Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3ujl_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 4.A N GLU 2.A O no hydrogen 2.554 N/A LYS 4.A NZ GLU 7.A OE1 no hydrogen 3.278 N/A THR 5.A N GLU 2.A O no hydrogen 3.046 N/A LEU 6.A N GLU 2.A O no hydrogen 3.348 N/A ILE 10.A N LEU 6.A O no hydrogen 2.642 N/A LYS 11.A N GLU 7.A O no hydrogen 2.937 N/A THR 12.A N PRO 8.A O no hydrogen 3.028 N/A THR 12.A OG1 PRO 8.A O no hydrogen 2.569 N/A TYR 13.A N VAL 9.A O no hydrogen 2.829 N/A HIS 14.A ND1 SER 136.A OG no hydrogen 2.939 N/A HIS 14.A NE2 SER 117.A OG no hydrogen 2.619 N/A THR 21.A N ASP 19.A OD1 no hydrogen 2.695 N/A THR 21.A OG1 ASP 19.A OD1 no hydrogen 2.757 N/A THR 22.A N ASP 19.A O no hydrogen 2.879 N/A THR 22.A OG1 ASP 19.A O no hydrogen 3.326 N/A CYS 23.A N VAL 139.A O no hydrogen 2.781 N/A CYS 23.A SG GLU 147.A O no hydrogen 3.789 N/A SER 25.A N TYR 137.A O no hydrogen 3.336 N/A ILE 27.A N GLU 135.A O no hydrogen 2.937 N/A GLN 29.A N VAL 133.A O no hydrogen 2.773 N/A GLN 29.A NE2 ARG 30.A O no hydrogen 3.206 N/A ILE 31.A N THR 131.A O no hydrogen 2.690 N/A ALA 33.A N ILE 31.A O no hydrogen 3.087 N/A ALA 35.A N GLU 120.A OE2 no hydrogen 3.108 N/A VAL 37.A N PRO 34.A O no hydrogen 2.860 N/A VAL 38.A N PRO 34.A O no hydrogen 3.331 N/A TRP 39.A N ALA 35.A O no hydrogen 2.868 N/A LEU 41.A N VAL 38.A O no hydrogen 3.069 N/A ILE 42.A N VAL 38.A O no hydrogen 3.481 N/A ARG 43.A N TRP 39.A O no hydrogen 2.720 N/A ARG 43.A NE ASP 93.A OD2 no hydrogen 3.248 N/A ARG 43.A NH1 ARG 43.A O no hydrogen 3.061 N/A ARG 43.A NH1 GLY 65.A O no hydrogen 3.122 N/A ARG 43.A NH2 ASP 66.A OD1 no hydrogen 3.210 N/A ARG 44.A N PRO 40.A O no hydrogen 3.089 N/A ARG 44.A NH1 ASP 46.A OD2 no hydrogen 3.518 N/A ASN 47.A N ARG 44.A O no hydrogen 3.375 N/A GLU 49.A N GLU 49.A OE2 no hydrogen 2.757 N/A ARG 50.A N ASN 47.A O no hydrogen 3.479 N/A ARG 50.A NH1 PRO 173.A O no hydrogen 3.071 N/A TYR 51.A N PRO 48.A O no hydrogen 3.209 N/A LYS 52.A N PRO 48.A O no hydrogen 2.873 N/A VAL 55.A N LYS 52.A O no hydrogen 2.855 N/A LYS 56.A N THR 74.A O no hydrogen 2.790 N/A ARG 57.A N THR 74.A O no hydrogen 3.180 N/A CYS 58.A SG ASP 46.A O no hydrogen 3.913 N/A CYS 58.A SG GLU 72.A O no hydrogen 4.009 N/A ARG 59.A N GLU 72.A O no hydrogen 2.997 N/A ILE 61.A N VAL 70.A O no hydrogen 2.734 N/A SER 62.A N VAL 70.A O no hydrogen 3.262 N/A GLY 65.A N SER 69.A OG no hydrogen 2.823 N/A GLY 68.A N LEU 88.A O no hydrogen 2.910 N/A SER 69.A N ASP 66.A O no hydrogen 2.981 N/A SER 69.A OG ASP 66.A O no hydrogen 2.512 N/A VAL 70.A N SER 62.A O no hydrogen 2.716 N/A ARG 71.A N GLU 86.A O no hydrogen 2.744 N/A ARG 71.A NE GLU 86.A OE1 no hydrogen 2.598 N/A ARG 71.A NH1 PHE 45.A O no hydrogen 2.911 N/A GLU 72.A N ARG 59.A O no hydrogen 2.655 N/A VAL 73.A N SER 84.A O no hydrogen 2.807 N/A THR 74.A N ARG 57.A O no hydrogen 2.939 N/A VAL 75.A N SER 82.A O no hydrogen 2.789 N/A ILE 76.A N PHE 54.A O no hydrogen 2.896 N/A SER 82.A N GLU 106.A O no hydrogen 3.068 N/A SER 84.A N VAL 73.A O no hydrogen 2.835 N/A SER 84.A OG GLU 86.A OE2 no hydrogen 2.624 N/A THR 85.A N GLY 104.A O no hydrogen 3.006 N/A THR 85.A OG1 GLU 72.A OE2 no hydrogen 2.783 N/A GLU 86.A N ARG 71.A O no hydrogen 2.854 N/A ARG 87.A N ARG 101.A O no hydrogen 2.868 N/A ARG 87.A NH2 GLU 89.A OE1 no hydrogen 2.865 N/A LEU 88.A N SER 69.A O no hydrogen 2.946 N/A GLU 89.A N SER 99.A O no hydrogen 2.884 N/A PHE 90.A N SER 99.A O no hydrogen 3.311 N/A ASP 92.A N VAL 97.A O no hydrogen 2.879 N/A HIS 95.A N ASP 92.A OD2 no hydrogen 2.970 N/A HIS 95.A ND1 ASP 92.A OD2 no hydrogen 2.819 N/A ARG 96.A N ASP 93.A O no hydrogen 3.238 N/A VAL 97.A N ASP 92.A O no hydrogen 3.091 N/A LEU 98.A N THR 116.A O no hydrogen 2.742 N/A SER 99.A N PHE 90.A O no hydrogen 2.993 N/A SER 99.A OG SER 114.A O no hydrogen 3.013 N/A PHE 100.A N SER 114.A O no hydrogen 3.248 N/A ARG 101.A N ARG 87.A O no hydrogen 3.105 N/A VAL 102.A N TYR 112.A O no hydrogen 2.890 N/A VAL 103.A N THR 85.A O no hydrogen 2.752 N/A GLU 106.A N THR 83.A O no hydrogen 3.087 N/A HIS 107.A ND1 THR 83.A O no hydrogen 3.319 N/A LYS 113.A N THR 138.A O no hydrogen 2.837 N/A SER 114.A N PHE 100.A O no hydrogen 2.985 N/A VAL 115.A N SER 136.A O no hydrogen 2.867 N/A THR 116.A N LEU 98.A O no hydrogen 2.705 N/A THR 116.A OG1 GLU 135.A OE2 no hydrogen 2.625 N/A SER 117.A N LEU 134.A O no hydrogen 2.866 N/A SER 117.A OG HIS 14.A NE2 no hydrogen 2.619 N/A VAL 118.A N ARG 96.A O no hydrogen 2.810 N/A ASN 119.A N VAL 132.A O no hydrogen 3.185 N/A PHE 121.A N TYR 130.A O no hydrogen 2.808 N/A ASN 123.A N LYS 128.A O no hydrogen 3.032 N/A GLY 127.A N ASN 123.A O no hydrogen 2.644 N/A LYS 128.A N SER 126.A OG no hydrogen 2.979 N/A TYR 130.A N PHE 121.A O no hydrogen 2.959 N/A TYR 130.A OH GLU 2.A OE2 no hydrogen 2.634 N/A THR 131.A N ILE 31.A O no hydrogen 2.679 N/A THR 131.A OG1 ALA 33.A O no hydrogen 2.714 N/A VAL 132.A N ASN 119.A O no hydrogen 2.761 N/A VAL 133.A N GLN 29.A O no hydrogen 2.637 N/A LEU 134.A N SER 117.A O no hydrogen 3.234 N/A GLU 135.A N ILE 27.A O no hydrogen 2.794 N/A SER 136.A N VAL 115.A O no hydrogen 2.870 N/A SER 136.A OG HIS 14.A ND1 no hydrogen 2.939 N/A TYR 137.A N SER 25.A O no hydrogen 3.009 N/A TYR 137.A OH ASP 155.A OD1 no hydrogen 2.524 N/A THR 138.A N LYS 113.A O no hydrogen 2.886 N/A VAL 139.A N CYS 23.A O no hydrogen 2.918 N/A ASP 140.A N LYS 110.A O no hydrogen 3.154 N/A ILE 141.A N THR 21.A O no hydrogen 2.951 N/A ASN 145.A N PRO 142.A O no hydrogen 3.054 N/A THR 146.A N ASP 149.A OD2 no hydrogen 3.158 N/A ASP 149.A N THR 146.A OG1 no hydrogen 3.300 N/A THR 150.A N THR 146.A O no hydrogen 3.240 N/A THR 150.A OG1 THR 146.A O no hydrogen 3.372 N/A LYS 151.A N GLU 147.A O no hydrogen 2.991 N/A LYS 151.A NZ SER 25.A OG no hydrogen 3.027 N/A LYS 151.A NZ ASP 155.A OD2 no hydrogen 2.700 N/A MET 152.A N GLU 148.A O no hydrogen 2.935 N/A PHE 153.A N ASP 149.A O no hydrogen 3.007 N/A VAL 154.A N THR 150.A O no hydrogen 2.800 N/A ASP 155.A N LYS 151.A O no hydrogen 2.685 N/A THR 156.A N MET 152.A O no hydrogen 3.211 N/A THR 156.A OG1 MET 152.A O no hydrogen 2.606 N/A VAL 157.A N PHE 153.A O no hydrogen 3.316 N/A VAL 158.A N VAL 154.A O no hydrogen 2.916 N/A LYS 159.A N ASP 155.A O no hydrogen 2.817 N/A ASN 161.A N VAL 157.A O no hydrogen 2.926 N/A LEU 162.A N VAL 158.A O no hydrogen 2.920 N/A GLN 163.A N LYS 159.A O no hydrogen 3.026 N/A LYS 164.A N LEU 160.A O no hydrogen 2.932 N/A LEU 165.A N ASN 161.A O no hydrogen 2.704 N/A GLY 166.A N LEU 162.A O no hydrogen 2.914 N/A GLY 166.A N GLN 163.A O no hydrogen 3.015 N/A VAL 167.A N GLN 163.A O no hydrogen 3.079 N/A ALA 168.A N LYS 164.A O no hydrogen 2.990 N/A ALA 169.A N LEU 165.A O no hydrogen 3.186 N/A THR 170.A N VAL 167.A O no hydrogen 3.185 N/A SER 171.A N VAL 167.A O no hydrogen 2.805 N/A SER 171.A OG VAL 167.A O no hydrogen 2.774 N/A ALA 172.A N ALA 168.A O no hydrogen 3.052 N/A HIS 175.A ND1 ASP 176.A O no hydrogen 2.895 N/A