Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3jrb_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 6.A N LYS 18.A O no hydrogen 2.980 N/A THR 8.A OG1 THR 16.A O no hydrogen 2.893 N/A ASN 10.A N GLN 14.A O no hydrogen 3.171 N/A LEU 20.A N LEU 4.A O no hydrogen 3.041 N/A ASP 22.A N PRO 19.A O no hydrogen 3.294 N/A SER 23.A N LEU 20.A O no hydrogen 2.796 N/A VAL 24.A N LEU 20.A O no hydrogen 3.213 N/A LYS 25.A N ARG 21.A O no hydrogen 2.955 N/A GLN 26.A N ASP 22.A O no hydrogen 3.224 N/A ALA 27.A N SER 23.A O no hydrogen 2.564 N/A LEU 28.A N VAL 24.A O no hydrogen 3.100 N/A LYS 29.A N LYS 25.A O no hydrogen 2.946 N/A ASN 30.A N GLN 26.A O no hydrogen 2.890 N/A TYR 31.A N ALA 27.A O no hydrogen 3.081 N/A PHE 32.A N LEU 28.A O no hydrogen 2.956 N/A ALA 33.A N LYS 29.A O no hydrogen 2.885 N/A GLN 34.A N ASN 30.A O no hydrogen 3.126 N/A GLN 34.A N TYR 31.A O no hydrogen 2.784 N/A LEU 35.A N TYR 31.A O no hydrogen 3.340 N/A ASN 36.A ND2 GLN 34.A O no hydrogen 3.335 N/A VAL 47.A N LEU 43.A O no hydrogen 3.262 N/A LEU 48.A N TYR 44.A O no hydrogen 3.125 N/A GLU 50.A N LEU 46.A O no hydrogen 2.989 N/A VAL 51.A N LEU 48.A O no hydrogen 2.620 N/A GLU 52.A N LEU 48.A O no hydrogen 2.724 N/A LEU 55.A N VAL 51.A O no hydrogen 3.418 N/A LEU 56.A N GLU 52.A O no hydrogen 2.740 N/A ASP 57.A N GLN 53.A O no hydrogen 2.807 N/A MET 58.A N PRO 54.A O no hydrogen 2.843 N/A VAL 59.A N LEU 55.A O no hydrogen 2.988 N/A MET 60.A N LEU 56.A O no hydrogen 3.088 N/A GLN 61.A N ASP 57.A O no hydrogen 3.204 N/A TYR 62.A N MET 58.A O no hydrogen 3.123 N/A THR 63.A N MET 60.A O no hydrogen 2.742 N/A THR 63.A OG1 ASN 66.A O no hydrogen 3.262 N/A GLY 65.A N MET 60.A O no hydrogen 3.366 N/A ASN 66.A N THR 63.A O no hydrogen 3.245 N/A ASN 66.A N THR 63.A OG1 no hydrogen 3.088 N/A THR 68.A N ASN 66.A OD1 no hydrogen 2.904 N/A ARG 69.A N ASN 66.A OD1 no hydrogen 3.314 N/A ALA 70.A N ASN 66.A O no hydrogen 2.995 N/A ALA 71.A N GLN 67.A O no hydrogen 3.215 N/A LEU 72.A N THR 68.A O no hydrogen 3.155 N/A MET 73.A N ARG 69.A O no hydrogen 2.777 N/A MET 74.A N ALA 70.A O no hydrogen 3.115 N/A GLY 75.A N LEU 72.A O no hydrogen 3.336 N/A ILE 76.A N ALA 71.A O no hydrogen 3.222 N/A GLY 79.A N ASN 77.A OD1 no hydrogen 3.233 N/A THR 80.A OG1 ASN 77.A O no hydrogen 3.197 N/A LEU 81.A N ASN 77.A O no hydrogen 2.913 N/A LYS 83.A N GLY 79.A O no hydrogen 3.094 N/A LYS 84.A N THR 80.A O no hydrogen 3.004 N/A LYS 84.A NZ GLU 52.A OE2 no hydrogen 3.189 N/A LEU 85.A N LEU 81.A O no hydrogen 2.878 N/A LYS 86.A N ARG 82.A O no hydrogen 2.846 N/A LYS 87.A N LYS 83.A O no hydrogen 2.758 N/A TYR 88.A OH GLU 52.A OE1 no hydrogen 2.908 N/A GLY 89.A N LYS 86.A O no hydrogen 2.721 N/A MET 90.A N LEU 85.A O no hydrogen 2.983 N/A