Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4lf3_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 4.A N MET 1.A O no hydrogen 2.970 N/A GLU 6.A N ASP 2.A O no hydrogen 2.762 N/A LYS 7.A N PHE 3.A O no hydrogen 2.940 N/A TRP 8.A N LEU 4.A O no hydrogen 2.798 N/A TRP 8.A NE1 LYS 36.A O no hydrogen 2.919 N/A LYS 9.A N PHE 5.A O no hydrogen 2.681 N/A LEU 10.A N GLU 6.A O no hydrogen 3.076 N/A TYR 11.A N LYS 7.A O no hydrogen 2.984 N/A SER 12.A N TRP 8.A O no hydrogen 2.956 N/A SER 12.A OG LYS 9.A O no hydrogen 2.685 N/A ASP 13.A N LYS 9.A O no hydrogen 2.940 N/A GLN 14.A N LEU 10.A O no hydrogen 3.016 N/A CYS 15.A N TYR 11.A O no hydrogen 3.203 N/A CYS 15.A N SER 12.A O no hydrogen 3.012 N/A HIS 16.A N SER 12.A O no hydrogen 2.914 N/A HIS 16.A ND1 SER 12.A O no hydrogen 2.893 N/A HIS 17.A N ASP 13.A O no hydrogen 3.141 N/A ASN 18.A N GLN 14.A O no hydrogen 2.882 N/A LEU 19.A N CYS 15.A O no hydrogen 3.002 N/A SER 20.A N HIS 17.A O no hydrogen 2.886 N/A SER 20.A OG HIS 17.A O no hydrogen 2.310 N/A LEU 22.A N SER 20.A O no hydrogen 2.834 N/A CYS 30.A N THR 43.A O no hydrogen 2.981 N/A ARG 32.A N ASP 42.A OD1 no hydrogen 2.866 N/A ARG 32.A NE ASP 42.A OD1 no hydrogen 3.206 N/A ARG 32.A NH2 PRO 23.A O no hydrogen 3.389 N/A ARG 32.A NH2 ASP 42.A OD2 no hydrogen 2.911 N/A THR 33.A N TRP 40.A O no hydrogen 2.866 N/A ASP 35.A N SER 38.A O no hydrogen 3.411 N/A TYR 37.A N ASP 35.A OD1 no hydrogen 3.222 N/A SER 38.A N ASP 35.A OD1 no hydrogen 2.941 N/A SER 38.A OG ASP 35.A OD1 no hydrogen 3.529 N/A CYS 39.A N TYR 11.A OH no hydrogen 3.112 N/A TRP 40.A N THR 33.A O no hydrogen 2.597 N/A TRP 40.A NE1 ASP 35.A OD2 no hydrogen 2.914 N/A THR 43.A N CYS 30.A O no hydrogen 3.494 N/A THR 43.A OG1 PRO 41.A O no hydrogen 3.071 N/A ALA 45.A N LEU 28.A O no hydrogen 3.266 N/A ASN 46.A N GLY 73.A O no hydrogen 3.020 N/A THR 47.A OG1 PRO 44.A O no hydrogen 2.822 N/A ALA 49.A N LYS 70.A O no hydrogen 3.027 N/A ILE 51.A N VAL 68.A O no hydrogen 2.890 N/A CYS 53.A N ARG 66.A O no hydrogen 3.349 N/A CYS 53.A SG VAL 63.A O no hydrogen 3.926 N/A TYR 56.A OH TYR 37.A O no hydrogen 2.757 N/A TRP 59.A NE1 CYS 93.A O no hydrogen 2.436 N/A HIS 60.A N LEU 57.A O no hydrogen 3.148 N/A LYS 62.A N TRP 59.A O no hydrogen 2.857 N/A VAL 63.A N TRP 59.A O no hydrogen 3.273 N/A ARG 66.A N VAL 63.A O no hydrogen 2.793 N/A PHE 67.A N GLN 92.A OE1 no hydrogen 2.786 N/A VAL 68.A N ILE 51.A O no hydrogen 2.589 N/A PHE 69.A N ASP 89.A O no hydrogen 2.926 N/A LYS 70.A N ALA 49.A O no hydrogen 3.073 N/A LYS 70.A NZ ASP 35.A OD2 no hydrogen 2.696 N/A LYS 70.A NZ TRP 87.A O no hydrogen 2.814 N/A ARG 71.A NH1 THR 48.A OG1 no hydrogen 2.788 N/A ARG 71.A NH2 ASN 46.A O no hydrogen 2.659 N/A ARG 71.A NH2 ASN 46.A OD1 no hydrogen 3.176 N/A CYS 72.A N THR 47.A O no hydrogen 2.939 N/A CYS 72.A SG THR 43.A O no hydrogen 3.548 N/A CYS 72.A SG PRO 44.A O no hydrogen 3.672 N/A CYS 72.A SG GLY 73.A O no hydrogen 3.576 N/A GLY 73.A N GLN 77.A O no hydrogen 2.785 N/A GLY 76.A N GLY 73.A O no hydrogen 2.994 N/A TRP 78.A NE1 ASN 31.A O no hydrogen 2.961 N/A VAL 79.A N ARG 71.A O no hydrogen 3.090 N/A ARG 80.A NE GLY 84.A O no hydrogen 3.458 N/A GLY 81.A N GLN 85.A O no hydrogen 3.074 N/A GLY 84.A N GLY 81.A O no hydrogen 2.861 N/A GLN 85.A N GLN 85.A OE1 no hydrogen 2.473 N/A ASP 89.A N PHE 69.A O no hydrogen 2.777 N/A SER 91.A N ASP 89.A OD1 no hydrogen 3.099 N/A SER 91.A OG ASP 89.A OD1 no hydrogen 2.939 N/A CYS 93.A N ALA 90.A O no hydrogen 2.775 N/A GLN 94.A N ALA 90.A O no hydrogen 3.130 N/A GLN 94.A N SER 91.A O no hydrogen 3.365 N/A