Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4fjo_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 4.A ND2 ALA 2.A O no hydrogen 3.369 N/A LEU 5.A N ALA 8.A O no hydrogen 3.273 N/A GLY 7.A N ASN 4.A OD1 no hydrogen 3.019 N/A ALA 8.A N LEU 5.A O no hydrogen 2.878 N/A VAL 14.A N GLU 10.A O no hydrogen 3.193 N/A LYS 15.A N PHE 11.A O no hydrogen 2.923 N/A THR 16.A N SER 12.A O no hydrogen 3.223 N/A THR 16.A OG1 SER 12.A O no hydrogen 3.144 N/A LEU 17.A N ASP 13.A O no hydrogen 2.978 N/A LEU 18.A N VAL 14.A O no hydrogen 2.802 N/A LYS 19.A N LYS 15.A O no hydrogen 2.794 N/A GLU 20.A N THR 16.A O no hydrogen 3.024 N/A TRP 21.A N LEU 17.A O no hydrogen 3.128 N/A ILE 22.A N LEU 18.A O no hydrogen 3.087 N/A THR 23.A N LYS 19.A O no hydrogen 3.281 N/A THR 23.A OG1 LYS 19.A O no hydrogen 2.573 N/A THR 24.A N GLU 20.A O no hydrogen 2.922 N/A ILE 25.A N TRP 21.A O no hydrogen 3.085 N/A ASP 32.A N MET 29.A O no hydrogen 3.155 N/A ILE 33.A N MET 29.A O no hydrogen 3.184 N/A LEU 34.A N GLU 30.A O no hydrogen 2.939 N/A GLN 35.A N GLU 31.A O no hydrogen 3.014 N/A VAL 36.A N ASP 32.A O no hydrogen 3.187 N/A VAL 37.A N ILE 33.A O no hydrogen 3.042 N/A ARG 38.A N LEU 34.A O no hydrogen 2.753 N/A TYR 39.A N GLN 35.A O no hydrogen 2.854 N/A CYS 40.A N VAL 36.A O no hydrogen 3.008 N/A CYS 40.A SG VAL 36.A O no hydrogen 3.401 N/A THR 41.A N VAL 37.A O no hydrogen 2.837 N/A THR 41.A OG1 VAL 37.A O no hydrogen 2.924 N/A ASP 42.A N ARG 38.A O no hydrogen 2.976 N/A LEU 43.A N TYR 39.A O no hydrogen 3.050 N/A ILE 44.A N CYS 40.A O no hydrogen 3.253 N/A GLU 45.A N THR 41.A O no hydrogen 2.977 N/A GLU 46.A N ASP 42.A O no hydrogen 2.872 N/A LYS 47.A N ILE 44.A O no hydrogen 3.025 N/A ASP 48.A N LEU 43.A O no hydrogen 2.753 N/A LYS 51.A N ASP 48.A OD2 no hydrogen 3.144 N/A LYS 51.A NZ VAL 9.A O no hydrogen 3.185 N/A LEU 52.A N ASP 48.A O no hydrogen 3.286 N/A ASP 53.A N LEU 49.A O no hydrogen 3.053 N/A LEU 54.A N GLU 50.A O no hydrogen 2.999 N/A VAL 55.A N LYS 51.A O no hydrogen 2.786 N/A ILE 56.A N LEU 52.A O no hydrogen 2.781 N/A LYS 57.A N ASP 53.A O no hydrogen 2.849 N/A LYS 57.A NZ ASP 53.A OD2 no hydrogen 3.186 N/A TYR 58.A N LEU 54.A O no hydrogen 3.056 N/A MET 59.A N VAL 55.A O no hydrogen 3.053 N/A LYS 60.A N ILE 56.A O no hydrogen 2.937 N/A ARG 61.A N LYS 57.A O no hydrogen 3.217 N/A LEU 62.A N TYR 58.A O no hydrogen 3.227 N/A MET 63.A N MET 59.A O no hydrogen 2.820 N/A GLN 64.A N LYS 60.A O no hydrogen 3.058 N/A GLN 65.A N ARG 61.A O no hydrogen 3.195 N/A SER 66.A N LEU 62.A O no hydrogen 3.236 N/A TRP 71.A N GLU 68.A O no hydrogen 3.009 N/A MET 73.A N SER 69.A O no hydrogen 3.438 N/A ALA 74.A N VAL 70.A O no hydrogen 2.827 N/A PHE 75.A N TRP 71.A O no hydrogen 3.003 N/A ASP 76.A N ASN 72.A O no hydrogen 3.496 N/A PHE 77.A N MET 73.A O no hydrogen 2.947 N/A ILE 78.A N ALA 74.A O no hydrogen 2.930 N/A LEU 79.A N PHE 75.A O no hydrogen 2.809 N/A ASP 80.A N ASP 76.A O no hydrogen 2.906 N/A ASN 81.A N PHE 77.A O no hydrogen 3.256 N/A ASN 81.A ND2 PHE 77.A O no hydrogen 2.718 N/A VAL 82.A N ILE 78.A O no hydrogen 3.086 N/A GLN 83.A N LEU 79.A O no hydrogen 2.860 N/A GLN 83.A NE2 LEU 94.A O no hydrogen 3.073 N/A VAL 84.A N ASP 80.A O no hydrogen 3.179 N/A VAL 85.A N ASN 81.A O no hydrogen 3.268 N/A LEU 86.A N VAL 82.A O no hydrogen 2.963 N/A GLN 87.A N GLN 83.A O no hydrogen 2.799 N/A GLN 88.A N VAL 84.A O no hydrogen 3.046 N/A THR 89.A N VAL 85.A O no hydrogen 2.857 N/A THR 89.A OG1 VAL 85.A O no hydrogen 2.724 N/A TYR 90.A N LEU 86.A O no hydrogen 2.764 N/A GLY 91.A N GLN 87.A O no hydrogen 2.905 N/A LEU 94.A N GLN 83.A OE1 no hydrogen 2.763 N/A