Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2ikk_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 2.A OG1 GLU 3.A OE1 no hydrogen 3.238 N/A THR 2.A OG1 ARG 138.A O no hydrogen 2.367 N/A GLU 3.A N THR 2.A OG1 no hydrogen 2.417 N/A GLU 3.A N ARG 138.A O no hydrogen 3.344 N/A LEU 5.A N THR 140.A O no hydrogen 3.006 N/A PHE 7.A N THR 142.A O no hydrogen 2.720 N/A HIS 10.A N ILE 41.A O no hydrogen 2.964 N/A VAL 11.A N ASP 70.A OD1 no hydrogen 2.604 N/A LEU 12.A N LYS 39.A O no hydrogen 2.709 N/A SER 13.A N LYS 39.A O no hydrogen 3.418 N/A ASP 15.A N GLU 37.A O no hydrogen 3.307 N/A ILE 17.A N VAL 35.A O no hydrogen 2.902 N/A ALA 19.A N SER 33.A O no hydrogen 2.640 N/A ILE 23.A N SER 20.A OG no hydrogen 3.248 N/A ALA 24.A N SER 20.A O no hydrogen 2.706 N/A GLU 25.A N LYS 21.A O no hydrogen 2.884 N/A LYS 26.A N PRO 22.A O no hydrogen 3.032 N/A LYS 26.A NZ ASP 117.A OD1 no hydrogen 2.856 N/A LEU 27.A N ILE 23.A O no hydrogen 2.969 N/A GLN 28.A N GLU 25.A O no hydrogen 3.412 N/A ILE 29.A N ALA 24.A O no hydrogen 3.147 N/A SER 33.A N GLN 30.A O no hydrogen 3.176 N/A SER 33.A OG GLN 30.A O no hydrogen 2.539 N/A VAL 35.A N ILE 17.A O no hydrogen 2.768 N/A VAL 36.A N TYR 56.A O no hydrogen 2.874 N/A GLU 37.A N ASP 15.A O no hydrogen 2.773 N/A LEU 38.A N THR 54.A O no hydrogen 2.798 N/A LYS 39.A N SER 13.A O no hydrogen 2.834 N/A LYS 39.A NZ GLU 100.A OE1 no hydrogen 3.425 N/A LYS 39.A NZ GLU 100.A OE2 no hydrogen 2.844 N/A ARG 40.A N GLU 52.A O no hydrogen 3.007 N/A ARG 40.A NE GLU 52.A OE1 no hydrogen 3.395 N/A ARG 40.A NH2 GLU 52.A OE1 no hydrogen 2.977 N/A ARG 40.A NH2 GLU 52.A OE2 no hydrogen 3.234 N/A ILE 41.A N HIS 10.A O no hydrogen 2.985 N/A LEU 42.A N THR 50.A O no hydrogen 2.678 N/A ASN 44.A N GLN 47.A O no hydrogen 2.573 N/A ASP 46.A N ASP 45.A OD1 no hydrogen 2.473 N/A GLN 47.A NE2 GLU 3.A OE1 no hydrogen 3.010 N/A LEU 49.A N LEU 42.A O no hydrogen 2.697 N/A THR 50.A N LEU 42.A O no hydrogen 3.011 N/A PHE 51.A N LEU 134.A O no hydrogen 2.967 N/A GLU 52.A N ARG 40.A O no hydrogen 2.825 N/A VAL 53.A N LEU 132.A O no hydrogen 2.824 N/A THR 54.A N LEU 38.A O no hydrogen 2.873 N/A THR 54.A OG1 GLU 52.A OE2 no hydrogen 2.576 N/A THR 54.A OG1 SER 131.A OG no hydrogen 2.616 N/A HIS 55.A N CYS 130.A O no hydrogen 2.863 N/A HIS 55.A NE2 GLU 37.A OE2 no hydrogen 2.792 N/A TYR 56.A N VAL 36.A O no hydrogen 3.071 N/A LEU 58.A N PRO 34.A O no hydrogen 3.054 N/A LEU 60.A N PRO 57.A O no hydrogen 3.179 N/A PHE 61.A N PRO 57.A O no hydrogen 3.155 N/A ILE 64.A N PHE 61.A O no hydrogen 3.091 N/A THR 66.A N GLY 63.A O no hydrogen 3.020 N/A THR 66.A OG1 GLY 63.A O no hydrogen 2.747 N/A PHE 67.A N ILE 64.A O no hydrogen 3.088 N/A ILE 68.A N ASP 65.A O no hydrogen 3.262 N/A VAL 72.A N ALA 69.A O no hydrogen 3.191 N/A ASP 75.A N SER 73.A OG no hydrogen 3.050 N/A ILE 76.A N SER 73.A O no hydrogen 3.072 N/A LYS 78.A N HIS 74.A O no hydrogen 2.964 N/A GLN 79.A N ASP 75.A O no hydrogen 2.798 N/A GLN 80.A N ILE 76.A O no hydrogen 2.800 N/A TYR 81.A N LEU 77.A O no hydrogen 3.032 N/A TYR 81.A OH PRO 62.A O no hydrogen 2.721 N/A LYS 82.A NZ GLN 79.A O no hydrogen 3.007 N/A VAL 83.A N LEU 77.A O no hydrogen 3.059 N/A THR 86.A N PHE 121.A O no hydrogen 2.845 N/A THR 86.A OG1 HIS 87.A ND1 no hydrogen 2.944 N/A THR 86.A OG1 PHE 121.A O no hydrogen 3.453 N/A HIS 87.A ND1 THR 86.A OG1 no hydrogen 2.944 N/A HIS 87.A NE2 ASP 125.A OD1 no hydrogen 2.946 N/A THR 89.A N THR 119.A O no hydrogen 2.922 N/A LYS 90.A NZ ASN 88.A OD1 no hydrogen 2.363 N/A LEU 91.A N ASP 117.A O no hydrogen 2.783 N/A ASN 93.A N GLU 115.A O no hydrogen 3.062 N/A VAL 95.A N LEU 113.A O no hydrogen 2.887 N/A ALA 97.A N ASP 111.A O no hydrogen 2.902 N/A GLN 98.A N GLU 101.A OE1 no hydrogen 2.861 N/A GLU 101.A N GLU 101.A OE1 no hydrogen 2.861 N/A SER 102.A N GLN 98.A O no hydrogen 2.999 N/A SER 102.A OG GLN 99.A O no hydrogen 2.937 N/A LYS 103.A N GLN 99.A O no hydrogen 3.128 N/A TYR 104.A N GLU 100.A O no hydrogen 3.189 N/A LEU 105.A N GLU 101.A O no hydrogen 2.776 N/A ASP 106.A N LYS 103.A O no hydrogen 3.376 N/A CYS 107.A N SER 102.A O no hydrogen 3.121 N/A CYS 107.A SG ASP 108.A O no hydrogen 3.783 N/A ASP 108.A N ASP 111.A OD2 no hydrogen 3.089 N/A GLY 110.A N ALA 97.A O no hydrogen 2.716 N/A ASP 111.A N ASP 108.A O no hydrogen 3.152 N/A LEU 113.A N VAL 95.A O no hydrogen 2.865 N/A GLU 115.A N ASN 93.A O no hydrogen 2.711 N/A ILE 116.A N PHE 133.A O no hydrogen 2.860 N/A ASP 117.A N LEU 91.A O no hydrogen 2.782 N/A LYS 118.A N SER 131.A O no hydrogen 2.899 N/A LYS 118.A NZ TYR 129.A OH no hydrogen 3.222 N/A THR 119.A N THR 89.A O no hydrogen 2.995 N/A ALA 120.A N TYR 129.A O no hydrogen 2.987 N/A PHE 121.A N HIS 87.A O no hydrogen 2.877 N/A THR 122.A N GLN 126.A O no hydrogen 2.951 N/A THR 122.A OG1 VAL 84.A O no hydrogen 2.629 N/A GLN 126.A N SER 123.A O no hydrogen 3.400 N/A GLN 126.A NE2 PRO 127.A O no hydrogen 2.859 N/A ILE 128.A N ALA 120.A O no hydrogen 2.893 N/A TYR 129.A OH HIS 74.A NE2 no hydrogen 2.917 N/A CYS 130.A N HIS 55.A O no hydrogen 3.153 N/A SER 131.A N LYS 118.A O no hydrogen 2.804 N/A SER 131.A OG THR 54.A OG1 no hydrogen 2.616 N/A LEU 132.A N VAL 53.A O no hydrogen 2.863 N/A PHE 133.A N ILE 116.A O no hydrogen 2.901 N/A LEU 134.A N PHE 51.A O no hydrogen 2.869 N/A HIS 135.A NE2 ASP 111.A OD2 no hydrogen 3.029 N/A THR 136.A N ALA 112.A O no hydrogen 3.253 N/A ASN 137.A N HIS 135.A ND1 no hydrogen 3.141 N/A ARG 138.A N HIS 135.A O no hydrogen 2.979 N/A ARG 138.A NH1 PRO 48.A O no hydrogen 2.960 N/A ARG 138.A NH1 LEU 105.A O no hydrogen 2.765 N/A ARG 138.A NH2 LEU 105.A O no hydrogen 3.034 N/A ARG 138.A NH2 ASP 106.A O no hydrogen 3.013 N/A THR 140.A N GLU 3.A O no hydrogen 2.868 N/A THR 142.A N LEU 5.A O no hydrogen 2.992 N/A