Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4jgu_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 7.A N ASP 5.A OD2 no hydrogen 2.891 N/A SER 7.A OG ASP 5.A OD2 no hydrogen 3.034 N/A GLU 8.A N ASP 5.A O no hydrogen 2.969 N/A ASN 9.A N LEU 6.A O no hydrogen 3.019 N/A ASN 9.A ND2 ASP 79.A OD2 no hydrogen 2.839 N/A ASN 9.A ND2 GLN 83.A OE1 no hydrogen 2.866 N/A LYS 10.A N ASP 39.A OD2 no hydrogen 2.833 N/A VAL 13.A N TYR 36.A O no hydrogen 2.789 N/A TYR 15.A N THR 35.A OG1 no hydrogen 2.926 N/A HIS 17.A N TYR 31.A O no hydrogen 2.811 N/A GLY 22.A N LYS 92.A O no hydrogen 2.993 N/A LEU 24.A N THR 94.A O no hydrogen 2.750 N/A ASN 25.A N TYR 65.A O no hydrogen 2.886 N/A GLN 26.A N ALA 23.A O no hydrogen 3.163 N/A VAL 28.A N HIS 63.A O no hydrogen 2.814 N/A PHE 30.A N PRO 61.A O no hydrogen 2.900 N/A TYR 31.A N HIS 17.A O no hydrogen 2.932 N/A GLY 32.A N GLN 59.A O no hydrogen 2.976 N/A GLY 32.A N ASN 60.A OD1 no hydrogen 2.863 N/A LYS 33.A N ASN 60.A OD1 no hydrogen 3.164 N/A THR 35.A N GLY 32.A O no hydrogen 3.069 N/A THR 35.A OG1 TYR 15.A O no hydrogen 3.157 N/A THR 35.A OG1 GLY 32.A O no hydrogen 2.710 N/A TYR 36.A N VAL 13.A O no hydrogen 3.030 N/A ASP 39.A N ASP 37.A OD1 no hydrogen 3.401 N/A GLY 40.A N ASP 37.A O no hydrogen 3.173 N/A SER 41.A N SER 80.A OG no hydrogen 3.238 N/A ALA 43.A N MET 78.A O no hydrogen 2.808 N/A GLY 44.A N MET 78.A O no hydrogen 3.176 N/A GLN 46.A N ARG 76.A O no hydrogen 2.811 N/A TRP 47.A N SER 56.A O no hydrogen 2.814 N/A ASP 48.A N THR 74.A O no hydrogen 2.788 N/A GLY 50.A N ASP 48.A OD1 no hydrogen 2.890 N/A SER 53.A N ASP 51.A OD1 no hydrogen 3.150 N/A SER 53.A OG ASP 51.A OD1 no hydrogen 2.789 N/A SER 53.A OG ASP 51.A OD2 no hydrogen 3.260 N/A SER 56.A N TRP 47.A O no hydrogen 2.975 N/A SER 56.A OG GLU 58.A OE2 no hydrogen 2.676 N/A GLU 58.A N SER 56.A OG no hydrogen 3.001 N/A GLN 59.A NE2 TYR 45.A OH no hydrogen 2.937 N/A ASN 60.A ND2 GLN 59.A OE1 no hydrogen 2.969 N/A HIS 63.A N VAL 28.A O no hydrogen 2.844 N/A HIS 63.A NE2 ASP 51.A OD2 no hydrogen 2.733 N/A TYR 65.A OH PHE 49.A O no hydrogen 2.724 N/A LYS 68.A NZ ASP 95.A OD2 no hydrogen 2.946 N/A GLY 69.A N ILE 93.A O no hydrogen 3.019 N/A TYR 71.A N ILE 91.A O no hydrogen 2.860 N/A TYR 71.A OH LYS 67.A O no hydrogen 2.666 N/A VAL 73.A N MET 89.A O no hydrogen 2.787 N/A THR 74.A N ASP 48.A O no hydrogen 2.910 N/A LEU 75.A N LYS 87.A O no hydrogen 2.885 N/A ARG 76.A N GLN 46.A O no hydrogen 2.893 N/A ARG 76.A NH2 GLU 86.A OE1 no hydrogen 2.806 N/A VAL 77.A N SER 85.A O no hydrogen 2.892 N/A MET 78.A N GLY 44.A O no hydrogen 2.919 N/A ASP 79.A N GLN 83.A O no hydrogen 2.899 N/A SER 80.A OG ASP 37.A OD2 no hydrogen 3.555 N/A SER 80.A OG SER 41.A O no hydrogen 3.488 N/A SER 81.A N ASP 79.A OD1 no hydrogen 2.895 N/A SER 81.A OG ASN 9.A OD1 no hydrogen 3.424 N/A GLY 82.A N ASP 79.A O no hydrogen 3.003 N/A GLN 83.A N ASP 79.A OD1 no hydrogen 3.045 N/A GLN 83.A NE2 LEU 6.A O no hydrogen 3.309 N/A SER 85.A N VAL 77.A O no hydrogen 2.975 N/A SER 85.A OG PRO 12.A O no hydrogen 2.673 N/A LYS 87.A N LEU 75.A O no hydrogen 2.965 N/A LYS 87.A NZ ILE 14.A O no hydrogen 3.282 N/A MET 89.A N VAL 73.A O no hydrogen 2.947 N/A ILE 91.A N TYR 71.A O no hydrogen 2.910 N/A LYS 92.A N LYS 20.A O no hydrogen 2.899 N/A ILE 93.A N GLY 69.A O no hydrogen 2.707 N/A THR 94.A N GLY 22.A O no hydrogen 3.044 N/A