Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6vmi_Q.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 3.A NE2 ALA 1.A O no hydrogen 3.546 N/A SER 25.A OG GLU 27.A OE2 no hydrogen 2.398 N/A GLU 27.A N GLU 27.A OE1 no hydrogen 2.845 N/A PHE 28.A N SER 25.A O no hydrogen 3.284 N/A ILE 29.A N PRO 26.A O no hydrogen 3.094 N/A ARG 31.A NH2 ILE 29.A O no hydrogen 3.443 N/A ARG 32.A NH1 MET 218.A O no hydrogen 3.289 N/A ARG 32.A NH2 MET 218.A O no hydrogen 2.765 N/A LEU 38.A N ASP 36.A OD1 no hydrogen 2.865 N/A LYS 39.A N ASP 36.A O no hydrogen 3.241 N/A GLN 41.A N PRO 37.A O no hydrogen 2.904 N/A ILE 42.A N LEU 38.A O no hydrogen 2.911 N/A GLU 43.A N LYS 39.A O no hydrogen 2.916 N/A ARG 44.A N PHE 40.A O no hydrogen 2.882 N/A LYS 45.A N GLN 41.A O no hydrogen 2.914 N/A ASP 46.A N ILE 42.A O no hydrogen 2.917 N/A MET 47.A N GLU 43.A O no hydrogen 2.901 N/A LEU 48.A N ARG 44.A O no hydrogen 2.899 N/A GLU 49.A N LYS 45.A O no hydrogen 2.915 N/A ARG 50.A N ASP 46.A O no hydrogen 2.902 N/A ARG 51.A N MET 47.A O no hydrogen 2.905 N/A LYS 52.A N GLU 49.A O no hydrogen 3.306 N/A VAL 53.A N ARG 50.A O no hydrogen 3.346 N/A LEU 54.A N ARG 50.A O no hydrogen 3.467 N/A TYR 60.A OH GLU 58.A OE2 no hydrogen 2.435 N/A SER 63.A OG TYR 60.A O no hydrogen 3.271 N/A ILE 64.A N LYS 126.A O no hydrogen 3.189 N/A LEU 65.A N GLY 83.A O no hydrogen 2.653 N/A ARG 66.A N GLN 123.A O no hydrogen 2.839 N/A ARG 66.A NH2 MET 152.A O no hydrogen 2.755 N/A THR 68.A OG1 THR 69.A O no hydrogen 3.484 N/A THR 68.A OG1 SER 79.A O no hydrogen 2.880 N/A THR 69.A N SER 79.A O no hydrogen 3.400 N/A THR 69.A OG1 ARG 118.A O no hydrogen 3.165 N/A ASP 71.A N LYS 77.A O no hydrogen 3.415 N/A TYR 73.A N ASP 71.A OD1 no hydrogen 3.147 N/A SER 79.A N THR 69.A O no hydrogen 3.071 N/A SER 79.A OG THR 69.A O no hydrogen 3.556 N/A GLY 83.A N LEU 65.A O no hydrogen 2.973 N/A ILE 84.A N ARG 100.A O no hydrogen 3.156 N/A CYS 85.A N SER 63.A O no hydrogen 3.324 N/A CYS 85.A SG GLN 87.A O no hydrogen 3.342 N/A ILE 86.A N ILE 98.A O no hydrogen 3.140 N/A ALA 95.A N LEU 93.A O no hydrogen 3.067 N/A THR 96.A N SER 89.A O no hydrogen 3.200 N/A LEU 99.A N ILE 110.A O no hydrogen 3.135 N/A ARG 100.A N ILE 84.A O no hydrogen 2.867 N/A ASN 101.A N VAL 108.A O no hydrogen 3.321 N/A ILE 103.A N GLN 106.A O no hydrogen 2.680 N/A GLN 106.A N ILE 103.A O no hydrogen 3.193 N/A VAL 108.A N ASN 101.A O no hydrogen 2.794 N/A PHE 112.A N PHE 97.A O no hydrogen 3.198 N/A LEU 114.A N ALA 95.A O no hydrogen 2.818 N/A ASN 116.A ND2 GLU 113.A OE1 no hydrogen 2.465 N/A ARG 118.A N ASN 116.A OD1 no hydrogen 2.905 N/A ARG 118.A NE ALA 70.A O no hydrogen 2.823 N/A ARG 118.A NH2 ALA 70.A O no hydrogen 2.627 N/A VAL 119.A N ASN 116.A O no hydrogen 3.225 N/A GLN 120.A N THR 68.A O no hydrogen 3.275 N/A GLN 123.A N ARG 66.A O no hydrogen 3.313 N/A VAL 125.A N ILE 64.A O no hydrogen 2.837 N/A LYS 126.A N ILE 64.A O no hydrogen 3.250 N/A LYS 129.A N PRO 164.A O no hydrogen 3.215 N/A ARG 130.A NH2 LEU 168.A O no hydrogen 2.890 N/A LEU 135.A N ILE 86.A O no hydrogen 2.701 N/A TYR 137.A OH ASP 132.A OD2 no hydrogen 2.414 N/A ARG 139.A NH2 GLU 109.A OE1 no hydrogen 3.240 N/A TYR 145.A N LEU 142.A O no hydrogen 3.283 N/A THR 147.A OG1 PRO 143.A O no hydrogen 2.352 N/A VAL 155.A N VAL 125.A O no hydrogen 3.173 N/A ASN 166.A N LYS 129.A O no hydrogen 2.536 N/A VAL 170.A N GLY 190.A O no hydrogen 3.357 N/A LYS 171.A NZ TYR 145.A OH no hydrogen 3.165 N/A LYS 173.A N ASP 140.A O no hydrogen 2.863 N/A TRP 177.A NE1 LYS 173.A O no hydrogen 2.279 N/A SER 178.A N ASP 140.A OD1 no hydrogen 3.215 N/A SER 178.A N ASP 140.A OD2 no hydrogen 2.838 N/A SER 178.A OG ASP 140.A OD1 no hydrogen 3.196 N/A SER 178.A OG ASP 140.A OD2 no hydrogen 2.444 N/A TRP 181.A NE1 ASP 140.A OD2 no hydrogen 2.820 N/A ARG 183.A N ARG 180.A O no hydrogen 3.453 N/A PHE 186.A N ARG 183.A O no hydrogen 3.430 N/A ASN 187.A ND2 ASN 187.A O no hydrogen 2.750 N/A LYS 189.A N ASP 132.A OD1 no hydrogen 3.118 N/A CYS 196.A SG MET 172.A O no hydrogen 3.790 N/A CYS 196.A SG ARG 192.A O no hydrogen 3.365 N/A LEU 197.A N PHE 193.A O no hydrogen 3.395 N/A MET 202.A N THR 198.A O no hydrogen 3.485 N/A LYS 203.A N GLU 199.A O no hydrogen 2.901 N/A GLU 204.A N GLN 200.A O no hydrogen 2.911 N/A ALA 205.A N GLN 201.A O no hydrogen 2.894 N/A GLN 206.A N MET 202.A O no hydrogen 2.916 N/A TRP 208.A N ALA 205.A O no hydrogen 3.500 N/A ASN 209.A N GLN 206.A O no hydrogen 3.354 N/A LEU 213.A N GLN 210.A O no hydrogen 3.196 N/A PHE 215.A N TRP 212.A O no hydrogen 3.407 N/A MET 218.A N ASP 216.A O no hydrogen 2.439 N/A GLU 220.A N MET 217.A O no hydrogen 3.041 N/A TYR 221.A OH PRO 30.A O no hydrogen 3.172 N/A TYR 221.A OH ARG 31.A O no hydrogen 2.896 N/A THR 223.A OG1 GLU 227.A OE2 no hydrogen 2.693 N/A ALA 228.A N SER 224.A O no hydrogen 2.907 N/A ALA 229.A N LYS 225.A O no hydrogen 2.900 N/A ILE 230.A N ILE 226.A O no hydrogen 2.914 N/A TRP 231.A N GLU 227.A O no hydrogen 2.898 N/A LYS 232.A N ALA 228.A O no hydrogen 2.910 N/A GLU 233.A N ALA 229.A O no hydrogen 2.909 N/A ILE 234.A N ILE 230.A O no hydrogen 2.902 N/A GLU 235.A N TRP 231.A O no hydrogen 2.916 N/A ALA 236.A N LYS 232.A O no hydrogen 2.906 N/A SER 237.A N GLU 233.A O no hydrogen 2.908 N/A LYS 238.A N ILE 234.A O no hydrogen 2.894 N/A ARG 239.A N GLU 235.A O no hydrogen 2.910 N/A ARG 239.A NE GLU 235.A O no hydrogen 3.276 N/A SER 240.A N ALA 236.A O no hydrogen 3.477 N/A