Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6xl5_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 2.A OG1 GLU 3.A OE1 no hydrogen 3.127 N/A LEU 5.A N GLU 28.A OE2 no hydrogen 2.685 N/A ARG 8.A N GLU 25.A O no hydrogen 2.876 N/A VAL 10.A N THR 23.A O no hydrogen 2.874 N/A GLU 13.A N LYS 21.A O no hydrogen 2.846 N/A GLN 14.A NE2 SER 16.A O no hydrogen 2.918 N/A GLN 14.A NE2 HIS 19.A O no hydrogen 3.513 N/A SER 16.A N HIS 19.A O no hydrogen 2.981 N/A ALA 20.A N MET 201.A O no hydrogen 2.908 N/A LYS 21.A N GLU 13.A O no hydrogen 2.910 N/A VAL 22.A N ILE 199.A O no hydrogen 2.936 N/A THR 23.A N ASP 11.A O no hydrogen 2.823 N/A LEU 24.A N LEU 197.A O no hydrogen 2.859 N/A GLU 25.A N ARG 8.A O no hydrogen 3.078 N/A LEU 27.A N ASP 195.A O no hydrogen 2.929 N/A PHE 31.A N GLU 28.A O no hydrogen 3.255 N/A THR 34.A N GLY 30.A O no hydrogen 3.437 N/A THR 34.A OG1 GLY 30.A O no hydrogen 2.822 N/A LEU 35.A N PHE 31.A O no hydrogen 2.927 N/A GLY 36.A N GLY 32.A O no hydrogen 2.833 N/A ASN 37.A N HIS 33.A O no hydrogen 2.934 N/A ALA 38.A N THR 34.A O no hydrogen 3.046 N/A LEU 39.A N LEU 35.A O no hydrogen 2.880 N/A ARG 40.A N GLY 36.A O no hydrogen 2.864 N/A ARG 40.A NE ILE 179.A O no hydrogen 3.044 N/A ARG 41.A N ASN 37.A O no hydrogen 2.930 N/A ILE 42.A N ALA 38.A O no hydrogen 2.994 N/A LEU 43.A N LEU 39.A O no hydrogen 2.825 N/A LEU 44.A N ARG 40.A O no hydrogen 2.939 N/A SER 45.A N ILE 42.A O no hydrogen 3.299 N/A SER 45.A OG ARG 41.A O no hydrogen 2.601 N/A SER 45.A OG SER 46.A OG no hydrogen 3.337 N/A SER 46.A N ILE 42.A O no hydrogen 2.866 N/A SER 46.A OG SER 45.A OG no hydrogen 3.337 N/A GLY 49.A N GLY 145.A O no hydrogen 2.951 N/A ALA 51.A N GLN 143.A O no hydrogen 2.880 N/A THR 53.A N LYS 141.A O no hydrogen 2.879 N/A THR 53.A OG1 LYS 141.A O no hydrogen 3.124 N/A THR 53.A OG1 GLN 143.A OE1 no hydrogen 3.081 N/A VAL 55.A N LEU 167.A O no hydrogen 2.898 N/A GLU 56.A N ARG 139.A O no hydrogen 2.974 N/A VAL 60.A N ILE 57.A O no hydrogen 3.451 N/A SER 65.A OG HIS 62.A O no hydrogen 2.622 N/A LYS 67.A NZ SER 135.A O no hydrogen 2.938 N/A GLN 71.A N HIS 128.A O no hydrogen 2.892 N/A ILE 74.A N SER 65.A O no hydrogen 3.148 N/A ILE 77.A N ASP 73.A O no hydrogen 3.035 N/A LEU 78.A N ILE 74.A O no hydrogen 2.926 N/A LEU 79.A N LEU 75.A O no hydrogen 2.958 N/A ASN 80.A N GLU 76.A O no hydrogen 2.918 N/A ASN 80.A ND2 ILE 126.A O no hydrogen 2.732 N/A LEU 81.A N ILE 77.A O no hydrogen 2.895 N/A LYS 82.A N LEU 78.A O no hydrogen 2.893 N/A LEU 84.A N LEU 81.A O no hydrogen 3.216 N/A ARG 87.A N GLU 118.A O no hydrogen 2.929 N/A ARG 87.A NH2 GLY 205.A O no hydrogen 2.480 N/A GLN 89.A N ASP 116.A O no hydrogen 2.770 N/A LYS 91.A NZ ASP 116.A OD2 no hydrogen 3.190 N/A VAL 94.A N VAL 142.A O no hydrogen 2.895 N/A LEU 96.A N ILE 140.A O no hydrogen 2.839 N/A LEU 98.A N MET 138.A O no hydrogen 2.933 N/A LYS 100.A N ILE 136.A O no hydrogen 2.935 N/A SER 101.A OG SER 135.A OG no hydrogen 2.880 N/A GLY 102.A N ALA 134.A O no hydrogen 3.251 N/A ILE 103.A N GLU 132.A OE1 no hydrogen 3.319 N/A GLY 104.A N LEU 129.A O no hydrogen 2.902 N/A VAL 106.A N CYS 127.A O no hydrogen 2.814 N/A THR 107.A N ASP 110.A OD2 no hydrogen 3.121 N/A THR 107.A OG1 ASP 110.A OD2 no hydrogen 3.528 N/A ALA 108.A N HIS 124.A O no hydrogen 2.808 N/A ASP 110.A N THR 107.A O no hydrogen 3.103 N/A ILE 111.A N ALA 108.A O no hydrogen 3.462 N/A THR 112.A N THR 97.A O no hydrogen 2.728 N/A ASP 116.A N ASP 114.A OD1 no hydrogen 3.463 N/A GLU 118.A N ARG 87.A O no hydrogen 2.905 N/A VAL 120.A N ALA 85.A O no hydrogen 3.434 N/A HIS 124.A N LYS 121.A O no hydrogen 3.262 N/A HIS 124.A NE2 ASN 80.A O no hydrogen 2.586 N/A ILE 126.A N VAL 106.A O no hydrogen 2.662 N/A CYS 127.A N VAL 106.A O no hydrogen 3.030 N/A LEU 129.A N GLY 104.A O no hydrogen 2.898 N/A THR 130.A N GLY 69.A O no hydrogen 2.624 N/A THR 130.A OG1 GLY 69.A O no hydrogen 3.238 N/A ALA 134.A N ASP 131.A O no hydrogen 3.117 N/A SER 135.A OG LYS 100.A O no hydrogen 3.522 N/A SER 135.A OG SER 101.A OG no hydrogen 2.880 N/A ILE 136.A N LYS 100.A O no hydrogen 2.892 N/A SER 137.A OG ASN 99.A OD1 no hydrogen 2.576 N/A MET 138.A N LEU 98.A O no hydrogen 2.867 N/A ARG 139.A N GLU 56.A O no hydrogen 3.007 N/A ILE 140.A N LEU 96.A O no hydrogen 2.846 N/A LYS 141.A N GLU 54.A O no hydrogen 2.719 N/A VAL 142.A N VAL 94.A O no hydrogen 2.893 N/A GLN 143.A N ALA 51.A O no hydrogen 2.899 N/A ARG 144.A N ASP 92.A O no hydrogen 2.999 N/A ARG 144.A NE LYS 91.A O no hydrogen 3.220 N/A ARG 144.A NE ASP 92.A OD2 no hydrogen 3.249 N/A ARG 144.A NH2 VAL 88.A O no hydrogen 2.594 N/A ARG 144.A NH2 LYS 91.A O no hydrogen 2.388 N/A GLY 145.A N GLY 49.A O no hydrogen 2.891 N/A TYR 148.A OH ASP 170.A OD2 no hydrogen 3.411 N/A VAL 149.A N ALA 171.A O no hydrogen 2.884 N/A ALA 151.A N ASP 170.A OD1 no hydrogen 2.432 N/A THR 153.A N PRO 150.A O no hydrogen 3.226 N/A ARG 154.A N ALA 151.A O no hydrogen 2.769 N/A ARG 154.A NH1 THR 53.A O no hydrogen 3.044 N/A ARG 154.A NH1 VAL 169.A O no hydrogen 3.291 N/A ARG 154.A NH2 VAL 149.A O no hydrogen 3.199 N/A ARG 154.A NH2 VAL 169.A O no hydrogen 2.733 N/A SER 157.A OG THR 153.A O no hydrogen 3.551 N/A ASP 160.A N GLU 158.A OE1 no hydrogen 2.752 N/A ARG 162.A NE ASP 160.A OD2 no hydrogen 3.319 N/A ARG 162.A NH2 GLU 158.A O no hydrogen 3.465 N/A ARG 166.A NE GLU 56.A OE2 no hydrogen 3.149 N/A ARG 166.A NH2 GLU 56.A OE2 no hydrogen 3.466 N/A LEU 167.A N VAL 55.A O no hydrogen 2.867 N/A VAL 169.A N THR 53.A O no hydrogen 2.855 N/A ALA 171.A N VAL 149.A O no hydrogen 3.044 N/A TYR 173.A N GLY 147.A O no hydrogen 2.716 N/A GLU 177.A N GLU 202.A O no hydrogen 2.656 N/A ARG 178.A N GLU 202.A O no hydrogen 2.982 N/A ALA 180.A N GLU 200.A O no hydrogen 2.924 N/A ASN 182.A N VAL 198.A O no hydrogen 2.873 N/A GLU 184.A N LYS 196.A O no hydrogen 2.924 N/A ALA 186.A N LEU 194.A O no hydrogen 2.907 N/A ARG 191.A NE ASP 193.A OD1 no hydrogen 3.273 N/A ARG 191.A NH1 GLU 28.A OE2 no hydrogen 3.312 N/A ARG 191.A NH2 GLU 28.A OE1 no hydrogen 3.105 N/A ARG 191.A NH2 ASP 193.A OD1 no hydrogen 3.390 N/A ARG 191.A NH2 ASP 193.A OD2 no hydrogen 3.166 N/A ASP 195.A N LEU 27.A O no hydrogen 2.633 N/A LYS 196.A N GLU 184.A O no hydrogen 2.865 N/A LEU 197.A N LEU 24.A O no hydrogen 2.912 N/A VAL 198.A N ASN 182.A O no hydrogen 2.905 N/A ILE 199.A N VAL 22.A O no hydrogen 2.820 N/A GLU 200.A N ALA 180.A O no hydrogen 2.825 N/A MET 201.A N ALA 20.A O no hydrogen 2.881 N/A GLU 202.A N ARG 178.A O no hydrogen 2.881 N/A THR 203.A N THR 18.A O no hydrogen 2.844 N/A ASN 204.A N PRO 175.A O no hydrogen 2.880 N/A THR 206.A N ASN 204.A OD1 no hydrogen 3.137 N/A THR 206.A OG1 ASN 204.A OD1 no hydrogen 2.314 N/A GLU 211.A N ASP 208.A OD2 no hydrogen 3.317 N/A ALA 212.A N ASP 208.A O no hydrogen 2.939 N/A ILE 213.A N PRO 209.A O no hydrogen 2.998 N/A ARG 214.A N GLU 210.A O no hydrogen 2.900 N/A ARG 215.A N GLU 211.A O no hydrogen 2.906 N/A ARG 215.A NH2 GLU 211.A OE2 no hydrogen 2.530 N/A ALA 216.A N ALA 212.A O no hydrogen 2.929 N/A ALA 217.A N ILE 213.A O no hydrogen 2.967 N/A THR 218.A N ARG 214.A O no hydrogen 2.918 N/A THR 218.A OG1 ARG 214.A O no hydrogen 2.726 N/A ILE 219.A N ARG 215.A O no hydrogen 2.960 N/A LEU 220.A N ALA 216.A O no hydrogen 2.976 N/A ALA 221.A N ALA 217.A O no hydrogen 2.938 N/A GLU 222.A N THR 218.A O no hydrogen 2.941 N/A GLN 223.A N ILE 219.A O no hydrogen 2.974 N/A LEU 224.A N LEU 220.A O no hydrogen 2.937 N/A PHE 227.A N LEU 224.A O no hydrogen 3.281 N/A VAL 228.A N LEU 224.A O no hydrogen 2.922 N/A ASP 229.A N GLU 225.A O no hydrogen 2.953 N/A LEU 230.A N ALA 226.A O no hydrogen 2.996 N/A