Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2w4f_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 3.A N VAL 87.A O no hydrogen 3.141 N/A LEU 5.A N MET 85.A O no hydrogen 2.865 N/A ILE 7.A N VAL 83.A O no hydrogen 2.865 N/A ARG 9.A N THR 81.A O no hydrogen 2.872 N/A ARG 9.A NE GLY 80.A O no hydrogen 2.850 N/A ARG 9.A NH2 LEU 76.A O no hydrogen 2.951 N/A ARG 9.A NH2 GLY 80.A O no hydrogen 2.999 N/A GLN 10.A N GLY 13.A O no hydrogen 3.158 N/A GLY 13.A N GLN 10.A O no hydrogen 2.866 N/A SER 17.A N ARG 38.A O no hydrogen 2.965 N/A ALA 19.A N PHE 35.A O no hydrogen 2.922 N/A GLY 21.A N GLU 32.A O no hydrogen 2.916 N/A GLY 21.A N GLY 33.A O no hydrogen 3.254 N/A LYS 22.A N ALA 67.A O no hydrogen 2.924 N/A SER 24.A N GLY 21.A O no hydrogen 3.048 N/A ASP 31.A N LYS 28.A O no hydrogen 3.232 N/A GLY 33.A N ASP 31.A OD2 no hydrogen 2.743 N/A PHE 35.A N ALA 19.A O no hydrogen 2.880 N/A ILE 36.A N ASP 54.A O no hydrogen 2.815 N/A SER 37.A N SER 17.A O no hydrogen 2.886 N/A SER 37.A OG SER 17.A O no hydrogen 3.324 N/A ARG 38.A N SER 17.A O no hydrogen 3.435 N/A ARG 38.A NE SER 17.A OG no hydrogen 2.782 N/A ARG 38.A NH1 SER 40.A OG no hydrogen 2.877 N/A ARG 38.A NH2 SER 17.A OG no hydrogen 2.887 N/A SER 40.A N GLY 15.A O no hydrogen 2.901 N/A GLY 43.A N SER 40.A O no hydrogen 3.019 N/A ARG 47.A N GLY 43.A O no hydrogen 3.134 N/A ARG 47.A NH1 GLU 42.A O no hydrogen 2.671 N/A ALA 48.A N PRO 44.A O no hydrogen 3.031 N/A GLY 49.A N ALA 46.A O no hydrogen 2.986 N/A VAL 50.A N ALA 45.A O no hydrogen 2.972 N/A ARG 51.A N ASP 54.A OD2 no hydrogen 2.966 N/A ARG 51.A NH1.A ALA 46.A O no hydrogen 3.108 N/A ARG 51.A NH1.A VAL 50.A O no hydrogen 2.840 N/A GLY 53.A N ILE 36.A O no hydrogen 2.742 N/A ASP 54.A N ARG 51.A O no hydrogen 3.123 N/A LYS 55.A N TRP 88.A O no hydrogen 2.907 N/A LYS 55.A NZ ASP 31.A OD1 no hydrogen 2.705 N/A LYS 55.A NZ ASP 31.A OD2 no hydrogen 3.345 N/A LEU 56.A N ILE 34.A O no hydrogen 2.940 N/A LEU 57.A N ARG 86.A O no hydrogen 2.780 N/A GLU 58.A N ARG 86.A O no hydrogen 3.109 N/A VAL 59.A N VAL 62.A O no hydrogen 3.073 N/A ASN 60.A N GLN 84.A O no hydrogen 2.822 N/A ASN 60.A ND2 ALA 79.A O no hydrogen 2.879 N/A VAL 62.A N VAL 59.A O no hydrogen 2.950 N/A LEU 64.A N LEU 57.A O no hydrogen 2.857 N/A ALA 67.A N LEU 64.A O no hydrogen 2.850 N/A GLU 68.A N GLU 71.A OE2 no hydrogen 2.987 N/A HIS 69.A ND1 GLY 20.A O no hydrogen 2.739 N/A ALA 72.A N GLU 68.A O no hydrogen 3.132 N/A VAL 73.A N HIS 69.A O no hydrogen 2.952 N/A GLU 74.A N HIS 70.A O no hydrogen 3.018 N/A ALA 75.A N GLU 71.A O no hydrogen 2.994 N/A LEU 76.A N ALA 72.A O no hydrogen 3.133 N/A ARG 77.A N VAL 73.A O no hydrogen 2.890 N/A GLY 78.A N GLU 74.A O no hydrogen 2.896 N/A ALA 79.A N LEU 76.A O no hydrogen 3.361 N/A VAL 83.A N ILE 7.A O no hydrogen 2.813 N/A GLN 84.A N ASN 60.A OD1 no hydrogen 2.891 N/A MET 85.A N LEU 5.A O no hydrogen 2.762 N/A ARG 86.A N GLU 58.A O no hydrogen 3.042 N/A ARG 86.A NE THR 4.A OG1 no hydrogen 2.891 N/A ARG 86.A NH1 GLU 58.A OE2 no hydrogen 2.920 N/A VAL 87.A N LEU 3.A O no hydrogen 2.911 N/A TRP 88.A N LYS 55.A O no hydrogen 2.878 N/A ARG 89.A N GLU 1.A O no hydrogen 2.772 N/A ARG 89.A NE ASP 54.A OD1 no hydrogen 2.800 N/A ARG 89.A NH2 GLY 49.A O no hydrogen 2.870 N/A ARG 89.A NH2 ASP 54.A OD1 no hydrogen 3.542 N/A ARG 89.A NH2 ASP 54.A OD2 no hydrogen 2.856 N/A THR 93.A OG1 GLU 90.A OE2 no hydrogen 2.660 N/A