Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8pil_G.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A OG GLU 4.A OE2 no hydrogen 2.875 N/A THR 3.A OG1 GLU 4.A OE1 no hydrogen 2.493 N/A GLU 4.A N GLU 4.A OE1 no hydrogen 2.660 N/A LEU 6.A N GLU 29.A OE2 no hydrogen 2.621 N/A ARG 9.A N GLU 26.A O no hydrogen 2.912 N/A VAL 11.A N THR 24.A O no hydrogen 2.929 N/A GLU 14.A N LYS 22.A O no hydrogen 2.690 N/A GLN 15.A NE2 SER 17.A O no hydrogen 3.124 N/A SER 17.A N HIS 20.A O no hydrogen 2.980 N/A ALA 21.A N MET 202.A O no hydrogen 2.921 N/A LYS 22.A N GLU 14.A O no hydrogen 2.720 N/A VAL 23.A N ILE 200.A O no hydrogen 2.894 N/A THR 24.A N ASP 12.A O no hydrogen 2.899 N/A LEU 25.A N LEU 198.A O no hydrogen 2.885 N/A GLU 26.A N ARG 9.A O no hydrogen 2.900 N/A LEU 28.A N ASP 196.A O no hydrogen 2.583 N/A ARG 30.A NE ASP 194.A O no hydrogen 3.283 N/A ARG 30.A NH2 ASP 194.A O no hydrogen 2.405 N/A PHE 32.A N GLU 29.A O no hydrogen 3.156 N/A HIS 34.A N GLY 31.A O no hydrogen 2.928 N/A THR 35.A N GLY 31.A O no hydrogen 3.055 N/A THR 35.A OG1 GLY 31.A O no hydrogen 3.433 N/A LEU 36.A N PHE 32.A O no hydrogen 3.032 N/A ASN 38.A N HIS 34.A O no hydrogen 2.668 N/A ALA 39.A N THR 35.A O no hydrogen 3.023 N/A LEU 40.A N LEU 36.A O no hydrogen 2.895 N/A ARG 41.A N GLY 37.A O no hydrogen 3.009 N/A ARG 42.A N ASN 38.A O no hydrogen 2.952 N/A ILE 43.A N LEU 40.A O no hydrogen 2.956 N/A LEU 44.A N LEU 40.A O no hydrogen 2.703 N/A LEU 44.A N ARG 41.A O no hydrogen 2.952 N/A LEU 45.A N ARG 41.A O no hydrogen 3.192 N/A SER 46.A OG SER 47.A OG no hydrogen 3.290 N/A SER 47.A N ILE 43.A O no hydrogen 3.115 N/A SER 47.A OG SER 46.A OG no hydrogen 3.290 N/A GLY 50.A N GLY 146.A O no hydrogen 2.908 N/A ALA 52.A N GLN 144.A O no hydrogen 2.895 N/A THR 54.A N LYS 142.A O no hydrogen 2.881 N/A GLU 55.A N LYS 142.A O no hydrogen 3.492 N/A VAL 56.A N LEU 168.A O no hydrogen 2.902 N/A GLU 57.A N ARG 140.A O no hydrogen 2.819 N/A GLY 60.A N ASP 59.A OD1 no hydrogen 2.615 N/A VAL 61.A N ILE 58.A O no hydrogen 3.402 N/A GLU 64.A N GLU 64.A OE1 no hydrogen 2.812 N/A TYR 65.A N HIS 63.A ND1 no hydrogen 3.122 N/A SER 66.A N HIS 63.A O no hydrogen 3.277 N/A SER 66.A OG HIS 63.A O no hydrogen 2.910 N/A GLN 72.A N HIS 129.A O no hydrogen 3.005 N/A ILE 78.A N ASP 74.A O no hydrogen 2.864 N/A LEU 79.A N ILE 75.A O no hydrogen 2.908 N/A LEU 80.A N LEU 76.A O no hydrogen 2.903 N/A ASN 81.A N GLU 77.A O no hydrogen 2.896 N/A ASN 81.A ND2 ILE 127.A O no hydrogen 3.196 N/A LEU 82.A N ILE 78.A O no hydrogen 2.897 N/A LYS 83.A N LEU 79.A O no hydrogen 2.914 N/A LYS 83.A N LEU 80.A O no hydrogen 3.252 N/A LEU 85.A N LEU 82.A O no hydrogen 3.145 N/A ARG 88.A N GLU 119.A O no hydrogen 2.912 N/A ARG 88.A NE THR 207.A O no hydrogen 3.204 N/A LYS 92.A NZ ASP 117.A OD2 no hydrogen 2.429 N/A VAL 95.A N VAL 143.A O no hydrogen 2.953 N/A LEU 97.A N ILE 141.A O no hydrogen 2.874 N/A THR 98.A OG1 THR 113.A OG1 no hydrogen 2.573 N/A LEU 99.A N MET 139.A O no hydrogen 2.890 N/A LYS 101.A N ILE 137.A O no hydrogen 2.942 N/A LYS 101.A NZ ASP 111.A OD2 no hydrogen 3.310 N/A GLY 103.A N ALA 135.A O no hydrogen 3.369 N/A GLY 105.A N LEU 130.A O no hydrogen 2.898 N/A VAL 107.A N CYS 128.A O no hydrogen 2.891 N/A THR 108.A OG1 ASP 111.A OD2 no hydrogen 3.534 N/A ALA 109.A N HIS 125.A O no hydrogen 2.789 N/A ALA 110.A N PRO 123.A O no hydrogen 2.867 N/A ASP 111.A N THR 108.A O no hydrogen 3.153 N/A ILE 112.A N ALA 109.A O no hydrogen 3.177 N/A THR 113.A N THR 98.A O no hydrogen 3.078 N/A THR 113.A OG1 THR 98.A O no hydrogen 3.166 N/A THR 113.A OG1 THR 98.A OG1 no hydrogen 2.573 N/A GLU 119.A N ARG 88.A O no hydrogen 2.885 N/A GLN 124.A N GLN 124.A OE1 no hydrogen 2.798 N/A HIS 125.A N LYS 122.A O no hydrogen 3.265 N/A ILE 127.A N VAL 107.A O no hydrogen 3.165 N/A LEU 130.A N GLY 105.A O no hydrogen 2.904 N/A THR 131.A N GLY 70.A O no hydrogen 3.004 N/A ASN 134.A N ASN 134.A OD1 no hydrogen 2.547 N/A ILE 137.A N LYS 101.A O no hydrogen 2.889 N/A SER 138.A OG ASN 100.A OD1 no hydrogen 2.875 N/A MET 139.A N LEU 99.A O no hydrogen 2.901 N/A ARG 140.A N GLU 57.A O no hydrogen 2.735 N/A ARG 140.A NE GLU 57.A OE1 no hydrogen 2.708 N/A ARG 140.A NH2 GLU 57.A OE1 no hydrogen 2.699 N/A ILE 141.A N LEU 97.A O no hydrogen 2.889 N/A LYS 142.A N GLU 55.A O no hydrogen 2.836 N/A LYS 142.A NZ GLU 94.A OE2 no hydrogen 2.332 N/A VAL 143.A N VAL 95.A O no hydrogen 2.913 N/A GLN 144.A N ALA 52.A O no hydrogen 2.918 N/A ARG 145.A NE ASP 93.A OD1 no hydrogen 2.738 N/A ARG 145.A NH2 VAL 89.A O no hydrogen 2.365 N/A GLY 146.A N GLY 50.A O no hydrogen 2.907 N/A VAL 150.A N ALA 172.A O no hydrogen 3.091 N/A ALA 152.A N ASP 171.A OD1 no hydrogen 2.845 N/A THR 154.A N PRO 151.A O no hydrogen 3.126 N/A ARG 155.A NH1 VAL 170.A O no hydrogen 3.126 N/A ARG 155.A NH2 VAL 170.A O no hydrogen 2.401 N/A ILE 156.A N ALA 152.A O no hydrogen 2.917 N/A HIS 157.A N SER 153.A O no hydrogen 2.909 N/A HIS 157.A ND1 THR 154.A O no hydrogen 2.344 N/A SER 158.A N THR 154.A O no hydrogen 2.919 N/A SER 158.A OG THR 154.A O no hydrogen 2.638 N/A GLU 159.A N ARG 155.A O no hydrogen 3.181 N/A GLU 160.A N GLU 160.A OE2 no hydrogen 2.430 N/A ARG 167.A N PRO 164.A O no hydrogen 3.353 N/A ARG 167.A NE GLU 57.A OE2 no hydrogen 3.050 N/A ARG 167.A NH2 GLU 57.A OE2 no hydrogen 2.912 N/A LEU 168.A N VAL 56.A O no hydrogen 2.899 N/A VAL 170.A N THR 54.A O no hydrogen 3.164 N/A ALA 172.A N VAL 150.A O no hydrogen 3.237 N/A TYR 174.A N GLY 148.A O no hydrogen 3.016 N/A SER 175.A OG VAL 177.A O no hydrogen 3.358 N/A GLU 178.A N GLU 203.A O no hydrogen 3.025 N/A ARG 179.A N GLU 203.A O no hydrogen 2.913 N/A ALA 181.A N GLU 201.A O no hydrogen 2.939 N/A ASN 183.A N VAL 199.A O no hydrogen 2.898 N/A GLU 185.A N LYS 197.A O no hydrogen 2.965 N/A ALA 187.A N LEU 195.A O no hydrogen 2.952 N/A ARG 192.A N VAL 189.A O no hydrogen 2.994 N/A THR 193.A OG1 ARG 192.A O no hydrogen 2.525 N/A ASP 196.A N LEU 28.A O no hydrogen 2.662 N/A LYS 197.A N GLU 185.A O no hydrogen 2.878 N/A LYS 197.A NZ GLU 185.A OE1 no hydrogen 2.979 N/A LYS 197.A NZ ALA 186.A O no hydrogen 3.545 N/A LEU 198.A N LEU 25.A O no hydrogen 2.929 N/A VAL 199.A N ASN 183.A O no hydrogen 2.879 N/A ILE 200.A N VAL 23.A O no hydrogen 2.889 N/A GLU 201.A N ALA 181.A O no hydrogen 2.856 N/A MET 202.A N ALA 21.A O no hydrogen 2.886 N/A GLU 203.A N ARG 179.A O no hydrogen 2.889 N/A ASN 205.A N PRO 176.A O no hydrogen 2.963 N/A GLY 206.A N THR 204.A OG1 no hydrogen 3.341 N/A THR 207.A N ASN 205.A OD1 no hydrogen 2.768 N/A THR 207.A OG1 ASN 205.A OD1 no hydrogen 2.766 N/A GLU 211.A N ASP 209.A OD2 no hydrogen 3.202 N/A ALA 213.A N ASP 209.A O no hydrogen 2.969 N/A ILE 214.A N PRO 210.A O no hydrogen 2.917 N/A ARG 215.A N GLU 211.A O no hydrogen 2.917 N/A ARG 216.A N GLU 212.A O no hydrogen 2.897 N/A ALA 217.A N ALA 213.A O no hydrogen 2.904 N/A ALA 218.A N ILE 214.A O no hydrogen 2.926 N/A THR 219.A N ARG 215.A O no hydrogen 2.911 N/A THR 219.A OG1 ARG 215.A O no hydrogen 2.708 N/A ILE 220.A N ARG 216.A O no hydrogen 2.903 N/A LEU 221.A N ALA 217.A O no hydrogen 2.924 N/A ALA 222.A N ALA 218.A O no hydrogen 2.909 N/A GLU 223.A N THR 219.A O no hydrogen 2.899 N/A GLN 224.A N ILE 220.A O no hydrogen 2.928 N/A LEU 225.A N LEU 221.A O no hydrogen 2.892 N/A GLU 226.A N ALA 222.A O no hydrogen 2.923 N/A GLU 226.A N GLU 223.A O no hydrogen 3.366 N/A VAL 229.A N LEU 225.A O no hydrogen 2.900 N/A ASP 230.A N GLU 226.A O no hydrogen 2.919 N/A LEU 231.A N ALA 227.A O no hydrogen 3.019 N/A