Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1zd0_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): HIS 2.A ND1 HIS 3.A O no hydrogen 2.858 N/A SER 5.A N HIS 2.A O no hydrogen 3.227 N/A SER 5.A OG HIS 2.A O no hydrogen 2.809 N/A CYS 16.A N THR 102.A O no hydrogen 2.934 N/A SER 18.A N ILE 100.A O no hydrogen 2.997 N/A SER 18.A OG LYS 19.A O no hydrogen 3.388 N/A SER 18.A OG GLU 122.A OE1 no hydrogen 2.575 N/A LYS 19.A NZ GLU 97.A OE1 no hydrogen 2.923 N/A LYS 19.A NZ GLU 126.A OE2.A no hydrogen 3.514 N/A LYS 19.A NZ GLU 126.A OE2.B no hydrogen 2.783 N/A VAL 20.A N ASN 98.A O no hydrogen 2.779 N/A TRP 21.A N LYS 121.A O no hydrogen 3.072 N/A LEU 22.A N GLY 96.A O no hydrogen 2.986 N/A THR 23.A N GLN 26.A OE1 no hydrogen 3.147 N/A ASP 24.A N GLU 95.A OE2 no hydrogen 2.956 N/A GLN 26.A N THR 23.A OG1 no hydrogen 2.994 N/A GLN 26.A NE2 LEU 118.A O no hydrogen 3.334 N/A ILE 27.A N THR 23.A O no hydrogen 3.032 N/A ASN 28.A N ASP 24.A O no hydrogen 3.042 N/A LYS 29.A N GLU 25.A O no hydrogen 3.278 N/A LEU 30.A N GLN 26.A O no hydrogen 2.858 N/A PHE 31.A N ILE 27.A O no hydrogen 3.104 N/A ASP 32.A N ASN 28.A O no hydrogen 3.072 N/A ARG 33.A N LYS 29.A O no hydrogen 3.005 N/A PHE 34.A N LEU 30.A O no hydrogen 2.960 N/A LYS 35.A NZ PHE 31.A O no hydrogen 3.442 N/A TYR 38.A N GLY 36.A O no hydrogen 2.998 N/A TYR 38.A OH PHE 34.A O no hydrogen 2.667 N/A GLN 39.A N VAL 101.A O no hydrogen 2.899 N/A GLN 39.A NE2 PRO 71.A O no hydrogen 2.894 N/A VAL 40.A N GLN 39.A OE1 no hydrogen 2.856 N/A VAL 41.A N TYR 99.A O no hydrogen 2.884 N/A ASN 42.A N VAL 91.A O no hydrogen 2.794 N/A ALA 46.A N GLU 126.A O no hydrogen 2.830 N/A ILE 50.A N ALA 46.A O no hydrogen 3.063 N/A PHE 51.A N ASP 47.A O no hydrogen 2.865 N/A ALA 52.A N LYS 48.A O no hydrogen 2.963 N/A THR 53.A N VAL 49.A O no hydrogen 2.911 N/A THR 53.A OG1 VAL 49.A O no hydrogen 2.785 N/A ILE 54.A N ILE 50.A O no hydrogen 2.881 N/A ILE 55.A N PHE 51.A O no hydrogen 3.021 N/A ALA 56.A N ALA 52.A O no hydrogen 2.912 N/A ILE 57.A N THR 53.A O no hydrogen 2.937 N/A LYS 58.A N ILE 54.A O no hydrogen 3.077 N/A LYS 58.A NZ.A THR 10.A O no hydrogen 3.293 N/A ALA 59.A N ILE 55.A O no hydrogen 2.790 N/A VAL 60.A N ALA 56.A O no hydrogen 3.030 N/A LYS 61.A N ILE 57.A O no hydrogen 3.056 N/A GLU 62.A N LYS 58.A O no hydrogen 2.897 N/A GLY 63.A N VAL 60.A O no hydrogen 3.096 N/A ARG 64.A N ALA 59.A O no hydrogen 2.783 N/A SER 65.A OG ALA 67.A O no hydrogen 2.660 N/A ILE 66.A N GLU 73.A OE1 no hydrogen 3.061 N/A ILE 66.A N GLU 73.A OE2 no hydrogen 2.956 N/A ALA 67.A N GLU 73.A OE1 no hydrogen 2.724 N/A LYS 68.A NZ SER 65.A O no hydrogen 2.765 N/A LYS 68.A NZ ILE 66.A O no hydrogen 3.294 N/A GLY 72.A N THR 69.A OG1 no hydrogen 3.200 N/A GLU 73.A N THR 69.A O no hydrogen 2.870 N/A ILE 74.A N VAL 70.A O no hydrogen 2.846 N/A LEU 75.A N PRO 71.A O no hydrogen 3.435 N/A VAL 76.A N GLY 72.A O no hydrogen 3.098 N/A ARG 77.A N GLU 73.A O no hydrogen 2.822 N/A ARG 77.A NE GLU 73.A OE2 no hydrogen 2.843 N/A ARG 77.A NH2 GLU 73.A OE2 no hydrogen 2.989 N/A LEU 78.A N ILE 74.A O no hydrogen 2.832 N/A SER 79.A N LEU 75.A O no hydrogen 3.022 N/A SER 79.A OG LEU 75.A O no hydrogen 2.783 N/A SER 79.A OG VAL 76.A O no hydrogen 3.254 N/A GLY 80.A N VAL 76.A O no hydrogen 2.818 N/A ASN 81.A N SER 79.A OG no hydrogen 3.033 N/A GLN 83.A N ASN 81.A OD1.A no hydrogen 3.375 N/A ALA 87.A N GLN 83.A O no hydrogen 2.778 N/A ILE 88.A N ILE 84.A O no hydrogen 2.849 N/A LYS 89.A N LYS 85.A O no hydrogen 3.365 N/A LYS 90.A N GLU 86.A O no hydrogen 3.286 N/A LYS 90.A N ALA 87.A O no hydrogen 3.174 N/A VAL 91.A N ALA 87.A O no hydrogen 2.942 N/A GLY 92.A N ILE 88.A O no hydrogen 2.828 N/A LYS 94.A N ASN 98.A OD1 no hydrogen 3.055 N/A GLY 96.A N LEU 22.A O no hydrogen 2.891 N/A ASN 98.A N VAL 20.A O no hydrogen 2.893 N/A ASN 98.A ND2 LYS 94.A O no hydrogen 2.767 N/A ASN 98.A ND2 GLY 96.A O no hydrogen 2.937 N/A TYR 99.A N VAL 41.A O no hydrogen 2.747 N/A ILE 100.A N SER 18.A O no hydrogen 2.969 N/A VAL 101.A N GLN 39.A O no hydrogen 2.914 N/A THR 102.A N CYS 16.A O no hydrogen 2.942 N/A THR 102.A OG1 ALA 107.A O no hydrogen 2.745 N/A PHE 103.A N ASP 37.A O no hydrogen 3.252 N/A ALA 107.A N GLY 104.A O no hydrogen 3.221 N/A LEU 110.A N ASN 106.A O no hydrogen 2.996 N/A LEU 111.A N ALA 107.A O no hydrogen 3.014 N/A GLN 112.A N SER 108.A O no hydrogen 3.082 N/A LYS 113.A N ALA 109.A O no hydrogen 2.833 N/A ILE 114.A N LEU 110.A O no hydrogen 2.891 N/A LEU 115.A N LEU 111.A O no hydrogen 2.976 N/A SER 116.A N GLN 112.A O no hydrogen 2.762 N/A SER 116.A OG.A GLN 112.A O no hydrogen 2.669 N/A SER 116.A OG.A LYS 113.A O no hydrogen 2.858 N/A SER 116.A OG.B GLN 112.A O no hydrogen 2.994 N/A THR 117.A N LYS 113.A O no hydrogen 2.890 N/A THR 117.A OG1.A LYS 113.A O no hydrogen 2.694 N/A THR 117.A OG1.B LYS 113.A O no hydrogen 2.594 N/A THR 117.A OG1.B ILE 114.A O no hydrogen 3.427 N/A LEU 118.A N ILE 114.A O no hydrogen 3.153 N/A GLU 119.A N SER 116.A O no hydrogen 3.274 N/A ILE 120.A N LEU 115.A O no hydrogen 3.043 N/A LYS 121.A NZ GLU 122.A O no hydrogen 3.009 N/A LEU 123.A N LYS 19.A O no hydrogen 2.794 N/A ARG 127.A NE ASP 47.A OD1 no hydrogen 2.907 N/A ARG 127.A NE ASP 47.A OD2 no hydrogen 3.227 N/A ARG 127.A NH2 ASP 47.A OD2 no hydrogen 2.816 N/A CYS 128.A N ASP 47.A OD1 no hydrogen 2.928 N/A TYR 132.A N ASP 129.A OD1.A no hydrogen 2.987 N/A ALA 133.A N ASP 129.A O no hydrogen 2.872 N/A LYS 134.A N LEU 130.A O no hydrogen 2.773 N/A LYS 134.A NZ GLU 138.A OE1 no hydrogen 2.984 N/A LYS 135.A N GLU 131.A O no hydrogen 3.162 N/A LYS 135.A NZ.A ASP 139.A OD2 no hydrogen 2.943 N/A ALA 136.A N TYR 132.A O no hydrogen 2.774 N/A PHE 137.A N ALA 133.A O no hydrogen 2.878 N/A GLU 138.A N LYS 134.A O no hydrogen 2.977 N/A ASP 139.A N LYS 135.A O no hydrogen 2.853 N/A ILE 140.A N ALA 136.A O no hydrogen 3.014 N/A ILE 140.A N PHE 137.A O no hydrogen 3.200 N/A ALA 141.A N PHE 137.A O no hydrogen 2.828 N/A