Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8p2g_q.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 3.A N ALA 22.A O no hydrogen 3.071 N/A LYS 3.A NZ LYS 65.A O no hydrogen 3.351 N/A ILE 4.A N LYS 65.A O no hydrogen 3.256 N/A ARG 5.A N VAL 20.A O no hydrogen 2.907 N/A ARG 5.A NH1 ALA 24.A O no hydrogen 3.533 N/A ARG 5.A NH2 SER 26.A O no hydrogen 2.942 N/A THR 7.A N ARG 18.A O no hydrogen 2.902 N/A THR 7.A OG1 ASP 29.A OD1 no hydrogen 3.351 N/A ARG 8.A N ASP 29.A OD1 no hydrogen 3.182 N/A LEU 9.A N PHE 16.A O no hydrogen 2.822 N/A SER 11.A N ASN 14.A O no hydrogen 2.917 N/A ASN 14.A N SER 11.A O no hydrogen 2.908 N/A PHE 16.A N LEU 9.A O no hydrogen 2.917 N/A TYR 17.A N TYR 39.A O no hydrogen 2.974 N/A ARG 18.A N THR 7.A O no hydrogen 2.924 N/A ILE 19.A N GLY 37.A O no hydrogen 2.756 N/A VAL 20.A N ARG 5.A O no hydrogen 2.932 N/A VAL 21.A N GLU 34.A O no hydrogen 2.827 N/A ALA 22.A N LYS 3.A O no hydrogen 2.930 N/A ALA 24.A N ALA 1.A O no hydrogen 3.079 N/A ARG 25.A N ASP 23.A OD1 no hydrogen 2.545 N/A SER 26.A N ASP 23.A O no hydrogen 3.099 N/A ARG 28.A NE ASP 29.A OD1 no hydrogen 2.888 N/A ARG 28.A NH2 ASP 29.A OD2 no hydrogen 3.088 N/A GLY 30.A N PRO 27.A O no hydrogen 2.987 N/A ILE 33.A N VAL 21.A O no hydrogen 2.602 N/A GLU 34.A N VAL 21.A O no hydrogen 2.977 N/A GLN 35.A NE2 GLY 37.A O no hydrogen 3.213 N/A ILE 36.A N ILE 19.A O no hydrogen 2.888 N/A GLY 37.A N ILE 19.A O no hydrogen 3.347 N/A THR 38.A N LYS 50.A O no hydrogen 2.865 N/A TYR 39.A N TYR 17.A O no hydrogen 2.786 N/A ASN 40.A N GLU 48.A O no hydrogen 2.877 N/A THR 42.A N ASN 40.A OD1 no hydrogen 3.053 N/A THR 42.A OG1 ASN 40.A OD1 no hydrogen 3.109 N/A SER 43.A OG ASN 40.A O no hydrogen 3.130 N/A SER 43.A OG ALA 46.A O no hydrogen 3.135 N/A ALA 46.A N SER 43.A O no hydrogen 2.846 N/A GLU 48.A N ASN 40.A O no hydrogen 2.911 N/A GLU 48.A N SER 43.A OG no hydrogen 2.994 N/A LYS 50.A N THR 38.A O no hydrogen 2.936 N/A ASP 52.A N ILE 36.A O no hydrogen 2.912 N/A GLU 53.A N GLU 53.A OE1 no hydrogen 2.382 N/A ALA 54.A N ASP 52.A OD1 no hydrogen 3.228 N/A ALA 56.A N ASP 52.A O no hydrogen 2.937 N/A LEU 57.A N GLU 53.A O no hydrogen 2.892 N/A LYS 58.A N ALA 54.A O no hydrogen 2.918 N/A TRP 59.A N LEU 55.A O no hydrogen 2.942 N/A TRP 59.A NE1 GLU 34.A OE1 no hydrogen 2.952 N/A LEU 60.A N ALA 56.A O no hydrogen 2.907 N/A ASN 61.A N LEU 57.A O no hydrogen 2.900 N/A ASN 61.A ND2 GLN 86.A OE1 no hydrogen 3.361 N/A ASP 62.A N LYS 58.A O no hydrogen 2.909 N/A GLY 63.A N TRP 59.A O no hydrogen 2.922 N/A ALA 64.A N TRP 59.A O no hydrogen 2.950 N/A LYS 65.A N VAL 2.A O no hydrogen 3.472 N/A THR 67.A N ILE 4.A O no hydrogen 3.106 N/A HIS 71.A N THR 67.A O no hydrogen 2.864 N/A ASN 72.A N ASP 68.A O no hydrogen 2.951 N/A ILE 73.A N THR 69.A O no hydrogen 2.894 N/A LEU 74.A N VAL 70.A O no hydrogen 2.880 N/A SER 75.A N HIS 71.A O no hydrogen 2.890 N/A SER 75.A OG ASN 72.A O no hydrogen 2.574 N/A LYS 76.A N ASN 72.A O no hydrogen 2.918 N/A GLU 77.A N ILE 73.A O no hydrogen 2.931 N/A GLY 78.A N SER 75.A O no hydrogen 2.939 N/A ILE 79.A N LEU 74.A O no hydrogen 2.841 N/A MET 80.A N LEU 74.A O no hydrogen 3.475 N/A LYS 82.A N GLY 78.A O no hydrogen 3.279 N/A PHE 83.A N ILE 79.A O no hydrogen 2.904 N/A ASP 84.A N MET 80.A O no hydrogen 2.906 N/A GLU 85.A N LYS 81.A O no hydrogen 2.878 N/A GLN 86.A N LYS 82.A O no hydrogen 2.914 N/A LYS 87.A N PHE 83.A O no hydrogen 2.922 N/A LYS 88.A N ASP 84.A O no hydrogen 2.889 N/A LYS 88.A NZ ASP 84.A OD1 no hydrogen 3.339 N/A ALA 89.A N GLU 85.A O no hydrogen 2.927 N/A