Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4v5z_Ac.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 2.A N VAL 38.A O no hydrogen 3.045 N/A LYS 9.A NZ ASP 13.A OD1 no hydrogen 3.217 N/A PHE 10.A N LYS 6.A O no hydrogen 2.931 N/A ASP 13.A N LYS 9.A O no hydrogen 2.959 N/A GLY 14.A N PHE 10.A O no hydrogen 2.865 N/A ILE 15.A N VAL 11.A O no hydrogen 3.006 N/A PHE 16.A N ALA 12.A O no hydrogen 2.921 N/A LYS 17.A N ASP 13.A O no hydrogen 2.741 N/A ALA 18.A N GLY 14.A O no hydrogen 2.981 N/A GLU 19.A N ILE 15.A O no hydrogen 2.713 N/A LEU 20.A N PHE 16.A O no hydrogen 2.821 N/A ASN 21.A N LYS 17.A O no hydrogen 2.923 N/A GLU 22.A N ALA 18.A O no hydrogen 2.893 N/A LEU 24.A N LEU 20.A O no hydrogen 3.108 N/A THR 25.A N ASN 21.A O no hydrogen 2.768 N/A THR 25.A OG1 ASN 21.A O no hydrogen 3.409 N/A THR 25.A OG1 GLU 22.A O no hydrogen 2.817 N/A ARG 26.A N GLU 22.A O no hydrogen 3.348 N/A GLU 27.A N PHE 23.A O no hydrogen 2.781 N/A LEU 28.A N LEU 24.A O no hydrogen 3.339 N/A ALA 29.A N ARG 26.A O no hydrogen 3.126 N/A ASP 31.A N ALA 29.A O no hydrogen 2.914 N/A GLY 32.A N ALA 29.A O no hydrogen 3.437 N/A SER 34.A N LEU 50.A O no hydrogen 3.068 N/A SER 34.A OG GLY 32.A O no hydrogen 2.874 N/A GLU 37.A N ILE 48.A O no hydrogen 3.144 N/A THR 41.A N ARG 44.A O no hydrogen 3.160 N/A GLU 46.A N ARG 39.A O no hydrogen 2.957 N/A ILE 48.A N GLU 37.A O no hydrogen 3.054 N/A ILE 49.A N TYR 86.A O no hydrogen 3.318 N/A LEU 50.A N GLY 35.A O no hydrogen 3.015 N/A ALA 51.A N GLU 88.A O no hydrogen 3.024 N/A THR 52.A N GLY 32.A O no hydrogen 3.399 N/A ARG 53.A N ASP 31.A O no hydrogen 2.728 N/A LEU 58.A N THR 54.A O no hydrogen 2.973 N/A GLY 59.A N GLN 55.A O no hydrogen 2.861 N/A GLY 62.A N GLY 59.A O no hydrogen 2.953 N/A ARG 63.A N GLU 60.A O no hydrogen 3.050 N/A ILE 65.A N LEU 58.A O no hydrogen 2.846 N/A GLU 67.A N ARG 63.A O no hydrogen 3.191 N/A LEU 68.A N ARG 64.A O no hydrogen 2.827 N/A THR 69.A N ILE 65.A O no hydrogen 2.971 N/A ALA 70.A N ARG 66.A O no hydrogen 3.261 N/A VAL 71.A N GLU 67.A O no hydrogen 2.869 N/A VAL 72.A N LEU 68.A O no hydrogen 2.742 N/A GLN 73.A N THR 69.A O no hydrogen 2.758 N/A LYS 74.A N ALA 70.A O no hydrogen 3.257 N/A ARG 75.A N VAL 72.A O no hydrogen 2.871 N/A ARG 75.A NE ARG 75.A O no hydrogen 2.763 N/A GLU 80.A N GLU 80.A OE1 no hydrogen 2.787 N/A GLU 84.A N THR 45.A O no hydrogen 2.785 N/A LEU 85.A N GLU 84.A OE2 no hydrogen 3.367 N/A VAL 90.A N ALA 51.A O no hydrogen 2.771 N/A LEU 95.A N THR 92.A O no hydrogen 3.136 N/A CYS 96.A N ARG 93.A O no hydrogen 2.847 N/A CYS 96.A SG SER 34.A OG no hydrogen 2.948 N/A CYS 96.A SG ASP 168.A OD2 no hydrogen 3.771 N/A ALA 97.A N ASP 168.A OD2 no hydrogen 2.896 N/A GLN 100.A N CYS 96.A O no hydrogen 2.970 N/A ALA 101.A N ALA 97.A O no hydrogen 2.900 N/A GLU 102.A N ILE 98.A O no hydrogen 3.298 N/A SER 103.A N ALA 99.A O no hydrogen 2.850 N/A LEU 104.A N GLN 100.A O no hydrogen 3.110 N/A ARG 105.A N ALA 101.A O no hydrogen 2.804 N/A TYR 106.A N GLU 102.A O no hydrogen 2.732 N/A LYS 107.A N SER 103.A O no hydrogen 3.054 N/A LEU 108.A N LEU 104.A O no hydrogen 2.999 N/A LEU 109.A N ARG 105.A O no hydrogen 2.844 N/A GLY 110.A N TYR 106.A O no hydrogen 2.934 N/A GLY 111.A N LYS 107.A O no hydrogen 2.883 N/A LEU 112.A N LYS 107.A O no hydrogen 3.203 N/A ARG 115.A NE TYR 119.A OH no hydrogen 2.972 N/A ALA 117.A N ALA 113.A O no hydrogen 2.932 N/A CYS 118.A N VAL 114.A O no hydrogen 2.878 N/A CYS 118.A SG VAL 114.A O no hydrogen 3.103 N/A TYR 119.A N ARG 115.A O no hydrogen 3.096 N/A GLY 120.A N ARG 116.A O no hydrogen 2.937 N/A VAL 121.A N ALA 117.A O no hydrogen 2.965 N/A LEU 122.A N CYS 118.A O no hydrogen 2.830 N/A ARG 123.A N TYR 119.A O no hydrogen 2.778 N/A PHE 124.A N GLY 120.A O no hydrogen 2.815 N/A ILE 125.A N VAL 121.A O no hydrogen 3.071 N/A MET 126.A N LEU 122.A O no hydrogen 3.154 N/A GLU 127.A N ARG 123.A O no hydrogen 2.640 N/A SER 128.A N PHE 124.A O no hydrogen 2.991 N/A LYS 131.A N MET 188.A O no hydrogen 2.881 N/A CYS 133.A N ASP 153.A O no hydrogen 2.759 N/A CYS 133.A SG LEU 122.A O no hydrogen 3.126 N/A CYS 133.A SG ASP 153.A O no hydrogen 3.987 N/A GLU 134.A N LYS 186.A O no hydrogen 2.890 N/A VAL 135.A N PHE 151.A O no hydrogen 3.052 N/A VAL 136.A N LYS 184.A O no hydrogen 2.833 N/A VAL 137.A N MET 149.A O no hydrogen 3.175 N/A SER 138.A N GLY 182.A O no hydrogen 2.977 N/A GLY 143.A N LYS 140.A O no hydrogen 2.889 N/A GLN 144.A N LEU 141.A O no hydrogen 3.081 N/A LYS 147.A N GLY 139.A O no hydrogen 3.144 N/A SER 148.A OG VAL 137.A O no hydrogen 2.842 N/A MET 149.A N VAL 137.A O no hydrogen 2.782 N/A ASP 153.A N CYS 133.A O no hydrogen 2.873 N/A LEU 155.A N LYS 131.A O no hydrogen 3.162 N/A SER 159.A OG MET 156.A O no hydrogen 2.778 N/A GLY 160.A N MET 156.A O no hydrogen 2.778 N/A ASP 161.A N HIS 158.A O no hydrogen 3.017 N/A ASN 164.A ND2 TYR 166.A OH no hydrogen 3.452 N/A ASP 168.A N ILE 187.A O no hydrogen 2.726 N/A ALA 170.A N VAL 185.A O no hydrogen 2.991 N/A ARG 172.A N ILE 183.A O no hydrogen 2.859 N/A ARG 172.A NE ILE 98.A O no hydrogen 3.453 N/A ARG 172.A NH2 ALA 29.A O no hydrogen 3.062 N/A LEU 181.A N VAL 174.A O no hydrogen 3.334 N/A ILE 183.A N ARG 172.A O no hydrogen 2.822 N/A LYS 184.A N VAL 136.A O no hydrogen 2.856 N/A VAL 185.A N ALA 170.A O no hydrogen 2.891 N/A LYS 186.A N GLU 134.A O no hydrogen 2.752 N/A LYS 186.A NZ GLU 134.A OE2 no hydrogen 3.371 N/A ILE 187.A N ASP 168.A O no hydrogen 2.894 N/A MET 188.A N GLY 132.A O no hydrogen 2.799 N/A TRP 191.A NE1 VAL 163.A O no hydrogen 3.084 N/A