Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3gtm_J.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N HIS 53.A NE2 no hydrogen 3.270 N/A MET 1.A N VAL 54.A O no hydrogen 2.696 N/A ARG 6.A NE GLY 11.A O no hydrogen 3.214 N/A CYS 7.A N LYS 12.A O no hydrogen 2.887 N/A CYS 7.A SG SER 9.A OG no hydrogen 3.265 N/A LYS 17.A N VAL 14.A O no hydrogen 2.809 N/A TYR 21.A N LYS 17.A O no hydrogen 2.845 N/A LEU 22.A N TRP 18.A O no hydrogen 2.798 N/A ASN 23.A N GLU 19.A O no hydrogen 3.065 N/A LEU 24.A N SER 20.A O no hydrogen 2.692 N/A LEU 25.A N LEU 22.A O no hydrogen 3.157 N/A GLN 26.A N LEU 22.A O no hydrogen 3.267 N/A GLU 27.A N ASN 23.A O no hydrogen 3.233 N/A ASP 28.A N ASN 23.A O no hydrogen 3.334 N/A GLU 29.A N LEU 25.A O no hydrogen 2.843 N/A LEU 30.A N LEU 24.A O no hydrogen 3.200 N/A GLU 32.A N GLU 32.A OE1 no hydrogen 2.665 N/A THR 34.A N ASP 31.A O no hydrogen 3.161 N/A THR 34.A OG1 ASP 31.A OD1 no hydrogen 3.393 N/A ALA 35.A N ASP 31.A O no hydrogen 3.090 N/A LEU 36.A N GLU 32.A O no hydrogen 2.818 N/A SER 37.A N GLY 33.A O no hydrogen 3.236 N/A ARG 38.A N THR 34.A O no hydrogen 2.604 N/A LEU 39.A N LEU 36.A O no hydrogen 2.855 N/A ARG 47.A N ARG 43.A O no hydrogen 2.978 N/A ARG 47.A NH2 GLY 33.A O no hydrogen 2.715 N/A ARG 48.A N TYR 44.A O no hydrogen 3.034 N/A ARG 48.A NE CYS 45.A O no hydrogen 2.924 N/A LEU 51.A N ARG 47.A O no hydrogen 3.113 N/A THR 52.A N ARG 48.A O no hydrogen 2.908 N/A THR 52.A OG1 ARG 48.A O no hydrogen 3.002 N/A LEU 56.A N VAL 54.A O no hydrogen 2.568 N/A GLU 58.A N ASP 55.A O no hydrogen 3.308 N/A LYS 59.A N LEU 56.A O no hydrogen 2.627 N/A PHE 60.A N LEU 56.A O no hydrogen 3.123 N/A LEU 61.A N ILE 57.A O no hydrogen 2.925 N/A ARG 62.A N LYS 59.A O no hydrogen 2.895 N/A TYR 63.A N PHE 60.A O no hydrogen 3.393 N/A