O 145 ALA N 0.00 119 VAL O 145 ALA N 0.00 103 VAL O 145 ALA N 0.00 17 ILE O 145 ALA N 0.00 76 ASP O 145 ALA N 0.00 55 ALA O 145 ALA N 0.00 7 VAL O 145 ALA N 0.00 99 ILE O 145 ALA N 0.00 54 THR O 145 ALA N 0.00 79 ARG O 145 ALA N 0.00 10 GLY O 145 ALA N 0.00 6 ALA O 145 ALA N 0.00 30 LYS O 145 ALA N 0.00 113 ILE O 145 ALA N 0.00 117 LEU O 145 ALA N 0.00 33 GLY O 145 ALA N 0.00 14 VAL O 145 ALA N 0.00 2 THR O 145 ALA N 0.00 121 GLU O 145 ALA N 0.00 84 LEU O 145 ALA N 0.00 86 ASN N 146 CYS O 2.75 119 VAL N 146 CYS O 0.00 20 PHE N 146 CYS O 0.00 15 GLN N 146 CYS O 0.00 46 HIS N 146 CYS O 0.00 75 LYS N 146 CYS O 0.00 112 ILE N 146 CYS O 0.00 100 GLU N 146 CYS O 0.00 31 VAL N 146 CYS O 0.00 57 CYS N 146 CYS O 0.00 104 ILE N 146 CYS O 0.00 67 LEU N 146 CYS O 0.00 21 GLU N 146 CYS O 0.00 30 LYS N 146 CYS O 0.00 22 GLN N 146 CYS O 0.00 48 HIS N 146 CYS O 0.00 96 ASP N 146 CYS O 0.00 38 LEU N 146 CYS O 0.00 35 ILE N 146 CYS O 0.00 29 VAL N 146 CYS O 0.00 118 VAL N 146 CYS O 0.00 92 ASP N 146 CYS O 0.00 41 GLY N 146 CYS O 0.00 16 GLY N 146 CYS O 0.00 79 ARG N 146 CYS O 0.00 49 GLU N 146 CYS O 0.00 36 LYS N 146 CYS O 0.00 69 ARG N 146 CYS O 0.00 117 LEU N 146 CYS O 0.00 44 GLY N 146 CYS O 0.00 84 LEU N 146 CYS O 0.00 56 GLY N 146 CYS O 0.00 7 VAL N 146 CYS O 0.00 120 HIS N 146 CYS O 0.00 50 PHE N 146 CYS O 0.00 121 GLU N 146 CYS O 0.00 55 ALA N 146 CYS O 0.00 99 ILE N 146 CYS O 0.00 9 LYS N 146 CYS O 0.00 115 ARG N 146 CYS O 0.00 94 VAL N 146 CYS O 0.00 103 VAL N 146 CYS O 0.00 6 ALA N 146 CYS O 0.00 101 ASP N 146 CYS O 0.00 93 GLY N 146 CYS O 0.00 18 ILE N 146 CYS O 0.00 34 SER N 146 CYS O 0.00 76 ASP N 146 CYS O 0.00 3 LYS N 146 CYS O 0.00 102 SER N 146 CYS O 0.00 42 LEU N 146 CYS O 0.00 8 LEU N 146 CYS O 0.00 77 GLU N 146 CYS O 0.00 105 SER N 146 CYS O 0.00 68 SER N 146 CYS O 0.00 47 VAL N 146 CYS O 0.00 91 LYS N 146 CYS O 0.00 54 THR N 146 CYS O 0.00 114 GLY N 146 CYS O 0.00 32 TRP N 146 CYS O 0.00 116 THR N 146 CYS O 0.00 4 ALA N 146 CYS O 0.00 113 ILE N 146 CYS O 0.00 10 GLY N 146 CYS O 0.00 40 GLU N 146 CYS O 0.00 78 GLU N 146 CYS O 0.00 17 ILE N 146 CYS O 0.00 39 THR N 146 CYS O 0.00 85 GLY N 146 CYS O 0.00 98 SER N 146 CYS O 0.00 14 VAL N 146 CYS O 0.00 5 VAL N 146 CYS O 0.00 33 GLY N 146 CYS O 0.00 45 PHE N 146 CYS O 0.00 2 THR N 146 CYS O 0.00 97 VAL N 146 CYS O 0.00 48 HIS H 146 CYS O 1.80 57 CYS H 146 CYS O 0.00 32 TRP H 146 CYS O 0.00 115 ARG H 146 CYS O 0.00 102 SER H 146 CYS O 0.00 118 VAL H 146 CYS O 0.00 6 ALA H 146 CYS O 0.00 3 LYS H 146 CYS O 0.00 44 GLY H 146 CYS O 0.00 77 GLU H 146 CYS O 0.00 50 PHE H 146 CYS O 0.00 38 LEU H 146 CYS O 0.00 45 PHE H 146 CYS O 0.00 22 GLN H 146 CYS O 0.00 75 LYS H 146 CYS O 0.00 117 LEU H 146 CYS O 0.00 7 VAL H 146 CYS O 0.00 33 GLY H 146 CYS O 0.00 41 GLY H 146 CYS O 0.00 16 GLY H 146 CYS O 0.00 101 ASP H 146 CYS O 0.00 40 GLU H 146 CYS O 0.00 4 ALA H 146 CYS O 0.00 79 ARG H 146 CYS O 0.00 114 GLY H 146 CYS O 0.00 76 ASP H 146 CYS O 0.00 8 LEU H 146 CYS O 0.00 67 LEU H 146 CYS O 0.00 100 GLU H 146 CYS O 0.00 29 VAL H 146 CYS O 0.00 116 THR H 146 CYS O 0.00 94 VAL H 146 CYS O 0.00 105 SER H 146 CYS O 0.00 15 GLN H 146 CYS O 0.00 30 LYS H 146 CYS O 0.00 49 GLU H 146 CYS O 0.00 17 ILE H 146 CYS O 0.00 21 GLU H 146 CYS O 0.00 20 PHE H 146 CYS O 0.00 97 VAL H 146 CYS O 0.00 112 ILE H 146 CYS O 0.00 55 ALA H 146 CYS O 0.00 98 SER H 146 CYS O 0.00 47 VAL H 146 CYS O 0.00 31 VAL H 146 CYS O 0.00 46 HIS H 146 CYS O 0.00 92 ASP H 146 CYS O 0.00 91 LYS H 146 CYS O 0.00 96 ASP H 146 CYS O 0.00 39 THR H 146 CYS O 0.00 85 GLY H 146 CYS O 0.00 68 SER H 146 CYS O 0.00 18 ILE H 146 CYS O 0.00 69 ARG H 146 CYS O 0.00 56 GLY H 146 CYS O 0.00 119 VAL H 146 CYS O 0.00 93 GLY H 146 CYS O 0.00 2 THR H 146 CYS O 0.00 10 GLY H 146 CYS O 0.00 42 LEU H 146 CYS O 0.00 113 ILE H 146 CYS O 0.00 84 LEU H 146 CYS O 0.00 35 ILE H 146 CYS O 0.00 104 ILE H 146 CYS O 0.00 14 VAL H 146 CYS O 0.00 9 LYS H 146 CYS O 0.00 54 THR H 146 CYS O 0.00 78 GLU H 146 CYS O 0.00 36 LYS H 146 CYS O 0.00 86 ASN H 146 CYS O 0.00 103 VAL H 146 CYS O 0.00 121 GLU H 146 CYS O 0.00 120 HIS H 146 CYS O 0.00 34 SER H 146 CYS O 0.00 5 VAL H 146 CYS O 0.00 99 ILE H 146 CYS O 0.00 50 PHE O 146 CYS H 1.80 14 VAL O 146 CYS H 0.00 97 VAL O 146 CYS H 0.00 103 VAL O 146 CYS H 0.00 34 SER O 146 CYS H 0.00 29 VAL O 146 CYS H 0.00 120 HIS O 146 CYS H 0.00 3 LYS O 146 CYS H 0.00 47 VAL O 146 CYS H 0.00 115 ARG O 146 CYS H 0.00 54 THR O 146 CYS H 0.00 10 GLY O 146 CYS H 0.00 84 LEU O 146 CYS H 0.00 118 VAL O 146 CYS H 0.00 98 SER O 146 CYS H 0.00 119 VAL O 146 CYS H 0.00 116 THR O 146 CYS H 0.00 33 GLY O 146 CYS H 0.00 36 LYS O 146 CYS H 0.00 7 VAL O 146 CYS H 0.00 46 HIS O 146 CYS H 0.00 40 GLU O 146 CYS H 0.00 76 ASP O 146 CYS H 0.00 9 LYS O 146 CYS H 0.00 104 ILE O 146 CYS H 0.00 15 GLN O 146 CYS H 0.00 45 PHE O 146 CYS H 0.00 55 ALA O 146 CYS H 0.00 112 ILE O 146 CYS H 0.00 113 ILE O 146 CYS H 0.00 32 TRP O 146 CYS H 0.00 48 HIS O 146 CYS H 0.00 2 THR O 146 CYS H 0.00 41 GLY O 146 CYS H 0.00 56 GLY O 146 CYS H 0.00 21 GLU O 146 CYS H 0.00 100 GLU O 146 CYS H 0.00 38 LEU O 146 CYS H 0.00 4 ALA O 146 CYS H 0.00 94 VAL O 146 CYS H 0.00 105 SER O 146 CYS H 0.00 30 LYS O 146 CYS H 0.00 85 GLY O 146 CYS H 0.00 17 ILE O 146 CYS H 0.00 93 GLY O 146 CYS H 0.00 78 GLU O 146 CYS H 0.00 57 CYS O 146 CYS H 0.00 117 LEU O 146 CYS H 0.00 69 ARG O 146 CYS H 0.00 39 THR O 146 CYS H 0.00 99 ILE O 146 CYS H 0.00 22 GLN O 146 CYS H 0.00 96 ASP O 146 CYS H 0.00 92 ASP O 146 CYS H 0.00 67 LEU O 146 CYS H 0.00 77 GLU O 146 CYS H 0.00 44 GLY O 146 CYS H 0.00 121 GLU O 146 CYS H 0.00 42 LEU O 146 CYS H 0.00 101 ASP O 146 CYS H 0.00 5 VAL O 146 CYS H 0.00 18 ILE O 146 CYS H 0.00 8 LEU O 146 CYS H 0.00 35 ILE O 146 CYS H 0.00 31 VAL O 146 CYS H 0.00 114 GLY O 146 CYS H 0.00 86 ASN O 146 CYS H 0.00 20 PHE O 146 CYS H 0.00 91 LYS O 146 CYS H 0.00 16 GLY O 146 CYS H 0.00 75 LYS O 146 CYS H 0.00 6 ALA O 146 CYS H 0.00 68 SER O 146 CYS H 0.00 102 SER O 146 CYS H 0.00 79 ARG O 146 CYS H 0.00 49 GLU O 146 CYS H 0.00 113 ILE O 146 CYS N 2.75 49 GLU O 146 CYS N 0.00 16 GLY O 146 CYS N 0.00 112 ILE O 146 CYS N 0.00 7 VAL O 146 CYS N 0.00 76 ASP O 146 CYS N 0.00 102 SER O 146 CYS N 0.00 3 LYS O 146 CYS N 0.00 75 LYS O 146 CYS N 0.00 30 LYS O 146 CYS N 0.00 67 LEU O 146 CYS N 0.00 31 VAL O 146 CYS N 0.00 104 ILE O 146 CYS N 0.00 44 GLY O 146 CYS N 0.00 46 HIS O 146 CYS N 0.00 18 ILE O 146 CYS N 0.00 35 ILE O 146 CYS N 0.00 115 ARG O 146 CYS N 0.00 55 ALA O 146 CYS N 0.00 50 PHE O 146 CYS N 0.00 79 ARG O 146 CYS N 0.00 33 GLY O 146 CYS N 0.00 77 GLU O 146 CYS N 0.00 48 HIS O 146 CYS N 0.00 56 GLY O 146 CYS N 0.00 92 ASP O 146 CYS N 0.00 98 SER O 146 CYS N 0.00 116 THR O 146 CYS N 0.00 39 THR O 146 CYS N 0.00 15 GLN O 146 CYS N 0.00 42 LEU O 146 CYS N 0.00 8 LEU O 146 CYS N 0.00 94 VAL O 146 CYS N 0.00 29 VAL O 146 CYS N 0.00 10 GLY O 146 CYS N 0.00 20 PHE O 146 CYS N 0.00 5 VAL O 146 CYS N 0.00 84 LEU O 146 CYS N 0.00 57 CYS O 146 CYS N 0.00 120 HIS O 146 CYS N 0.00 86 ASN O 146 CYS N 0.00 119 VAL O 146 CYS N 0.00 40 GLU O 146 CYS N 0.00 38 LEU O 146 CYS N 0.00 68 SER O 146 CYS N 0.00 101 ASP O 146 CYS N 0.00 45 PHE O 146 CYS N 0.00 100 GLU O 146 CYS N 0.00 103 VAL O 146 CYS N 0.00 105 SER O 146 CYS N 0.00 97 VAL O 146 CYS N 0.00 36 LYS O 146 CYS N 0.00 85 GLY O 146 CYS N 0.00 118 VAL O 146 CYS N 0.00 69 ARG O 146 CYS N 0.00 114 GLY O 146 CYS N 0.00 91 LYS O 146 CYS N 0.00 21 GLU O 146 CYS N 0.00 32 TRP O 146 CYS N 0.00 117 LEU O 146 CYS N 0.00 41 GLY O 146 CYS N 0.00 14 VAL O 146 CYS N 0.00 93 GLY O 146 CYS N 0.00 121 GLU O 146 CYS N 0.00 34 SER O 146 CYS N 0.00 6 ALA O 146 CYS N 0.00 54 THR O 146 CYS N 0.00 99 ILE O 146 CYS N 0.00 4 ALA O 146 CYS N 0.00 96 ASP O 146 CYS N 0.00 78 GLU O 146 CYS N 0.00 47 VAL O 146 CYS N 0.00 2 THR O 146 CYS N 0.00 17 ILE O 146 CYS N 0.00 22 GLN O 146 CYS N 0.00 9 LYS O 146 CYS N 0.00 48 HIS N 147 GLY O 2.75 114 GLY N 147 GLY O 0.00 79 ARG N 147 GLY O 0.00 100 GLU N 147 GLY O 0.00 54 THR N 147 GLY O 0.00 93 GLY N 147 GLY O 0.00 101 ASP N 147 GLY O 0.00 39 THR N 147 GLY O 0.00 21 GLU N 147 GLY O 0.00 36 LYS N 147 GLY O 0.00 119 VAL N 147 GLY O 0.00 102 SER N 147 GLY O 0.00 75 LYS N 147 GLY O 0.00 103 VAL N 147 GLY O 0.00 99 ILE N 147 GLY O 0.00 15 GLN N 147 GLY O 0.00 50 PHE N 147 GLY O 0.00 84 LEU N 147 GLY O 0.00 14 VAL N 147 GLY O 0.00 20 PHE N 147 GLY O 0.00 46 HIS N 147 GLY O 0.00 86 ASN N 147 GLY O 0.00 38 LEU N 147 GLY O 0.00 69 ARG N 147 GLY O 0.00 45 PHE N 147 GLY O 0.00 6 ALA N 147 GLY O 0.00 55 ALA N 147 GLY O 0.00 7 VAL N 147 GLY O 0.00 92 ASP N 147 GLY O 0.00 68 SER N 147 GLY O 0.00 33 GLY N 147 GLY O 0.00 85 GLY N 147 GLY O 0.00 30 LYS N 147 GLY O 0.00 91 LYS N 147 GLY O 0.00 2 THR N 147 GLY O 0.00 97 VAL N 147 GLY O 0.00 18 ILE N 147 GLY O 0.00 104 ILE N 147 GLY O 0.00 96 ASP N 147 GLY O 0.00 3 LYS N 147 GLY O 0.00 116 THR N 147 GLY O 0.00 4 ALA N 147 GLY O 0.00 120 HIS N 147 GLY O 0.00 78 GLU N 147 GLY O 0.00 67 LEU N 147 GLY O 0.00 10 GLY N 147 GLY O 0.00 34 SER N 147 GLY O 0.00 57 CYS N 147 GLY O 0.00 42 LEU N 147 GLY O 0.00 31 VAL N 147 GLY O 0.00 76 ASP N 147 GLY O 0.00 118 VAL N 147 GLY O 0.00 117 LEU N 147 GLY O 0.00 105 SER N 147 GLY O 0.00 5 VAL N 147 GLY O 0.00 56 GLY N 147 GLY O 0.00 115 ARG N 147 GLY O 0.00 94 VAL N 147 GLY O 0.00 41 GLY N 147 GLY O 0.00 29 VAL N 147 GLY O 0.00 121 GLU N 147 GLY O 0.00 49 GLU N 147 GLY O 0.00 113 ILE N 147 GLY O 0.00 98 SER N 147 GLY O 0.00 32 TRP N 147 GLY O 0.00 9 LYS N 147 GLY O 0.00 77 GLU N 147 GLY O 0.00 44 GLY N 147 GLY O 0.00 112 ILE N 147 GLY O 0.00 40 GLU N 147 GLY O 0.00 17 ILE N 147 GLY O 0.00 22 GLN N 147 GLY O 0.00 47 VAL N 147 GLY O 0.00 35 ILE N 147 GLY O 0.00 16 GLY N 147 GLY O 0.00 8 LEU N 147 GLY O 0.00 4 ALA H 147 GLY O 1.80 120 HIS H 147 GLY O 0.00 94 VAL H 147 GLY O 0.00 32 TRP H 147 GLY O 0.00 6 ALA H 147 GLY O 0.00 99 ILE H 147 GLY O 0.00 39 THR H 147 GLY O 0.00 22 GLN H 147 GLY O 0.00 116 THR H 147 GLY O 0.00 115 ARG H 147 GLY O 0.00 96 ASP H 147 GLY O 0.00 91 LYS H 147 GLY O 0.00 46 HIS H 147 GLY O 0.00 18 ILE H 147 GLY O 0.00 49 GLU H 147 GLY O 0.00 47 VAL H 147 GLY O 0.00 78 GLU H 147 GLY O 0.00 48 HIS H 147 GLY O 0.00 3 LYS H 147 GLY O 0.00 68 SER H 147 GLY O 0.00 14 VAL H 147 GLY O 0.00 31 VAL H 147 GLY O 0.00 79 ARG H 147 GLY O 0.00 103 VAL H 147 GLY O 0.00 20 PHE H 147 GLY O 0.00 93 GLY H 147 GLY O 0.00 34 SER H 147 GLY O 0.00 40 GLU H 147 GLY O 0.00 112 ILE H 147 GLY O 0.00 9 LYS H 147 GLY O 0.00 118 VAL H 147 GLY O 0.00 56 GLY H 147 GLY O 0.00 50 PHE H 147 GLY O 0.00 75 LYS H 147 GLY O 0.00 100 GLU H 147 GLY O 0.00 7 VAL H 147 GLY O 0.00 2 THR H 147 GLY O 0.00 8 LEU H 147 GLY O 0.00 101 ASP H 147 GLY O 0.00 45 PHE H 147 GLY O 0.00 41 GLY H 147 GLY O 0.00 16 GLY H 147 GLY O 0.00 57 CYS H 147 GLY O 0.00 10 GLY H 147 GLY O 0.00 38 LEU H 147 GLY O 0.00 35 ILE H 147 GLY O 0.00 104 ILE H 147 GLY O 0.00 15 GLN H 147 GLY O 0.00 117 LEU H 147 GLY O 0.00 17 ILE H 147 GLY O 0.00 30 LYS H 147 GLY O 0.00 21 GLU H 147 GLY O 0.00 113 ILE H 147 GLY O 0.00 55 ALA H 147 GLY O 0.00 92 ASP H 147 GLY O 0.00 33 GLY H 147 GLY O 0.00 36 LYS H 147 GLY O 0.00 105 SER H 147 GLY O 0.00 54 THR H 147 GLY O 0.00 67 LEU H 147 GLY O 0.00 76 ASP H 147 GLY O 0.00 102 SER H 147 GLY O 0.00 98 SER H 147 GLY O 0.00 84 LEU H 147 GLY O 0.00 77 GLU H 147 GLY O 0.00 29 VAL H 147 GLY O 0.00 86 ASN H 147 GLY O 0.00 121 GLU H 147 GLY O 0.00 5 VAL H 147 GLY O 0.00 119 VAL H 147 GLY O 0.00 97 VAL H 147 GLY O 0.00 42 LEU H 147 GLY O 0.00 69 ARG H 147 GLY O 0.00 44 GLY H 147 GLY O 0.00 114 GLY H 147 GLY O 0.00 85 GLY H 147 GLY O 0.00 92 ASP O 147 GLY H 1.80 49 GLU O 147 GLY H 0.00 69 ARG O 147 GLY H 0.00 9 LYS O 147 GLY H 0.00 6 ALA O 147 GLY H 0.00 30 LYS O 147 GLY H 0.00 86 ASN O 147 GLY H 0.00 67 LEU O 147 GLY H 0.00 96 ASP O 147 GLY H 0.00 112 ILE O 147 GLY H 0.00 118 VAL O 147 GLY H 0.00 113 ILE O 147 GLY H 0.00 4 ALA O 147 GLY H 0.00 55 ALA O 147 GLY H 0.00 5 VAL O 147 GLY H 0.00 121 GLU O 147 GLY H 0.00 93 GLY O 147 GLY H 0.00 35 ILE O 147 GLY H 0.00 31 VAL O 147 GLY H 0.00 120 HIS O 147 GLY H 0.00 39 THR O 147 GLY H 0.00 75 LYS O 147 GLY H 0.00 116 THR O 147 GLY H 0.00 15 GLN O 147 GLY H 0.00 102 SER O 147 GLY H 0.00 98 SER O 147 GLY H 0.00 16 GLY O 147 GLY H 0.00 79 ARG O 147 GLY H 0.00 117 LEU O 147 GLY H 0.00 68 SER O 147 GLY H 0.00 21 GLU O 147 GLY H 0.00 84 LEU O 147 GLY H 0.00 36 LYS O 147 GLY H 0.00 29 VAL O 147 GLY H 0.00 38 LEU O 147 GLY H 0.00 56 GLY O 147 GLY H 0.00 18 ILE O 147 GLY H 0.00 33 GLY O 147 GLY H 0.00 20 PHE O 147 GLY H 0.00 48 HIS O 147 GLY H 0.00 105 SER O 147 GLY H 0.00 10 GLY O 147 GLY H 0.00 8 LEU O 147 GLY H 0.00 103 VAL O 147 GLY H 0.00 42 LEU O 147 GLY H 0.00 54 THR O 147 GLY H 0.00 40 GLU O 147 GLY H 0.00 57 CYS O 147 GLY H 0.00 94 VAL O 147 GLY H 0.00 7 VAL O 147 GLY H 0.00 97 VAL O 147 GLY H 0.00 119 VAL O 147 GLY H 0.00 32 TRP O 147 GLY H 0.00 41 GLY O 147 GLY H 0.00 99 ILE O 147 GLY H 0.00 101 ASP O 147 GLY H 0.00 3 LYS O 147 GLY H 0.00 34 SER O 147 GLY H 0.00 115 ARG O 147 GLY H 0.00 2 THR O 147 GLY H 0.00 22 GLN O 147 GLY H 0.00 100 GLU O 147 GLY H 0.00 78 GLU O 147 GLY H 0.00 77 GLU O 147 GLY H 0.00 45 PHE O 147 GLY H 0.00 50 PHE O 147 GLY H 0.00 47 VAL O 147 GLY H 0.00 104 ILE O 147 GLY H 0.00 46 HIS O 147 GLY H 0.00 76 ASP O 147 GLY H 0.00 85 GLY O 147 GLY H 0.00 91 LYS O 147 GLY H 0.00 14 VAL O 147 GLY H 0.00 114 GLY O 147 GLY H 0.00 17 ILE O 147 GLY H 0.00 44 GLY O 147 GLY H 0.00 36 LYS O 147 GLY N 2.75 101 ASP O 147 GLY N 0.00 102 SER O 147 GLY N 0.00 47 VAL O 147 GLY N 0.00 100 GLU O 147 GLY N 0.00 35 ILE O 147 GLY N 0.00 105 SER O 147 GLY N 0.00 76 ASP O 147 GLY N 0.00 99 ILE O 147 GLY N 0.00 69 ARG O 147 GLY N 0.00 115 ARG O 147 GLY N 0.00 55 ALA O 147 GLY N 0.00 3 LYS O 147 GLY N 0.00 97 VAL O 147 GLY N 0.00 79 ARG O 147 GLY N 0.00 119 VAL O 147 GLY N 0.00 42 LEU O 147 GLY N 0.00 6 ALA O 147 GLY N 0.00 57 CYS O 147 GLY N 0.00 31 VAL O 147 GLY N 0.00 14 VAL O 147 GLY N 0.00 45 PHE O 147 GLY N 0.00 77 GLU O 147 GLY N 0.00 48 HIS O 147 GLY N 0.00 92 ASP O 147 GLY N 0.00 85 GLY O 147 GLY N 0.00 84 LEU O 147 GLY N 0.00 2 THR O 147 GLY N 0.00 16 GLY O 147 GLY N 0.00 39 THR O 147 GLY N 0.00 104 ILE O 147 GLY N 0.00 33 GLY O 147 GLY N 0.00 8 LEU O 147 GLY N 0.00 93 GLY O 147 GLY N 0.00 67 LEU O 147 GLY N 0.00 75 LYS O 147 GLY N 0.00 91 LYS O 147 GLY N 0.00 121 GLU O 147 GLY N 0.00 54 THR O 147 GLY N 0.00 32 TRP O 147 GLY N 0.00 78 GLU O 147 GLY N 0.00 38 LEU O 147 GLY N 0.00 34 SER O 147 GLY N 0.00 40 GLU O 147 GLY N 0.00 30 LYS O 147 GLY N 0.00 4 ALA O 147 GLY N 0.00 103 VAL O 147 GLY N 0.00 86 ASN O 147 GLY N 0.00 21 GLU O 147 GLY N 0.00 10 GLY O 147 GLY N 0.00 98 SER O 147 GLY N 0.00 118 VAL O 147 GLY N 0.00 56 GLY O 147 GLY N 0.00 114 GLY O 147 GLY N 0.00 46 HIS O 147 GLY N 0.00 44 GLY O 147 GLY N 0.00 49 GLU O 147 GLY N 0.00 96 ASP O 147 GLY N 0.00 112 ILE O 147 GLY N 0.00 41 GLY O 147 GLY N 0.00 15 GLN O 147 GLY N 0.00 29 VAL O 147 GLY N 0.00 113 ILE O 147 GLY N 0.00 116 THR O 147 GLY N 0.00 17 ILE O 147 GLY N 0.00 117 LEU O 147 GLY N 0.00 68 SER O 147 GLY N 0.00 9 LYS O 147 GLY N 0.00 7 VAL O 147 GLY N 0.00 120 HIS O 147 GLY N 0.00 5 VAL O 147 GLY N 0.00 20 PHE O 147 GLY N 0.00 50 PHE O 147 GLY N 0.00 22 GLN O 147 GLY N 0.00 18 ILE O 147 GLY N 0.00 94 VAL O 147 GLY N 0.00 92 ASP N 148 VAL O 2.75 100 GLU N 148 VAL O 0.00 114 GLY N 148 VAL O 0.00 49 GLU N 148 VAL O 0.00 38 LEU N 148 VAL O 0.00 55 ALA N 148 VAL O 0.00 113 ILE N 148 VAL O 0.00 112 ILE N 148 VAL O 0.00 2 THR N 148 VAL O 0.00 102 SER N 148 VAL O 0.00 35 ILE N 148 VAL O 0.00 84 LEU N 148 VAL O 0.00 6 ALA N 148 VAL O 0.00 94 VAL N 148 VAL O 0.00 17 ILE N 148 VAL O 0.00 50 PHE N 148 VAL O 0.00 98 SER N 148 VAL O 0.00 57 CYS N 148 VAL O 0.00 67 LEU N 148 VAL O 0.00 68 SER N 148 VAL O 0.00 45 PHE N 148 VAL O 0.00 78 GLU N 148 VAL O 0.00 42 LEU N 148 VAL O 0.00 30 LYS N 148 VAL O 0.00 56 GLY N 148 VAL O 0.00 93 GLY N 148 VAL O 0.00 69 ARG N 148 VAL O 0.00 120 HIS N 148 VAL O 0.00 15 GLN N 148 VAL O 0.00 48 HIS N 148 VAL O 0.00 39 THR N 148 VAL O 0.00 8 LEU N 148 VAL O 0.00 36 LYS N 148 VAL O 0.00 99 ILE N 148 VAL O 0.00 31 VAL N 148 VAL O 0.00 119 VAL N 148 VAL O 0.00 91 LYS N 148 VAL O 0.00 7 VAL N 148 VAL O 0.00 34 SER N 148 VAL O 0.00 9 LYS N 148 VAL O 0.00 101 ASP N 148 VAL O 0.00 116 THR N 148 VAL O 0.00 3 LYS N 148 VAL O 0.00 33 GLY N 148 VAL O 0.00 41 GLY N 148 VAL O 0.00 104 ILE N 148 VAL O 0.00 75 LYS N 148 VAL O 0.00 118 VAL N 148 VAL O 0.00 103 VAL N 148 VAL O 0.00 16 GLY N 148 VAL O 0.00 76 ASP N 148 VAL O 0.00 47 VAL N 148 VAL O 0.00 115 ARG N 148 VAL O 0.00 86 ASN N 148 VAL O 0.00 85 GLY N 148 VAL O 0.00 117 LEU N 148 VAL O 0.00 77 GLU N 148 VAL O 0.00 29 VAL N 148 VAL O 0.00 10 GLY N 148 VAL O 0.00 32 TRP N 148 VAL O 0.00 4 ALA N 148 VAL O 0.00 44 GLY N 148 VAL O 0.00 54 THR N 148 VAL O 0.00 21 GLU N 148 VAL O 0.00 20 PHE N 148 VAL O 0.00 14 VAL N 148 VAL O 0.00 121 GLU N 148 VAL O 0.00 97 VAL N 148 VAL O 0.00 105 SER N 148 VAL O 0.00 96 ASP N 148 VAL O 0.00 22 GLN N 148 VAL O 0.00 40 GLU N 148 VAL O 0.00 5 VAL N 148 VAL O 0.00 79 ARG N 148 VAL O 0.00 18 ILE N 148 VAL O 0.00 46 HIS N 148 VAL O 0.00 79 ARG H 148 VAL O 1.80 56 GLY H 148 VAL O 0.00 42 LEU H 148 VAL O 0.00 67 LEU H 148 VAL O 0.00 54 THR H 148 VAL O 0.00 75 LYS H 148 VAL O 0.00 47 VAL H 148 VAL O 0.00 20 PHE H 148 VAL O 0.00 68 SER H 148 VAL O 0.00 32 TRP H 148 VAL O 0.00 86 ASN H 148 VAL O 0.00 3 LYS H 148 VAL O 0.00 49 GLU H 148 VAL O 0.00 115 ARG H 148 VAL O 0.00 46 HIS H 148 VAL O 0.00 100 GLU H 148 VAL O 0.00 93 GLY H 148 VAL O 0.00 76 ASP H 148 VAL O 0.00 2 THR H 148 VAL O 0.00 105 SER H 148 VAL O 0.00 92 ASP H 148 VAL O 0.00 5 VAL H 148 VAL O 0.00 120 HIS H 148 VAL O 0.00 78 GLU H 148 VAL O 0.00 29 VAL H 148 VAL O 0.00 41 GLY H 148 VAL O 0.00 40 GLU H 148 VAL O 0.00 17 ILE H 148 VAL O 0.00 55 ALA H 148 VAL O 0.00 99 ILE H 148 VAL O 0.00 96 ASP H 148 VAL O 0.00 97 VAL H 148 VAL O 0.00 35 ILE H 148 VAL O 0.00 34 SER H 148 VAL O 0.00 121 GLU H 148 VAL O 0.00 118 VAL H 148 VAL O 0.00 9 LYS H 148 VAL O 0.00 22 GLN H 148 VAL O 0.00 39 THR H 148 VAL O 0.00 119 VAL H 148 VAL O 0.00 48 HIS H 148 VAL O 0.00 45 PHE H 148 VAL O 0.00 101 ASP H 148 VAL O 0.00 77 GLU H 148 VAL O 0.00 21 GLU H 148 VAL O 0.00 117 LEU H 148 VAL O 0.00 114 GLY H 148 VAL O 0.00 113 ILE H 148 VAL O 0.00 69 ARG H 148 VAL O 0.00 112 ILE H 148 VAL O 0.00 98 SER H 148 VAL O 0.00 94 VAL H 148 VAL O 0.00 85 GLY H 148 VAL O 0.00 91 LYS H 148 VAL O 0.00 31 VAL H 148 VAL O 0.00 10 GLY H 148 VAL O 0.00 14 VAL H 148 VAL O 0.00 50 PHE H 148 VAL O 0.00 84 LEU H 148 VAL O 0.00 44 GLY H 148 VAL O 0.00 36 LYS H 148 VAL O 0.00 16 GLY H 148 VAL O 0.00 6 ALA H 148 VAL O 0.00 18 ILE H 148 VAL O 0.00 38 LEU H 148 VAL O 0.00 8 LEU H 148 VAL O 0.00 4 ALA H 148 VAL O 0.00 104 ILE H 148 VAL O 0.00 33 GLY H 148 VAL O 0.00 116 THR H 148 VAL O 0.00 7 VAL H 148 VAL O 0.00 103 VAL H 148 VAL O 0.00 57 CYS H 148 VAL O 0.00 15 GLN H 148 VAL O 0.00 102 SER H 148 VAL O 0.00 30 LYS H 148 VAL O 0.00 91 LYS O 148 VAL H 1.80 22 GLN O 148 VAL H 0.00 98 SER O 148 VAL H 0.00 117 LEU O 148 VAL H 0.00 45 PHE O 148 VAL H 0.00 94 VAL O 148 VAL H 0.00 31 VAL O 148 VAL H 0.00 5 VAL O 148 VAL H 0.00 113 ILE O 148 VAL H 0.00 76 ASP O 148 VAL H 0.00 105 SER O 148 VAL H 0.00 55 ALA O 148 VAL H 0.00 100 GLU O 148 VAL H 0.00 32 TRP O 148 VAL H 0.00 92 ASP O 148 VAL H 0.00 42 LEU O 148 VAL H 0.00 67 LEU O 148 VAL H 0.00 101 ASP O 148 VAL H 0.00 46 HIS O 148 VAL H 0.00 99 ILE O 148 VAL H 0.00 14 VAL O 148 VAL H 0.00 8 LEU O 148 VAL H 0.00 97 VAL O 148 VAL H 0.00 38 LEU O 148 VAL H 0.00 20 PHE O 148 VAL H 0.00 78 GLU O 148 VAL H 0.00 48 HIS O 148 VAL H 0.00 75 LYS O 148 VAL H 0.00 4 ALA O 148 VAL H 0.00 16 GLY O 148 VAL H 0.00 29 VAL O 148 VAL H 0.00 116 THR O 148 VAL H 0.00 118 VAL O 148 VAL H 0.00 10 GLY O 148 VAL H 0.00 77 GLU O 148 VAL H 0.00 85 GLY O 148 VAL H 0.00 41 GLY O 148 VAL H 0.00 34 SER O 148 VAL H 0.00 33 GLY O 148 VAL H 0.00 68 SER O 148 VAL H 0.00 79 ARG O 148 VAL H 0.00 49 GLU O 148 VAL H 0.00 30 LYS O 148 VAL H 0.00 69 ARG O 148 VAL H 0.00 36 LYS O 148 VAL H 0.00 40 GLU O 148 VAL H 0.00 102 SER O 148 VAL H 0.00 15 GLN O 148 VAL H 0.00 84 LEU O 148 VAL H 0.00 21 GLU O 148 VAL H 0.00 119 VAL O 148 VAL H 0.00 50 PHE O 148 VAL H 0.00 6 ALA O 148 VAL H 0.00 56 GLY O 148 VAL H 0.00 9 LYS O 148 VAL H 0.00 114 GLY O 148 VAL H 0.00 39 THR O 148 VAL H 0.00 120 HIS O 148 VAL H 0.00 121 GLU O 148 VAL H 0.00 47 VAL O 148 VAL H 0.00 86 ASN O 148 VAL H 0.00 96 ASP O 148 VAL H 0.00 54 THR O 148 VAL H 0.00 104 ILE O 148 VAL H 0.00 93 GLY O 148 VAL H 0.00 57 CYS O 148 VAL H 0.00 3 LYS O 148 VAL H 0.00 44 GLY O 148 VAL H 0.00 7 VAL O 148 VAL H 0.00 18 ILE O 148 VAL H 0.00 103 VAL O 148 VAL H 0.00 35 ILE O 148 VAL H 0.00 17 ILE O 148 VAL H 0.00 112 ILE O 148 VAL H 0.00 115 ARG O 148 VAL H 0.00 2 THR O 148 VAL H 0.00 31 VAL O 148 VAL N 2.75 46 HIS O 148 VAL N 0.00 85 GLY O 148 VAL N 0.00 121 GLU O 148 VAL N 0.00 2 THR O 148 VAL N 0.00 91 LYS O 148 VAL N 0.00 115 ARG O 148 VAL N 0.00 42 LEU O 148 VAL N 0.00 38 LEU O 148 VAL N 0.00 105 SER O 148 VAL N 0.00 16 GLY O 148 VAL N 0.00 84 LEU O 148 VAL N 0.00 9 LYS O 148 VAL N 0.00 75 LYS O 148 VAL N 0.00 55 ALA O 148 VAL N 0.00 20 PHE O 148 VAL N 0.00 96 ASP O 148 VAL N 0.00 41 GLY O 148 VAL N 0.00 93 GLY O 148 VAL N 0.00 116 THR O 148 VAL N 0.00 3 LYS O 148 VAL N 0.00 34 SER O 148 VAL N 0.00 18 ILE O 148 VAL N 0.00 17 ILE O 148 VAL N 0.00 86 ASN O 148 VAL N 0.00 35 ILE O 148 VAL N 0.00 32 TRP O 148 VAL N 0.00 6 ALA O 148 VAL N 0.00 44 GLY O 148 VAL N 0.00 76 ASP O 148 VAL N 0.00 94 VAL O 148 VAL N 0.00 49 GLU O 148 VAL N 0.00 15 GLN O 148 VAL N 0.00 29 VAL O 148 VAL N 0.00 21 GLU O 148 VAL N 0.00 114 GLY O 148 VAL N 0.00 120 HIS O 148 VAL N 0.00 40 GLU O 148 VAL N 0.00 77 GLU O 148 VAL N 0.00 22 GLN O 148 VAL N 0.00 68 SER O 148 VAL N 0.00 8 LEU O 148 VAL N 0.00 50 PHE O 148 VAL N 0.00 100 GLU O 148 VAL N 0.00 99 ILE O 148 VAL N 0.00 45 PHE O 148 VAL N 0.00 102 SER O 148 VAL N 0.00 69 ARG O 148 VAL N 0.00 39 THR O 148 VAL N 0.00 4 ALA O 148 VAL N 0.00 14 VAL O 148 VAL N 0.00 7 VAL O 148 VAL N 0.00 67 LEU O 148 VAL N 0.00 57 CYS O 148 VAL N 0.00 101 ASP O 148 VAL N 0.00 98 SER O 148 VAL N 0.00 10 GLY O 148 VAL N 0.00 103 VAL O 148 VAL N 0.00 5 VAL O 148 VAL N 0.00 112 ILE O 148 VAL N 0.00 97 VAL O 148 VAL N 0.00 30 LYS O 148 VAL N 0.00 33 GLY O 148 VAL N 0.00 54 THR O 148 VAL N 0.00 113 ILE O 148 VAL N 0.00 118 VAL O 148 VAL N 0.00 79 ARG O 148 VAL N 0.00 56 GLY O 148 VAL N 0.00 78 GLU O 148 VAL N 0.00 92 ASP O 148 VAL N 0.00 36 LYS O 148 VAL N 0.00 104 ILE O 148 VAL N 0.00 119 VAL O 148 VAL N 0.00 117 LEU O 148 VAL N 0.00 47 VAL O 148 VAL N 0.00 48 HIS O 148 VAL N 0.00 20 PHE N 149 ILE O 2.75 121 GLU N 149 ILE O 0.00 6 ALA N 149 ILE O 0.00 78 GLU N 149 ILE O 0.00 41 GLY N 149 ILE O 0.00 119 VAL N 149 ILE O 0.00 31 VAL N 149 ILE O 0.00 102 SER N 149 ILE O 0.00 105 SER N 149 ILE O 0.00 42 LEU N 149 ILE O 0.00 2 THR N 149 ILE O 0.00 91 LYS N 149 ILE O 0.00 77 GLU N 149 ILE O 0.00 85 GLY N 149 ILE O 0.00 8 LEU N 149 ILE O 0.00 9 LYS N 149 ILE O 0.00 114 GLY N 149 ILE O 0.00 47 VAL N 149 ILE O 0.00 16 GLY N 149 ILE O 0.00 96 ASP N 149 ILE O 0.00 86 ASN N 149 ILE O 0.00 54 THR N 149 ILE O 0.00 15 GLN N 149 ILE O 0.00 69 ARG N 149 ILE O 0.00 4 ALA N 149 ILE O 0.00 44 GLY N 149 ILE O 0.00 46 HIS N 149 ILE O 0.00 55 ALA N 149 ILE O 0.00 98 SER N 149 ILE O 0.00 50 PHE N 149 ILE O 0.00 56 GLY N 149 ILE O 0.00 17 ILE N 149 ILE O 0.00 99 ILE N 149 ILE O 0.00 84 LEU N 149 ILE O 0.00 120 HIS N 149 ILE O 0.00 35 ILE N 149 ILE O 0.00 21 GLU N 149 ILE O 0.00 39 THR N 149 ILE O 0.00 3 LYS N 149 ILE O 0.00 38 LEU N 149 ILE O 0.00 93 GLY N 149 ILE O 0.00 30 LYS N 149 ILE O 0.00 40 GLU N 149 ILE O 0.00 68 SER N 149 ILE O 0.00 117 LEU N 149 ILE O 0.00 57 CYS N 149 ILE O 0.00 18 ILE N 149 ILE O 0.00 79 ARG N 149 ILE O 0.00 7 VAL N 149 ILE O 0.00 22 GLN N 149 ILE O 0.00 75 LYS N 149 ILE O 0.00 112 ILE N 149 ILE O 0.00 116 THR N 149 ILE O 0.00 100 GLU N 149 ILE O 0.00 36 LYS N 149 ILE O 0.00 103 VAL N 149 ILE O 0.00 113 ILE N 149 ILE O 0.00 118 VAL N 149 ILE O 0.00 49 GLU N 149 ILE O 0.00 32 TRP N 149 ILE O 0.00 29 VAL N 149 ILE O 0.00 45 PHE N 149 ILE O 0.00 92 ASP N 149 ILE O 0.00 104 ILE N 149 ILE O 0.00 94 VAL N 149 ILE O 0.00 10 GLY N 149 ILE O 0.00 33 GLY N 149 ILE O 0.00 48 HIS N 149 ILE O 0.00 101 ASP N 149 ILE O 0.00 5 VAL N 149 ILE O 0.00 76 ASP N 149 ILE O 0.00 97 VAL N 149 ILE O 0.00 67 LEU N 149 ILE O 0.00 34 SER N 149 ILE O 0.00 115 ARG N 149 ILE O 0.00 14 VAL N 149 ILE O 0.00 47 VAL H 149 ILE O 1.80 117 LEU H 149 ILE O 0.00 119 VAL H 149 ILE O 0.00 3 LYS H 149 ILE O 0.00 4 ALA H 149 ILE O 0.00 10 GLY H 149 ILE O 0.00 105 SER H 149 ILE O 0.00 44 GLY H 149 ILE O 0.00 30 LYS H 149 ILE O 0.00 96 ASP H 149 ILE O 0.00 6 ALA H 149 ILE O 0.00 20 PHE H 149 ILE O 0.00 49 GLU H 149 ILE O 0.00 21 GLU H 149 ILE O 0.00 56 GLY H 149 ILE O 0.00 50 PHE H 149 ILE O 0.00 69 ARG H 149 ILE O 0.00 40 GLU H 149 ILE O 0.00 93 GLY H 149 ILE O 0.00 85 GLY H 149 ILE O 0.00 39 THR H 149 ILE O 0.00 94 VAL H 149 ILE O 0.00 115 ARG H 149 ILE O 0.00 114 GLY H 149 ILE O 0.00 22 GLN H 149 ILE O 0.00 7 VAL H 149 ILE O 0.00 78 GLU H 149 ILE O 0.00 101 ASP H 149 ILE O 0.00 91 LYS H 149 ILE O 0.00 104 ILE H 149 ILE O 0.00 76 ASP H 149 ILE O 0.00 103 VAL H 149 ILE O 0.00 9 LYS H 149 ILE O 0.00 67 LEU H 149 ILE O 0.00 120 HIS H 149 ILE O 0.00 41 GLY H 149 ILE O 0.00 86 ASN H 149 ILE O 0.00 16 GLY H 149 ILE O 0.00 116 THR H 149 ILE O 0.00 68 SER H 149 ILE O 0.00 97 VAL H 149 ILE O 0.00 15 GLN H 149 ILE O 0.00 99 ILE H 149 ILE O 0.00 55 ALA H 149 ILE O 0.00 32 TRP H 149 ILE O 0.00 2 THR H 149 ILE O 0.00 48 HIS H 149 ILE O 0.00 38 LEU H 149 ILE O 0.00 84 LEU H 149 ILE O 0.00 18 ILE H 149 ILE O 0.00 46 HIS H 149 ILE O 0.00 45 PHE H 149 ILE O 0.00 75 LYS H 149 ILE O 0.00 33 GLY H 149 ILE O 0.00 121 GLU H 149 ILE O 0.00 34 SER H 149 ILE O 0.00 8 LEU H 149 ILE O 0.00 113 ILE H 149 ILE O 0.00 36 LYS H 149 ILE O 0.00 118 VAL H 149 ILE O 0.00 54 THR H 149 ILE O 0.00 98 SER H 149 ILE O 0.00 92 ASP H 149 ILE O 0.00 42 LEU H 149 ILE O 0.00 100 GLU H 149 ILE O 0.00 79 ARG H 149 ILE O 0.00 102 SER H 149 ILE O 0.00 14 VAL H 149 ILE O 0.00 35 ILE H 149 ILE O 0.00 31 VAL H 149 ILE O 0.00 77 GLU H 149 ILE O 0.00 29 VAL H 149 ILE O 0.00 5 VAL H 149 ILE O 0.00 17 ILE H 149 ILE O 0.00 112 ILE H 149 ILE O 0.00 57 CYS H 149 ILE O 0.00 104 ILE O 149 ILE H 1.80 55 ALA O 149 ILE H 0.00 112 ILE O 149 ILE H 0.00 54 THR O 149 ILE H 0.00 44 GLY O 149 ILE H 0.00 47 VAL O 149 ILE H 0.00 97 VAL O 149 ILE H 0.00 101 ASP O 149 ILE H 0.00 115 ARG O 149 ILE H 0.00 99 ILE O 149 ILE H 0.00 18 ILE O 149 ILE H 0.00 20 PHE O 149 ILE H 0.00 4 ALA O 149 ILE H 0.00 46 HIS O 149 ILE H 0.00 16 GLY O 149 ILE H 0.00 38 LEU O 149 ILE H 0.00 36 LYS O 149 ILE H 0.00 14 VAL O 149 ILE H 0.00 9 LYS O 149 ILE H 0.00 6 ALA O 149 ILE H 0.00 94 VAL O 149 ILE H 0.00 31 VAL O 149 ILE H 0.00 39 THR O 149 ILE H 0.00 93 GLY O 149 ILE H 0.00 40 GLU O 149 ILE H 0.00 92 ASP O 149 ILE H 0.00 33 GLY O 149 ILE H 0.00 3 LYS O 149 ILE H 0.00 114 GLY O 149 ILE H 0.00 32 TRP O 149 ILE H 0.00 79 ARG O 149 ILE H 0.00 102 SER O 149 ILE H 0.00 30 LYS O 149 ILE H 0.00 113 ILE O 149 ILE H 0.00 21 GLU O 149 ILE H 0.00 105 SER O 149 ILE H 0.00 69 ARG O 149 ILE H 0.00 8 LEU O 149 ILE H 0.00 67 LEU O 149 ILE H 0.00 96 ASP O 149 ILE H 0.00 77 GLU O 149 ILE H 0.00 48 HIS O 149 ILE H 0.00 5 VAL O 149 ILE H 0.00 34 SER O 149 ILE H 0.00 29 VAL O 149 ILE H 0.00 98 SER O 149 ILE H 0.00 116 THR O 149 ILE H 0.00 84 LEU O 149 ILE H 0.00 10 GLY O 149 ILE H 0.00 119 VAL O 149 ILE H 0.00 49 GLU O 149 ILE H 0.00 68 SER O 149 ILE H 0.00 118 VAL O 149 ILE H 0.00 35 ILE O 149 ILE H 0.00 78 GLU O 149 ILE H 0.00 103 VAL O 149 ILE H 0.00 57 CYS O 149 ILE H 0.00 7 VAL O 149 ILE H 0.00 17 ILE O 149 ILE H 0.00 22 GLN O 149 ILE H 0.00 76 ASP O 149 ILE H 0.00 117 LEU O 149 ILE H 0.00 100 GLU O 149 ILE H 0.00 15 GLN O 149 ILE H 0.00 42 LEU O 149 ILE H 0.00 91 LYS O 149 ILE H 0.00 75 LYS O 149 ILE H 0.00 120 HIS O 149 ILE H 0.00 50 PHE O 149 ILE H 0.00 41 GLY O 149 ILE H 0.00 2 THR O 149 ILE H 0.00 86 ASN O 149 ILE H 0.00 45 PHE O 149 ILE H 0.00 56 GLY O 149 ILE H 0.00 85 GLY O 149 ILE H 0.00 121 GLU O 149 ILE H 0.00 5 VAL O 149 ILE N 2.75 112 ILE O 149 ILE N 0.00 103 VAL O 149 ILE N 0.00 9 LYS O 149 ILE N 0.00 31 VAL O 149 ILE N 0.00 76 ASP O 149 ILE N 0.00 101 ASP O 149 ILE N 0.00 4 ALA O 149 ILE N 0.00 68 SER O 149 ILE N 0.00 29 VAL O 149 ILE N 0.00 99 ILE O 149 ILE N 0.00 7 VAL O 149 ILE N 0.00 96 ASP O 149 ILE N 0.00 98 SER O 149 ILE N 0.00 46 HIS O 149 ILE N 0.00 36 LYS O 149 ILE N 0.00 104 ILE O 149 ILE N 0.00 10 GLY O 149 ILE N 0.00 118 VAL O 149 ILE N 0.00 85 GLY O 149 ILE N 0.00 114 GLY O 149 ILE N 0.00 113 ILE O 149 ILE N 0.00 105 SER O 149 ILE N 0.00 18 ILE O 149 ILE N 0.00 75 LYS O 149 ILE N 0.00 77 GLU O 149 ILE N 0.00 92 ASP O 149 ILE N 0.00 38 LEU O 149 ILE N 0.00 35 ILE O 149 ILE N 0.00 42 LEU O 149 ILE N 0.00 15 GLN O 149 ILE N 0.00 93 GLY O 149 ILE N 0.00 102 SER O 149 ILE N 0.00 50 PHE O 149 ILE N 0.00 3 LYS O 149 ILE N 0.00 78 GLU O 149 ILE N 0.00 16 GLY O 149 ILE N 0.00 47 VAL O 149 ILE N 0.00 21 GLU O 149 ILE N 0.00 79 ARG O 149 ILE N 0.00 69 ARG O 149 ILE N 0.00 17 ILE O 149 ILE N 0.00 22 GLN O 149 ILE N 0.00 117 LEU O 149 ILE N 0.00 100 GLU O 149 ILE N 0.00 91 LYS O 149 ILE N 0.00 40 GLU O 149 ILE N 0.00 54 THR O 149 ILE N 0.00 84 LEU O 149 ILE N 0.00 120 HIS O 149 ILE N 0.00 41 GLY O 149 ILE N 0.00 33 GLY O 149 ILE N 0.00 56 GLY O 149 ILE N 0.00 45 PHE O 149 ILE N 0.00 97 VAL O 149 ILE N 0.00 30 LYS O 149 ILE N 0.00 94 VAL O 149 ILE N 0.00 121 GLU O 149 ILE N 0.00 55 ALA O 149 ILE N 0.00 57 CYS O 149 ILE N 0.00 44 GLY O 149 ILE N 0.00 115 ARG O 149 ILE N 0.00 8 LEU O 149 ILE N 0.00 14 VAL O 149 ILE N 0.00 32 TRP O 149 ILE N 0.00 48 HIS O 149 ILE N 0.00 119 VAL O 149 ILE N 0.00 34 SER O 149 ILE N 0.00 86 ASN O 149 ILE N 0.00 116 THR O 149 ILE N 0.00 2 THR O 149 ILE N 0.00 49 GLU O 149 ILE N 0.00 39 THR O 149 ILE N 0.00 67 LEU O 149 ILE N 0.00 20 PHE O 149 ILE N 0.00 6 ALA O 149 ILE N 0.00 121 GLU N 150 GLY O 2.75 118 VAL N 150 GLY O 0.00 47 VAL N 150 GLY O 0.00 35 ILE N 150 GLY O 0.00 84 LEU N 150 GLY O 0.00 113 ILE N 150 GLY O 0.00 79 ARG N 150 GLY O 0.00 2 THR N 150 GLY O 0.00 96 ASP N 150 GLY O 0.00 5 VAL N 150 GLY O 0.00 45 PHE N 150 GLY O 0.00 77 GLU N 150 GLY O 0.00 104 ILE N 150 GLY O 0.00 92 ASP N 150 GLY O 0.00 21 GLU N 150 GLY O 0.00 98 SER N 150 GLY O 0.00 67 LEU N 150 GLY O 0.00 117 LEU N 150 GLY O 0.00 103 VAL N 150 GLY O 0.00 55 ALA N 150 GLY O 0.00 41 GLY N 150 GLY O 0.00 30 LYS N 150 GLY O 0.00 116 THR N 150 GLY O 0.00 6 ALA N 150 GLY O 0.00 14 VAL N 150 GLY O 0.00 114 GLY N 150 GLY O 0.00 18 ILE N 150 GLY O 0.00 54 THR N 150 GLY O 0.00 99 ILE N 150 GLY O 0.00 17 ILE N 150 GLY O 0.00 94 VAL N 150 GLY O 0.00 46 HIS N 150 GLY O 0.00 119 VAL N 150 GLY O 0.00 3 LYS N 150 GLY O 0.00 10 GLY N 150 GLY O 0.00 31 VAL N 150 GLY O 0.00 93 GLY N 150 GLY O 0.00 20 PHE N 150 GLY O 0.00 69 ARG N 150 GLY O 0.00 29 VAL N 150 GLY O 0.00 120 HIS N 150 GLY O 0.00 115 ARG N 150 GLY O 0.00 85 GLY N 150 GLY O 0.00 44 GLY N 150 GLY O 0.00 36 LYS N 150 GLY O 0.00 32 TRP N 150 GLY O 0.00 76 ASP N 150 GLY O 0.00 50 PHE N 150 GLY O 0.00 33 GLY N 150 GLY O 0.00 40 GLU N 150 GLY O 0.00 112 ILE N 150 GLY O 0.00 75 LYS N 150 GLY O 0.00 15 GLN N 150 GLY O 0.00 9 LYS N 150 GLY O 0.00 7 VAL N 150 GLY O 0.00 105 SER N 150 GLY O 0.00 56 GLY N 150 GLY O 0.00 48 HIS N 150 GLY O 0.00 16 GLY N 150 GLY O 0.00 68 SER N 150 GLY O 0.00 101 ASP N 150 GLY O 0.00 38 LEU N 150 GLY O 0.00 8 LEU N 150 GLY O 0.00 42 LEU N 150 GLY O 0.00 39 THR N 150 GLY O 0.00 34 SER N 150 GLY O 0.00 91 LYS N 150 GLY O 0.00 22 GLN N 150 GLY O 0.00 49 GLU N 150 GLY O 0.00 97 VAL N 150 GLY O 0.00 100 GLU N 150 GLY O 0.00 86 ASN N 150 GLY O 0.00 57 CYS N 150 GLY O 0.00 78 GLU N 150 GLY O 0.00 102 SER N 150 GLY O 0.00 4 ALA N 150 GLY O 0.00 76 ASP H 150 GLY O 1.80 36 LYS H 150 GLY O 0.00 54 THR H 150 GLY O 0.00 3 LYS H 150 GLY O 0.00 34 SER H 150 GLY O 0.00 98 SER H 150 GLY O 0.00 85 GLY H 150 GLY O 0.00 75 LYS H 150 GLY O 0.00 68 SER H 150 GLY O 0.00 100 GLU H 150 GLY O 0.00 40 GLU H 150 GLY O 0.00 35 ILE H 150 GLY O 0.00 120 HIS H 150 GLY O 0.00 31 VAL H 150 GLY O 0.00 92 ASP H 150 GLY O 0.00 79 ARG H 150 GLY O 0.00 67 LEU H 150 GLY O 0.00 10 GLY H 150 GLY O 0.00 50 PHE H 150 GLY O 0.00 16 GLY H 150 GLY O 0.00 41 GLY H 150 GLY O 0.00 97 VAL H 150 GLY O 0.00 6 ALA H 150 GLY O 0.00 2 THR H 150 GLY O 0.00 29 VAL H 150 GLY O 0.00 8 LEU H 150 GLY O 0.00 45 PHE H 150 GLY O 0.00 20 PHE H 150 GLY O 0.00 47 VAL H 150 GLY O 0.00 21 GLU H 150 GLY O 0.00 121 GLU H 150 GLY O 0.00 56 GLY H 150 GLY O 0.00 18 ILE H 150 GLY O 0.00 46 HIS H 150 GLY O 0.00 57 CYS H 150 GLY O 0.00 86 ASN H 150 GLY O 0.00 22 GLN H 150 GLY O 0.00 96 ASP H 150 GLY O 0.00 44 GLY H 150 GLY O 0.00 32 TRP H 150 GLY O 0.00 105 SER H 150 GLY O 0.00 102 SER H 150 GLY O 0.00 104 ILE H 150 GLY O 0.00 48 HIS H 150 GLY O 0.00 42 LEU H 150 GLY O 0.00 78 GLU H 150 GLY O 0.00 112 ILE H 150 GLY O 0.00 33 GLY H 150 GLY O 0.00 15 GLN H 150 GLY O 0.00 9 LYS H 150 GLY O 0.00 114 GLY H 150 GLY O 0.00 99 ILE H 150 GLY O 0.00 69 ARG H 150 GLY O 0.00 49 GLU H 150 GLY O 0.00 5 VAL H 150 GLY O 0.00 118 VAL H 150 GLY O 0.00 91 LYS H 150 GLY O 0.00 39 THR H 150 GLY O 0.00 84 LEU H 150 GLY O 0.00 77 GLU H 150 GLY O 0.00 14 VAL H 150 GLY O 0.00 4 ALA H 150 GLY O 0.00 93 GLY H 150 GLY O 0.00 115 ARG H 150 GLY O 0.00 113 ILE H 150 GLY O 0.00 55 ALA H 150 GLY O 0.00 119 VAL H 150 GLY O 0.00 17 ILE H 150 GLY O 0.00 116 THR H 150 GLY O 0.00 7 VAL H 150 GLY O 0.00 101 ASP H 150 GLY O 0.00 30 LYS H 150 GLY O 0.00 94 VAL H 150 GLY O 0.00 38 LEU H 150 GLY O 0.00 103 VAL H 150 GLY O 0.00 117 LEU H 150 GLY O 0.00 30 LYS O 150 GLY H 1.80 31 VAL O 150 GLY H 0.00 120 HIS O 150 GLY H 0.00 97 VAL O 150 GLY H 0.00 100 GLU O 150 GLY H 0.00 15 GLN O 150 GLY H 0.00 114 GLY O 150 GLY H 0.00 86 ASN O 150 GLY H 0.00 115 ARG O 150 GLY H 0.00 16 GLY O 150 GLY H 0.00 35 ILE O 150 GLY H 0.00 10 GLY O 150 GLY H 0.00 112 ILE O 150 GLY H 0.00 47 VAL O 150 GLY H 0.00 44 GLY O 150 GLY H 0.00 34 SER O 150 GLY H 0.00 121 GLU O 150 GLY H 0.00 6 ALA O 150 GLY H 0.00 32 TRP O 150 GLY H 0.00 17 ILE O 150 GLY H 0.00 18 ILE O 150 GLY H 0.00 14 VAL O 150 GLY H 0.00 93 GLY O 150 GLY H 0.00 29 VAL O 150 GLY H 0.00 77 GLU O 150 GLY H 0.00 2 THR O 150 GLY H 0.00 57 CYS O 150 GLY H 0.00 55 ALA O 150 GLY H 0.00 7 VAL O 150 GLY H 0.00 92 ASP O 150 GLY H 0.00 45 PHE O 150 GLY H 0.00 41 GLY O 150 GLY H 0.00 75 LYS O 150 GLY H 0.00 117 LEU O 150 GLY H 0.00 103 VAL O 150 GLY H 0.00 3 LYS O 150 GLY H 0.00 38 LEU O 150 GLY H 0.00 69 ARG O 150 GLY H 0.00 91 LYS O 150 GLY H 0.00 85 GLY O 150 GLY H 0.00 105 SER O 150 GLY H 0.00 20 PHE O 150 GLY H 0.00 113 ILE O 150 GLY H 0.00 96 ASP O 150 GLY H 0.00 67 LEU O 150 GLY H 0.00 68 SER O 150 GLY H 0.00 98 SER O 150 GLY H 0.00 56 GLY O 150 GLY H 0.00 4 ALA O 150 GLY H 0.00 99 ILE O 150 GLY H 0.00 48 HIS O 150 GLY H 0.00 116 THR O 150 GLY H 0.00 8 LEU O 150 GLY H 0.00 40 GLU O 150 GLY H 0.00 84 LEU O 150 GLY H 0.00 54 THR O 150 GLY H 0.00 94 VAL O 150 GLY H 0.00 22 GLN O 150 GLY H 0.00 33 GLY O 150 GLY H 0.00 42 LEU O 150 GLY H 0.00 79 ARG O 150 GLY H 0.00 101 ASP O 150 GLY H 0.00 36 LYS O 150 GLY H 0.00 39 THR O 150 GLY H 0.00 102 SER O 150 GLY H 0.00 104 ILE O 150 GLY H 0.00 76 ASP O 150 GLY H 0.00 119 VAL O 150 GLY H 0.00 5 VAL O 150 GLY H 0.00 78 GLU O 150 GLY H 0.00 118 VAL O 150 GLY H 0.00 46 HIS O 150 GLY H 0.00 50 PHE O 150 GLY H 0.00 49 GLU O 150 GLY H 0.00 21 GLU O 150 GLY H 0.00 9 LYS O 150 GLY H 0.00 22 GLN O 150 GLY N 2.75 16 GLY O 150 GLY N 0.00 94 VAL O 150 GLY N 0.00 76 ASP O 150 GLY N 0.00 21 GLU O 150 GLY N 0.00 100 GLU O 150 GLY N 0.00 15 GLN O 150 GLY N 0.00 103 VAL O 150 GLY N 0.00 38 LEU O 150 GLY N 0.00 7 VAL O 150 GLY N 0.00 33 GLY O 150 GLY N 0.00 32 TRP O 150 GLY N 0.00 115 ARG O 150 GLY N 0.00 86 ASN O 150 GLY N 0.00 48 HIS O 150 GLY N 0.00 91 LYS O 150 GLY N 0.00 78 GLU O 150 GLY N 0.00 120 HIS O 150 GLY N 0.00 14 VAL O 150 GLY N 0.00 79 ARG O 150 GLY N 0.00 46 HIS O 150 GLY N 0.00 44 GLY O 150 GLY N 0.00 112 ILE O 150 GLY N 0.00 45 PHE O 150 GLY N 0.00 39 THR O 150 GLY N 0.00 85 GLY O 150 GLY N 0.00 97 VAL O 150 GLY N 0.00 75 LYS O 150 GLY N 0.00 55 ALA O 150 GLY N 0.00 8 LEU O 150 GLY N 0.00 29 VAL O 150 GLY N 0.00 96 ASP O 150 GLY N 0.00 9 LYS O 150 GLY N 0.00 54 THR O 150 GLY N 0.00 116 THR O 150 GLY N 0.00 35 ILE O 150 GLY N 0.00 30 LYS O 150 GLY N 0.00 18 ILE O 150 GLY N 0.00 102 SER O 150 GLY N 0.00 31 VAL O 150 GLY N 0.00 34 SER O 150 GLY N 0.00 49 GLU O 150 GLY N 0.00 20 PHE O 150 GLY N 0.00 117 LEU O 150 GLY N 0.00 5 VAL O 150 GLY N 0.00 3 LYS O 150 GLY N 0.00 98 SER O 150 GLY N 0.00 10 GLY O 150 GLY N 0.00 104 ILE O 150 GLY N 0.00 68 SER O 150 GLY N 0.00 99 ILE O 150 GLY N 0.00 84 LEU O 150 GLY N 0.00 56 GLY O 150 GLY N 0.00 113 ILE O 150 GLY N 0.00 118 VAL O 150 GLY N 0.00 92 ASP O 150 GLY N 0.00 119 VAL O 150 GLY N 0.00 114 GLY O 150 GLY N 0.00 40 GLU O 150 GLY N 0.00 4 ALA O 150 GLY N 0.00 69 ARG O 150 GLY N 0.00 93 GLY O 150 GLY N 0.00 105 SER O 150 GLY N 0.00 67 LEU O 150 GLY N 0.00 50 PHE O 150 GLY N 0.00 121 GLU O 150 GLY N 0.00 101 ASP O 150 GLY N 0.00 36 LYS O 150 GLY N 0.00 57 CYS O 150 GLY N 0.00 2 THR O 150 GLY N 0.00 17 ILE O 150 GLY N 0.00 42 LEU O 150 GLY N 0.00 6 ALA O 150 GLY N 0.00 47 VAL O 150 GLY N 0.00 41 GLY O 150 GLY N 0.00 77 GLU O 150 GLY N 0.00 3 LYS N 151 ILE O 2.75 21 GLU N 151 ILE O 0.00 67 LEU N 151 ILE O 0.00 49 GLU N 151 ILE O 0.00 16 GLY N 151 ILE O 0.00 92 ASP N 151 ILE O 0.00 7 VAL N 151 ILE O 0.00 35 ILE N 151 ILE O 0.00 5 VAL N 151 ILE O 0.00 22 GLN N 151 ILE O 0.00 112 ILE N 151 ILE O 0.00 29 VAL N 151 ILE O 0.00 45 PHE N 151 ILE O 0.00 117 LEU N 151 ILE O 0.00 2 THR N 151 ILE O 0.00 98 SER N 151 ILE O 0.00 57 CYS N 151 ILE O 0.00 17 ILE N 151 ILE O 0.00 118 VAL N 151 ILE O 0.00 54 THR N 151 ILE O 0.00 10 GLY N 151 ILE O 0.00 39 THR N 151 ILE O 0.00 119 VAL N 151 ILE O 0.00 46 HIS N 151 ILE O 0.00 116 THR N 151 ILE O 0.00 86 ASN N 151 ILE O 0.00 36 LYS N 151 ILE O 0.00 97 VAL N 151 ILE O 0.00 91 LYS N 151 ILE O 0.00 33 GLY N 151 ILE O 0.00 14 VAL N 151 ILE O 0.00 79 ARG N 151 ILE O 0.00 18 ILE N 151 ILE O 0.00 8 LEU N 151 ILE O 0.00 85 GLY N 151 ILE O 0.00 75 LYS N 151 ILE O 0.00 94 VAL N 151 ILE O 0.00 34 SER N 151 ILE O 0.00 40 GLU N 151 ILE O 0.00 38 LEU N 151 ILE O 0.00 4 ALA N 151 ILE O 0.00 101 ASP N 151 ILE O 0.00 113 ILE N 151 ILE O 0.00 15 GLN N 151 ILE O 0.00 9 LYS N 151 ILE O 0.00 30 LYS N 151 ILE O 0.00 115 ARG N 151 ILE O 0.00 32 TRP N 151 ILE O 0.00 44 GLY N 151 ILE O 0.00 121 GLU N 151 ILE O 0.00 50 PHE N 151 ILE O 0.00 84 LEU N 151 ILE O 0.00 76 ASP N 151 ILE O 0.00 120 HIS N 151 ILE O 0.00 55 ALA N 151 ILE O 0.00 69 ARG N 151 ILE O 0.00 31 VAL N 151 ILE O 0.00 78 GLU N 151 ILE O 0.00 102 SER N 151 ILE O 0.00 93 GLY N 151 ILE O 0.00 41 GLY N 151 ILE O 0.00 48 HIS N 151 ILE O 0.00 20 PHE N 151 ILE O 0.00 105 SER N 151 ILE O 0.00 99 ILE N 151 ILE O 0.00 96 ASP N 151 ILE O 0.00 6 ALA N 151 ILE O 0.00 104 ILE N 151 ILE O 0.00 114 GLY N 151 ILE O 0.00 42 LEU N 151 ILE O 0.00 103 VAL N 151 ILE O 0.00 56 GLY N 151 ILE O 0.00 47 VAL N 151 ILE O 0.00 77 GLU N 151 ILE O 0.00 68 SER N 151 ILE O 0.00 100 GLU N 151 ILE O 0.00 67 LEU H 151 ILE O 1.80 114 GLY H 151 ILE O 0.00 79 ARG H 151 ILE O 0.00 98 SER H 151 ILE O 0.00 32 TRP H 151 ILE O 0.00 54 THR H 151 ILE O 0.00 75 LYS H 151 ILE O 0.00 38 LEU H 151 ILE O 0.00 92 ASP H 151 ILE O 0.00 34 SER H 151 ILE O 0.00 78 GLU H 151 ILE O 0.00 99 ILE H 151 ILE O 0.00 3 LYS H 151 ILE O 0.00 16 GLY H 151 ILE O 0.00 121 GLU H 151 ILE O 0.00 14 VAL H 151 ILE O 0.00 118 VAL H 151 ILE O 0.00 102 SER H 151 ILE O 0.00 8 LEU H 151 ILE O 0.00 117 LEU H 151 ILE O 0.00 2 THR H 151 ILE O 0.00 30 LYS H 151 ILE O 0.00 93 GLY H 151 ILE O 0.00 56 GLY H 151 ILE O 0.00 18 ILE H 151 ILE O 0.00 46 HIS H 151 ILE O 0.00 48 HIS H 151 ILE O 0.00 47 VAL H 151 ILE O 0.00 119 VAL H 151 ILE O 0.00 103 VAL H 151 ILE O 0.00 21 GLU H 151 ILE O 0.00 33 GLY H 151 ILE O 0.00 101 ASP H 151 ILE O 0.00 45 PHE H 151 ILE O 0.00 57 CYS H 151 ILE O 0.00 5 VAL H 151 ILE O 0.00 116 THR H 151 ILE O 0.00 84 LEU H 151 ILE O 0.00 112 ILE H 151 ILE O 0.00 42 LEU H 151 ILE O 0.00 40 GLU H 151 ILE O 0.00 9 LYS H 151 ILE O 0.00 115 ARG H 151 ILE O 0.00 49 GLU H 151 ILE O 0.00 29 VAL H 151 ILE O 0.00 10 GLY H 151 ILE O 0.00 120 HIS H 151 ILE O 0.00 105 SER H 151 ILE O 0.00 91 LYS H 151 ILE O 0.00 17 ILE H 151 ILE O 0.00 31 VAL H 151 ILE O 0.00 96 ASP H 151 ILE O 0.00 36 LYS H 151 ILE O 0.00 94 VAL H 151 ILE O 0.00 97 VAL H 151 ILE O 0.00 7 VAL H 151 ILE O 0.00 104 ILE H 151 ILE O 0.00 85 GLY H 151 ILE O 0.00 77 GLU H 151 ILE O 0.00 76 ASP H 151 ILE O 0.00 6 ALA H 151 ILE O 0.00 113 ILE H 151 ILE O 0.00 69 ARG H 151 ILE O 0.00 4 ALA H 151 ILE O 0.00 20 PHE H 151 ILE O 0.00 39 THR H 151 ILE O 0.00 44 GLY H 151 ILE O 0.00 41 GLY H 151 ILE O 0.00 86 ASN H 151 ILE O 0.00 15 GLN H 151 ILE O 0.00 22 GLN H 151 ILE O 0.00 68 SER H 151 ILE O 0.00 50 PHE H 151 ILE O 0.00 55 ALA H 151 ILE O 0.00 35 ILE H 151 ILE O 0.00 100 GLU H 151 ILE O 0.00 101 ASP O 151 ILE H 1.80 54 THR O 151 ILE H 0.00 3 LYS O 151 ILE H 0.00 67 LEU O 151 ILE H 0.00 8 LEU O 151 ILE H 0.00 102 SER O 151 ILE H 0.00 33 GLY O 151 ILE H 0.00 36 LYS O 151 ILE H 0.00 14 VAL O 151 ILE H 0.00 115 ARG O 151 ILE H 0.00 116 THR O 151 ILE H 0.00 35 ILE O 151 ILE H 0.00 34 SER O 151 ILE H 0.00 49 GLU O 151 ILE H 0.00 10 GLY O 151 ILE H 0.00 45 PHE O 151 ILE H 0.00 94 VAL O 151 ILE H 0.00 47 VAL O 151 ILE H 0.00 22 GLN O 151 ILE H 0.00 92 ASP O 151 ILE H 0.00 29 VAL O 151 ILE H 0.00 31 VAL O 151 ILE H 0.00 103 VAL O 151 ILE H 0.00 117 LEU O 151 ILE H 0.00 97 VAL O 151 ILE H 0.00 6 ALA O 151 ILE H 0.00 119 VAL O 151 ILE H 0.00 69 ARG O 151 ILE H 0.00 91 LYS O 151 ILE H 0.00 2 THR O 151 ILE H 0.00 77 GLU O 151 ILE H 0.00 40 GLU O 151 ILE H 0.00 50 PHE O 151 ILE H 0.00 17 ILE O 151 ILE H 0.00 16 GLY O 151 ILE H 0.00 78 GLU O 151 ILE H 0.00 56 GLY O 151 ILE H 0.00 121 GLU O 151 ILE H 0.00 68 SER O 151 ILE H 0.00 30 LYS O 151 ILE H 0.00 113 ILE O 151 ILE H 0.00 104 ILE O 151 ILE H 0.00 5 VAL O 151 ILE H 0.00 100 GLU O 151 ILE H 0.00 118 VAL O 151 ILE H 0.00 32 TRP O 151 ILE H 0.00 7 VAL O 151 ILE H 0.00 79 ARG O 151 ILE H 0.00 105 SER O 151 ILE H 0.00 4 ALA O 151 ILE H 0.00 39 THR O 151 ILE H 0.00 44 GLY O 151 ILE H 0.00 38 LEU O 151 ILE H 0.00 98 SER O 151 ILE H 0.00 46 HIS O 151 ILE H 0.00 93 GLY O 151 ILE H 0.00 48 HIS O 151 ILE H 0.00 112 ILE O 151 ILE H 0.00 20 PHE O 151 ILE H 0.00 85 GLY O 151 ILE H 0.00 18 ILE O 151 ILE H 0.00 57 CYS O 151 ILE H 0.00 114 GLY O 151 ILE H 0.00 76 ASP O 151 ILE H 0.00 42 LEU O 151 ILE H 0.00 84 LEU O 151 ILE H 0.00 9 LYS O 151 ILE H 0.00 75 LYS O 151 ILE H 0.00 55 ALA O 151 ILE H 0.00 120 HIS O 151 ILE H 0.00 41 GLY O 151 ILE H 0.00 99 ILE O 151 ILE H 0.00 21 GLU O 151 ILE H 0.00 96 ASP O 151 ILE H 0.00 86 ASN O 151 ILE H 0.00 15 GLN O 151 ILE H 0.00 120 HIS O 151 ILE N 2.75 35 ILE O 151 ILE N 0.00 92 ASP O 151 ILE N 0.00 93 GLY O 151 ILE N 0.00 116 THR O 151 ILE N 0.00 76 ASP O 151 ILE N 0.00 44 GLY O 151 ILE N 0.00 48 HIS O 151 ILE N 0.00 54 THR O 151 ILE N 0.00 56 GLY O 151 ILE N 0.00 55 ALA O 151 ILE N 0.00 8 LEU O 151 ILE N 0.00 67 LEU O 151 ILE N 0.00 39 THR O 151 ILE N 0.00 86 ASN O 151 ILE N 0.00 5 VAL O 151 ILE N 0.00 15 GLN O 151 ILE N 0.00 7 VAL O 151 ILE N 0.00 102 SER O 151 ILE N 0.00 42 LEU O 151 ILE N 0.00 68 SER O 151 ILE N 0.00 32 TRP O 151 ILE N 0.00 112 ILE O 151 ILE N 0.00 75 LYS O 151 ILE N 0.00 118 VAL O 151 ILE N 0.00 91 LYS O 151 ILE N 0.00 85 GLY O 151 ILE N 0.00 29 VAL O 151 ILE N 0.00 33 GLY O 151 ILE N 0.00 94 VAL O 151 ILE N 0.00 103 VAL O 151 ILE N 0.00 20 PHE O 151 ILE N 0.00 84 LEU O 151 ILE N 0.00 49 GLU O 151 ILE N 0.00 14 VAL O 151 ILE N 0.00 78 GLU O 151 ILE N 0.00 38 LEU O 151 ILE N 0.00 46 HIS O 151 ILE N 0.00 34 SER O 151 ILE N 0.00 115 ARG O 151 ILE N 0.00 96 ASP O 151 ILE N 0.00 21 GLU O 151 ILE N 0.00 10 GLY O 151 ILE N 0.00 4 ALA O 151 ILE N 0.00 99 ILE O 151 ILE N 0.00 17 ILE O 151 ILE N 0.00 113 ILE O 151 ILE N 0.00 57 CYS O 151 ILE N 0.00 45 PHE O 151 ILE N 0.00 9 LYS O 151 ILE N 0.00 105 SER O 151 ILE N 0.00 114 GLY O 151 ILE N 0.00 98 SER O 151 ILE N 0.00 3 LYS O 151 ILE N 0.00 41 GLY O 151 ILE N 0.00 77 GLU O 151 ILE N 0.00 121 GLU O 151 ILE N 0.00 16 GLY O 151 ILE N 0.00 40 GLU O 151 ILE N 0.00 6 ALA O 151 ILE N 0.00 104 ILE O 151 ILE N 0.00 36 LYS O 151 ILE N 0.00 18 ILE O 151 ILE N 0.00 69 ARG O 151 ILE N 0.00 117 LEU O 151 ILE N 0.00 31 VAL O 151 ILE N 0.00 22 GLN O 151 ILE N 0.00 119 VAL O 151 ILE N 0.00 79 ARG O 151 ILE N 0.00 2 THR O 151 ILE N 0.00 100 GLU O 151 ILE N 0.00 101 ASP O 151 ILE N 0.00 97 VAL O 151 ILE N 0.00 50 PHE O 151 ILE N 0.00 47 VAL O 151 ILE N 0.00 30 LYS O 151 ILE N 0.00 116 THR N 152 ALA O 2.75 38 LEU N 152 ALA O 0.00 14 VAL N 152 ALA O 0.00 57 CYS N 152 ALA O 0.00 9 LYS N 152 ALA O 0.00 56 GLY N 152 ALA O 0.00 97 VAL N 152 ALA O 0.00 86 ASN N 152 ALA O 0.00 77 GLU N 152 ALA O 0.00 104 ILE N 152 ALA O 0.00 78 GLU N 152 ALA O 0.00 32 TRP N 152 ALA O 0.00 39 THR N 152 ALA O 0.00 49 GLU N 152 ALA O 0.00 46 HIS N 152 ALA O 0.00 6 ALA N 152 ALA O 0.00 55 ALA N 152 ALA O 0.00 92 ASP N 152 ALA O 0.00 68 SER N 152 ALA O 0.00 31 VAL N 152 ALA O 0.00 98 SER N 152 ALA O 0.00 36 LYS N 152 ALA O 0.00 2 THR N 152 ALA O 0.00 21 GLU N 152 ALA O 0.00 120 HIS N 152 ALA O 0.00 7 VAL N 152 ALA O 0.00 34 SER N 152 ALA O 0.00 44 GLY N 152 ALA O 0.00 84 LEU N 152 ALA O 0.00 112 ILE N 152 ALA O 0.00 50 PHE N 152 ALA O 0.00 121 GLU N 152 ALA O 0.00 16 GLY N 152 ALA O 0.00 15 GLN N 152 ALA O 0.00 47 VAL N 152 ALA O 0.00 115 ARG N 152 ALA O 0.00 10 GLY N 152 ALA O 0.00 96 ASP N 152 ALA O 0.00 69 ARG N 152 ALA O 0.00 5 VAL N 152 ALA O 0.00 93 GLY N 152 ALA O 0.00 42 LEU N 152 ALA O 0.00 33 GLY N 152 ALA O 0.00 102 SER N 152 ALA O 0.00 100 GLU N 152 ALA O 0.00 8 LEU N 152 ALA O 0.00 99 ILE N 152 ALA O 0.00 91 LYS N 152 ALA O 0.00 54 THR N 152 ALA O 0.00 20 PHE N 152 ALA O 0.00 114 GLY N 152 ALA O 0.00 105 SER N 152 ALA O 0.00 118 VAL N 152 ALA O 0.00 75 LYS N 152 ALA O 0.00 4 ALA N 152 ALA O 0.00 41 GLY N 152 ALA O 0.00 22 GLN N 152 ALA O 0.00 3 LYS N 152 ALA O 0.00 101 ASP N 152 ALA O 0.00 103 VAL N 152 ALA O 0.00 40 GLU N 152 ALA O 0.00 79 ARG N 152 ALA O 0.00 76 ASP N 152 ALA O 0.00 30 LYS N 152 ALA O 0.00 18 ILE N 152 ALA O 0.00 85 GLY N 152 ALA O 0.00 29 VAL N 152 ALA O 0.00 117 LEU N 152 ALA O 0.00 45 PHE N 152 ALA O 0.00 113 ILE N 152 ALA O 0.00 48 HIS N 152 ALA O 0.00 35 ILE N 152 ALA O 0.00 119 VAL N 152 ALA O 0.00 94 VAL N 152 ALA O 0.00 17 ILE N 152 ALA O 0.00 67 LEU N 152 ALA O 0.00 46 HIS H 152 ALA O 1.80 115 ARG H 152 ALA O 0.00 38 LEU H 152 ALA O 0.00 113 ILE H 152 ALA O 0.00 5 VAL H 152 ALA O 0.00 48 HIS H 152 ALA O 0.00 119 VAL H 152 ALA O 0.00 6 ALA H 152 ALA O 0.00 41 GLY H 152 ALA O 0.00 99 ILE H 152 ALA O 0.00 7 VAL H 152 ALA O 0.00 29 VAL H 152 ALA O 0.00 4 ALA H 152 ALA O 0.00 79 ARG H 152 ALA O 0.00 105 SER H 152 ALA O 0.00 68 SER H 152 ALA O 0.00 20 PHE H 152 ALA O 0.00 16 GLY H 152 ALA O 0.00 30 LYS H 152 ALA O 0.00 9 LYS H 152 ALA O 0.00 22 GLN H 152 ALA O 0.00 91 LYS H 152 ALA O 0.00 75 LYS H 152 ALA O 0.00 54 THR H 152 ALA O 0.00 69 ARG H 152 ALA O 0.00 116 THR H 152 ALA O 0.00 118 VAL H 152 ALA O 0.00 101 ASP H 152 ALA O 0.00 97 VAL H 152 ALA O 0.00 120 HIS H 152 ALA O 0.00 21 GLU H 152 ALA O 0.00 114 GLY H 152 ALA O 0.00 76 ASP H 152 ALA O 0.00 3 LYS H 152 ALA O 0.00 112 ILE H 152 ALA O 0.00 102 SER H 152 ALA O 0.00 67 LEU H 152 ALA O 0.00 94 VAL H 152 ALA O 0.00 49 GLU H 152 ALA O 0.00 77 GLU H 152 ALA O 0.00 31 VAL H 152 ALA O 0.00 17 ILE H 152 ALA O 0.00 96 ASP H 152 ALA O 0.00 85 GLY H 152 ALA O 0.00 117 LEU H 152 ALA O 0.00 104 ILE H 152 ALA O 0.00 100 GLU H 152 ALA O 0.00 56 GLY H 152 ALA O 0.00 93 GLY H 152 ALA O 0.00 121 GLU H 152 ALA O 0.00 47 VAL H 152 ALA O 0.00 35 ILE H 152 ALA O 0.00 78 GLU H 152 ALA O 0.00 8 LEU H 152 ALA O 0.00 84 LEU H 152 ALA O 0.00 57 CYS H 152 ALA O 0.00 92 ASP H 152 ALA O 0.00 33 GLY H 152 ALA O 0.00 50 PHE H 152 ALA O 0.00 98 SER H 152 ALA O 0.00 45 PHE H 152 ALA O 0.00 18 ILE H 152 ALA O 0.00 10 GLY H 152 ALA O 0.00 103 VAL H 152 ALA O 0.00 39 THR H 152 ALA O 0.00 40 GLU H 152 ALA O 0.00 42 LEU H 152 ALA O 0.00 32 TRP H 152 ALA O 0.00 36 LYS H 152 ALA O 0.00 14 VAL H 152 ALA O 0.00 55 ALA H 152 ALA O 0.00 44 GLY H 152 ALA O 0.00 2 THR H 152 ALA O 0.00 34 SER H 152 ALA O 0.00 86 ASN H 152 ALA O 0.00 15 GLN H 152 ALA O 0.00 36 LYS O 152 ALA H 1.80 78 GLU O 152 ALA H 0.00 102 SER O 152 ALA H 0.00 47 VAL O 152 ALA H 0.00 50 PHE O 152 ALA H 0.00 68 SER O 152 ALA H 0.00 10 GLY O 152 ALA H 0.00 103 VAL O 152 ALA H 0.00 20 PHE O 152 ALA H 0.00 32 TRP O 152 ALA H 0.00 33 GLY O 152 ALA H 0.00 77 GLU O 152 ALA H 0.00 39 THR O 152 ALA H 0.00 115 ARG O 152 ALA H 0.00 93 GLY O 152 ALA H 0.00 117 LEU O 152 ALA H 0.00 6 ALA O 152 ALA H 0.00 76 ASP O 152 ALA H 0.00 113 ILE O 152 ALA H 0.00 101 ASP O 152 ALA H 0.00 67 LEU O 152 ALA H 0.00 41 GLY O 152 ALA H 0.00 116 THR O 152 ALA H 0.00 22 GLN O 152 ALA H 0.00 2 THR O 152 ALA H 0.00 75 LYS O 152 ALA H 0.00 46 HIS O 152 ALA H 0.00 84 LEU O 152 ALA H 0.00 38 LEU O 152 ALA H 0.00 104 ILE O 152 ALA H 0.00 8 LEU O 152 ALA H 0.00 97 VAL O 152 ALA H 0.00 48 HIS O 152 ALA H 0.00 30 LYS O 152 ALA H 0.00 121 GLU O 152 ALA H 0.00 45 PHE O 152 ALA H 0.00 15 GLN O 152 ALA H 0.00 44 GLY O 152 ALA H 0.00 112 ILE O 152 ALA H 0.00 9 LYS O 152 ALA H 0.00 3 LYS O 152 ALA H 0.00 7 VAL O 152 ALA H 0.00 91 LYS O 152 ALA H 0.00 34 SER O 152 ALA H 0.00 49 GLU O 152 ALA H 0.00 42 LEU O 152 ALA H 0.00 100 GLU O 152 ALA H 0.00 35 ILE O 152 ALA H 0.00 99 ILE O 152 ALA H 0.00 40 GLU O 152 ALA H 0.00 94 VAL O 152 ALA H 0.00 56 GLY O 152 ALA H 0.00 17 ILE O 152 ALA H 0.00 118 VAL O 152 ALA H 0.00 92 ASP O 152 ALA H 0.00 85 GLY O 152 ALA H 0.00 96 ASP O 152 ALA H 0.00 120 HIS O 152 ALA H 0.00 79 ARG O 152 ALA H 0.00 119 VAL O 152 ALA H 0.00 5 VAL O 152 ALA H 0.00 4 ALA O 152 ALA H 0.00 18 ILE O 152 ALA H 0.00 21 GLU O 152 ALA H 0.00 86 ASN O 152 ALA H 0.00 16 GLY O 152 ALA H 0.00 114 GLY O 152 ALA H 0.00 69 ARG O 152 ALA H 0.00 57 CYS O 152 ALA H 0.00 29 VAL O 152 ALA H 0.00 98 SER O 152 ALA H 0.00 105 SER O 152 ALA H 0.00 31 VAL O 152 ALA H 0.00 54 THR O 152 ALA H 0.00 55 ALA O 152 ALA H 0.00 14 VAL O 152 ALA H 0.00 79 ARG O 152 ALA N 2.75 118 VAL O 152 ALA N 0.00 101 ASP O 152 ALA N 0.00 78 GLU O 152 ALA N 0.00 15 GLN O 152 ALA N 0.00 20 PHE O 152 ALA N 0.00 114 GLY O 152 ALA N 0.00 34 SER O 152 ALA N 0.00 21 GLU O 152 ALA N 0.00 41 GLY O 152 ALA N 0.00 42 LEU O 152 ALA N 0.00 7 VAL O 152 ALA N 0.00 55 ALA O 152 ALA N 0.00 84 LEU O 152 ALA N 0.00 113 ILE O 152 ALA N 0.00 36 LYS O 152 ALA N 0.00 5 VAL O 152 ALA N 0.00 22 GLN O 152 ALA N 0.00 8 LEU O 152 ALA N 0.00 10 GLY O 152 ALA N 0.00 30 LYS O 152 ALA N 0.00 33 GLY O 152 ALA N 0.00 121 GLU O 152 ALA N 0.00 67 LEU O 152 ALA N 0.00 69 ARG O 152 ALA N 0.00 86 ASN O 152 ALA N 0.00 68 SER O 152 ALA N 0.00 4 ALA O 152 ALA N 0.00 117 LEU O 152 ALA N 0.00 50 PHE O 152 ALA N 0.00 40 GLU O 152 ALA N 0.00 76 ASP O 152 ALA N 0.00 115 ARG O 152 ALA N 0.00 104 ILE O 152 ALA N 0.00 35 ILE O 152 ALA N 0.00 32 TRP O 152 ALA N 0.00 103 VAL O 152 ALA N 0.00 44 GLY O 152 ALA N 0.00 9 LYS O 152 ALA N 0.00 29 VAL O 152 ALA N 0.00 17 ILE O 152 ALA N 0.00 116 THR O 152 ALA N 0.00 91 LYS O 152 ALA N 0.00 6 ALA O 152 ALA N 0.00 16 GLY O 152 ALA N 0.00 92 ASP O 152 ALA N 0.00 2 THR O 152 ALA N 0.00 18 ILE O 152 ALA N 0.00 38 LEU O 152 ALA N 0.00 98 SER O 152 ALA N 0.00 31 VAL O 152 ALA N 0.00 97 VAL O 152 ALA N 0.00 100 GLU O 152 ALA N 0.00 112 ILE O 152 ALA N 0.00 48 HIS O 152 ALA N 0.00 120 HIS O 152 ALA N 0.00 93 GLY O 152 ALA N 0.00 57 CYS O 152 ALA N 0.00 99 ILE O 152 ALA N 0.00 75 LYS O 152 ALA N 0.00 14 VAL O 152 ALA N 0.00 54 THR O 152 ALA N 0.00 3 LYS O 152 ALA N 0.00 47 VAL O 152 ALA N 0.00 105 SER O 152 ALA N 0.00 102 SER O 152 ALA N 0.00 119 VAL O 152 ALA N 0.00 56 GLY O 152 ALA N 0.00 46 HIS O 152 ALA N 0.00 49 GLU O 152 ALA N 0.00 77 GLU O 152 ALA N 0.00 39 THR O 152 ALA N 0.00 96 ASP O 152 ALA N 0.00 85 GLY O 152 ALA N 0.00 45 PHE O 152 ALA N 0.00 94 VAL O 152 ALA N 0.00
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