Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1rfy_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 4.A N THR 79.A OG1 no hydrogen 2.977 N/A LEU 5.A N THR 79.A OG1 no hydrogen 2.902 N/A LEU 8.A N LEU 5.A O no hydrogen 3.047 N/A ILE 9.A N ARG 6.A O no hydrogen 2.956 N/A LEU 11.A N PRO 7.A O no hydrogen 3.181 N/A THR 12.A N LEU 8.A O no hydrogen 3.038 N/A THR 12.A OG1 LEU 8.A O no hydrogen 2.745 N/A ARG 13.A N GLY 10.A O no hydrogen 3.411 N/A LEU 15.A N THR 12.A O no hydrogen 3.040 N/A LEU 20.A N PRO 16.A O no hydrogen 3.079 N/A GLU 21.A N PRO 17.A O no hydrogen 2.920 N/A THR 22.A N THR 18.A O no hydrogen 2.927 N/A THR 22.A OG1 THR 18.A O no hydrogen 2.935 N/A ILE 23.A N ASP 19.A O no hydrogen 3.057 N/A THR 24.A N LEU 20.A O no hydrogen 2.954 N/A THR 24.A OG1 LEU 20.A O no hydrogen 2.843 N/A ILE 25.A N GLU 21.A O no hydrogen 2.823 N/A ASP 26.A N THR 22.A O no hydrogen 3.087 N/A ALA 27.A N ILE 23.A O no hydrogen 2.992 N/A ILE 28.A N THR 24.A O no hydrogen 2.911 N/A ARG 29.A N ILE 25.A O no hydrogen 3.120 N/A ARG 29.A NH1 ASP 26.A OD1 no hydrogen 3.409 N/A THR 30.A N ASP 26.A O no hydrogen 2.900 N/A THR 30.A OG1 ASP 26.A O no hydrogen 3.107 N/A HIS 31.A N ALA 27.A O no hydrogen 2.915 N/A ARG 32.A N ILE 28.A O no hydrogen 3.057 N/A ARG 33.A N ARG 29.A O no hydrogen 3.164 N/A LEU 34.A N THR 30.A O no hydrogen 2.914 N/A VAL 35.A N HIS 31.A O no hydrogen 2.843 N/A GLU 36.A N ARG 32.A O no hydrogen 3.029 N/A LYS 37.A N ARG 33.A O no hydrogen 3.008 N/A ALA 38.A N LEU 34.A O no hydrogen 3.006 N/A ASP 39.A N VAL 35.A O no hydrogen 2.865 N/A GLU 40.A N GLU 36.A O no hydrogen 2.951 N/A LEU 41.A N LYS 37.A O no hydrogen 3.155 N/A PHE 42.A N ALA 38.A O no hydrogen 2.924 N/A GLN 43.A N ASP 39.A O no hydrogen 2.950 N/A LEU 45.A N PHE 42.A O no hydrogen 3.079 N/A TYR 49.A N PRO 46.A O no hydrogen 2.963 N/A TYR 49.A OH GLY 56.A O no hydrogen 2.818 N/A LYS 50.A N PRO 46.A O no hydrogen 3.117 N/A LYS 50.A NZ GLN 43.A O no hydrogen 3.043 N/A THR 51.A N GLU 47.A O no hydrogen 2.974 N/A THR 51.A OG1 GLU 47.A O no hydrogen 3.203 N/A THR 51.A OG1 THR 48.A O no hydrogen 3.245 N/A GLY 52.A N TYR 49.A O no hydrogen 3.150 N/A GLN 53.A N THR 48.A O no hydrogen 2.869 N/A ALA 54.A N THR 48.A O no hydrogen 2.996 N/A CYS 55.A SG GLY 52.A O no hydrogen 4.010 N/A GLY 56.A N HIS 60.A ND1 no hydrogen 2.961 N/A GLN 59.A NE2 ALA 44.A O no hydrogen 2.977 N/A ILE 61.A N GLY 57.A O no hydrogen 2.959 N/A ARG 62.A N PRO 58.A O no hydrogen 2.993 N/A TYR 63.A N GLN 59.A O no hydrogen 3.142 N/A ILE 64.A N HIS 60.A O no hydrogen 2.894 N/A GLU 65.A N ILE 61.A O no hydrogen 2.898 N/A ALA 66.A N ARG 62.A O no hydrogen 3.055 N/A SER 67.A N TYR 63.A O no hydrogen 2.860 N/A SER 67.A OG HIS 71.A ND1 no hydrogen 3.374 N/A ILE 68.A N ILE 64.A O no hydrogen 2.765 N/A GLU 69.A N GLU 65.A O no hydrogen 3.055 N/A MET 70.A N ALA 66.A O no hydrogen 3.078 N/A HIS 71.A N SER 67.A O no hydrogen 2.864 N/A HIS 71.A ND1 SER 67.A O no hydrogen 3.099 N/A ALA 72.A N ILE 68.A O no hydrogen 2.906 N/A GLN 73.A N GLU 69.A O no hydrogen 3.002 N/A GLN 73.A NE2 ALA 27.A O no hydrogen 2.973 N/A MET 74.A N MET 70.A O no hydrogen 2.857 N/A SER 75.A N HIS 71.A O no hydrogen 3.069 N/A SER 75.A OG ALA 72.A O no hydrogen 2.569 N/A ALA 76.A N ALA 72.A O no hydrogen 3.378 N/A LEU 77.A N GLN 73.A O no hydrogen 2.882 N/A ASN 78.A N MET 74.A O no hydrogen 2.868 N/A ASN 78.A ND2 GLU 4.A OE2 no hydrogen 2.724 N/A THR 79.A N SER 75.A O no hydrogen 3.167 N/A THR 79.A OG1 SER 75.A O no hydrogen 2.684 N/A LEU 80.A N ALA 76.A O no hydrogen 2.907 N/A ILE 81.A N LEU 77.A O no hydrogen 2.939 N/A SER 82.A N ASN 78.A O no hydrogen 2.929 N/A SER 82.A OG LYS 1.A O no hydrogen 3.021 N/A ILE 83.A N THR 79.A O no hydrogen 2.963 N/A LEU 84.A N LEU 80.A O no hydrogen 2.947 N/A GLY 85.A N ILE 81.A O no hydrogen 2.790 N/A