Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7oi7_E.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 3.A OG1 TRP 4.A O no hydrogen 3.057 N/A THR 3.A OG1 GLU 7.A OE1 no hydrogen 2.703 N/A SER 10.A OG GLU 12.A OE2 no hydrogen 2.800 N/A GLU 12.A N GLU 12.A OE2 no hydrogen 2.672 N/A ILE 17.A N ASN 13.A O no hydrogen 2.966 N/A LYS 18.A N VAL 14.A O no hydrogen 2.927 N/A GLN 19.A N PRO 15.A O no hydrogen 2.935 N/A LEU 20.A N PHE 16.A O no hydrogen 2.900 N/A VAL 21.A N ILE 17.A O no hydrogen 2.917 N/A SER 22.A N LYS 18.A O no hydrogen 3.010 N/A ASP 23.A N GLN 19.A O no hydrogen 2.908 N/A GLU 24.A N LEU 20.A O no hydrogen 2.886 N/A ASP 25.A N VAL 21.A O no hydrogen 2.941 N/A LYS 26.A N SER 22.A O no hydrogen 2.988 N/A ALA 27.A N ASP 23.A O no hydrogen 2.841 N/A GLN 28.A N GLU 24.A O no hydrogen 2.980 N/A GLN 28.A NE2 GLU 24.A OE2 no hydrogen 3.495 N/A LEU 29.A N ASP 25.A O no hydrogen 2.995 N/A ALA 30.A N LYS 26.A O no hydrogen 2.874 N/A SER 31.A N ALA 27.A O no hydrogen 2.904 N/A SER 31.A OG ALA 27.A O no hydrogen 3.047 N/A LYS 32.A N GLN 28.A O no hydrogen 2.998 N/A LEU 33.A N ALA 30.A O no hydrogen 3.416 N/A CYS 34.A SG ASP 259.A OD2 no hydrogen 3.836 N/A GLU 39.A N ASP 38.A OD1 no hydrogen 2.645 N/A GLU 39.A N GLU 39.A OE1 no hydrogen 2.730 N/A ARG 52.A NH1 HIS 153.A O no hydrogen 2.989 N/A ARG 52.A NH2 HIS 153.A O no hydrogen 2.713 N/A LEU 55.A N VAL 236.A O no hydrogen 2.854 N/A ALA 57.A N VAL 234.A O no hydrogen 2.958 N/A LEU 58.A N GLN 79.A O no hydrogen 2.836 N/A LYS 59.A N CYS 232.A O no hydrogen 2.911 N/A LYS 59.A NZ VAL 226.A O no hydrogen 3.115 N/A LYS 59.A NZ GLY 228.A O no hydrogen 2.430 N/A LEU 60.A N LEU 77.A O no hydrogen 2.885 N/A LEU 65.A N HIS 73.A O no hydrogen 2.795 N/A THR 67.A OG1 ASN 273.A O no hydrogen 2.562 N/A LYS 68.A N ASN 273.A O no hydrogen 2.748 N/A LYS 68.A NZ GLU 272.A O no hydrogen 2.530 N/A LYS 68.A NZ VAL 274.A O no hydrogen 2.491 N/A GLY 70.A N THR 67.A O no hydrogen 2.968 N/A HIS 73.A N LEU 65.A O no hydrogen 2.835 N/A HIS 73.A ND1 GLN 71.A O no hydrogen 3.253 N/A THR 76.A N VAL 222.A O no hydrogen 2.895 N/A THR 76.A OG1 GLY 224.A O no hydrogen 3.266 N/A LEU 78.A N ILE 220.A O no hydrogen 2.876 N/A GLN 79.A N LEU 58.A O no hydrogen 2.895 N/A VAL 80.A N ASN 218.A O no hydrogen 3.086 N/A GLN 81.A NE2 GLN 79.A OE1 no hydrogen 2.412 N/A CYS 83.A SG GLY 104.A O no hydrogen 3.534 N/A HIS 84.A N GLY 104.A O no hydrogen 3.063 N/A HIS 84.A ND1 ASP 82.A O no hydrogen 2.823 N/A VAL 85.A N THR 147.A O no hydrogen 3.370 N/A LEU 86.A N SER 102.A O no hydrogen 2.682 N/A LYS 87.A N SER 102.A O no hydrogen 3.040 N/A LYS 87.A N SER 102.A OG no hydrogen 3.100 N/A TYR 88.A OH ASP 139.A OD1 no hydrogen 3.428 N/A THR 89.A N THR 100.A O no hydrogen 2.940 N/A THR 89.A OG1 THR 100.A O no hydrogen 3.431 N/A LYS 91.A NZ GLY 96.A O no hydrogen 2.974 N/A CYS 94.A N SER 90.A O no hydrogen 2.963 N/A ASN 95.A N LYS 91.A O no hydrogen 2.988 N/A THR 100.A N THR 89.A O no hydrogen 2.905 N/A THR 100.A OG1 THR 89.A OG1 no hydrogen 2.198 N/A LEU 101.A N PHE 135.A O no hydrogen 2.940 N/A SER 102.A N LYS 87.A O no hydrogen 2.890 N/A SER 102.A OG LYS 87.A O no hydrogen 3.485 N/A VAL 103.A N LYS 133.A O no hydrogen 2.911 N/A GLY 104.A N HIS 84.A O no hydrogen 2.861 N/A GLY 105.A N THR 131.A O no hydrogen 2.869 N/A LYS 106.A N GLN 81.A O no hydrogen 3.140 N/A LYS 106.A NZ GLN 81.A OE1 no hydrogen 3.529 N/A VAL 108.A N PRO 128.A O no hydrogen 2.648 N/A PHE 111.A N SER 109.A OG no hydrogen 3.156 N/A ARG 112.A N SER 109.A O no hydrogen 3.466 N/A LEU 118.A N ALA 114.A O no hydrogen 2.861 N/A GLU 119.A N THR 115.A O no hydrogen 2.895 N/A PHE 120.A N SER 116.A O no hydrogen 2.965 N/A TYR 121.A N ILE 117.A O no hydrogen 2.955 N/A ARG 122.A N LEU 118.A O no hydrogen 2.878 N/A GLU 123.A N GLU 119.A O no hydrogen 2.925 N/A LEU 124.A N PHE 120.A O no hydrogen 2.926 N/A GLY 125.A N TYR 121.A O no hydrogen 2.790 N/A LEU 126.A N TYR 121.A O no hydrogen 3.172 N/A LYS 129.A NZ ASP 82.A O no hydrogen 2.437 N/A LYS 129.A NZ HIS 84.A ND1 no hydrogen 3.033 N/A GLN 130.A N GLY 105.A O no hydrogen 2.657 N/A GLN 130.A N LYS 106.A O no hydrogen 2.674 N/A THR 131.A N GLY 105.A O no hydrogen 3.067 N/A LYS 133.A N VAL 103.A O no hydrogen 2.902 N/A PHE 135.A N LEU 101.A O no hydrogen 2.827 N/A ILE 137.A N ALA 99.A O no hydrogen 2.860 N/A THR 138.A OG1 ASN 140.A OD1 no hydrogen 2.250 N/A ASN 140.A ND2 SER 50.A OG no hydrogen 2.548 N/A GLY 146.A N VAL 85.A O no hydrogen 2.935 N/A THR 147.A OG1 PRO 148.A O no hydrogen 3.559 N/A LEU 149.A N CYS 83.A O no hydrogen 3.033 N/A ALA 151.A N ASN 218.A OD1 no hydrogen 3.207 N/A HIS 153.A N TYR 150.A O no hydrogen 3.294 N/A HIS 153.A ND1 THR 255.A OG1 no hydrogen 2.662 N/A ARG 155.A N GLN 158.A OE1 no hydrogen 3.343 N/A ARG 155.A NE ALA 152.A O no hydrogen 3.220 N/A GLY 157.A N VAL 210.A O no hydrogen 3.318 N/A GLN 158.A N ARG 155.A O no hydrogen 3.291 N/A GLN 158.A NE2 ASP 238.A OD1 no hydrogen 2.667 N/A VAL 160.A N LEU 208.A O no hydrogen 2.990 N/A ASP 161.A N LYS 237.A O no hydrogen 2.850 N/A VAL 162.A N GLU 205.A O no hydrogen 2.988 N/A THR 163.A N LYS 235.A O no hydrogen 2.928 N/A THR 163.A OG1 ARG 203.A O no hydrogen 2.702 N/A THR 163.A OG1 THR 204.A OG1 no hydrogen 3.149 N/A ALA 164.A N ARG 203.A O no hydrogen 2.947 N/A THR 166.A N ILE 201.A O no hydrogen 3.073 N/A THR 166.A OG1 ILE 201.A O no hydrogen 3.309 N/A LYS 169.A N MET 198.A O no hydrogen 2.880 N/A LYS 169.A NZ ILE 167.A O no hydrogen 2.830 N/A GLN 172.A N GLY 196.A O no hydrogen 2.862 N/A GLN 172.A NE2 PHE 171.A O no hydrogen 3.390 N/A LYS 176.A N GLY 173.A O no hydrogen 3.254 N/A LYS 176.A NZ GLN 172.A OE1 no hydrogen 3.359 N/A ARG 177.A N GLY 173.A O no hydrogen 2.785 N/A TRP 178.A N VAL 174.A O no hydrogen 2.960 N/A GLY 179.A N VAL 174.A O no hydrogen 2.835 N/A ASP 184.A N THR 182.A OG1 no hydrogen 2.986 N/A GLY 196.A N GLN 172.A O no hydrogen 2.976 N/A MET 198.A N GLY 170.A O no hydrogen 2.845 N/A ASN 200.A N THR 166.A O no hydrogen 3.248 N/A ARG 203.A N ALA 164.A O no hydrogen 2.873 N/A THR 204.A OG1 THR 163.A OG1 no hydrogen 3.149 N/A GLU 205.A N VAL 162.A O no hydrogen 2.810 N/A GLY 207.A N ASP 161.A OD1 no hydrogen 2.982 N/A LEU 208.A N VAL 160.A O no hydrogen 2.914 N/A VAL 210.A N GLN 158.A O no hydrogen 2.981 N/A TRP 211.A N TYR 221.A O no hydrogen 2.713 N/A TRP 211.A NE1 ASN 223.A OD1 no hydrogen 2.868 N/A ARG 212.A N TYR 221.A O no hydrogen 3.086 N/A ILE 213.A N LEU 269.A O no hydrogen 2.971 N/A ASN 214.A N ILE 219.A O no hydrogen 2.866 N/A THR 215.A OG1 GLU 267.A O no hydrogen 3.284 N/A ILE 219.A N ASN 214.A O no hydrogen 2.935 N/A ILE 220.A N LEU 78.A O no hydrogen 2.876 N/A TYR 221.A N ARG 212.A O no hydrogen 2.812 N/A VAL 222.A N THR 76.A O no hydrogen 2.989 N/A ASN 223.A N LYS 209.A O no hydrogen 2.860 N/A GLY 224.A N VAL 74.A O no hydrogen 3.288 N/A HIS 229.A ND1 LYS 230.A O no hydrogen 2.588 N/A ASN 231.A N LYS 59.A O no hydrogen 2.731 N/A CYS 232.A SG LEU 233.A O no hydrogen 3.922 N/A VAL 234.A N ALA 57.A O no hydrogen 2.822 N/A LYS 235.A N THR 163.A O no hydrogen 2.855 N/A VAL 236.A N LEU 55.A O no hydrogen 2.867 N/A LYS 237.A N ASP 161.A O no hydrogen 2.958 N/A SER 239.A N TYR 159.A O no hydrogen 3.007 N/A SER 239.A OG ASP 161.A OD1 no hydrogen 3.299 N/A LYS 240.A N ASP 161.A OD2 no hydrogen 2.852 N/A LEU 241.A N SER 239.A OG no hydrogen 3.341 N/A TYR 244.A N LEU 241.A O no hydrogen 3.047 N/A THR 255.A OG1 HIS 153.A ND1 no hydrogen 2.662 N/A GLY 260.A N PHE 257.A O no hydrogen 3.145 N/A ASP 261.A N PRO 258.A O no hydrogen 3.202 N/A LEU 269.A N ILE 213.A O no hydrogen 2.891 N/A TYR 270.A OH ASP 268.A OD2 no hydrogen 2.641 N/A ASN 273.A N ASP 271.A OD1 no hydrogen 2.945 N/A CYS 275.A N TRP 66.A O no hydrogen 2.859 N/A ALA 279.A N GLN 276.A O no hydrogen 3.108 N/A