Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2wlb_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 4.A N GLY 20.A O no hydrogen 2.829 N/A LYS 5.A N ASP 96.A OD1 no hydrogen 2.559 N/A LYS 5.A NZ GLU 19.A OE2 no hydrogen 3.205 N/A VAL 6.A N ILE 18.A O no hydrogen 2.918 N/A PHE 7.A N ILE 98.A O no hydrogen 2.820 N/A PHE 8.A N ILE 16.A O no hydrogen 2.735 N/A VAL 9.A N VAL 100.A O no hydrogen 2.972 N/A THR 10.A N ARG 14.A O no hydrogen 2.772 N/A THR 10.A OG1 GLU 12.A OE1 no hydrogen 2.721 N/A THR 10.A OG1 ARG 14.A O no hydrogen 3.552 N/A GLY 13.A N THR 10.A O no hydrogen 2.922 N/A ARG 14.A N THR 10.A OG1 no hydrogen 3.131 N/A ILE 16.A N PHE 8.A O no hydrogen 2.812 N/A ILE 18.A N VAL 6.A O no hydrogen 2.974 N/A GLY 20.A N ILE 4.A O no hydrogen 2.881 N/A ASN 21.A N ASP 24.A OD2 no hydrogen 2.773 N/A GLY 23.A N LEU 91.A O no hydrogen 2.856 N/A ASP 24.A N ASN 21.A O no hydrogen 3.149 N/A SER 25.A N ASP 28.A OD2 no hydrogen 2.926 N/A ILE 26.A N VAL 89.A O no hydrogen 3.123 N/A LEU 27.A N GLY 86.A O no hydrogen 3.446 N/A ASP 28.A N SER 25.A OG no hydrogen 3.010 N/A LEU 29.A N SER 25.A O no hydrogen 3.147 N/A ALA 30.A N ILE 26.A O no hydrogen 2.920 N/A HIS 31.A N LEU 27.A O no hydrogen 3.005 N/A HIS 31.A NE2 LEU 37.A O no hydrogen 2.921 N/A ALA 32.A N ASP 28.A O no hydrogen 2.699 N/A ASN 33.A N ALA 30.A O no hydrogen 3.092 N/A ASN 33.A ND2 LEU 29.A O no hydrogen 2.784 N/A ASN 34.A N HIS 31.A O no hydrogen 3.261 N/A ILE 35.A N ALA 30.A O no hydrogen 2.941 N/A LEU 37.A N ILE 35.A O no hydrogen 2.984 N/A ALA 40.A N THR 49.A OG1 no hydrogen 2.881 N/A GLU 42.A N GLY 39.A O no hydrogen 2.768 N/A SER 44.A N CYS 41.A O no hydrogen 3.297 N/A SER 44.A OG CYS 41.A O no hydrogen 2.684 N/A SER 44.A OG GLU 42.A O no hydrogen 3.514 N/A CYS 47.A SG THR 49.A OG1 no hydrogen 3.549 N/A THR 49.A OG1 GLU 38.A O no hydrogen 2.533 N/A HIS 51.A N SER 48.A O no hydrogen 3.163 N/A HIS 51.A NE2 SER 83.A OG no hydrogen 2.789 N/A VAL 52.A N ARG 84.A O no hydrogen 2.781 N/A ILE 53.A N ARG 101.A O no hydrogen 2.723 N/A VAL 54.A N THR 82.A O no hydrogen 3.042 N/A ASP 55.A N ARG 99.A O no hydrogen 2.984 N/A HIS 58.A N ASP 55.A OD2 no hydrogen 2.771 N/A HIS 58.A ND1 ASP 55.A OD2 no hydrogen 2.542 N/A HIS 58.A NE2 ASP 96.A O no hydrogen 3.177 N/A TYR 59.A N ASP 55.A O no hydrogen 2.931 N/A GLU 60.A N PRO 56.A O no hydrogen 3.410 N/A LEU 62.A N TYR 59.A O no hydrogen 2.989 N/A GLU 69.A N ASP 68.A OD1 no hydrogen 3.064 N/A GLU 70.A N GLU 66.A O no hydrogen 3.010 N/A ASP 71.A N GLU 67.A O no hydrogen 2.904 N/A MET 72.A N ASP 68.A O no hydrogen 3.047 N/A LEU 73.A N GLU 69.A O no hydrogen 2.830 N/A ASP 74.A N ASP 71.A O no hydrogen 2.987 N/A LEU 75.A N MET 72.A O no hydrogen 2.830 N/A ALA 76.A N LEU 73.A O no hydrogen 2.871 N/A GLU 80.A N SER 83.A OG no hydrogen 2.560 N/A THR 82.A OG1 VAL 54.A O no hydrogen 2.932 N/A SER 83.A N GLU 80.A O no hydrogen 3.133 N/A SER 83.A OG HIS 51.A NE2 no hydrogen 2.789 N/A SER 83.A OG GLU 80.A O no hydrogen 3.217 N/A ARG 84.A N VAL 52.A O no hydrogen 2.722 N/A ARG 84.A NE GLU 69.A OE2 no hydrogen 2.716 N/A ARG 84.A NH1 ASP 63.A O no hydrogen 3.165 N/A ARG 84.A NH2 ASP 63.A O no hydrogen 3.408 N/A ARG 84.A NH2 GLU 69.A OE1 no hydrogen 3.225 N/A LEU 85.A N GLU 69.A OE2 no hydrogen 2.845 N/A GLY 86.A N CYS 50.A O no hydrogen 2.752 N/A GLN 88.A N LEU 85.A O no hydrogen 2.876 N/A VAL 89.A N GLY 86.A O no hydrogen 3.345 N/A LEU 91.A N ASP 24.A O no hydrogen 2.735 N/A LYS 93.A NZ GLY 1.A O no hydrogen 3.079 N/A LEU 95.A N ARG 92.A O no hydrogen 3.144 N/A ASP 96.A N LYS 93.A O no hydrogen 3.293 N/A GLY 97.A N LYS 5.A O no hydrogen 2.690 N/A ARG 99.A N ASP 55.A OD1 no hydrogen 2.871 N/A VAL 100.A N PHE 7.A O no hydrogen 2.874 N/A ARG 101.A N ILE 53.A O no hydrogen 2.864 N/A ARG 101.A NH1 GLU 80.A OE2 no hydrogen 3.511 N/A ARG 101.A NH2 GLU 80.A OE1 no hydrogen 3.312 N/A ILE 102.A N VAL 9.A O no hydrogen 3.011 N/A