Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7wz6_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 4.A N MET 1.A O no hydrogen 3.163 N/A ARG 5.A N ARG 2.A O no hydrogen 3.126 N/A ARG 6.A NE GLU 3.A OE1 no hydrogen 2.972 N/A ARG 6.A NE GLU 3.A OE2 no hydrogen 3.310 N/A ARG 6.A NH2 GLU 3.A OE2 no hydrogen 2.796 N/A LEU 7.A N GLU 3.A O no hydrogen 2.808 N/A SER 8.A N ARG 4.A O no hydrogen 3.160 N/A SER 8.A OG ARG 5.A O no hydrogen 3.190 N/A LYS 9.A N ARG 5.A O no hydrogen 3.254 N/A VAL 10.A N ARG 6.A O no hydrogen 3.164 N/A ASN 11.A N LEU 7.A O no hydrogen 2.928 N/A GLU 12.A N SER 8.A O no hydrogen 2.886 N/A ALA 13.A N LYS 9.A O no hydrogen 3.028 N/A PHE 14.A N VAL 10.A O no hydrogen 2.920 N/A GLU 15.A N ASN 11.A O no hydrogen 3.138 N/A THR 16.A N GLU 12.A O no hydrogen 2.870 N/A THR 16.A OG1 GLU 12.A O no hydrogen 2.995 N/A LEU 17.A N ALA 13.A O no hydrogen 3.003 N/A LYS 18.A N PHE 14.A O no hydrogen 2.961 N/A LYS 18.A NZ GLU 15.A OE1 no hydrogen 3.357 N/A LYS 18.A NZ ASN 26.A O no hydrogen 3.262 N/A ARG 19.A N GLU 15.A O no hydrogen 3.010 N/A CYS 20.A N THR 16.A O no hydrogen 2.987 N/A THR 21.A N LEU 17.A O no hydrogen 3.119 N/A THR 21.A N LYS 18.A O no hydrogen 3.311 N/A THR 21.A OG1 LEU 17.A O no hydrogen 3.569 N/A THR 21.A OG1 LYS 18.A O no hydrogen 3.100 N/A SER 22.A N LYS 18.A O no hydrogen 3.080 N/A GLN 27.A N GLN 27.A OE1 no hydrogen 2.701 N/A ARG 28.A N ASN 26.A OD1 no hydrogen 3.120 N/A LYS 31.A NZ ASN 11.A OD1 no hydrogen 2.915 N/A GLU 33.A N PRO 30.A O no hydrogen 3.059 N/A ILE 34.A N PRO 30.A O no hydrogen 3.137 N/A LEU 35.A N LYS 31.A O no hydrogen 3.150 N/A ARG 36.A N VAL 32.A O no hydrogen 2.948 N/A ARG 36.A NH1 GLU 33.A OE1 no hydrogen 2.926 N/A ASN 37.A N GLU 33.A O no hydrogen 2.827 N/A ALA 38.A N ILE 34.A O no hydrogen 3.015 N/A ILE 39.A N LEU 35.A O no hydrogen 2.985 N/A ARG 40.A N ARG 36.A O no hydrogen 2.937 N/A ARG 40.A NH2 GLU 33.A OE2 no hydrogen 3.557 N/A ARG 40.A NH2 ASN 37.A OD1 no hydrogen 3.200 N/A TYR 41.A N ASN 37.A O no hydrogen 2.910 N/A ILE 42.A N ALA 38.A O no hydrogen 3.076 N/A GLU 43.A N ILE 39.A O no hydrogen 3.000 N/A GLY 44.A N ARG 40.A O no hydrogen 2.926 N/A LEU 45.A N TYR 41.A O no hydrogen 2.830 N/A GLN 46.A N ILE 42.A O no hydrogen 2.818 N/A ALA 47.A N GLU 43.A O no hydrogen 2.969 N/A LEU 48.A N GLY 44.A O no hydrogen 2.987 N/A LEU 49.A N LEU 45.A O no hydrogen 3.179 N/A ARG 50.A N ALA 47.A O no hydrogen 3.423 N/A