Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6x50_G.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 5.A N GLU 28.A OE1 no hydrogen 2.913 N/A ARG 8.A N GLU 25.A O no hydrogen 3.305 N/A VAL 10.A N THR 23.A O no hydrogen 3.341 N/A GLU 13.A N LYS 21.A O no hydrogen 2.965 N/A GLN 14.A NE2 SER 16.A O no hydrogen 2.484 N/A SER 16.A N HIS 19.A O no hydrogen 3.171 N/A HIS 19.A NE2 GLU 194.A OE2 no hydrogen 2.256 N/A ALA 20.A N MET 195.A O no hydrogen 2.819 N/A LYS 21.A N GLU 13.A O no hydrogen 2.963 N/A VAL 22.A N ILE 193.A O no hydrogen 2.874 N/A THR 23.A N ASP 11.A O no hydrogen 3.156 N/A LEU 24.A N LEU 191.A O no hydrogen 2.586 N/A GLU 25.A N ARG 8.A O no hydrogen 3.503 N/A LEU 27.A N ASP 189.A O no hydrogen 3.322 N/A PHE 31.A N GLU 28.A O no hydrogen 3.135 N/A THR 34.A OG1 GLY 30.A O no hydrogen 3.121 N/A LEU 35.A N PHE 31.A O no hydrogen 2.935 N/A GLY 36.A N GLY 32.A O no hydrogen 2.888 N/A ASN 37.A N HIS 33.A O no hydrogen 2.919 N/A ALA 38.A N THR 34.A O no hydrogen 2.984 N/A LEU 39.A N LEU 35.A O no hydrogen 2.884 N/A ARG 40.A N GLY 36.A O no hydrogen 2.881 N/A ARG 40.A NE ILE 173.A O no hydrogen 2.913 N/A ARG 41.A N ASN 37.A O no hydrogen 2.957 N/A ILE 42.A N ALA 38.A O no hydrogen 2.962 N/A LEU 43.A N LEU 39.A O no hydrogen 2.874 N/A LEU 44.A N ARG 40.A O no hydrogen 2.910 N/A SER 45.A N ARG 41.A O no hydrogen 2.938 N/A SER 46.A N ILE 42.A O no hydrogen 3.053 N/A SER 46.A OG SER 46.A O no hydrogen 2.521 N/A GLY 49.A N GLY 145.A O no hydrogen 2.895 N/A THR 53.A N LYS 141.A O no hydrogen 2.867 N/A THR 53.A OG1 TYR 167.A OH no hydrogen 2.818 N/A VAL 55.A N LEU 161.A O no hydrogen 2.966 N/A GLU 56.A N ARG 139.A O no hydrogen 3.224 N/A ASP 58.A N SER 137.A O no hydrogen 3.062 N/A SER 65.A OG HIS 62.A O no hydrogen 2.907 N/A GLN 71.A N HIS 128.A O no hydrogen 3.073 N/A GLN 71.A NE2 GLU 72.A OE2 no hydrogen 3.274 N/A ILE 77.A N ASP 73.A O no hydrogen 2.964 N/A LEU 78.A N ILE 74.A O no hydrogen 2.922 N/A LEU 79.A N LEU 75.A O no hydrogen 2.897 N/A ASN 80.A N GLU 76.A O no hydrogen 2.885 N/A ASN 80.A ND2 ILE 126.A O no hydrogen 2.429 N/A LEU 81.A N ILE 77.A O no hydrogen 2.910 N/A LYS 82.A N LEU 78.A O no hydrogen 2.875 N/A LYS 82.A NZ ASP 164.A O no hydrogen 3.527 N/A LEU 84.A N LEU 81.A O no hydrogen 3.024 N/A ARG 87.A N GLU 118.A O no hydrogen 2.928 N/A ARG 87.A NE GLU 118.A OE2 no hydrogen 2.832 N/A VAL 94.A N VAL 142.A O no hydrogen 2.934 N/A LEU 96.A N ILE 140.A O no hydrogen 2.859 N/A LEU 98.A N MET 138.A O no hydrogen 2.919 N/A LYS 100.A N ILE 136.A O no hydrogen 2.942 N/A LYS 100.A NZ ASP 110.A OD2 no hydrogen 3.317 N/A GLY 102.A N ALA 134.A O no hydrogen 3.389 N/A GLY 104.A N LEU 129.A O no hydrogen 2.893 N/A VAL 106.A N CYS 127.A O no hydrogen 2.870 N/A THR 107.A OG1 PRO 122.A O no hydrogen 3.474 N/A ALA 109.A N PRO 122.A O no hydrogen 3.222 N/A ASP 110.A N THR 107.A O no hydrogen 3.301 N/A THR 112.A N THR 97.A O no hydrogen 2.953 N/A THR 112.A OG1 THR 97.A O no hydrogen 3.467 N/A THR 112.A OG1 THR 112.A O no hydrogen 2.441 N/A GLU 118.A N ARG 87.A O no hydrogen 2.890 N/A HIS 124.A N LYS 121.A O no hydrogen 3.338 N/A HIS 124.A NE2 ASN 80.A O no hydrogen 2.562 N/A ILE 126.A N VAL 106.A O no hydrogen 2.947 N/A LEU 129.A N GLY 104.A O no hydrogen 2.917 N/A THR 130.A N GLY 69.A O no hydrogen 2.573 N/A THR 130.A OG1 GLY 69.A O no hydrogen 2.670 N/A ILE 136.A N LYS 100.A O no hydrogen 2.893 N/A SER 137.A OG ASP 58.A OD2 no hydrogen 3.543 N/A MET 138.A N LEU 98.A O no hydrogen 2.919 N/A ARG 139.A N GLU 56.A O no hydrogen 3.349 N/A ARG 139.A NH2 GLU 56.A OE2 no hydrogen 2.412 N/A ILE 140.A N LEU 96.A O no hydrogen 2.865 N/A LYS 141.A N GLU 54.A O no hydrogen 2.641 N/A LYS 141.A NZ GLU 54.A OE2 no hydrogen 3.086 N/A VAL 142.A N VAL 94.A O no hydrogen 2.876 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 3.282 N/A ARG 144.A NH1 LYS 91.A O no hydrogen 2.979 N/A ARG 144.A NH1 ASP 92.A OD1 no hydrogen 2.919 N/A ARG 144.A NH2 VAL 88.A O no hydrogen 2.803 N/A GLY 145.A N GLY 49.A O no hydrogen 2.903 N/A GLY 147.A N TYR 167.A O no hydrogen 3.081 N/A ALA 151.A N ASP 164.A OD1 no hydrogen 2.912 N/A ARG 154.A NE PRO 150.A O no hydrogen 3.323 N/A ARG 154.A NH1 THR 53.A O no hydrogen 3.562 N/A LEU 161.A N VAL 55.A O no hydrogen 2.789 N/A VAL 163.A N THR 53.A O no hydrogen 3.247 N/A ALA 165.A N VAL 149.A O no hydrogen 2.988 N/A TYR 167.A OH THR 53.A OG1 no hydrogen 2.818 N/A GLU 171.A N GLU 196.A O no hydrogen 2.977 N/A ARG 172.A N GLU 196.A O no hydrogen 3.363 N/A ARG 172.A NE GLU 196.A OE1 no hydrogen 3.425 N/A ARG 172.A NH1 GLU 194.A OE1 no hydrogen 2.750 N/A ARG 172.A NH2 GLU 194.A OE2 no hydrogen 2.474 N/A ARG 172.A NH2 GLU 196.A OE1 no hydrogen 3.216 N/A ALA 174.A N GLU 194.A O no hydrogen 2.930 N/A ASN 176.A N VAL 192.A O no hydrogen 3.206 N/A ALA 180.A N LEU 188.A O no hydrogen 2.977 N/A ASP 189.A N LEU 27.A O no hydrogen 2.789 N/A VAL 192.A N ASN 176.A O no hydrogen 2.996 N/A GLU 194.A N ALA 174.A O no hydrogen 2.704 N/A THR 197.A N THR 18.A O no hydrogen 3.328 N/A THR 197.A OG1 THR 18.A O no hydrogen 3.211 N/A ASN 198.A N PRO 169.A O no hydrogen 2.688 N/A GLY 199.A N THR 197.A OG1 no hydrogen 3.107 N/A THR 200.A N ASN 198.A OD1 no hydrogen 3.287 N/A THR 200.A OG1 ASN 198.A OD1 no hydrogen 2.877 N/A ALA 206.A N ASP 202.A O no hydrogen 2.781 N/A ARG 208.A N GLU 204.A O no hydrogen 2.951 N/A ARG 209.A N GLU 205.A O no hydrogen 2.670 N/A ALA 211.A N ILE 207.A O no hydrogen 3.174 N/A THR 212.A N ARG 208.A O no hydrogen 3.230 N/A THR 212.A OG1 ARG 208.A O no hydrogen 2.626 N/A ILE 213.A N ARG 209.A O no hydrogen 3.356 N/A LEU 214.A N ALA 210.A O no hydrogen 3.031 N/A ALA 215.A N ALA 211.A O no hydrogen 2.896 N/A GLU 216.A N THR 212.A O no hydrogen 2.840 N/A GLN 217.A N ILE 213.A O no hydrogen 2.908 N/A LEU 218.A N ALA 215.A O no hydrogen 3.161 N/A PHE 221.A N LEU 218.A O no hydrogen 3.192 N/A VAL 222.A N LEU 218.A O no hydrogen 3.506 N/A