Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6zmw_n.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 1.A NE ARG 1.A O no hydrogen 2.945 N/A LYS 6.A N LEU 54.A O no hydrogen 2.871 N/A ALA 8.A N LEU 52.A O no hydrogen 2.938 N/A ARG 9.A N GLU 29.A O no hydrogen 2.458 N/A VAL 10.A N ASP 50.A O no hydrogen 2.700 N/A THR 11.A N ARG 27.A O no hydrogen 2.902 N/A LEU 14.A N GLN 25.A O no hydrogen 2.593 N/A GLY 15.A N GLN 25.A O no hydrogen 3.212 N/A ARG 16.A NE CYS 23.A O no hydrogen 3.550 N/A ARG 16.A NH2 GLN 22.A O no hydrogen 2.650 N/A THR 17.A N CYS 23.A O no hydrogen 2.964 N/A GLY 18.A N THR 17.A OG1 no hydrogen 2.419 N/A GLN 20.A N GLN 20.A OE1 no hydrogen 2.685 N/A GLY 21.A N GLY 18.A O no hydrogen 3.364 N/A GLN 22.A N GLN 22.A OE1 no hydrogen 2.600 N/A GLN 22.A NE2 GLN 20.A OE1 no hydrogen 3.030 N/A THR 24.A N VAL 42.A O no hydrogen 3.248 N/A GLN 25.A N GLY 15.A O no hydrogen 2.540 N/A GLN 25.A NE2 ASN 41.A OD1 no hydrogen 3.327 N/A VAL 26.A N ARG 40.A O no hydrogen 2.837 N/A ARG 27.A N LYS 12.A O no hydrogen 3.092 N/A VAL 28.A N ILE 38.A O no hydrogen 2.874 N/A GLU 29.A N ARG 9.A O no hydrogen 2.599 N/A MET 31.A N LEU 7.A O no hydrogen 2.946 N/A SER 35.A OG ASP 33.A O no hydrogen 3.432 N/A ILE 38.A N VAL 28.A O no hydrogen 3.072 N/A ILE 39.A N GLU 60.A OE2 no hydrogen 2.537 N/A ARG 40.A N VAL 26.A O no hydrogen 2.709 N/A ARG 40.A NH2 ARG 59.A O no hydrogen 2.540 N/A VAL 42.A N THR 24.A O no hydrogen 2.831 N/A GLY 49.A N VAL 10.A O no hydrogen 3.246 N/A ASP 50.A N ARG 47.A O no hydrogen 3.470 N/A LEU 52.A N ALA 8.A O no hydrogen 2.681 N/A LEU 54.A N LYS 6.A O no hydrogen 2.831 N/A ARG 59.A NE GLU 56.A OE2 no hydrogen 2.853 N/A ALA 61.A N GLU 60.A OE1 no hydrogen 2.766 N/A