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0 0 0 0 0 0 38.2779 -0.4003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -23.2021 0.1033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -23.2021 1.1031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -22.3363 1.6029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -22.3363 2.6028 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -17.9949 0.1033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.9949 1.1031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.1290 1.6029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.1290 2.6028 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.7878 0.0996 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -26.6716 -2.8996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -25.8056 -3.3995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -25.8056 -4.3994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -24.8058 -3.3995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -21.4644 -2.8996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.2572 -2.8996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.3914 -3.3995 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.0500 -2.8996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5806 0.0996 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8430 -2.8996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 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C 0 0 0 0 0 0 0 0 0 0 0 0 -20.5986 -3.3994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.5986 -4.3992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.5989 -3.3994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6473 -4.9638 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.4560 -4.3762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1471 -3.4254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1474 -3.4254 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.8385 -4.3762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9771 -4.3993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2304 -4.3993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2301 -3.3995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6898 -3.3975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0154 0.0996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0154 1.0993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8812 1.5991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8812 2.5989 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7438 -2.8977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6096 -3.3974 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7972 -4.3975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6630 -4.8974 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 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0 0 0 0 0 0 0 0 0 0 0 0 -24.0333 2.6977 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -25.2963 4.9900 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -24.5892 5.6971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -23.6981 5.2431 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -25.8255 3.9167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -22.8792 4.4801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -24.7456 6.6848 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2 3 1 0 0 0 3 4 1 0 0 0 5 6 1 0 0 0 6 7 1 0 0 0 8 7 1 6 0 0 8 9 1 0 0 0 9 10 1 0 0 0 11 12 1 0 0 0 12 13 1 0 0 0 3 14 2 0 0 0 6 15 2 0 0 0 9 16 2 0 0 0 11 17 1 0 0 0 5 18 1 0 0 0 19 20 1 0 0 0 20 21 1 0 0 0 22 23 1 0 0 0 24 25 1 0 0 0 25 26 1 0 0 0 12 27 2 0 0 0 20 28 2 0 0 0 23 29 2 0 0 0 25 30 2 0 0 0 5 4 1 1 0 0 22 21 1 1 0 0 2 1 1 6 0 0 19 13 1 6 0 0 24 31 1 6 0 0 23 31 1 0 0 0 32 26 1 1 0 0 32 33 1 0 0 0 33 34 1 0 0 0 35 34 1 6 0 0 35 36 1 0 0 0 36 37 1 0 0 0 38 37 1 1 0 0 38 39 1 0 0 0 39 40 1 0 0 0 41 40 1 6 0 0 41 42 1 0 0 0 33 43 2 0 0 0 36 44 2 0 0 0 39 45 2 0 0 0 42 46 1 0 0 0 47 46 1 1 0 0 42 48 2 0 0 0 47 49 1 0 0 0 49 50 1 0 0 0 51 50 1 6 0 0 51 52 1 0 0 0 52 53 1 0 0 0 54 53 1 1 0 0 54 55 1 0 0 0 49 56 2 0 0 0 52 57 2 0 0 0 55 58 1 0 0 0 59 58 1 6 0 0 59 60 1 0 0 0 60 61 1 0 0 0 62 61 1 1 0 0 62 63 1 0 0 0 63 64 1 0 0 0 65 66 1 0 0 0 66 67 1 0 0 0 68 67 1 1 0 0 68 69 1 0 0 0 69 70 1 0 0 0 71 70 1 6 0 0 55 72 2 0 0 0 60 73 2 0 0 0 63 74 2 0 0 0 66 75 2 0 0 0 69 76 2 0 0 0 71 77 1 0 0 0 77 78 1 0 0 0 79 78 1 0 0 0 79 80 1 0 0 0 80 81 1 0 0 0 82 81 1 6 0 0 82 83 1 0 0 0 83 84 1 0 0 0 85 84 1 1 0 0 85 86 1 0 0 0 86 87 1 0 0 0 88 87 1 6 0 0 88 89 1 0 0 0 89 90 1 0 0 0 77 91 2 0 0 0 80 92 2 0 0 0 83 93 2 0 0 0 86 94 2 0 0 0 89 95 2 0 0 0 96 90 1 1 0 0 96 97 1 0 0 0 97 98 1 0 0 0 99 98 1 6 0 0 99100 1 0 0 0 100101 1 0 0 0 97102 2 0 0 0 103101 1 1 0 0 103104 1 0 0 0 104105 1 0 0 0 106105 1 0 0 0 106107 1 0 0 0 100108 2 0 0 0 104109 2 0 0 0 107110 2 0 0 0 107111 1 0 0 0 22112 1 0 0 0 32113 1 0 0 0 38114 1 0 0 0 47115 1 0 0 0 54116 1 0 0 0 62117 1 0 0 0 68118 1 0 0 0 79119 1 1 0 0 85120 1 0 0 0 96121 1 0 0 0 103122 1 0 0 0 11 10 1 1 0 0 65 64 1 6 0 0 18123 1 0 0 0 123124 1 0 0 0 124125 1 0 0 0 125126 1 0 0 0 17127 1 0 0 0 127128 1 0 0 0 128129 1 0 0 0 129130 1 0 0 0 112131 1 0 0 0 2132 1 0 0 0 132133 1 0 0 0 133134 1 0 0 0 133135 1 0 0 0 8136 1 0 0 0 19137 1 0 0 0 137138 1 0 0 0 24139 1 0 0 0 113140 1 0 0 0 35141 1 0 0 0 141142 1 6 0 0 141143 1 0 0 0 114144 1 0 0 0 144145 1 0 0 0 145146 1 0 0 0 146147 1 0 0 0 115148 1 0 0 0 148149 1 0 0 0 149150 1 0 0 0 150151 1 0 0 0 41152 1 0 0 0 152153 1 0 0 0 51154 1 0 0 0 154155 1 0 0 0 117156 1 0 0 0 156157 1 0 0 0 157158 1 0 0 0 158159 1 0 0 0 65160 1 0 0 0 160161 1 0 0 0 118162 1 0 0 0 162163 1 0 0 0 163164 1 0 0 0 164165 1 0 0 0 165166 1 0 0 0 165167 2 0 0 0 71168 1 0 0 0 168169 1 0 0 0 82170 1 0 0 0 170171 1 0 0 0 171172 1 0 0 0 171173 1 0 0 0 120174 1 0 0 0 120175 1 0 0 0 88176 1 0 0 0 176177 1 0 0 0 122178 1 0 0 0 178179 1 0 0 0 179180 1 0 0 0 180181 1 0 0 0 99182 1 0 0 0 106183 1 6 0 0 136184 1 0 0 0 184185 1 0 0 0 184186 1 0 0 0 187188 1 0 0 0 188189 2 0 0 0 189190 1 0 0 0 190191 2 0 0 0 191187 1 0 0 0 139189 1 0 0 0 143192 1 0 0 0 153193 1 0 0 0 153194 1 0 0 0 154195 1 0 0 0 116196 1 0 0 0 196197 1 0 0 0 197198 1 0 0 0 198199 1 0 0 0 59200 1 0 0 0 200201 1 0 0 0 161202 1 0 0 0 202203 1 0 0 0 202204 2 0 0 0 121205 1 0 0 0 205206 1 0 0 0 206207 1 0 0 0 207208 1 0 0 0 208209 1 0 0 0 208210 2 0 0 0 182211 1 0 0 0 211212 1 0 0 0 212213 1 0 0 0 212214 2 0 0 0 1215 1 0 0 0 215216 2 0 0 0 215217 1 0 0 0 217218 1 0 0 0 218219 1 0 0 0 219220 1 0 0 0 220221 1 6 0 0 221222 1 0 0 0 222223 1 0 0 0 223224 1 0 0 0 224225 1 0 0 0 225221 1 0 0 0 222226 1 0 0 0 226227 1 0 0 0 227228 1 0 0 0 228223 1 0 0 0 222229 1 1 0 0 223230 1 1 0 0 227231 2 0 0 0 M CHG 8 1 1 111 -1 126 1 130 1 147 1 151 1 159 1 167 1 M CHG 3 181 1 199 1 210 1 M END > CHEBI:190684 > HA Binder_6b > 310 helical peptide with hyaluronic acid binding domains > 2 > C144H269N46O38S > 3285.080 > 3283.02023 > 9 > [NH2+]([C@H](C(N[C@H](C(N[C@H](C(N[C@H](C(N[C@H](C(N[C@H](C(=O)N[C@H](C(N[C@H](C(N[C@H](C(N[C@H](C(N[C@H](C(N[C@H](C(N[C@H](C(N[C@H](C(N[C@H](C(N[C@H](C(N[C@H](C(N[C@H](C(N[C@H](C(N[C@H](C(N[C@H](C(N[C@H](C(N[C@H](C(N[C@H](C(N[C@H](C(N[C@H](C(N[C@H](C(=O)[O-])C)=O)CCCC[NH3+])=O)CCC(N)=O)=O)CCCNC(N)=[NH2+])=O)CO)=O)C(C)C)=O)CC(C)C)=O)C)=O)CO)=O)CCCNC(N)=[NH2+])=O)CCC(N)=O)=O)CCCC[NH3+])=O)CO)=O)CCCC[NH3+])=O)C(C)C)=O)CCCC[NH3+])=O)CC(C)C)=O)CCCC[NH3+])=O)[C@@H](C)CC)=O)CO)=O)CC1=CNC=N1)CO)=O)CO)=O)CCCC[NH3+])=O)CC(C)C)=O)CCCC[NH3+])=O)CC(C)C)C(=O)CCCC[C@@H]2[C@]3([C@@](CS2)(NC(N3)=O)[H])[H] > InChI=1S/C144H260N46O38S/c1-17-80(14)113(189-137(222)105(71-196)183-130(215)99(64-83-65-158-73-161-83)179-135(220)102(68-193)184-136(221)103(69-194)182-121(206)87(39-23-30-54-148)168-128(213)96(61-75(4)5)177-119(204)86(38-22-29-53-147)167-127(212)95(60-74(2)3)164-110(199)46-19-18-45-107-114-106(72-229-107)186-144(228)190-114)140(225)175-88(40-24-31-55-149)120(205)178-97(62-76(6)7)129(214)169-90(42-26-33-57-151)126(211)187-111(78(10)11)138(223)174-89(41-25-32-56-150)122(207)181-101(67-192)133(218)170-85(37-21-28-52-146)117(202)172-94(48-50-109(153)198)125(210)166-92(44-35-59-160-143(156)157)123(208)180-100(66-191)132(217)162-81(15)115(200)176-98(63-77(8)9)131(216)188-112(79(12)13)139(224)185-104(70-195)134(219)171-91(43-34-58-159-142(154)155)118(203)173-93(47-49-108(152)197)124(209)165-84(36-20-27-51-145)116(201)163-82(16)141(226)227/h65,73-82,84-107,111-114,191-196H,17-64,66-72,145-151H2,1-16H3,(H2,152,197)(H2,153,198)(H,158,161)(H,162,217)(H,163,201)(H,164,199)(H,165,209)(H,166,210)(H,167,212)(H,168,213)(H,169,214)(H,170,218)(H,171,219)(H,172,202)(H,173,203)(H,174,223)(H,175,225)(H,176,200)(H,177,204)(H,178,205)(H,179,220)(H,180,208)(H,181,207)(H,182,206)(H,183,215)(H,184,221)(H,185,224)(H,187,211)(H,188,216)(H,189,222)(H,226,227)(H4,154,155,159)(H4,156,157,160)(H2,186,190,228)/p+9/t80-,81-,82-,84-,85-,86-,87-,88-,89-,90-,91-,92-,93-,94-,95-,96-,97-,98-,99-,100-,101-,102-,103-,104-,105-,106+,107?,111-,112-,113-,114+/m0/s1 > YOJCXMMSUZAPTK-DVEXAFKZSA-W $$$$