Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7q08_u.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 2.A N SER 1.A OG no hydrogen 2.513 N/A THR 3.A OG1 SER 2.A O no hydrogen 2.319 N/A ARG 10.A NH1 LEU 56.A O no hydrogen 2.725 N/A GLY 15.A N ILE 28.A O no hydrogen 2.947 N/A ARG 16.A N GLU 13.A O no hydrogen 3.247 N/A VAL 17.A N ILE 59.A O no hydrogen 2.966 N/A VAL 18.A N ALA 26.A O no hydrogen 2.844 N/A LEU 19.A N VAL 55.A O no hydrogen 2.857 N/A VAL 20.A N GLU 24.A O no hydrogen 2.884 N/A ASN 22.A ND2 ASN 22.A O no hydrogen 2.129 N/A LYS 23.A N VAL 20.A O no hydrogen 3.008 N/A GLU 24.A N VAL 20.A O no hydrogen 2.943 N/A ALA 26.A N VAL 18.A O no hydrogen 2.908 N/A THR 27.A N ASP 40.A O no hydrogen 2.844 N/A THR 27.A OG1 ARG 16.A O no hydrogen 2.904 N/A ILE 28.A N ARG 16.A O no hydrogen 3.157 N/A VAL 29.A N LEU 38.A O no hydrogen 2.894 N/A ILE 32.A N ARG 36.A O no hydrogen 3.104 N/A ASP 33.A N ARG 36.A O no hydrogen 3.196 N/A ARG 36.A NH2 ASP 33.A OD2 no hydrogen 2.210 N/A VAL 37.A N ILE 49.A O no hydrogen 2.890 N/A LEU 38.A N GLU 30.A O no hydrogen 2.889 N/A ILE 39.A N GLN 47.A O no hydrogen 2.883 N/A ASP 40.A N THR 27.A O no hydrogen 2.934 N/A GLY 41.A N ASP 40.A OD1 no hydrogen 2.703 N/A GLN 45.A NE2 ARG 46.A O no hydrogen 2.718 N/A ARG 46.A NH1 ASP 40.A OD2 no hydrogen 2.858 N/A ARG 46.A NH1 SER 68.A O no hydrogen 2.550 N/A ARG 46.A NH2 SER 68.A O no hydrogen 3.284 N/A GLN 47.A N ILE 39.A O no hydrogen 2.947 N/A GLN 47.A NE2 GLN 45.A O no hydrogen 2.520 N/A ILE 49.A N VAL 37.A O no hydrogen 2.904 N/A LEU 51.A N LYS 35.A O no hydrogen 2.681 N/A LYS 53.A N ALA 50.A O no hydrogen 2.996 N/A VAL 55.A N LEU 19.A O no hydrogen 2.979 N/A THR 57.A N VAL 17.A O no hydrogen 2.860 N/A THR 57.A OG1 VAL 17.A O no hydrogen 2.438 N/A LEU 61.A N GLY 15.A O no hydrogen 2.416 N/A ARG 66.A NH1 GLU 30.A OE2 no hydrogen 2.949 N/A GLY 67.A N VAL 29.A O no hydrogen 2.762 N/A SER 68.A N PRO 65.A O no hydrogen 3.342 N/A SER 68.A OG PRO 65.A O no hydrogen 2.475 N/A THR 70.A OG1 ASP 40.A OD2 no hydrogen 3.115 N/A VAL 73.A N ARG 69.A O no hydrogen 3.104 N/A THR 74.A N THR 70.A O no hydrogen 2.896 N/A THR 74.A OG1 THR 70.A O no hydrogen 3.234 N/A LYS 75.A N ALA 71.A O no hydrogen 2.916 N/A LYS 76.A N THR 72.A O no hydrogen 2.932 N/A TRP 77.A N VAL 73.A O no hydrogen 2.837 N/A TRP 77.A NE1 ASP 83.A OD1 no hydrogen 2.604 N/A ALA 78.A N THR 74.A O no hydrogen 2.962 N/A ALA 79.A N LYS 75.A O no hydrogen 2.921 N/A ALA 80.A N LYS 76.A O no hydrogen 2.893 N/A ASP 81.A N ALA 78.A O no hydrogen 3.289 N/A ILE 82.A N TRP 77.A O no hydrogen 3.447 N/A LYS 85.A N ASP 81.A O no hydrogen 3.325 N/A LYS 85.A NZ ALA 80.A O no hydrogen 3.193 N/A TRP 86.A N ILE 82.A O no hydrogen 2.866 N/A ALA 87.A N ASP 83.A O no hydrogen 2.911 N/A ALA 88.A N LYS 85.A O no hydrogen 3.374 N/A SER 89.A N TRP 86.A O no hydrogen 3.103 N/A SER 89.A OG TRP 86.A O no hydrogen 2.606 N/A LYS 93.A N SER 89.A O no hydrogen 3.047 N/A LYS 93.A NZ ALA 88.A O no hydrogen 2.886 N/A LYS 94.A N GLY 90.A O no hydrogen 2.874 N/A LEU 95.A N TRP 91.A O no hydrogen 2.951 N/A ALA 96.A N ALA 92.A O no hydrogen 2.921 N/A ASN 97.A N LYS 93.A O no hydrogen 2.870 N/A LYS 98.A N LYS 94.A O no hydrogen 2.919 N/A GLU 99.A N LEU 95.A O no hydrogen 3.037 N/A GLU 99.A N GLU 99.A OE1 no hydrogen 2.850 N/A ARG 100.A N ALA 96.A O no hydrogen 2.913 N/A ARG 101.A N ASN 97.A O no hydrogen 2.915 N/A SER 102.A N LYS 98.A O no hydrogen 2.947 N/A SER 102.A OG GLU 99.A O no hydrogen 2.494 N/A GLN 103.A N GLU 99.A O no hydrogen 2.990 N/A GLN 103.A N ARG 100.A O no hydrogen 3.134 N/A LEU 104.A N ARG 101.A O no hydrogen 3.257 N/A SER 105.A N GLU 108.A OE2 no hydrogen 2.380 N/A SER 105.A OG GLU 108.A OE1 no hydrogen 2.203 N/A GLU 108.A N GLU 108.A OE1 no hydrogen 2.594 N/A ARG 109.A N SER 105.A O no hydrogen 2.922 N/A PHE 110.A N ASP 106.A O no hydrogen 2.953 N/A GLN 111.A N PHE 107.A O no hydrogen 2.933 N/A VAL 112.A N GLU 108.A O no hydrogen 2.829 N/A MET 113.A N ARG 109.A O no hydrogen 2.979 N/A VAL 114.A N PHE 110.A O no hydrogen 2.989 N/A LEU 115.A N GLN 111.A O no hydrogen 2.916 N/A LYS 116.A N VAL 112.A O no hydrogen 2.873 N/A LYS 117.A N MET 113.A O no hydrogen 2.944 N/A GLN 118.A N VAL 114.A O no hydrogen 3.038 N/A ARG 119.A N LEU 115.A O no hydrogen 2.902 N/A ARG 120.A N LYS 116.A O no hydrogen 2.841 N/A PHE 121.A N LYS 117.A O no hydrogen 2.971 N/A ALA 122.A N GLN 118.A O no hydrogen 3.017 N/A THR 123.A N ARG 119.A O no hydrogen 2.829 N/A THR 123.A OG1 ARG 119.A O no hydrogen 2.820 N/A LYS 124.A N ARG 120.A O no hydrogen 2.871 N/A LYS 125.A N PHE 121.A O no hydrogen 3.013 N/A ALA 126.A N ALA 122.A O no hydrogen 2.926 N/A LEU 127.A N THR 123.A O no hydrogen 2.835 N/A VAL 128.A N LYS 124.A O no hydrogen 2.983 N/A LYS 129.A NZ ALA 126.A O no hydrogen 3.276 N/A ALA 130.A N LEU 127.A O no hydrogen 3.436 N/A