Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8wan_D.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 8.A N LEU 4.A O no hydrogen 3.273 N/A GLN 9.A N GLN 5.A O no hydrogen 3.308 N/A ARG 11.A N PRO 7.A O no hydrogen 3.264 N/A ARG 11.A N LEU 8.A O no hydrogen 2.898 N/A ILE 12.A N LEU 8.A O no hydrogen 2.951 N/A GLU 14.A N ARG 10.A O no hydrogen 3.343 N/A GLY 16.A N ILE 12.A O no hydrogen 3.063 N/A LYS 17.A N GLU 14.A O no hydrogen 3.326 N/A LYS 18.A N ILE 15.A O no hydrogen 3.398 N/A HIS 19.A N GLY 16.A O no hydrogen 3.391 N/A GLY 20.A N GLY 16.A O no hydrogen 2.942 N/A ILE 21.A N GLY 16.A O no hydrogen 2.950 N/A VAL 28.A N HIS 25.A O no hydrogen 3.124 N/A TYR 31.A N VAL 28.A O no hydrogen 2.860 N/A VAL 32.A N VAL 28.A O no hydrogen 2.771 N/A HIS 34.A N SER 30.A O no hydrogen 3.255 N/A ALA 35.A N TYR 31.A O no hydrogen 2.880 N/A THR 36.A N VAL 32.A O no hydrogen 2.734 N/A THR 36.A OG1 VAL 32.A O no hydrogen 2.700 N/A GLN 37.A N SER 33.A O no hydrogen 3.221 N/A GLN 38.A N HIS 34.A O no hydrogen 3.380 N/A ARG 39.A N ALA 35.A O no hydrogen 3.242 N/A ARG 39.A NH1 GLU 149.A OE2 no hydrogen 3.259 N/A LEU 40.A N THR 36.A O no hydrogen 3.132 N/A GLN 41.A N GLN 37.A O no hydrogen 2.745 N/A LEU 43.A N LEU 40.A O no hydrogen 3.009 N/A VAL 44.A N LEU 40.A O no hydrogen 2.551 N/A GLU 45.A N GLN 41.A O no hydrogen 3.187 N/A LYS 46.A NZ GLU 149.A OE1 no hydrogen 3.550 N/A ILE 47.A N LEU 43.A O no hydrogen 3.078 N/A SER 48.A N VAL 44.A O no hydrogen 3.008 N/A SER 48.A OG VAL 44.A O no hydrogen 3.041 N/A GLU 49.A N GLU 45.A O no hydrogen 3.400 N/A ALA 51.A N ILE 47.A O no hydrogen 3.003 N/A GLN 52.A N SER 48.A O no hydrogen 3.194 N/A LYS 54.A NZ ALA 51.A O no hydrogen 2.884 N/A LYS 54.A NZ ARG 136.A O no hydrogen 2.736 N/A ARG 63.A N ASP 61.A OD1 no hydrogen 2.971 N/A GLN 73.A NE2 ASP 69.A O no hydrogen 3.037 N/A LEU 74.A N VAL 70.A O no hydrogen 2.942 N/A LYS 75.A N ARG 71.A O no hydrogen 2.912 N/A PHE 76.A N ALA 72.A O no hydrogen 2.956 N/A PHE 77.A N GLN 73.A O no hydrogen 2.988 N/A GLU 78.A N LEU 74.A O no hydrogen 2.953 N/A GLN 79.A N LYS 75.A O no hydrogen 2.946 N/A LEU 80.A N PHE 76.A O no hydrogen 2.974 N/A ASP 81.A N PHE 77.A O no hydrogen 2.974 N/A GLN 82.A N GLU 78.A O no hydrogen 2.929 N/A ILE 83.A N GLN 79.A O no hydrogen 2.950 N/A GLU 84.A N LEU 80.A O no hydrogen 2.965 N/A LYS 85.A N ASP 81.A O no hydrogen 2.926 N/A GLN 86.A N GLN 82.A O no hydrogen 2.924 N/A ARG 87.A N ILE 83.A O no hydrogen 2.932 N/A LYS 88.A N GLU 84.A O no hydrogen 2.919 N/A ASP 89.A N LYS 85.A O no hydrogen 2.917 N/A GLU 90.A N GLN 86.A O no hydrogen 2.923 N/A GLN 91.A N ARG 87.A O no hydrogen 2.877 N/A GLU 92.A N LYS 88.A O no hydrogen 2.490 N/A MET 97.A N ARG 93.A O no hydrogen 3.016 N/A ALA 99.A N ILE 95.A O no hydrogen 2.895 N/A ALA 100.A N LEU 96.A O no hydrogen 2.947 N/A LYS 105.A N GLN 101.A O no hydrogen 2.923 N/A GLN 106.A N LEU 102.A O no hydrogen 2.916 N/A LYS 107.A N ARG 103.A O no hydrogen 2.918 N/A ALA 108.A N LEU 104.A O no hydrogen 2.908 N/A LYS 109.A N LYS 105.A O no hydrogen 2.915 N/A GLU 110.A N GLN 106.A O no hydrogen 2.910 N/A MET 111.A N LYS 107.A O no hydrogen 2.927 N/A GLN 112.A N ALA 108.A O no hydrogen 3.152 N/A GLN 113.A N LYS 109.A O no hydrogen 3.433 N/A ALA 117.A N GLN 113.A O no hydrogen 2.769 N/A GLN 118.A N GLN 114.A O no hydrogen 3.274 N/A GLN 118.A NE2 GLU 115.A O no hydrogen 3.366 N/A MET 119.A N GLU 115.A O no hydrogen 3.136 N/A ARG 120.A N LEU 116.A O no hydrogen 2.615 N/A GLN 121.A N ALA 117.A O no hydrogen 2.482 N/A ARG 122.A N GLN 118.A O no hydrogen 2.890 N/A LEU 126.A N ARG 122.A O no hydrogen 3.187 N/A THR 127.A N ASP 123.A O no hydrogen 2.879 N/A THR 127.A OG1 ASP 123.A O no hydrogen 3.102 N/A THR 127.A OG1 ALA 124.A O no hydrogen 2.725 N/A ALA 128.A N ALA 124.A O no hydrogen 3.004 N/A LEU 129.A N ASN 125.A O no hydrogen 3.170 N/A ALA 130.A N LEU 126.A O no hydrogen 2.763 N/A ALA 131.A N THR 127.A O no hydrogen 2.720 N/A ASN 138.A N ASP 141.A OD2 no hydrogen 2.772 N/A ILE 143.A N LEU 139.A O no hydrogen 2.961 N/A PHE 144.A N ARG 140.A O no hydrogen 2.825 N/A CYS 145.A N LEU 142.A O no hydrogen 3.287 N/A CYS 145.A SG LYS 46.A O no hydrogen 3.245 N/A CYS 145.A SG ASP 141.A O no hydrogen 3.475 N/A LEU 146.A N ILE 143.A O no hydrogen 3.070 N/A GLU 147.A N ILE 143.A O no hydrogen 3.302 N/A THR 152.A OG1 LEU 146.A O no hydrogen 3.485 N/A THR 152.A OG1 GLU 149.A OE2 no hydrogen 2.813 N/A THR 152.A OG1 GLU 151.A O no hydrogen 2.593 N/A SER 153.A OG ARG 150.A O no hydrogen 3.063 N/A LEU 158.A N SER 155.A OG no hydrogen 3.400 N/A TYR 159.A N SER 155.A O no hydrogen 3.110 N/A LYS 160.A N LEU 156.A O no hydrogen 3.260 N/A PHE 162.A N LEU 158.A O no hydrogen 3.281 N/A LEU 163.A N LYS 160.A O no hydrogen 3.080 N/A LYS 164.A N ALA 161.A O no hydrogen 3.500 N/A