Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6zni_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 3.A OG1 SER 13.A OG no hydrogen 3.377 N/A THR 3.A OG1 THR 17.A OG1 no hydrogen 3.140 N/A ASN 6.A N VAL 4.A O no hydrogen 2.530 N/A SER 13.A OG THR 3.A OG1 no hydrogen 3.377 N/A LEU 14.A N THR 10.A O no hydrogen 3.031 N/A SER 15.A N LEU 11.A O no hydrogen 2.932 N/A GLU 16.A N SER 12.A O no hydrogen 2.891 N/A THR 17.A N SER 13.A O no hydrogen 2.858 N/A THR 17.A OG1 THR 3.A OG1 no hydrogen 3.140 N/A THR 17.A OG1 SER 13.A O no hydrogen 2.798 N/A PHE 18.A N LEU 14.A O no hydrogen 2.928 N/A ASP 19.A N SER 15.A O no hydrogen 2.914 N/A ASP 20.A N GLU 16.A O no hydrogen 2.873 N/A GLY 21.A N THR 17.A O no hydrogen 2.881 N/A GLN 26.A N GLN 23.A O no hydrogen 2.784 N/A GLY 27.A N GLN 23.A O no hydrogen 3.341 N/A GLU 28.A N THR 24.A O no hydrogen 2.909 N/A LEU 29.A N LEU 25.A O no hydrogen 2.870 N/A THR 30.A N GLN 26.A O no hydrogen 2.891 N/A THR 30.A OG1 GLN 26.A O no hydrogen 2.570 N/A LEU 31.A N GLY 27.A O no hydrogen 2.924 N/A ALA 32.A N GLU 28.A O no hydrogen 2.878 N/A LEU 33.A N LEU 29.A O no hydrogen 2.846 N/A ASP 34.A N THR 30.A O no hydrogen 2.928 N/A LYS 35.A N LEU 31.A O no hydrogen 2.938 N/A LEU 36.A N ALA 32.A O no hydrogen 2.860 N/A ALA 37.A N LEU 33.A O no hydrogen 2.889 N/A LYS 38.A N ASP 34.A O no hydrogen 2.963 N/A LYS 38.A N LYS 35.A O no hydrogen 2.971 N/A ASN 39.A N LYS 35.A O no hydrogen 3.122 N/A GLN 44.A NE2 GLU 48.A OE2 no hydrogen 2.590 N/A LEU 46.A N ASN 42.A O no hydrogen 2.926 N/A ALA 47.A N PRO 43.A O no hydrogen 2.882 N/A GLU 48.A N GLN 44.A O no hydrogen 2.982 N/A TYR 49.A N LEU 45.A O no hydrogen 2.907 N/A GLN 50.A N LEU 46.A O no hydrogen 2.871 N/A SER 51.A N ALA 47.A O no hydrogen 2.972 N/A LYS 52.A N GLU 48.A O no hydrogen 2.954 N/A LEU 53.A N TYR 49.A O no hydrogen 2.898 N/A SER 54.A N GLN 50.A O no hydrogen 2.951 N/A SER 54.A OG GLN 50.A O no hydrogen 3.005 N/A GLU 55.A N SER 51.A O no hydrogen 2.985 N/A TYR 56.A N LYS 52.A O no hydrogen 2.911 N/A THR 57.A N LEU 53.A O no hydrogen 2.977 N/A THR 57.A OG1 LEU 53.A O no hydrogen 3.453 N/A THR 57.A OG1 SER 54.A O no hydrogen 2.593 N/A LEU 58.A N SER 54.A O no hydrogen 2.977 N/A TYR 59.A N GLU 55.A O no hydrogen 2.929 N/A TYR 59.A OH ASP 19.A OD1 no hydrogen 2.580 N/A ARG 60.A N TYR 56.A O no hydrogen 2.971 N/A ARG 60.A NE TYR 56.A OH no hydrogen 3.165 N/A ARG 60.A NH1 GLN 63.A OE1 no hydrogen 3.112 N/A ASN 61.A N THR 57.A O no hydrogen 2.986 N/A ALA 62.A N LEU 58.A O no hydrogen 2.934 N/A GLN 63.A N TYR 59.A O no hydrogen 2.958 N/A GLN 63.A NE2 SER 15.A O no hydrogen 3.151 N/A GLN 63.A NE2 ASP 19.A OD1 no hydrogen 3.476 N/A SER 64.A N ARG 60.A O no hydrogen 2.974 N/A ASN 65.A N ASN 61.A O no hydrogen 2.939 N/A THR 66.A N ALA 62.A O no hydrogen 2.948 N/A THR 66.A OG1 ALA 62.A O no hydrogen 3.170 N/A VAL 67.A N GLN 63.A O no hydrogen 2.979 N/A LYS 68.A N SER 64.A O no hydrogen 2.940 N/A LYS 68.A NZ ASP 72.A OD1 no hydrogen 3.147 N/A LYS 68.A NZ ASP 72.A OD2 no hydrogen 2.534 N/A VAL 69.A N ASN 65.A O no hydrogen 2.928 N/A ILE 70.A N THR 66.A O no hydrogen 2.980 N/A LYS 71.A N VAL 67.A O no hydrogen 2.939 N/A LYS 71.A NZ ASP 72.A OD1 no hydrogen 3.324 N/A ASP 72.A N LYS 68.A O no hydrogen 2.939 N/A VAL 73.A N VAL 69.A O no hydrogen 2.960 N/A ASP 74.A N ILE 70.A O no hydrogen 2.940 N/A ALA 75.A N LYS 71.A O no hydrogen 2.898 N/A ALA 76.A N ASP 72.A O no hydrogen 2.913 N/A ILE 77.A N VAL 73.A O no hydrogen 2.960 N/A ILE 78.A N ASP 74.A O no hydrogen 2.959 N/A GLN 79.A N ALA 75.A O no hydrogen 3.400 N/A ASN 80.A N ILE 77.A O no hydrogen 3.015 N/A PHE 81.A N ILE 78.A O no hydrogen 2.901 N/A ARG 82.A N GLN 79.A O no hydrogen 3.494 N/A