Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8v84_j.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 3.A N PHE 13.A O no hydrogen 2.823 N/A LEU 4.A N THR 3.A OG1 no hydrogen 2.633 N/A ARG 7.A NH1 ALA 27.A O no hydrogen 2.319 N/A ARG 7.A NH2 CYS 23.A O no hydrogen 2.708 N/A ARG 7.A NH2 ALA 27.A O no hydrogen 3.149 N/A ARG 7.A NH2 LYS 29.A O no hydrogen 3.209 N/A GLY 9.A N CYS 5.A O no hydrogen 2.789 N/A SER 12.A N ARG 10.A O no hydrogen 2.555 N/A SER 12.A OG ARG 10.A O no hydrogen 3.351 N/A PHE 13.A N THR 3.A O no hydrogen 2.816 N/A HIS 14.A N THR 19.A O no hydrogen 2.787 N/A VAL 15.A N SER 1.A O no hydrogen 3.047 N/A LYS 17.A N HIS 14.A ND1 no hydrogen 3.091 N/A THR 19.A OG1 TYR 25.A O no hydrogen 3.336 N/A CYS 20.A N TYR 25.A O no hydrogen 2.889 N/A CYS 20.A SG SER 12.A O no hydrogen 3.836 N/A CYS 20.A SG SER 12.A OG no hydrogen 3.462 N/A SER 21.A N SER 12.A O no hydrogen 2.945 N/A SER 21.A OG SER 12.A O no hydrogen 2.984 N/A GLY 24.A N CYS 20.A O no hydrogen 3.293 N/A ALA 27.A N GLY 24.A O no hydrogen 2.899 N/A ARG 31.A N CYS 23.A O no hydrogen 2.998 N/A ARG 31.A NE SER 22.A O no hydrogen 3.554 N/A GLY 36.A N TYR 33.A O no hydrogen 3.064 N/A LYS 40.A N GLY 36.A O no hydrogen 2.958 N/A ARG 41.A N ALA 37.A O no hydrogen 2.917 N/A ARG 42.A N LYS 38.A O no hydrogen 2.883 N/A HIS 43.A N ALA 39.A O no hydrogen 3.019 N/A HIS 43.A N LYS 40.A O no hydrogen 3.241 N/A THR 47.A N THR 44.A O no hydrogen 3.464 N/A THR 47.A OG1 THR 44.A O no hydrogen 2.788 N/A ARG 58.A NH2 HIS 55.A ND1 no hydrogen 3.120 N/A ARG 59.A N HIS 55.A O no hydrogen 3.005 N/A PHE 60.A N VAL 56.A O no hydrogen 2.862 N/A LYS 61.A N SER 57.A O no hydrogen 2.917 N/A ASN 62.A N ARG 58.A O no hydrogen 2.966 N/A GLY 63.A N PHE 60.A O no hydrogen 2.874 N/A PHE 64.A N ARG 59.A O no hydrogen 2.689 N/A