Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8xgc_Q.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 4.A N GLU 1.A O no hydrogen 3.482 N/A SER 4.A OG GLU 1.A O no hydrogen 2.925 N/A TYR 8.A N SER 4.A O no hydrogen 2.944 N/A LYS 9.A N SER 5.A O no hydrogen 2.895 N/A VAL 10.A N TYR 6.A O no hydrogen 2.945 N/A LEU 11.A N ILE 7.A O no hydrogen 2.925 N/A LYS 12.A N TYR 8.A O no hydrogen 2.899 N/A LYS 12.A NZ PRO 16.A O no hydrogen 2.434 N/A LYS 12.A NZ THR 18.A O no hydrogen 3.467 N/A GLN 13.A N LYS 9.A O no hydrogen 2.892 N/A THR 14.A N VAL 10.A O no hydrogen 2.949 N/A LYS 23.A NZ SER 21.A OG no hydrogen 2.974 N/A SER 24.A OG SER 21.A O no hydrogen 3.512 N/A MET 25.A N SER 21.A O no hydrogen 3.264 N/A SER 26.A N GLN 22.A O no hydrogen 2.932 N/A SER 26.A OG GLN 22.A O no hydrogen 2.839 N/A ILE 27.A N LYS 23.A O no hydrogen 2.962 N/A LEU 28.A N SER 24.A O no hydrogen 2.890 N/A ASN 29.A N MET 25.A O no hydrogen 2.842 N/A SER 30.A N SER 26.A O no hydrogen 2.945 N/A SER 30.A OG SER 26.A O no hydrogen 3.431 N/A PHE 31.A N ILE 27.A O no hydrogen 2.891 N/A VAL 32.A N LEU 28.A O no hydrogen 2.934 N/A ASN 33.A N ASN 29.A O no hydrogen 2.939 N/A ASP 34.A N SER 30.A O no hydrogen 2.905 N/A ILE 35.A N PHE 31.A O no hydrogen 2.915 N/A PHE 36.A N VAL 32.A O no hydrogen 2.929 N/A GLU 37.A N ASN 33.A O no hydrogen 2.889 N/A ARG 38.A N ASP 34.A O no hydrogen 2.938 N/A ILE 39.A N ILE 35.A O no hydrogen 2.958 N/A ALA 40.A N PHE 36.A O no hydrogen 2.938 N/A THR 41.A N GLU 37.A O no hydrogen 2.907 N/A THR 41.A OG1 GLU 37.A O no hydrogen 2.559 N/A THR 41.A OG1 ARG 38.A O no hydrogen 3.317 N/A GLU 42.A N ARG 38.A O no hydrogen 2.959 N/A ALA 43.A N ILE 39.A O no hydrogen 2.911 N/A SER 44.A N ALA 40.A O no hydrogen 2.951 N/A LYS 45.A N THR 41.A O no hydrogen 2.974 N/A LYS 45.A NZ GLU 42.A OE1 no hydrogen 3.086 N/A LYS 45.A NZ GLU 42.A OE2 no hydrogen 2.931 N/A LEU 46.A N GLU 42.A O no hydrogen 2.955 N/A ALA 47.A N ALA 43.A O no hydrogen 2.860 N/A ALA 48.A N SER 44.A O no hydrogen 2.980 N/A TYR 49.A N LYS 45.A O no hydrogen 2.876 N/A ASN 50.A N LEU 46.A O no hydrogen 2.920 N/A LYS 51.A NZ TYR 49.A O no hydrogen 3.503 N/A SER 56.A N GLU 59.A OE1 no hydrogen 2.487 N/A SER 56.A OG GLU 59.A OE1 no hydrogen 2.878 N/A GLN 61.A N ALA 57.A O no hydrogen 2.889 N/A THR 62.A N ARG 58.A O no hydrogen 3.005 N/A ALA 63.A N GLU 59.A O no hydrogen 2.913 N/A VAL 64.A N ILE 60.A O no hydrogen 2.934 N/A ARG 65.A N GLN 61.A O no hydrogen 3.003 N/A LEU 66.A N THR 62.A O no hydrogen 2.790 N/A LEU 66.A N ALA 63.A O no hydrogen 3.143 N/A ILE 67.A N ALA 63.A O no hydrogen 3.036 N/A LEU 68.A N VAL 64.A O no hydrogen 3.266 N/A ALA 73.A N PRO 69.A O no hydrogen 2.622 N/A LYS 74.A N GLY 70.A O no hydrogen 2.966 N/A ALA 76.A N LEU 72.A O no hydrogen 2.987 N/A VAL 77.A N ALA 73.A O no hydrogen 2.898 N/A SER 78.A N LYS 74.A O no hydrogen 2.887 N/A SER 78.A OG LYS 74.A O no hydrogen 3.361 N/A SER 78.A OG HIS 75.A O no hydrogen 2.560 N/A GLU 79.A N HIS 75.A O no hydrogen 3.030 N/A GLY 80.A N ALA 76.A O no hydrogen 2.944 N/A THR 81.A N VAL 77.A O no hydrogen 2.820 N/A ARG 82.A N SER 78.A O no hydrogen 3.016 N/A ALA 83.A N GLU 79.A O no hydrogen 2.961 N/A VAL 84.A N GLY 80.A O no hydrogen 2.887 N/A THR 85.A N THR 81.A O no hydrogen 2.915 N/A THR 85.A OG1 THR 81.A O no hydrogen 2.665 N/A THR 85.A OG1 ARG 82.A O no hydrogen 2.953 N/A LYS 86.A N ARG 82.A O no hydrogen 2.961 N/A TYR 87.A N ALA 83.A O no hydrogen 2.910 N/A SER 88.A N VAL 84.A O no hydrogen 2.901 N/A SER 88.A OG VAL 84.A O no hydrogen 2.857 N/A SER 89.A N THR 85.A O no hydrogen 2.865 N/A SER 89.A OG THR 85.A O no hydrogen 2.725 N/A SER 90.A N LYS 86.A O no hydrogen 2.930 N/A SER 90.A OG LYS 86.A O no hydrogen 3.327 N/A SER 90.A OG TYR 87.A O no hydrogen 2.559 N/A THR 91.A N TYR 87.A O no hydrogen 3.359 N/A THR 91.A OG1 SER 88.A O no hydrogen 2.371 N/A