Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6zkf_s.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 1.A N HIS 3.A ND1 no hydrogen 3.254 N/A LEU 4.A N GLY 1.A O no hydrogen 3.279 N/A ARG 6.A N ALA 2.A O no hydrogen 2.935 N/A ARG 7.A N HIS 3.A O no hydrogen 2.900 N/A TYR 8.A N LEU 4.A O no hydrogen 2.884 N/A SER 13.A OG ASP 11.A OD2 no hydrogen 2.813 N/A GLU 17.A N GLU 17.A OE1 no hydrogen 2.798 N/A THR 23.A N GLU 104.A OE1 no hydrogen 3.462 N/A THR 23.A OG1 GLU 104.A OE1 no hydrogen 3.569 N/A TYR 28.A N PRO 25.A O no hydrogen 3.367 N/A PHE 30.A N ASP 27.A O no hydrogen 3.241 N/A ARG 33.A NH1 PRO 26.A O no hydrogen 3.366 N/A ARG 33.A NH2 GLU 100.A OE2 no hydrogen 2.519 N/A ARG 36.A NH1 ASP 93.A OD1 no hydrogen 3.488 N/A ARG 36.A NH2 ASP 93.A OD1 no hydrogen 3.217 N/A THR 41.A N GLU 44.A OE1 no hydrogen 3.101 N/A GLN 43.A NE2 ASP 47.A OD2 no hydrogen 3.240 N/A MET 45.A N THR 41.A O no hydrogen 3.123 N/A ASN 46.A N GLN 42.A O no hydrogen 2.917 N/A ASN 46.A ND2 GLN 43.A OE1 no hydrogen 3.639 N/A ASP 47.A N GLN 43.A O no hydrogen 2.908 N/A ALA 48.A N GLU 44.A O no hydrogen 2.964 N/A GLN 49.A N ASN 46.A O no hydrogen 3.274 N/A CYS 58.A SG ASP 56.A OD1 no hydrogen 3.672 N/A CYS 58.A SG ASP 56.A OD2 no hydrogen 3.327 N/A CYS 58.A SG GLU 90.A OE2 no hydrogen 3.182 N/A ILE 63.A N ALA 59.A O no hydrogen 2.909 N/A ARG 64.A N HIS 60.A O no hydrogen 2.970 N/A PHE 65.A N TYR 61.A O no hydrogen 2.888 N/A LEU 66.A N LEU 62.A O no hydrogen 2.884 N/A LYS 67.A N ILE 63.A O no hydrogen 2.955 N/A CYS 68.A N ARG 64.A O no hydrogen 2.909 N/A CYS 68.A SG GLU 82.A OE1 no hydrogen 3.497 N/A LYS 69.A N PHE 65.A O no hydrogen 2.857 N/A ARG 70.A N LEU 66.A O no hydrogen 2.942 N/A ASP 71.A N LYS 67.A O no hydrogen 2.942 N/A SER 72.A OG CYS 68.A O no hydrogen 2.890 N/A SER 72.A OG ASN 75.A O no hydrogen 3.526 N/A CYS 79.A SG SER 72.A OG no hydrogen 3.182 N/A GLU 82.A N GLU 82.A OE1 no hydrogen 2.813 N/A HIS 84.A N LYS 80.A O no hydrogen 2.896 N/A ASP 85.A N HIS 81.A O no hydrogen 2.890 N/A TRP 86.A N GLU 82.A O no hydrogen 2.977 N/A ASP 87.A N GLN 83.A O no hydrogen 2.872 N/A TYR 88.A N HIS 84.A O no hydrogen 2.891 N/A CYS 89.A N ASP 85.A O no hydrogen 2.943 N/A GLU 90.A N TRP 86.A O no hydrogen 2.914 N/A HIS 91.A N ASP 87.A O no hydrogen 2.918 N/A LEU 92.A N TYR 88.A O no hydrogen 2.928 N/A ASP 93.A N CYS 89.A O no hydrogen 2.973 N/A TYR 94.A N GLU 90.A O no hydrogen 2.922 N/A VAL 95.A N HIS 91.A O no hydrogen 2.886 N/A LYS 96.A N LEU 92.A O no hydrogen 2.941 N/A ARG 97.A N ASP 93.A O no hydrogen 2.988 N/A MET 98.A N TYR 94.A O no hydrogen 2.926 N/A LYS 99.A N VAL 95.A O no hydrogen 2.857 N/A GLU 100.A N LYS 96.A O no hydrogen 2.964 N/A PHE 101.A N ARG 97.A O no hydrogen 2.983 N/A GLU 102.A N MET 98.A O no hydrogen 2.902 N/A ARG 103.A N LYS 99.A O no hydrogen 2.878 N/A ARG 103.A NH1 PRO 26.A O no hydrogen 3.371 N/A ARG 103.A NH1 TYR 28.A O no hydrogen 3.524 N/A GLU 104.A N GLU 100.A O no hydrogen 2.988 N/A ARG 105.A N PHE 101.A O no hydrogen 2.942 N/A ARG 105.A NE GLU 102.A OE1 no hydrogen 3.108 N/A ARG 105.A NH2 GLU 102.A OE1 no hydrogen 2.995 N/A ARG 106.A N GLU 102.A O no hydrogen 2.919 N/A ARG 106.A NE GLU 102.A OE2 no hydrogen 2.668 N/A LEU 107.A N ARG 103.A O no hydrogen 2.919 N/A LEU 108.A N GLU 104.A O no hydrogen 2.954 N/A GLN 109.A N ARG 105.A O no hydrogen 2.968 N/A ARG 110.A N ARG 106.A O no hydrogen 2.881 N/A LYS 111.A N LEU 107.A O no hydrogen 2.889 N/A LYS 112.A N LEU 108.A O no hydrogen 2.937 N/A ARG 113.A N GLN 109.A O no hydrogen 2.925 N/A ARG 114.A N ARG 110.A O no hydrogen 2.830 N/A GLU 115.A N LYS 111.A O no hydrogen 2.914 N/A GLN 116.A N LYS 112.A O no hydrogen 2.938 N/A ARG 117.A N ARG 113.A O no hydrogen 2.882 N/A GLU 118.A N ARG 114.A O no hydrogen 2.892 N/A ALA 119.A N GLU 115.A O no hydrogen 2.853 N/A ASP 120.A N GLN 116.A O no hydrogen 2.912 N/A MET 121.A N ARG 117.A O no hydrogen 2.896 N/A ALA 122.A N GLU 118.A O no hydrogen 3.450 N/A