Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1u3j_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 5.A N LEU 23.A O no hydrogen 2.785 N/A ARG 6.A N LEU 23.A O no hydrogen 3.271 N/A ASP 8.A N MET 21.A O no hydrogen 2.932 N/A GLY 12.A N LEU 95.A O no hydrogen 2.989 N/A CYS 13.A N GLU 18.A OE1 no hydrogen 2.793 N/A CYS 13.A SG THR 15.A OG1 no hydrogen 3.479 N/A VAL 14.A N TYR 97.A O no hydrogen 3.139 N/A GLY 16.A N CYS 13.A O no hydrogen 2.993 N/A GLY 17.A N THR 62.A O no hydrogen 2.809 N/A GLU 18.A N THR 62.A OG1 no hydrogen 3.116 N/A ILE 20.A N PHE 60.A O no hydrogen 2.726 N/A MET 21.A N ASP 8.A OD1 no hydrogen 2.966 N/A LEU 22.A N ILE 58.A O no hydrogen 2.982 N/A LEU 23.A N ARG 6.A O no hydrogen 2.808 N/A CYS 24.A N PHE 56.A O no hydrogen 3.046 N/A CYS 24.A SG ASP 25.A O no hydrogen 3.464 N/A ASP 25.A N LYS 3.A O no hydrogen 3.176 N/A VAL 27.A N GLN 55.A O no hydrogen 2.902 N/A LYS 29.A NZ ASP 30.A OD1 no hydrogen 2.942 N/A ASP 31.A N GLN 28.A O no hydrogen 2.891 N/A GLN 33.A N ARG 81.A O no hydrogen 2.913 N/A ARG 35.A N GLN 79.A O no hydrogen 2.815 N/A ARG 35.A NE GLU 42.A OE1 no hydrogen 2.681 N/A ARG 35.A NH1 GLN 79.A OE1 no hydrogen 2.821 N/A ARG 35.A NH2 GLU 42.A OE1 no hydrogen 3.114 N/A PHE 36.A N GLY 43.A O no hydrogen 2.821 N/A TYR 37.A N PHE 77.A O no hydrogen 2.818 N/A GLU 38.A N TRP 41.A O no hydrogen 2.974 N/A TRP 41.A N GLU 38.A O no hydrogen 2.836 N/A GLY 43.A N PHE 36.A O no hydrogen 2.933 N/A GLY 45.A N ILE 34.A O no hydrogen 2.866 N/A ASP 46.A N LYS 61.A O no hydrogen 2.814 N/A SER 48.A N ASP 51.A OD2 no hydrogen 2.974 N/A THR 50.A OG1 SER 48.A OG no hydrogen 2.868 N/A ASP 51.A N SER 48.A O no hydrogen 2.784 N/A VAL 52.A N PRO 49.A O no hydrogen 3.206 N/A HIS 53.A N ALA 57.A O no hydrogen 2.718 N/A PHE 56.A N HIS 53.A O no hydrogen 2.980 N/A ILE 58.A N LEU 22.A O no hydrogen 2.821 N/A VAL 59.A N ASP 51.A O no hydrogen 2.961 N/A PHE 60.A N ILE 20.A O no hydrogen 3.042 N/A LYS 61.A N ASP 46.A O no hydrogen 2.994 N/A THR 62.A N GLU 18.A O no hydrogen 2.931 N/A THR 62.A OG1 GLU 18.A O no hydrogen 3.523 N/A LYS 64.A NZ THR 15.A O no hydrogen 2.892 N/A TYR 65.A N VAL 14.A O no hydrogen 2.970 N/A TYR 65.A OH GLU 38.A OE1 no hydrogen 2.625 N/A TYR 65.A OH GLU 38.A OE2 no hydrogen 3.243 N/A LYS 66.A NZ GLU 38.A OE1 no hydrogen 2.883 N/A ASN 69.A N ASP 67.A OD1 no hydrogen 2.912 N/A ALA 74.A N TYR 96.A O no hydrogen 2.827 N/A VAL 76.A N PHE 94.A O no hydrogen 2.731 N/A PHE 77.A N TYR 37.A O no hydrogen 2.884 N/A VAL 78.A N LYS 92.A O no hydrogen 2.841 N/A GLN 79.A N ARG 35.A O no hydrogen 2.835 N/A LEU 80.A N SER 89.A OG.A no hydrogen 2.937 N/A ARG 81.A N GLN 33.A O no hydrogen 3.074 N/A ARG 81.A NE GLN 33.A OE1 no hydrogen 2.674 N/A ARG 81.A NH2 GLN 33.A OE1 no hydrogen 3.102 N/A ARG 82.A N GLU 87.A O no hydrogen 2.832 N/A ARG 82.A NE ASP 85.A OD1 no hydrogen 2.781 N/A ARG 82.A NE ASP 85.A OD2 no hydrogen 3.329 N/A ARG 82.A NH2 ASP 85.A OD1 no hydrogen 3.518 N/A ARG 82.A NH2 ASP 85.A OD2 no hydrogen 3.023 N/A SER 84.A N ASP 31.A OD1 no hydrogen 2.721 N/A SER 84.A OG ASP 31.A OD1 no hydrogen 3.408 N/A SER 84.A OG ASP 31.A OD2 no hydrogen 2.632 N/A GLU 87.A N ASP 85.A OD1 no hydrogen 3.196 N/A SER 89.A N LEU 80.A O no hydrogen 2.921 N/A SER 89.A OG.A GLU 90.A O no hydrogen 2.976 N/A SER 89.A OG.B LEU 2.A O no hydrogen 2.958 N/A SER 89.A OG.B GLU 90.A O no hydrogen 3.311 N/A LYS 92.A N VAL 78.A O no hydrogen 2.829 N/A PHE 94.A N VAL 76.A O no hydrogen 2.931 N/A LEU 95.A N THR 10.A O no hydrogen 3.037 N/A TYR 96.A N ALA 74.A O no hydrogen 2.922 N/A TYR 96.A OH PRO 63.A O no hydrogen 2.619 N/A TYR 97.A N GLY 12.A O no hydrogen 2.985 N/A