Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3vf5_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TRP 6.A N THR 4.A OG1.B no hydrogen 3.368 N/A LEU 10.A N ARG 8.A O no hydrogen 2.941 N/A VAL 11.A N ALA 22.A O no hydrogen 2.873 N/A THR 12.A OG1 GLU 21.A OE1 no hydrogen 2.662 N/A ILE 13.A N LYS 20.A O no hydrogen 2.840 N/A LYS 14.A N GLU 65.A O no hydrogen 2.871 N/A ILE 15.A N GLN 18.A O no hydrogen 2.939 N/A GLN 18.A N ILE 15.A O no hydrogen 2.856 N/A LYS 20.A N ILE 13.A O no hydrogen 2.971 N/A LYS 20.A NZ GLN 18.A OE1 no hydrogen 3.451 N/A ALA 22.A N VAL 11.A O no hydrogen 2.877 N/A LEU 23.A N ASN 83.A O no hydrogen 2.908 N/A LEU 24.A N PRO 9.A O no hydrogen 2.952 N/A ASP 25.A N ILE 85.A O no hydrogen 2.925 N/A GLY 27.A N ASP 25.A OD1 no hydrogen 2.954 N/A ALA 28.A N ASP 25.A O no hydrogen 3.189 N/A THR 31.A OG1 ASN 88.A OD1 no hydrogen 2.827 N/A VAL 32.A N ILE 84.A O no hydrogen 2.917 N/A ILE 33.A N LEU 76.A O no hydrogen 2.798 N/A GLU 34.A N ASN 83.A OD1 no hydrogen 2.807 N/A LYS 43.A N GLN 58.A O no hydrogen 2.996 N/A LYS 45.A N VAL 56.A O no hydrogen 3.041 N/A VAL 47.A N ILE 54.A O no hydrogen 2.976 N/A GLY 49.A N GLY 52.A O no hydrogen 2.938 N/A GLY 52.A N GLY 49.A O no hydrogen 3.008 N/A ILE 54.A N VAL 47.A O no hydrogen 2.881 N/A VAL 56.A N LYS 45.A O no hydrogen 2.871 N/A ARG 57.A N VAL 77.A O no hydrogen 2.876 N/A ARG 57.A NE.A TYR 59.A OH no hydrogen 3.023 N/A ARG 57.A NH2.A MET 36.A O no hydrogen 2.675 N/A ARG 57.A NH2.A TYR 59.A OH no hydrogen 2.799 N/A GLN 58.A N LYS 43.A O no hydrogen 2.792 N/A GLN 58.A NE2 ASP 60.A OD1 no hydrogen 2.963 N/A TYR 59.A N VAL 75.A O no hydrogen 2.948 N/A ILE 62.A N GLY 73.A O no hydrogen 2.893 N/A ILE 64.A N.A ALA 71.A O.A no hydrogen 2.792 N/A ILE 64.A N.A ALA 71.A O.B no hydrogen 3.150 N/A ILE 64.A N.B ALA 71.A O.A no hydrogen 2.725 N/A ILE 64.A N.B ALA 71.A O.B no hydrogen 2.982 N/A GLU 65.A N LYS 14.A O no hydrogen 2.961 N/A ILE 66.A N HIS 69.A O no hydrogen 2.759 N/A ALA 67.A N THR 12.A O no hydrogen 2.910 N/A HIS 69.A N ILE 66.A O no hydrogen 2.938 N/A HIS 69.A ND1 ALA 67.A O no hydrogen 3.135 N/A ALA 71.A N.A ILE 64.A O.A no hydrogen 3.091 N/A ALA 71.A N.A ILE 64.A O.B no hydrogen 2.865 N/A ALA 71.A N.B ILE 64.A O.A no hydrogen 3.091 N/A ALA 71.A N.B ILE 64.A O.B no hydrogen 2.861 N/A GLY 73.A N ILE 62.A O no hydrogen 3.014 N/A THR 74.A OG1 ASP 60.A OD1 no hydrogen 2.873 N/A VAL 75.A N TYR 59.A O no hydrogen 2.871 N/A LEU 76.A N THR 31.A O no hydrogen 2.906 N/A VAL 77.A N ARG 57.A O no hydrogen 2.826 N/A GLY 78.A N ILE 33.A O no hydrogen 3.007 N/A THR 80.A N GLY 78.A O no hydrogen 2.819 N/A THR 80.A OG1 VAL 82.A O no hydrogen 2.761 N/A VAL 82.A N THR 80.A OG1 no hydrogen 3.425 N/A ASN 83.A ND2 GLU 21.A O no hydrogen 3.012 N/A ILE 84.A N VAL 32.A O no hydrogen 2.840 N/A ILE 85.A N LEU 23.A O no hydrogen 2.823 N/A GLY 86.A N THR 31.A OG1 no hydrogen 3.016 N/A ARG 87.A N ALA 28.A O no hydrogen 2.804 N/A ARG 87.A NH2 ASP 29.A OD1 no hydrogen 2.870 N/A ASN 88.A N ASP 29.A O no hydrogen 3.267 N/A ASN 88.A ND2 THR 74.A O no hydrogen 2.929 N/A LEU 89.A N GLY 86.A O no hydrogen 3.064 N/A LEU 90.A N GLY 86.A O no hydrogen 2.966 N/A THR 91.A N ARG 87.A O no hydrogen 3.053 N/A THR 91.A OG1 ARG 87.A O no hydrogen 3.351 N/A THR 91.A OG1 ASN 88.A O no hydrogen 3.479 N/A GLN 92.A N LEU 89.A O no hydrogen 2.990 N/A GLN 92.A NE2 THR 91.A OG1 no hydrogen 3.245 N/A ILE 93.A N LEU 90.A O no hydrogen 3.286 N/A GLY 94.A N THR 91.A O no hydrogen 3.059 N/A ALA 95.A N LEU 90.A O no hydrogen 3.087 N/A ASN 98.A ND2 THR 96.A OG1 no hydrogen 2.809 N/A