Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3jra_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 6.A N LYS 18.A O no hydrogen 2.792 N/A THR 8.A N THR 16.A O no hydrogen 2.821 N/A THR 8.A OG1 THR 16.A O no hydrogen 2.820 N/A ASP 13.A N ASN 10.A O no hydrogen 2.853 N/A GLN 14.A N ASN 10.A OD1 no hydrogen 3.118 N/A THR 16.A N THR 8.A O no hydrogen 2.797 N/A GLN 17.A NE2 SER 7.A OG no hydrogen 3.352 N/A LYS 18.A N VAL 6.A O no hydrogen 2.890 N/A LEU 20.A N LEU 4.A O no hydrogen 2.890 N/A ARG 21.A NH1 ASP 2.A OD2 no hydrogen 3.322 N/A ASP 22.A N PRO 19.A O no hydrogen 2.939 N/A VAL 24.A N LEU 20.A O no hydrogen 3.081 N/A LYS 25.A N ARG 21.A O no hydrogen 2.944 N/A GLN 26.A N ASP 22.A O no hydrogen 3.229 N/A ALA 27.A N SER 23.A O no hydrogen 2.859 N/A LEU 28.A N VAL 24.A O no hydrogen 3.219 N/A LYS 29.A N LYS 25.A O no hydrogen 2.869 N/A ASN 30.A N GLN 26.A O no hydrogen 2.892 N/A TYR 31.A N ALA 27.A O no hydrogen 3.167 N/A PHE 32.A N LEU 28.A O no hydrogen 2.799 N/A ALA 33.A N LYS 29.A O no hydrogen 3.255 N/A GLN 34.A N ASN 30.A O no hydrogen 2.970 N/A LEU 35.A N TYR 31.A O no hydrogen 3.199 N/A VAL 47.A N LEU 43.A O no hydrogen 2.966 N/A LEU 48.A N TYR 44.A O no hydrogen 2.812 N/A GLU 50.A N LEU 46.A O no hydrogen 3.044 N/A VAL 51.A N VAL 47.A O no hydrogen 2.930 N/A VAL 51.A N LEU 48.A O no hydrogen 2.816 N/A GLU 52.A N LEU 48.A O no hydrogen 2.684 N/A LEU 55.A N VAL 51.A O no hydrogen 3.242 N/A LEU 56.A N GLU 52.A O no hydrogen 2.786 N/A ASP 57.A N GLN 53.A O no hydrogen 2.866 N/A MET 58.A N PRO 54.A O no hydrogen 3.022 N/A VAL 59.A N LEU 55.A O no hydrogen 3.093 N/A MET 60.A N LEU 56.A O no hydrogen 3.014 N/A GLN 61.A N MET 58.A O no hydrogen 3.026 N/A TYR 62.A N MET 58.A O no hydrogen 2.655 N/A THR 63.A N VAL 59.A O no hydrogen 2.792 N/A THR 63.A OG1 VAL 59.A O no hydrogen 2.919 N/A THR 63.A OG1 ASN 66.A O no hydrogen 2.863 N/A ARG 64.A N GLN 61.A O no hydrogen 2.891 N/A GLY 65.A N MET 60.A O no hydrogen 3.205 N/A ASN 66.A N THR 63.A O no hydrogen 2.768 N/A ARG 69.A N ASN 66.A OD1 no hydrogen 3.268 N/A ALA 70.A N ASN 66.A O no hydrogen 2.826 N/A ALA 71.A N GLN 67.A O no hydrogen 2.885 N/A MET 73.A N ARG 69.A O no hydrogen 3.013 N/A MET 74.A N ALA 70.A O no hydrogen 3.134 N/A MET 74.A N ALA 71.A O no hydrogen 2.915 N/A GLY 75.A N ALA 71.A O no hydrogen 2.845 N/A THR 80.A N ASN 77.A OD1 no hydrogen 3.037 N/A LEU 81.A N ASN 77.A O no hydrogen 3.245 N/A ARG 82.A N ARG 78.A O no hydrogen 2.931 N/A LYS 83.A N GLY 79.A O no hydrogen 3.041 N/A LYS 84.A N THR 80.A O no hydrogen 3.005 N/A LEU 85.A N LEU 81.A O no hydrogen 3.091 N/A LYS 86.A N ARG 82.A O no hydrogen 2.833 N/A LYS 86.A NZ LYS 86.A O no hydrogen 2.807 N/A LYS 86.A NZ ASN 91.A OD1 no hydrogen 3.456 N/A LYS 87.A N LYS 83.A O no hydrogen 2.870 N/A LYS 87.A NZ GLU 45.A OE2 no hydrogen 3.471 N/A TYR 88.A N LYS 84.A O no hydrogen 3.141 N/A TYR 88.A N LEU 85.A O no hydrogen 3.018 N/A TYR 88.A OH GLU 52.A OE1 no hydrogen 2.331 N/A GLY 89.A N LYS 86.A O no hydrogen 2.922 N/A MET 90.A N LEU 85.A O no hydrogen 2.882 N/A