Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4b3t_R.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 2.A OG ARG 39.A O no hydrogen 3.343 N/A LYS 6.A NZ ARG 39.A O no hydrogen 3.233 N/A VAL 7.A N ARG 40.A O no hydrogen 3.352 N/A LYS 8.A N THR 41.A O no hydrogen 3.188 N/A THR 10.A OG1 VAL 7.A O no hydrogen 3.121 N/A LEU 11.A N VAL 7.A O no hydrogen 3.510 N/A ARG 17.A N ASP 15.A OD1 no hydrogen 3.135 N/A ASP 18.A N ASP 15.A O no hydrogen 2.823 N/A ARG 20.A N ASP 18.A OD1 no hydrogen 3.349 N/A VAL 22.A N ARG 20.A O no hydrogen 2.728 N/A VAL 24.A N ASN 21.A O no hydrogen 3.109 N/A VAL 24.A N ASN 21.A OD1 no hydrogen 2.916 N/A LEU 25.A N ASN 21.A O no hydrogen 3.070 N/A LYS 26.A N VAL 22.A O no hydrogen 2.840 N/A ARG 27.A N VAL 24.A O no hydrogen 2.736 N/A PHE 28.A N LEU 25.A O no hydrogen 2.687 N/A LEU 29.A N LYS 26.A O no hydrogen 3.343 N/A SER 30.A N LYS 34.A O no hydrogen 2.744 N/A SER 30.A OG THR 32.A O no hydrogen 2.830 N/A THR 32.A N SER 30.A OG no hydrogen 2.958 N/A LEU 36.A N PHE 28.A O no hydrogen 2.869 N/A ARG 38.A NH1 LEU 43.A O no hydrogen 2.988 N/A ARG 40.A N PRO 37.A O no hydrogen 2.921 N/A THR 41.A N PRO 37.A O no hydrogen 2.951 N/A THR 41.A OG1 GLN 48.A OE1 no hydrogen 2.730 N/A GLY 42.A N ARG 38.A O no hydrogen 2.771 N/A LEU 43.A N THR 41.A OG1 no hydrogen 3.250 N/A SER 44.A N GLU 47.A OE1 no hydrogen 2.803 N/A GLU 47.A N SER 44.A OG no hydrogen 3.008 N/A GLN 48.A N SER 44.A O no hydrogen 2.718 N/A GLN 48.A NE2 LEU 36.A O no hydrogen 3.266 N/A ARG 49.A N GLY 45.A O no hydrogen 3.143 N/A ILE 50.A N LYS 46.A O no hydrogen 3.257 N/A LEU 51.A N GLU 47.A O no hydrogen 2.753 N/A ALA 52.A N GLN 48.A O no hydrogen 3.032 N/A LYS 53.A N ARG 49.A O no hydrogen 3.386 N/A THR 54.A N ILE 50.A O no hydrogen 3.055 N/A THR 54.A OG1 LEU 16.A O no hydrogen 2.551 N/A THR 54.A OG1 ILE 50.A O no hydrogen 3.437 N/A ILE 55.A N LEU 51.A O no hydrogen 2.729 N/A LYS 56.A N ALA 52.A O no hydrogen 3.032 N/A ARG 57.A N LYS 53.A O no hydrogen 3.221 N/A ALA 58.A N THR 54.A O no hydrogen 2.986 N/A ARG 59.A N ILE 55.A O no hydrogen 3.122 N/A ARG 59.A NE PRO 65.A O no hydrogen 2.948 N/A ARG 59.A NH2 GLY 33.A O no hydrogen 2.560 N/A ILE 60.A N LYS 56.A O no hydrogen 3.256 N/A LEU 61.A N ARG 57.A O no hydrogen 3.231 N/A GLY 62.A N ARG 59.A O no hydrogen 3.099 N/A LEU 63.A N ALA 58.A O no hydrogen 3.150 N/A LEU 64.A N ALA 58.A O no hydrogen 3.506 N/A ARG 72.A NH1 VAL 71.A O no hydrogen 3.201 N/A