HMDB0252877 RDKit 3D Glycyl-histidyl-arginyl-proline 64 65 0 0 0 0 0 0 0 0999 V2000 -5.8327 0.4698 -2.5639 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4634 0.5635 -1.2832 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4949 0.3178 -0.1397 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0192 0.3775 0.9758 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1684 0.0576 -0.3981 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0191 -0.2366 0.3827 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0107 0.2704 1.8113 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9999 -0.3458 2.6826 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5459 -1.6158 2.5353 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4100 -1.7709 3.5510 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4125 -0.6568 4.3033 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5513 0.2093 3.7700 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7860 0.0793 -0.3307 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8511 0.5572 -1.4894 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 -0.1308 0.2349 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 0.2169 -0.5246 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 -1.0584 -0.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9148 -1.7854 0.4445 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6572 -3.0618 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8259 -2.7406 -0.7717 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3239 -3.6314 -1.5809 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7167 -4.9079 -1.6613 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4567 -3.2710 -2.3506 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5101 1.2137 0.2261 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0572 1.5314 1.3710 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6928 1.8280 -0.2265 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3537 1.5258 -1.4944 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1573 2.7504 -1.7758 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2418 3.5591 -0.5243 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4163 2.8315 0.4991 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5259 3.8484 1.1299 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3566 3.9626 0.7143 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9713 4.6495 2.1501 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6082 -0.5165 -2.8494 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1227 1.1717 -2.7822 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9157 1.5680 -1.1894 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3107 -0.1551 -1.2389 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9524 0.0812 -1.4987 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0436 -1.3893 0.5938 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0071 0.0483 2.2195 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0877 1.3824 1.8355 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3511 -2.3652 1.7789 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0195 -0.5181 5.1778 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3605 1.1726 4.1793 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3581 -0.5273 1.1784 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3698 0.6502 -1.4776 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3417 -0.8859 -1.4587 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7976 -1.7398 -1.3992 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5790 -1.1590 1.0697 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 -2.0229 1.0536 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0017 -3.7894 -0.4672 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9898 -3.5339 0.9794 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5598 -5.5591 -0.8842 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3824 -5.2527 -2.6107 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0832 -4.0136 -2.7009 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6447 -2.2764 -2.5565 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0533 0.6708 -1.2522 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6771 1.3093 -2.3141 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7405 3.3431 -2.6358 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2059 2.4581 -2.1027 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3076 3.6624 -0.1982 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7885 4.5759 -0.7055 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0822 2.3651 1.2619 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1695 5.6385 2.0914 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 2 0 3 5 1 0 5 6 1 0 6 7 1 0 7 8 1 0 8 9 2 0 9 10 1 0 10 11 2 0 11 12 1 0 6 13 1 0 13 14 2 0 13 15 1 0 15 16 1 0 16 17 1 0 17 18 1 0 18 19 1 0 19 20 1 0 20 21 2 3 21 22 1 0 21 23 1 0 16 24 1 0 24 25 2 0 24 26 1 0 26 27 1 0 27 28 1 0 28 29 1 0 29 30 1 0 30 31 1 0 31 32 2 0 31 33 1 0 12 8 1 0 30 26 1 0 1 34 1 0 1 35 1 0 2 36 1 0 2 37 1 0 5 38 1 0 6 39 1 0 7 40 1 0 7 41 1 0 9 42 1 0 11 43 1 0 12 44 1 0 15 45 1 0 16 46 1 0 17 47 1 0 17 48 1 0 18 49 1 0 18 50 1 0 19 51 1 0 19 52 1 0 22 53 1 0 22 54 1 0 23 55 1 0 23 56 1 0 27 57 1 0 27 58 1 0 28 59 1 0 28 60 1 0 29 61 1 0 29 62 1 0 30 63 1 0 33 64 1 0 M END