Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3aoi_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 4.A N GLU 20.A O no hydrogen 2.878 N/A THR 6.A N VAL 18.A O no hydrogen 2.731 N/A THR 6.A OG1 VAL 18.A O no hydrogen 3.504 N/A ARG 8.A N GLU 16.A O no hydrogen 3.365 N/A GLU 16.A N ARG 8.A O no hydrogen 3.376 N/A PHE 17.A N LEU 191.A O no hydrogen 2.704 N/A VAL 18.A N THR 6.A O no hydrogen 3.246 N/A LEU 19.A N LEU 189.A O no hydrogen 2.790 N/A LEU 22.A N ASP 187.A O no hydrogen 3.073 N/A GLY 25.A N ASP 187.A OD1 no hydrogen 2.228 N/A THR 29.A N GLY 25.A O no hydrogen 3.402 N/A THR 29.A OG1 GLY 25.A O no hydrogen 2.948 N/A LEU 30.A N PHE 26.A O no hydrogen 2.764 N/A GLY 31.A N GLY 27.A O no hydrogen 2.848 N/A ASN 32.A N VAL 28.A O no hydrogen 3.422 N/A LEU 34.A N LEU 30.A O no hydrogen 3.260 N/A ARG 35.A N GLY 31.A O no hydrogen 3.203 N/A ARG 36.A N ASN 32.A O no hydrogen 2.835 N/A ILE 37.A N PRO 33.A O no hydrogen 3.055 N/A ILE 37.A N LEU 34.A O no hydrogen 3.278 N/A LEU 38.A N LEU 34.A O no hydrogen 2.807 N/A LEU 39.A N ARG 35.A O no hydrogen 3.292 N/A SER 40.A OG ARG 36.A O no hydrogen 2.619 N/A SER 40.A OG SER 41.A OG no hydrogen 3.139 N/A SER 41.A N ILE 37.A O no hydrogen 2.794 N/A SER 41.A OG ILE 37.A O no hydrogen 3.191 N/A SER 41.A OG SER 40.A OG no hydrogen 3.139 N/A GLY 44.A N GLY 141.A O no hydrogen 2.623 N/A THR 45.A OG1 VAL 81.A O no hydrogen 2.901 N/A ALA 46.A N ASP 139.A O no hydrogen 3.346 N/A THR 48.A N ARG 137.A O no hydrogen 2.731 N/A THR 48.A OG1 ALA 46.A O no hydrogen 3.241 N/A THR 48.A OG1 ASP 139.A OD1 no hydrogen 3.196 N/A VAL 50.A N ILE 159.A O no hydrogen 3.135 N/A TYR 51.A N GLU 135.A O no hydrogen 2.962 N/A GLU 53.A N ASN 133.A O no hydrogen 3.214 N/A SER 60.A N HIS 57.A O no hydrogen 3.242 N/A VAL 69.A N SER 60.A O no hydrogen 3.274 N/A ILE 72.A N ASP 68.A O no hydrogen 2.778 N/A ILE 73.A N VAL 69.A O no hydrogen 2.877 N/A LEU 74.A N VAL 70.A O no hydrogen 3.129 N/A ASN 75.A N GLU 71.A O no hydrogen 3.168 N/A ASN 75.A ND2 GLU 67.A OE1 no hydrogen 3.417 N/A LEU 76.A N ILE 72.A O no hydrogen 2.914 N/A LYS 77.A N ILE 73.A O no hydrogen 3.176 N/A LYS 77.A N LEU 74.A O no hydrogen 2.923 N/A LYS 77.A NZ ASP 162.A OD2 no hydrogen 3.448 N/A GLU 78.A N ASN 75.A O no hydrogen 3.065 N/A LEU 79.A N LEU 76.A O no hydrogen 2.770 N/A ARG 82.A N GLU 115.A O no hydrogen 2.748 N/A LEU 88.A N ASN 85.A O no hydrogen 2.682 N/A VAL 91.A N VAL 138.A O no hydrogen 3.047 N/A LEU 93.A N VAL 136.A O no hydrogen 2.979 N/A LEU 95.A N MET 134.A O no hydrogen 3.142 N/A ALA 97.A N LEU 132.A O no hydrogen 3.234 N/A LYS 101.A NZ ASP 107.A OD2 no hydrogen 2.367 N/A VAL 103.A N ALA 124.A O no hydrogen 3.086 N/A ALA 105.A N LEU 121.A O no hydrogen 3.242 N/A ASP 107.A N LYS 104.A O no hydrogen 2.705 N/A LEU 109.A N LEU 94.A O no hydrogen 3.108 N/A GLU 115.A N ARG 82.A O no hydrogen 2.789 N/A ILE 123.A N VAL 103.A O no hydrogen 2.882 N/A ALA 124.A N VAL 103.A O no hydrogen 3.432 N/A LEU 126.A N LYS 101.A O no hydrogen 3.049 N/A GLU 127.A N GLY 64.A O no hydrogen 2.932 N/A MET 134.A N LEU 95.A O no hydrogen 2.947 N/A GLU 135.A N TYR 51.A O no hydrogen 3.064 N/A VAL 136.A N LEU 93.A O no hydrogen 2.988 N/A ARG 137.A N SER 49.A O no hydrogen 2.653 N/A ARG 137.A NH1 ASP 139.A OD1 no hydrogen 3.269 N/A VAL 138.A N VAL 91.A O no hydrogen 2.763 N/A ASP 139.A N ALA 46.A O no hydrogen 3.339 N/A ARG 140.A N GLN 89.A O no hydrogen 3.446 N/A GLY 141.A N GLY 44.A O no hydrogen 2.894 N/A VAL 145.A N ALA 163.A O no hydrogen 3.112 N/A ALA 147.A N ASP 162.A OD1 no hydrogen 3.130 N/A LYS 149.A N PRO 146.A O no hydrogen 2.601 N/A GLY 151.A N ALA 147.A O no hydrogen 3.199 N/A LYS 153.A NZ ALA 158.A O no hydrogen 3.005 N/A ARG 155.A NH1 GLU 135.A OE1 no hydrogen 2.468 N/A ARG 155.A NH2 GLU 135.A OE2 no hydrogen 3.562 N/A ASN 157.A ND2 ILE 156.A O no hydrogen 3.369 N/A ALA 158.A N ARG 155.A O no hydrogen 2.947 N/A ILE 159.A N VAL 50.A O no hydrogen 2.911 N/A VAL 161.A N THR 48.A O no hydrogen 3.134 N/A ALA 163.A N VAL 145.A O no hydrogen 2.781 N/A PHE 165.A N GLY 143.A O no hydrogen 2.923 N/A SER 166.A OG LEU 39.A O no hydrogen 2.784 N/A SER 166.A OG VAL 168.A O no hydrogen 3.551 N/A ARG 169.A N TRP 194.A O no hydrogen 3.019 N/A ALA 172.A N ARG 192.A O no hydrogen 3.138 N/A GLN 174.A N THR 190.A O no hydrogen 2.891 N/A GLU 176.A N LYS 188.A O no hydrogen 3.131 N/A THR 178.A OG1 THR 184.A O no hydrogen 3.500 N/A ARG 179.A NE GLU 20.A OE2 no hydrogen 3.346 N/A ARG 179.A NH2 GLU 20.A OE2 no hydrogen 3.349 N/A ASP 187.A N LEU 22.A O no hydrogen 3.104 N/A LYS 188.A N GLU 176.A O no hydrogen 2.913 N/A THR 190.A N GLN 174.A O no hydrogen 3.127 N/A LEU 191.A N PHE 17.A O no hydrogen 2.692 N/A ARG 192.A N ALA 172.A O no hydrogen 2.704 N/A ILE 193.A N GLY 15.A O no hydrogen 3.290 N/A TRP 194.A N ARG 170.A O no hydrogen 3.014 N/A THR 195.A N GLU 13.A O no hydrogen 2.867 N/A THR 195.A OG1 ARG 12.A O no hydrogen 2.352 N/A THR 195.A OG1 GLU 13.A O no hydrogen 2.947 N/A THR 195.A OG1 VAL 199.A O no hydrogen 3.427 N/A ASP 196.A N PRO 167.A O no hydrogen 3.171 N/A SER 198.A N ASP 196.A OD2 no hydrogen 2.963 N/A THR 200.A OG1 ARG 12.A O no hydrogen 3.511 N/A ALA 204.A N THR 200.A O no hydrogen 2.840 N/A LEU 205.A N PRO 201.A O no hydrogen 3.030 N/A ASN 206.A N LEU 202.A O no hydrogen 2.949 N/A GLN 207.A N GLU 203.A O no hydrogen 3.072 N/A GLN 207.A NE2 GLU 203.A O no hydrogen 3.526 N/A ALA 208.A N ALA 204.A O no hydrogen 2.736 N/A VAL 209.A N LEU 205.A O no hydrogen 2.847 N/A GLU 210.A N ASN 206.A O no hydrogen 2.848 N/A ILE 211.A N GLN 207.A O no hydrogen 2.922 N/A LEU 212.A N ALA 208.A O no hydrogen 3.007 N/A ARG 213.A N VAL 209.A O no hydrogen 2.982 N/A GLU 214.A N GLU 210.A O no hydrogen 2.667 N/A HIS 215.A N ILE 211.A O no hydrogen 3.166 N/A LEU 216.A N LEU 212.A O no hydrogen 3.056 N/A THR 217.A N ARG 213.A O no hydrogen 3.200 N/A TYR 218.A N HIS 215.A O no hydrogen 2.749 N/A SER 220.A N THR 217.A O no hydrogen 2.919 N/A