Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3qoe_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 16.A N SER 13.A O no hydrogen 2.828 N/A MET 19.A N ASP 16.A O no hydrogen 3.139 N/A LEU 20.A N ASP 16.A O no hydrogen 3.329 N/A ALA 23.A N LEU 20.A O no hydrogen 2.653 N/A THR 29.A N PHE 24.A O no hydrogen 2.658 N/A SER 30.A OG SER 25.A O no hydrogen 2.645 N/A HIS 32.A N ALA 26.A O no hydrogen 2.412 N/A PHE 37.A N ARG 33.A O no hydrogen 2.730 N/A LEU 38.A N HIS 34.A O no hydrogen 2.662 N/A ALA 41.A N PHE 37.A O no hydrogen 2.655 N/A ALA 42.A N LEU 38.A O no hydrogen 2.439 N/A LYS 46.A N THR 43.A O no hydrogen 3.209 N/A TYR 50.A N CYS 47.A O no hydrogen 2.829 N/A THR 52.A N ALA 48.A O no hydrogen 2.709 N/A TYR 53.A N ILE 49.A O no hydrogen 3.183 N/A TYR 53.A N TYR 50.A O no hydrogen 3.112 N/A LEU 54.A N TYR 50.A O no hydrogen 3.335 N/A LEU 54.A N MET 51.A O no hydrogen 3.118 N/A GLU 55.A N THR 52.A O no hydrogen 3.185 N/A GLN 56.A N TYR 53.A O no hydrogen 2.769 N/A THR 63.A OG1 ASN 59.A O no hydrogen 2.586 N/A HIS 65.A N MET 62.A O no hydrogen 2.512 N/A LEU 66.A N MET 62.A O no hydrogen 3.292 N/A LEU 66.A N THR 63.A O no hydrogen 2.790 N/A LEU 69.A N GLY 64.A O no hydrogen 2.363 N/A VAL 74.A N GLU 70.A O no hydrogen 3.384 N/A ALA 76.A N LYS 72.A O no hydrogen 2.205 N/A ILE 77.A N ARG 73.A O no hydrogen 2.488 N/A GLU 80.A N ILE 77.A O no hydrogen 2.650 N/A THR 86.A OG1 ARG 82.A O no hydrogen 3.473 N/A LYS 89.A NZ GLU 87.A O no hydrogen 3.286 N/A LYS 89.A NZ GLU 87.A OE1 no hydrogen 2.790 N/A LYS 92.A NZ GLN 166.A OE1 no hydrogen 2.528 N/A SER 96.A OG GLU 98.A OE1 no hydrogen 2.836 N/A ARG 100.A NE SER 165.A O no hydrogen 3.496 N/A VAL 108.A N GLN 104.A O no hydrogen 2.941 N/A TRP 109.A N PHE 105.A O no hydrogen 2.723 N/A MET 110.A N PRO 106.A O no hydrogen 2.913 N/A GLU 111.A N TYR 107.A O no hydrogen 3.459 N/A LYS 112.A N VAL 108.A O no hydrogen 3.236 N/A TYR 113.A N TRP 109.A O no hydrogen 3.169 N/A ARG 119.A N ARG 116.A O no hydrogen 2.404 N/A SER 120.A OG ILE 122.A O no hydrogen 3.308 N/A ARG 121.A NE ALA 146.A O no hydrogen 2.352 N/A ARG 121.A NH1 LEU 143.A O no hydrogen 3.386 N/A THR 128.A N GLU 131.A OE2 no hydrogen 3.232 N/A THR 128.A OG1 GLU 131.A OE2 no hydrogen 2.986 N/A GLU 131.A N THR 128.A OG1 no hydrogen 3.206 N/A LYS 132.A N THR 128.A O no hydrogen 2.596 N/A GLN 134.A N GLU 130.A O no hydrogen 3.177 N/A GLN 134.A N GLU 131.A O no hydrogen 2.922 N/A ILE 135.A N LYS 132.A O no hydrogen 2.774 N/A LEU 139.A N GLU 136.A O no hydrogen 3.359 N/A HIS 147.A N TYR 113.A O no hydrogen 2.879 N/A THR 150.A OG1 SER 151.A OG no hydrogen 3.272 N/A THR 150.A OG1 PRO 205.A O no hydrogen 3.101 N/A SER 151.A OG THR 150.A OG1 no hydrogen 3.272 N/A PHE 154.A N SER 151.A O no hydrogen 2.558 N/A LEU 155.A N SER 151.A O no hydrogen 3.321 N/A LEU 157.A N GLU 153.A O no hydrogen 2.701 N/A ILE 158.A N PHE 154.A O no hydrogen 2.670 N/A GLU 159.A N LEU 155.A O no hydrogen 2.447 N/A PHE 160.A N GLU 156.A O no hydrogen 2.813 N/A HIS 162.A N ILE 158.A O no hydrogen 3.223 N/A LYS 163.A N PHE 160.A O no hydrogen 3.075 N/A ARG 164.A N PHE 160.A O no hydrogen 3.407 N/A ARG 164.A N LEU 161.A O no hydrogen 3.051 N/A SER 165.A OG ARG 100.A O no hydrogen 2.826 N/A GLN 166.A N HIS 162.A O no hydrogen 3.041 N/A GLN 166.A NE2 MET 175.A O no hydrogen 2.777 N/A GLU 167.A N ARG 164.A O no hydrogen 2.615 N/A ASP 168.A N ARG 164.A O no hydrogen 3.057 N/A LEU 169.A N GLN 166.A O no hydrogen 2.909 N/A HIS 173.A ND1 HIS 173.A O no hydrogen 2.420 N/A GLN 174.A N LYS 171.A O no hydrogen 3.339 N/A GLN 174.A NE2 GLN 166.A O no hydrogen 2.751 N/A GLN 174.A NE2 GLU 167.A OE2 no hydrogen 3.554 N/A GLN 174.A NE2 LEU 169.A O no hydrogen 3.121 N/A ALA 182.A N SER 178.A O no hydrogen 2.320 N/A GLU 183.A N GLU 179.A O no hydrogen 2.336 N/A HIS 184.A N ALA 180.A O no hydrogen 2.550 N/A ILE 185.A N LEU 181.A O no hydrogen 2.212 N/A LYS 186.A N ALA 182.A O no hydrogen 2.725 N/A LYS 186.A NZ GLU 183.A OE2 no hydrogen 2.809 N/A ARG 188.A N HIS 184.A O no hydrogen 3.117 N/A ARG 188.A NE ARG 188.A O no hydrogen 2.939 N/A ARG 188.A NE SER 192.A OG no hydrogen 3.075 N/A LEU 189.A N LYS 186.A O no hydrogen 2.924 N/A SER 192.A OG ARG 188.A O no hydrogen 2.621 N/A GLY 193.A N LEU 189.A O no hydrogen 2.689 N/A THR 196.A OG1 VAL 195.A O no hydrogen 2.788 N/A ILE 198.A N PHE 206.A O no hydrogen 2.973 N/A SER 200.A OG MET 204.A O no hydrogen 2.927 N/A PHE 206.A N ILE 198.A O no hydrogen 2.812 N/A TYR 207.A N ILE 149.A O no hydrogen 3.102 N/A THR 210.A N GLY 193.A O no hydrogen 3.126 N/A THR 210.A OG1 GLY 193.A O no hydrogen 2.521 N/A ARG 211.A NH2 GLN 213.A OE1 no hydrogen 3.169 N/A TYR 217.A N GLN 213.A O no hydrogen 3.284 N/A MET 219.A N THR 216.A O no hydrogen 3.247 N/A ASP 222.A N ILE 218.A O no hydrogen 3.281 N/A THR 223.A N MET 219.A O no hydrogen 3.242 N/A THR 223.A OG1 MET 219.A O no hydrogen 2.974 N/A ARG 225.A N GLU 221.A O no hydrogen 3.390 N/A ARG 225.A NH2 GLU 221.A OE2 no hydrogen 2.968 N/A ARG 225.A NH2 ASP 222.A OD1 no hydrogen 3.008 N/A PHE 226.A N ASP 222.A O no hydrogen 3.269 N/A PHE 226.A N GLN 275.A OE1 no hydrogen 2.740 N/A PHE 227.A N THR 223.A O no hydrogen 2.758 N/A ARG 228.A N ALA 224.A O no hydrogen 2.418 N/A MET 229.A N ARG 225.A O no hydrogen 2.351 N/A ARG 231.A N PHE 227.A O no hydrogen 2.207 N/A ASP 232.A N ARG 228.A O no hydrogen 3.310 N/A ALA 234.A N ARG 231.A O no hydrogen 2.666 N/A MET 254.A N PRO 251.A O no hydrogen 2.982 N/A GLN 256.A N LYS 253.A O no hydrogen 2.584 N/A LYS 258.A NZ ASP 259.A OD2 no hydrogen 2.611 N/A ASP 259.A N GLN 255.A O no hydrogen 2.688 N/A GLU 260.A N GLN 256.A O no hydrogen 2.955 N/A LEU 261.A N ALA 257.A O no hydrogen 3.240 N/A ASP 262.A N LYS 258.A O no hydrogen 3.045 N/A ILE 265.A N ASP 262.A O no hydrogen 2.677 N/A GLN 275.A NE2 GLN 275.A O no hydrogen 2.666 N/A