Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7ls2_B1.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PHE 5.A N ASN 2.A O no hydrogen 3.437 N/A ILE 18.A N ASP 17.A OD1 no hydrogen 2.477 N/A GLN 19.A NE2 PHE 12.A O no hydrogen 3.415 N/A ARG 22.A N PRO 20.A O no hydrogen 2.969 N/A ARG 22.A NH2 GLN 19.A OE1 no hydrogen 2.708 N/A THR 25.A N ASP 23.A OD1 no hydrogen 3.194 N/A PHE 27.A N LEU 24.A O no hydrogen 3.023 N/A ARG 35.A N PRO 31.A O no hydrogen 2.951 N/A ARG 35.A NE PRO 31.A O no hydrogen 3.242 N/A LEU 36.A N ARG 32.A O no hydrogen 2.849 N/A GLN 37.A N TYR 33.A O no hydrogen 2.933 N/A ARG 38.A N ILE 34.A O no hydrogen 2.981 N/A GLN 39.A N ARG 35.A O no hydrogen 2.871 N/A ARG 40.A N LEU 36.A O no hydrogen 2.854 N/A ALA 41.A N GLN 37.A O no hydrogen 2.999 N/A ILE 42.A N ARG 38.A O no hydrogen 2.927 N/A LEU 43.A N GLN 39.A O no hydrogen 2.836 N/A TYR 44.A N ARG 40.A O no hydrogen 2.930 N/A LYS 45.A N ALA 41.A O no hydrogen 2.973 N/A ARG 46.A N ILE 42.A O no hydrogen 2.840 N/A ARG 46.A N LEU 43.A O no hydrogen 3.088 N/A LEU 47.A N LEU 43.A O no hydrogen 2.926 N/A LYS 48.A NZ ASN 204.A OD1 no hydrogen 3.032 N/A VAL 49.A N GLY 202.A O no hydrogen 2.886 N/A ILE 53.A N PRO 50.A O no hydrogen 3.047 N/A ASN 54.A N PRO 50.A O no hydrogen 2.891 N/A GLN 55.A N PRO 51.A O no hydrogen 2.912 N/A GLN 55.A NE2 ALA 52.A O no hydrogen 2.887 N/A GLN 55.A NE2 VAL 132.A O no hydrogen 3.613 N/A PHE 56.A N ILE 53.A O no hydrogen 3.113 N/A THR 57.A N ASN 54.A O no hydrogen 2.997 N/A THR 57.A OG1 ASN 54.A O no hydrogen 3.020 N/A THR 57.A OG1 ASN 54.A OD1 no hydrogen 3.404 N/A LEU 60.A N ILE 147.A O no hydrogen 3.067 N/A THR 64.A OG1 ASP 61.A O no hydrogen 2.991 N/A ALA 65.A N ASP 61.A O no hydrogen 2.899 N/A THR 66.A N ARG 62.A O no hydrogen 2.886 N/A THR 66.A OG1 ARG 62.A O no hydrogen 2.978 N/A THR 66.A OG1 GLN 63.A O no hydrogen 2.517 N/A GLN 67.A N GLN 63.A O no hydrogen 2.952 N/A LEU 68.A N THR 64.A O no hydrogen 2.902 N/A LEU 69.A N ALA 65.A O no hydrogen 2.875 N/A LYS 70.A N THR 66.A O no hydrogen 2.890 N/A LEU 71.A N GLN 67.A O no hydrogen 2.977 N/A ALA 72.A N LEU 68.A O no hydrogen 2.881 N/A HIS 73.A N LEU 69.A O no hydrogen 2.838 N/A LYS 74.A N LYS 70.A O no hydrogen 2.950 N/A TYR 75.A N LEU 71.A O no hydrogen 2.949 N/A TYR 75.A OH ASN 172.A OD1 no hydrogen 2.791 N/A TYR 75.A OH ASP 175.A OD1 no hydrogen 3.026 N/A ARG 76.A N HIS 73.A O no hydrogen 3.444 N/A ARG 76.A NE LEU 157.A O no hydrogen 3.166 N/A GLU 78.A N GLU 78.A OE1 no hydrogen 2.733 N/A GLU 82.A N THR 79.A OG1 no hydrogen 3.326 N/A LYS 83.A N THR 79.A O no hydrogen 2.889 N/A LYS 84.A N LYS 80.A O no hydrogen 2.906 N/A GLN 85.A N GLN 81.A O no hydrogen 2.889 N/A ARG 86.A N GLU 82.A O no hydrogen 2.895 N/A LEU 87.A N LYS 83.A O no hydrogen 2.926 N/A LEU 88.A N LYS 84.A O no hydrogen 2.906 N/A ALA 89.A N GLN 85.A O no hydrogen 2.899 N/A ARG 90.A N ARG 86.A O no hydrogen 2.898 N/A ALA 91.A N LEU 87.A O no hydrogen 2.920 N/A GLU 92.A N LEU 88.A O no hydrogen 2.913 N/A LYS 93.A N ALA 89.A O no hydrogen 2.912 N/A LYS 94.A N ARG 90.A O no hydrogen 2.907 N/A ALA 95.A N ALA 91.A O no hydrogen 2.910 N/A LEU 100.A N TYR 75.A O no hydrogen 3.245 N/A ARG 101.A N ALA 167.A O no hydrogen 3.281 N/A THR 106.A OG1 ALA 102.A O no hydrogen 3.322 N/A VAL 107.A N GLY 103.A O no hydrogen 2.919 N/A THR 108.A N VAL 104.A O no hydrogen 2.904 N/A THR 108.A OG1 VAL 104.A O no hydrogen 2.698 N/A THR 109.A N ASN 105.A O no hydrogen 2.913 N/A THR 109.A OG1 ASN 105.A O no hydrogen 2.929 N/A LEU 110.A N THR 106.A O no hydrogen 2.921 N/A VAL 111.A N VAL 107.A O no hydrogen 2.890 N/A GLU 112.A N THR 108.A O no hydrogen 2.914 N/A ASN 113.A N THR 109.A O no hydrogen 2.936 N/A LYS 115.A N LEU 110.A O no hydrogen 3.199 N/A LYS 115.A N ASN 113.A OD1 no hydrogen 3.177 N/A GLN 117.A N PHE 168.A O no hydrogen 2.788 N/A LEU 118.A N PHE 168.A O no hydrogen 2.919 N/A VAL 119.A N PRO 144.A O no hydrogen 2.929 N/A VAL 120.A N VAL 166.A O no hydrogen 2.885 N/A ILE 121.A N CYS 146.A O no hydrogen 2.915 N/A ALA 122.A N THR 164.A O no hydrogen 3.085 N/A HIS 123.A N ILE 148.A O no hydrogen 2.926 N/A VAL 131.A N ILE 128.A O no hydrogen 3.046 N/A LEU 134.A N VAL 131.A O no hydrogen 3.384 N/A LEU 137.A N PHE 133.A O no hydrogen 3.073 N/A CYS 138.A N LEU 134.A O no hydrogen 2.901 N/A CYS 138.A SG LEU 134.A O no hydrogen 3.266 N/A ARG 139.A N PRO 135.A O no hydrogen 2.906 N/A ARG 139.A NH1 ASP 195.A OD1 no hydrogen 3.169 N/A LYS 140.A N ALA 136.A O no hydrogen 2.915 N/A MET 141.A N LEU 137.A O no hydrogen 2.903 N/A GLY 142.A N CYS 138.A O no hydrogen 2.896 N/A VAL 143.A N CYS 138.A O no hydrogen 3.275 N/A CYS 146.A N VAL 119.A O no hydrogen 2.893 N/A CYS 146.A SG VAL 119.A O no hydrogen 3.525 N/A ILE 147.A N TYR 190.A OH no hydrogen 3.372 N/A ILE 148.A N ILE 121.A O no hydrogen 2.875 N/A GLY 150.A N ILE 148.A O no hydrogen 2.804 N/A LYS 151.A NZ ASP 124.A O no hydrogen 3.182 N/A GLY 155.A N LYS 151.A O no hydrogen 2.949 N/A HIS 156.A N ALA 152.A O no hydrogen 2.862 N/A LEU 157.A N ARG 153.A O no hydrogen 2.911 N/A VAL 158.A N LEU 154.A O no hydrogen 2.947 N/A HIS 159.A N HIS 156.A O no hydrogen 3.305 N/A ARG 160.A N GLY 155.A O no hydrogen 2.568 N/A CYS 163.A SG THR 165.A O no hydrogen 3.261 N/A VAL 166.A N VAL 120.A O no hydrogen 2.913 N/A ALA 167.A N ARG 101.A O no hydrogen 2.734 N/A PHE 168.A N LEU 118.A O no hydrogen 2.886 N/A ASN 172.A N TYR 75.A OH no hydrogen 2.592 N/A SER 173.A OG GLU 174.A OE1 no hydrogen 3.549 N/A GLU 174.A N GLU 174.A OE1 no hydrogen 2.681 N/A ASP 175.A N ASN 172.A O no hydrogen 3.399 N/A ALA 180.A N LYS 176.A O no hydrogen 2.893 N/A LYS 181.A N GLY 177.A O no hydrogen 2.936 N/A LEU 182.A N ALA 178.A O no hydrogen 2.914 N/A VAL 183.A N LEU 179.A O no hydrogen 2.880 N/A GLU 184.A N ALA 180.A O no hydrogen 2.919 N/A ALA 185.A N LYS 181.A O no hydrogen 2.949 N/A ILE 186.A N LEU 182.A O no hydrogen 2.892 N/A ARG 187.A N VAL 183.A O no hydrogen 2.883 N/A THR 188.A N GLU 184.A O no hydrogen 2.949 N/A THR 188.A OG1 GLU 184.A O no hydrogen 2.948 N/A THR 188.A OG1 ALA 185.A O no hydrogen 2.588 N/A ASN 189.A N ALA 185.A O no hydrogen 2.926 N/A TYR 190.A N ILE 186.A O no hydrogen 2.892 N/A ASN 191.A ND2 VAL 143.A O no hydrogen 2.799 N/A ASP 192.A N ARG 187.A O no hydrogen 2.903 N/A ARG 193.A NE GLU 196.A OE1 no hydrogen 3.569 N/A ARG 193.A NH1 ASN 189.A O no hydrogen 2.440 N/A ARG 193.A NH2 GLN 58.A OE1 no hydrogen 3.028 N/A ARG 198.A N TYR 194.A O no hydrogen 2.888 N/A ARG 199.A N ASP 195.A O no hydrogen 2.921 N/A HIS 200.A N ILE 197.A O no hydrogen 3.436 N/A ASN 204.A N ARG 46.A O no hydrogen 2.922 N/A VAL 211.A N GLY 207.A O no hydrogen 2.918 N/A ALA 212.A N PRO 208.A O no hydrogen 2.884 N/A ARG 213.A N LYS 209.A O no hydrogen 2.912 N/A ILE 214.A N SER 210.A O no hydrogen 2.923 N/A ALA 215.A N VAL 211.A O no hydrogen 2.886 N/A LYS 216.A N ALA 212.A O no hydrogen 2.907 N/A LEU 217.A N ARG 213.A O no hydrogen 2.956 N/A GLU 218.A N ILE 214.A O no hydrogen 2.883 N/A LYS 219.A N ALA 215.A O no hydrogen 2.889 N/A ALA 220.A N LYS 216.A O no hydrogen 2.924 N/A LYS 221.A N LEU 217.A O no hydrogen 2.921 N/A ALA 222.A N GLU 218.A O no hydrogen 2.862 N/A LYS 223.A N LYS 219.A O no hydrogen 2.913 N/A GLU 224.A N ALA 220.A O no hydrogen 2.923 N/A LEU 225.A N LYS 221.A O no hydrogen 2.886 N/A ALA 226.A N ALA 222.A O no hydrogen 2.900 N/A THR 227.A N LYS 223.A O no hydrogen 2.924 N/A THR 227.A OG1 LYS 223.A O no hydrogen 3.151 N/A THR 227.A OG1 GLU 224.A O no hydrogen 2.550 N/A LYS 228.A N GLU 224.A O no hydrogen 2.891 N/A LEU 229.A N LEU 225.A O no hydrogen 2.915 N/A GLY 230.A N ALA 226.A O no hydrogen 2.901 N/A