Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8ir3_s.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 11.A N VAL 7.A O no hydrogen 2.772 N/A LEU 15.A N VAL 11.A O no hydrogen 3.350 N/A THR 16.A OG1 ASP 12.A O no hydrogen 3.439 N/A HIS 17.A N ALA 13.A O no hydrogen 3.369 N/A CYS 18.A N LEU 14.A O no hydrogen 2.579 N/A CYS 18.A SG LEU 14.A O no hydrogen 3.342 N/A CYS 18.A SG GLU 33.A OE1 no hydrogen 3.376 N/A LYS 19.A N LEU 15.A O no hydrogen 3.265 N/A SER 20.A N HIS 17.A O no hydrogen 3.164 N/A ARG 21.A N HIS 17.A O no hydrogen 2.863 N/A LYS 22.A N CYS 18.A O no hydrogen 3.181 N/A LEU 27.A N TYR 25.A O no hydrogen 3.078 N/A SER 34.A OG GLU 227.A OE2 no hydrogen 3.263 N/A LEU 35.A N GLY 188.A O no hydrogen 3.215 N/A PHE 36.A N LYS 225.A O no hydrogen 2.971 N/A LEU 37.A N ILE 185.A O no hydrogen 2.655 N/A MET 38.A N PHE 223.A O no hydrogen 2.491 N/A VAL 39.A N SER 183.A O no hydrogen 3.087 N/A LEU 41.A N SER 181.A OG no hydrogen 3.221 N/A TRP 42.A N SER 218.A O no hydrogen 3.241 N/A VAL 51.A N LEU 174.A O no hydrogen 3.314 N/A GLU 64.A N SER 61.A O no hydrogen 3.278 N/A CYS 67.A N PHE 125.A O no hydrogen 2.826 N/A PHE 69.A N LEU 127.A O no hydrogen 3.305 N/A THR 70.A N ILE 101.A O no hydrogen 2.983 N/A THR 70.A OG1 ILE 101.A O no hydrogen 2.852 N/A SER 76.A OG PRO 74.A O no hydrogen 3.341 N/A THR 81.A N THR 77.A O no hydrogen 3.100 N/A THR 81.A OG1 THR 77.A O no hydrogen 2.326 N/A GLU 82.A N PRO 78.A O no hydrogen 3.063 N/A PHE 84.A N LYS 80.A O no hydrogen 3.106 N/A ARG 86.A N GLU 82.A O no hydrogen 3.099 N/A LYS 87.A N GLN 83.A O no hydrogen 3.118 N/A LEU 88.A N TYR 85.A O no hydrogen 3.082 N/A LEU 89.A N TYR 85.A O no hydrogen 2.927 N/A ASN 90.A N ARG 86.A O no hydrogen 3.200 N/A LYS 91.A N LYS 87.A O no hydrogen 3.168 N/A HIS 92.A ND1 LEU 88.A O no hydrogen 2.805 N/A GLY 93.A N LEU 89.A O no hydrogen 2.499 N/A ILE 94.A N LEU 89.A O no hydrogen 3.145 N/A SER 98.A N ILE 66.A O no hydrogen 3.065 N/A SER 98.A OG ILE 66.A O no hydrogen 3.097 N/A ILE 101.A N LEU 68.A O no hydrogen 3.311 N/A SER 102.A OG THR 105.A OG1 no hydrogen 2.606 N/A GLN 104.A N ASP 72.A OD1 no hydrogen 2.987 N/A THR 105.A N SER 102.A OG no hydrogen 3.072 N/A THR 105.A OG1 SER 102.A OG no hydrogen 2.606 N/A LEU 106.A N SER 102.A O no hydrogen 3.060 N/A LYS 107.A N LEU 103.A O no hydrogen 2.983 N/A GLU 109.A N THR 105.A O no hydrogen 3.153 N/A LYS 116.A N TYR 113.A O no hydrogen 3.117 N/A ARG 118.A N GLU 114.A O no hydrogen 2.884 N/A LEU 119.A N ALA 115.A O no hydrogen 3.261 N/A LEU 120.A N LEU 117.A O no hydrogen 3.051 N/A SER 121.A N LEU 117.A O no hydrogen 3.107 N/A SER 122.A OG ARG 118.A O no hydrogen 2.465 N/A LEU 127.A N CYS 67.A O no hydrogen 2.625 N/A THR 128.A N VAL 152.A O no hydrogen 3.418 N/A THR 128.A OG1 ASP 129.A O no hydrogen 3.337 N/A ARG 131.A N ASP 129.A OD1 no hydrogen 3.338 N/A ARG 131.A NE ASP 129.A OD1 no hydrogen 2.909 N/A ARG 131.A NH2 ASP 129.A OD1 no hydrogen 3.430 N/A ARG 134.A NH1 ARG 134.A O no hydrogen 3.290 N/A LEU 136.A N ILE 132.A O no hydrogen 3.163 N/A LEU 139.A N LEU 136.A O no hydrogen 3.021 N/A ILE 140.A N LEU 136.A O no hydrogen 2.752 N/A GLN 146.A N ARG 142.A O no hydrogen 2.700 N/A LYS 149.A N PHE 144.A O no hydrogen 3.167 N/A LYS 149.A NZ ASP 124.A O no hydrogen 3.435 N/A VAL 154.A N THR 128.A O no hydrogen 2.939 N/A SER 158.A OG ASN 160.A O no hydrogen 2.885 N/A ILE 165.A N LEU 161.A O no hydrogen 3.229 N/A ASP 167.A N ARG 163.A O no hydrogen 3.041 N/A CYS 168.A N ILE 165.A O no hydrogen 3.182 N/A CYS 168.A SG GLU 164.A O no hydrogen 3.557 N/A CYS 168.A SG GLU 164.A OE2 no hydrogen 3.391 N/A ILE 169.A N ILE 165.A O no hydrogen 3.296 N/A GLY 170.A N ASN 166.A O no hydrogen 3.378 N/A THR 172.A OG1 ARG 186.A O no hydrogen 2.544 N/A ILE 176.A N LEU 49.A O no hydrogen 3.050 N/A SER 179.A N SER 177.A OG no hydrogen 3.126 N/A SER 181.A OG LEU 41.A O no hydrogen 3.487 N/A SER 183.A N VAL 39.A O no hydrogen 3.119 N/A SER 183.A OG ASN 175.A O no hydrogen 3.485 N/A ILE 185.A N LEU 37.A O no hydrogen 2.934 N/A ARG 186.A NH1 GLY 188.A O no hydrogen 2.361 N/A ARG 186.A NH2 GLY 188.A O no hydrogen 3.387 N/A GLY 191.A N HIS 189.A ND1 no hydrogen 3.158 N/A ILE 197.A N ILE 194.A O no hydrogen 3.170 N/A ASN 200.A ND2 HIS 57.A O no hydrogen 3.345 N/A ALA 203.A N GLU 199.A O no hydrogen 3.363 N/A VAL 204.A N ASN 200.A O no hydrogen 3.437 N/A THR 205.A N ILE 201.A O no hydrogen 2.920 N/A THR 205.A OG1 ILE 201.A O no hydrogen 2.542 N/A LYS 206.A N VAL 202.A O no hydrogen 2.694 N/A SER 209.A N THR 205.A O no hydrogen 3.014 N/A SER 209.A OG LYS 206.A O no hydrogen 2.626 N/A GLU 210.A N GLY 207.A O no hydrogen 3.077 N/A LYS 211.A N GLY 207.A O no hydrogen 2.777 N/A LYS 211.A NZ GLU 210.A OE1 no hydrogen 3.094 N/A LYS 215.A N LEU 212.A O no hydrogen 3.472 N/A LEU 222.A N PHE 235.A O no hydrogen 3.017 N/A PHE 223.A N MET 38.A O no hydrogen 2.644 N/A VAL 224.A N LEU 232.A O no hydrogen 3.114 N/A LYS 225.A N PHE 36.A O no hydrogen 3.098 N/A THR 226.A OG1 GLU 33.A OE2 no hydrogen 3.181 N/A LYS 228.A N GLU 33.A OE2 no hydrogen 3.112 N/A SER 229.A N THR 226.A OG1 no hydrogen 3.232 N/A ALA 230.A N SER 229.A OG no hydrogen 2.546 N/A LEU 232.A N VAL 224.A O no hydrogen 2.725 N/A ILE 234.A N LEU 222.A O no hydrogen 3.203 N/A SER 237.A N LYS 220.A O no hydrogen 2.886 N/A SER 237.A OG VAL 219.A O no hydrogen 2.807 N/A SER 237.A OG LYS 220.A O no hydrogen 3.473 N/A SER 237.A OG SER 237.A O no hydrogen 2.448 N/A