Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6wru_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 3.A N SER 17.A O no hydrogen 2.879 N/A LYS 3.A NZ LEU 18.A O no hydrogen 3.216 N/A ILE 8.A N LYS 6.A O no hydrogen 2.675 N/A ARG 13.A NE ASN 10.A OD1 no hydrogen 3.098 N/A THR 16.A N ASN 203.A O no hydrogen 3.189 N/A THR 16.A OG1 MET 15.A O no hydrogen 2.558 N/A SER 17.A N LYS 3.A O no hydrogen 2.963 N/A ASP 19.A N ALA 1.A O no hydrogen 2.977 N/A THR 24.A N ILE 80.A O no hydrogen 2.850 N/A LYS 25.A NZ THR 27.A O no hydrogen 3.399 N/A THR 26.A OG1 LYS 25.A O no hydrogen 2.497 N/A GLU 29.A N TYR 102.A OH no hydrogen 3.041 N/A SER 31.A OG LYS 30.A O no hydrogen 2.345 N/A LYS 34.A N TYR 61.A O no hydrogen 2.930 N/A LYS 38.A NZ HIS 57.A O no hydrogen 2.788 N/A ARG 42.A NH1 ALA 40.A O no hydrogen 2.955 N/A ASN 43.A N LYS 47.A O no hydrogen 2.945 N/A ASN 44.A N ASN 43.A OD1 no hydrogen 2.680 N/A GLY 46.A N ASN 43.A O no hydrogen 2.770 N/A THR 49.A N GLY 41.A O no hydrogen 2.914 N/A VAL 50.A N GLY 41.A O no hydrogen 3.375 N/A GLY 54.A N GLY 214.A O no hydrogen 3.223 N/A TYR 61.A N LYS 34.A O no hydrogen 3.049 N/A ARG 62.A NH1 GLN 60.A O no hydrogen 2.908 N/A VAL 63.A N LEU 32.A O no hydrogen 3.025 N/A ASP 65.A N TYR 102.A O no hydrogen 3.244 N/A ARG 68.A NH1 GLY 126.A O no hydrogen 3.233 N/A ARG 68.A NH2 GLY 126.A O no hydrogen 2.919 N/A LYS 70.A NZ ASP 97.A OD2 no hydrogen 2.458 N/A LYS 70.A NZ GLU 99.A OE1 no hydrogen 3.428 N/A LYS 76.A N VAL 94.A O no hydrogen 3.089 N/A LYS 76.A NZ GLU 110.A O no hydrogen 2.339 N/A LYS 76.A NZ VAL 111.A O no hydrogen 2.218 N/A ASP 78.A N LEU 92.A O no hydrogen 2.738 N/A GLN 81.A N ILE 90.A O no hydrogen 2.863 N/A GLN 81.A NE2 SER 79.A OG no hydrogen 3.217 N/A ASN 85.A ND2 GLN 60.A O no hydrogen 3.662 N/A ASN 85.A ND2 ASP 83.A OD1 no hydrogen 2.942 N/A ARG 86.A NH1 ASP 83.A OD2 no hydrogen 2.405 N/A ILE 90.A N GLN 81.A O no hydrogen 2.995 N/A ALA 91.A N ILE 103.A O no hydrogen 2.854 N/A LEU 92.A N SER 79.A O no hydrogen 2.905 N/A VAL 93.A N ARG 101.A O no hydrogen 2.929 N/A VAL 94.A N LYS 76.A O no hydrogen 3.466 N/A TYR 95.A N GLU 99.A O no hydrogen 2.825 N/A ALA 96.A N ASN 74.A O no hydrogen 3.064 N/A GLY 98.A N TYR 95.A O no hydrogen 3.214 N/A GLU 99.A N ASP 97.A OD1 no hydrogen 2.809 N/A ARG 101.A N VAL 93.A O no hydrogen 2.966 N/A ARG 101.A NE GLU 99.A OE2 no hydrogen 2.283 N/A TYR 102.A OH GLN 81.A OE1 no hydrogen 2.946 N/A ILE 103.A N ALA 91.A O no hydrogen 2.865 N/A LYS 107.A N GLN 193.A O no hydrogen 3.108 N/A GLN 113.A N ALA 75.A O no hydrogen 2.876 N/A GLU 120.A N GLY 118.A O no hydrogen 2.972 N/A ALA 121.A N GLU 116.A OE1 no hydrogen 2.905 N/A LYS 124.A NZ ASP 122.A OD2 no hydrogen 3.004 N/A ASN 127.A N LYS 124.A O no hydrogen 2.996 N/A ASN 127.A ND2 ILE 114.A O no hydrogen 2.956 N/A ALA 128.A N ILE 114.A O no hydrogen 3.444 N/A LEU 129.A N ALA 189.A O no hydrogen 2.953 N/A ASN 133.A N PRO 130.A O no hydrogen 3.386 N/A ILE 134.A N LEU 131.A O no hydrogen 2.964 N/A GLY 137.A N VAL 163.A O no hydrogen 2.815 N/A THR 138.A OG1 PRO 135.A O no hydrogen 2.938 N/A VAL 140.A N ALA 161.A O no hydrogen 3.239 N/A HIS 141.A N THR 190.A O no hydrogen 2.957 N/A HIS 141.A ND1 GLY 192.A O no hydrogen 3.089 N/A ASN 142.A N ALA 154.A O no hydrogen 3.117 N/A ILE 143.A N ILE 153.A O no hydrogen 2.990 N/A GLU 144.A N ARG 188.A O no hydrogen 3.401 N/A GLY 148.A N GLU 144.A OE2 no hydrogen 3.170 N/A LYS 149.A N LYS 146.A O no hydrogen 3.231 N/A GLY 150.A N GLU 144.A OE1 no hydrogen 3.219 N/A GLY 151.A N PHE 66.A O no hydrogen 2.732 N/A GLN 152.A N ILE 143.A O no hydrogen 2.838 N/A ILE 153.A N ILE 143.A O no hydrogen 2.992 N/A ARG 155.A NH1 GLY 151.A O no hydrogen 2.925 N/A GLY 158.A N VAL 194.A O no hydrogen 2.836 N/A GLY 158.A N GLY 195.A O no hydrogen 3.116 N/A ALA 161.A N VAL 140.A O no hydrogen 2.973 N/A VAL 163.A N THR 138.A O no hydrogen 3.266 N/A LEU 164.A N LEU 172.A O no hydrogen 2.686 N/A LYS 166.A NZ ILE 134.A O no hydrogen 3.308 N/A GLU 167.A N TYR 170.A O no hydrogen 3.005 N/A VAL 171.A N ILE 183.A O no hydrogen 2.877 N/A LEU 172.A N GLY 165.A O no hydrogen 3.043 N/A ILE 173.A N ARG 181.A O no hydrogen 2.943 N/A ARG 174.A N GLN 162.A O no hydrogen 3.186 N/A LEU 175.A N GLU 179.A O no hydrogen 2.737 N/A GLY 178.A N LEU 175.A O no hydrogen 2.877 N/A ARG 181.A N ILE 173.A O no hydrogen 2.962 N/A ARG 181.A NE MET 182.A O no hydrogen 3.299 N/A ARG 181.A NH2 MET 182.A O no hydrogen 3.546 N/A MET 182.A N LEU 268.A O no hydrogen 2.959 N/A ILE 183.A N VAL 171.A O no hydrogen 2.919 N/A SER 185.A N LYS 169.A O no hydrogen 3.173 N/A ARG 188.A N GLU 144.A OE2 no hydrogen 3.492 N/A ALA 189.A N LEU 129.A O no hydrogen 2.896 N/A THR 190.A N HIS 141.A O no hydrogen 2.979 N/A ILE 191.A N ASN 127.A O no hydrogen 3.161 N/A GLY 192.A N VAL 139.A O no hydrogen 2.767 N/A VAL 194.A N ALA 159.A O no hydrogen 3.129 N/A GLY 195.A N ALA 105.A O no hydrogen 3.196 N/A ASN 196.A ND2 SER 87.A O no hydrogen 2.748 N/A HIS 199.A N ASN 196.A O no hydrogen 3.458 N/A LEU 201.A N GLN 198.A O no hydrogen 3.076 N/A GLY 205.A N ASN 203.A OD1 no hydrogen 3.215 N/A LYS 206.A N VAL 204.A O no hydrogen 2.800 N/A ARG 209.A NH1 THR 16.A O no hydrogen 3.311 N/A ARG 209.A NH2 THR 16.A O no hydrogen 3.543 N/A ARG 216.A N HIS 52.A O no hydrogen 3.065 N/A ARG 220.A NH1 SER 222.A OG no hydrogen 3.319 N/A VAL 223.A N ARG 220.A O no hydrogen 2.905 N/A ASP 228.A N ASN 225.A O no hydrogen 2.921 N/A HIS 231.A N HIS 229.A ND1 no hydrogen 3.041 N/A GLY 232.A N GLY 221.A O no hydrogen 2.936 N/A MET 246.A N HIS 231.A NE2 no hydrogen 3.123 N/A SER 247.A N LYS 251.A O no hydrogen 2.753 N/A TRP 249.A N SER 247.A OG no hydrogen 3.232 N/A GLY 250.A N SER 247.A O no hydrogen 3.456 N/A THR 253.A N PRO 245.A O no hydrogen 2.976 N/A THR 253.A OG1 THR 253.A O no hydrogen 2.680 N/A ARG 260.A N THR 258.A O no hydrogen 3.048 N/A ASP 266.A N LYS 263.A O no hydrogen 3.012 N/A LEU 268.A N SER 265.A O no hydrogen 3.334 N/A VAL 270.A N VAL 180.A O no hydrogen 3.065 N/A ARG 271.A N VAL 180.A O no hydrogen 3.231 N/A LYS 274.A NZ GLY 178.A O no hydrogen 2.690 N/A