Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8kd7_D.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 8.A N SER 7.A OG no hydrogen 2.430 N/A LYS 17.A N PRO 13.A O no hydrogen 2.666 N/A LYS 17.A NZ ILE 12.A O no hydrogen 3.418 N/A SER 18.A N ILE 14.A O no hydrogen 2.907 N/A VAL 19.A N LYS 15.A O no hydrogen 2.903 N/A LEU 20.A N LEU 16.A O no hydrogen 2.937 N/A VAL 21.A N LYS 17.A O no hydrogen 2.916 N/A ASP 22.A N SER 18.A O no hydrogen 2.888 N/A ASP 23.A N VAL 19.A O no hydrogen 2.875 N/A TRP 24.A N LEU 20.A O no hydrogen 2.951 N/A GLU 25.A N VAL 21.A O no hydrogen 2.920 N/A TYR 26.A N ASP 22.A O no hydrogen 2.864 N/A VAL 27.A N ASP 23.A O no hydrogen 2.951 N/A THR 28.A N TRP 24.A O no hydrogen 2.889 N/A THR 28.A OG1 TRP 24.A O no hydrogen 2.349 N/A LYS 29.A N GLU 25.A O no hydrogen 3.042 N/A ASP 30.A N GLU 25.A O no hydrogen 3.029 N/A LYS 31.A NZ GLU 183.A OE2 no hydrogen 3.056 N/A LYS 32.A N TYR 26.A O no hydrogen 2.989 N/A ILE 33.A N VAL 176.A O no hydrogen 2.657 N/A CYS 34.A SG GLU 90.A OE1 no hydrogen 3.275 N/A CYS 34.A SG GLU 90.A OE2 no hydrogen 3.594 N/A CYS 34.A SG HIS 118.A NE2 no hydrogen 3.392 N/A ARG 35.A N LEU 174.A O no hydrogen 3.433 N/A ALA 38.A N LEU 36.A O no hydrogen 3.014 N/A THR 41.A OG1 GLU 43.A OE1 no hydrogen 3.465 N/A THR 41.A OG1 TYR 114.A O no hydrogen 2.982 N/A VAL 42.A N THR 41.A OG1 no hydrogen 2.562 N/A LEU 46.A N VAL 42.A O no hydrogen 3.017 N/A ASN 47.A N GLU 43.A O no hydrogen 2.887 N/A LYS 48.A NZ GLU 52.A OE1 no hydrogen 2.477 N/A TYR 49.A N VAL 45.A O no hydrogen 2.891 N/A GLU 50.A N LEU 46.A O no hydrogen 2.890 N/A HIS 51.A N ASN 47.A O no hydrogen 2.931 N/A VAL 53.A N TYR 49.A O no hydrogen 3.371 N/A GLN 55.A N GLU 52.A O no hydrogen 3.350 N/A GLU 58.A N GLU 58.A OE1 no hydrogen 2.786 N/A GLN 63.A NE2 SER 59.A O no hydrogen 3.064 N/A LEU 66.A N SER 62.A O no hydrogen 2.873 N/A SER 67.A N GLN 63.A O no hydrogen 2.927 N/A SER 67.A OG GLU 50.A OE1 no hydrogen 2.791 N/A SER 67.A OG GLN 63.A O no hydrogen 3.001 N/A GLU 68.A N SER 64.A O no hydrogen 2.928 N/A TYR 69.A N GLN 65.A O no hydrogen 2.865 N/A CYS 70.A N LEU 66.A O no hydrogen 2.899 N/A CYS 70.A SG GLU 50.A OE2 no hydrogen 3.626 N/A CYS 70.A SG LEU 66.A O no hydrogen 3.268 N/A ALA 71.A N SER 67.A O no hydrogen 2.957 N/A GLY 72.A N GLU 68.A O no hydrogen 2.871 N/A LEU 73.A N TYR 69.A O no hydrogen 2.844 N/A LYS 74.A N CYS 70.A O no hydrogen 2.925 N/A LEU 75.A N ALA 71.A O no hydrogen 2.949 N/A TYR 76.A N GLY 72.A O no hydrogen 2.852 N/A PHE 77.A N LEU 73.A O no hydrogen 2.851 N/A ASP 78.A N LYS 74.A O no hydrogen 2.949 N/A LYS 79.A NZ ASP 78.A OD2 no hydrogen 2.681 N/A ASN 83.A N CYS 80.A O no hydrogen 3.250 N/A MET 84.A N CYS 80.A O no hydrogen 3.271 N/A ARG 88.A NE ALA 186.A O no hydrogen 3.381 N/A ARG 88.A NH2 ALA 186.A O no hydrogen 3.270 N/A ARG 88.A NH2 GLY 188.A O no hydrogen 2.723 N/A ARG 91.A N TYR 87.A O no hydrogen 2.959 N/A GLN 93.A NE2 GLU 90.A O no hydrogen 3.363 N/A TYR 94.A N ARG 91.A O no hydrogen 2.950 N/A ASP 95.A N LEU 92.A O no hydrogen 2.959 N/A GLU 96.A N GLU 96.A OE1 no hydrogen 2.992 N/A LEU 98.A N ASP 95.A O no hydrogen 2.931 N/A LYS 99.A N ASP 95.A O no hydrogen 3.206 N/A LYS 100.A N GLU 96.A O no hydrogen 2.738 N/A SER 101.A N LEU 97.A O no hydrogen 3.054 N/A SER 101.A OG LEU 97.A O no hydrogen 2.683 N/A SER 102.A N LEU 98.A O no hydrogen 2.558 N/A SER 102.A OG LEU 98.A O no hydrogen 3.459 N/A SER 102.A OG LYS 99.A O no hydrogen 3.060 N/A LYS 103.A N LYS 100.A O no hydrogen 3.406 N/A LYS 103.A NZ ASP 104.A OD1 no hydrogen 3.114 N/A ASP 104.A N LYS 100.A O no hydrogen 3.076 N/A LEU 120.A N ALA 116.A O no hydrogen 2.932 N/A ARG 121.A N ILE 117.A O no hydrogen 2.919 N/A ARG 121.A NE ASP 23.A OD2 no hydrogen 2.914 N/A ARG 121.A NH1 GLU 90.A OE2 no hydrogen 2.569 N/A ARG 121.A NH2 ASP 23.A OD1 no hydrogen 2.732 N/A ARG 121.A NH2 ASP 23.A OD2 no hydrogen 3.202 N/A ARG 121.A NH2 GLU 90.A OE2 no hydrogen 3.273 N/A LEU 122.A N HIS 118.A O no hydrogen 2.889 N/A ILE 123.A N LEU 119.A O no hydrogen 2.917 N/A SER 124.A N ARG 121.A O no hydrogen 3.137 N/A SER 124.A OG LEU 120.A O no hydrogen 2.955 N/A VAL 125.A N ARG 121.A O no hydrogen 2.952 N/A SER 132.A N LEU 129.A O no hydrogen 3.335 N/A SER 132.A OG LEU 129.A O no hydrogen 2.670 N/A MET 135.A N THR 133.A O no hydrogen 2.942 N/A CYS 140.A N LEU 137.A O no hydrogen 3.261 N/A ILE 144.A N CYS 140.A O no hydrogen 3.014 N/A LYS 145.A N GLN 141.A O no hydrogen 2.957 N/A GLN 146.A N LEU 142.A O no hydrogen 2.830 N/A THR 147.A N LEU 143.A O no hydrogen 2.941 N/A THR 147.A OG1 LEU 143.A O no hydrogen 3.276 N/A THR 147.A OG1 ILE 144.A O no hydrogen 2.711 N/A GLU 148.A N ILE 144.A O no hydrogen 2.907 N/A ASP 149.A N LYS 145.A O no hydrogen 2.922 N/A PHE 150.A N GLN 146.A O no hydrogen 2.926 N/A LEU 151.A N THR 147.A O no hydrogen 2.895 N/A VAL 152.A N GLU 148.A O no hydrogen 2.961 N/A TRP 153.A N ASP 149.A O no hydrogen 2.934 N/A LEU 154.A N PHE 150.A O no hydrogen 2.904 N/A LEU 155.A N LEU 151.A O no hydrogen 2.866 N/A MET 156.A N VAL 152.A O no hydrogen 2.952 N/A HIS 157.A N TRP 153.A O no hydrogen 3.130 N/A ASP 159.A N ASP 159.A OD1 no hydrogen 2.411 N/A LYS 165.A NZ ASP 172.A OD2 no hydrogen 3.124 N/A ASN 168.A ND2 ASP 166.A OD2 no hydrogen 3.499 N/A ARG 169.A NE ASP 166.A OD2 no hydrogen 2.887 N/A ARG 169.A NH2 ASP 166.A OD2 no hydrogen 3.424 N/A SER 170.A OG ASP 172.A OD1 no hydrogen 2.730 N/A ASP 171.A N ASP 171.A OD1 no hydrogen 2.426 N/A TYR 175.A OH ASP 23.A OD1 no hydrogen 2.340 N/A VAL 176.A N ILE 33.A O no hydrogen 2.901 N/A THR 178.A OG1 LYS 31.A O no hydrogen 3.308 N/A GLN 181.A N SER 179.A OG no hydrogen 3.010 N/A GLU 183.A N SER 179.A O no hydrogen 2.882 N/A GLY 184.A N SER 180.A O no hydrogen 2.862 N/A VAL 185.A N GLN 181.A O no hydrogen 2.948 N/A LEU 187.A N GLU 183.A O no hydrogen 2.802 N/A