Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7xnx_LJ.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 3.A N ASN 1.A OD1 no hydrogen 2.968 N/A ARG 4.A N ASN 1.A O no hydrogen 3.384 N/A ARG 4.A NH2 LYS 145.A O no hydrogen 2.810 N/A ARG 7.A N GLY 126.A O no hydrogen 2.719 N/A ARG 9.A N VAL 124.A O no hydrogen 2.686 N/A ARG 9.A NE LEU 125.A O no hydrogen 2.602 N/A ARG 9.A NH2 LEU 125.A O no hydrogen 3.085 N/A LYS 10.A N VAL 124.A O no hydrogen 3.016 N/A LEU 11.A N VAL 65.A O no hydrogen 2.919 N/A CYS 12.A N TYR 122.A O no hydrogen 2.855 N/A CYS 12.A SG THR 64.A OG1 no hydrogen 3.778 N/A LEU 13.A N CYS 63.A O no hydrogen 2.903 N/A ASN 14.A N ASP 120.A O no hydrogen 2.950 N/A ILE 15.A N VAL 61.A O no hydrogen 2.871 N/A CYS 16.A SG ILE 59.A O no hydrogen 3.805 N/A GLY 18.A N ILE 59.A O no hydrogen 2.829 N/A SER 20.A OG GLU 57.A OE2 no hydrogen 3.113 N/A THR 25.A N GLY 21.A O no hydrogen 2.947 N/A THR 25.A OG1 GLY 21.A O no hydrogen 2.771 N/A ARG 26.A N ASP 22.A O no hydrogen 2.893 N/A ARG 26.A NH1 SER 113.A O no hydrogen 2.470 N/A ALA 27.A N ARG 23.A O no hydrogen 2.928 N/A ALA 28.A N LEU 24.A O no hydrogen 2.922 N/A LYS 29.A N THR 25.A O no hydrogen 2.948 N/A VAL 30.A N ARG 26.A O no hydrogen 2.901 N/A LEU 31.A N ALA 27.A O no hydrogen 2.976 N/A GLU 32.A N ALA 28.A O no hydrogen 2.923 N/A GLN 33.A N LYS 29.A O no hydrogen 2.959 N/A LEU 34.A N VAL 30.A O no hydrogen 2.929 N/A THR 35.A N LEU 31.A O no hydrogen 2.945 N/A THR 35.A OG1 LEU 31.A O no hydrogen 2.976 N/A GLY 36.A N GLU 32.A O no hydrogen 2.881 N/A GLN 37.A N THR 35.A OG1 no hydrogen 3.173 N/A GLN 37.A NE2 THR 64.A O no hydrogen 2.727 N/A VAL 40.A N HIS 62.A O no hydrogen 3.452 N/A SER 42.A N ALA 60.A O no hydrogen 3.351 N/A ALA 44.A N GLU 57.A O no hydrogen 2.589 N/A ARG 54.A N GLU 57.A OE1 no hydrogen 3.249 N/A ARG 54.A NE GLU 57.A OE1 no hydrogen 3.209 N/A ARG 55.A N THR 47.A OG1 no hydrogen 2.928 N/A ASN 56.A N ALA 44.A O no hydrogen 2.797 N/A ILE 59.A N SER 42.A O no hydrogen 3.388 N/A VAL 61.A N ILE 15.A O no hydrogen 2.891 N/A HIS 62.A N VAL 40.A O no hydrogen 3.325 N/A CYS 63.A N LEU 13.A O no hydrogen 2.924 N/A CYS 63.A SG LEU 13.A O no hydrogen 4.000 N/A VAL 65.A N LEU 11.A O no hydrogen 2.863 N/A LYS 69.A NZ THR 35.A O no hydrogen 3.114 N/A GLU 71.A N GLY 67.A O no hydrogen 2.977 N/A GLU 72.A N ALA 68.A O no hydrogen 2.971 N/A ILE 73.A N LYS 69.A O no hydrogen 2.948 N/A LEU 74.A N ALA 70.A O no hydrogen 2.934 N/A GLU 75.A N GLU 71.A O no hydrogen 2.931 N/A LYS 76.A N GLU 72.A O no hydrogen 2.964 N/A GLY 77.A N ILE 73.A O no hydrogen 2.944 N/A LEU 78.A N LEU 74.A O no hydrogen 2.910 N/A LYS 79.A N GLU 75.A O no hydrogen 2.897 N/A VAL 80.A N LYS 76.A O no hydrogen 3.009 N/A ARG 81.A N GLY 77.A O no hydrogen 2.918 N/A GLU 82.A N LYS 79.A O no hydrogen 3.301 N/A TYR 83.A N LEU 78.A O no hydrogen 2.849 N/A TYR 83.A OH GLU 75.A OE1 no hydrogen 3.122 N/A GLU 84.A N ARG 81.A O no hydrogen 3.203 N/A LEU 85.A N ILE 164.A O no hydrogen 2.948 N/A SER 91.A N ASN 95.A O no hydrogen 2.903 N/A SER 91.A OG THR 93.A OG1 no hydrogen 3.043 N/A SER 91.A OG ASN 95.A O no hydrogen 3.112 N/A THR 93.A OG1 SER 91.A OG no hydrogen 3.043 N/A GLY 94.A N SER 91.A O no hydrogen 3.368 N/A ASN 95.A N SER 91.A OG no hydrogen 3.213 N/A PHE 96.A N VAL 123.A O no hydrogen 3.049 N/A PHE 98.A N PHE 121.A O no hydrogen 2.910 N/A ILE 100.A N LEU 119.A O no hydrogen 2.945 N/A LEU 106.A N GLU 102.A O no hydrogen 2.992 N/A GLY 107.A N HIS 103.A O no hydrogen 2.948 N/A ILE 108.A N HIS 103.A O no hydrogen 3.476 N/A SER 113.A N ASP 111.A OD2 no hydrogen 3.075 N/A SER 113.A OG ASP 111.A OD2 no hydrogen 2.312 N/A ILE 114.A N ASP 111.A O no hydrogen 3.338 N/A LEU 119.A N ILE 100.A O no hydrogen 2.863 N/A ASP 120.A N ASN 14.A O no hydrogen 2.878 N/A PHE 121.A N PHE 98.A O no hydrogen 2.890 N/A TYR 122.A N CYS 12.A O no hydrogen 2.929 N/A VAL 123.A N PHE 96.A O no hydrogen 2.828 N/A VAL 124.A N LYS 10.A O no hydrogen 2.930 N/A LEU 125.A N ASN 95.A OD1 no hydrogen 3.401 N/A GLY 126.A N ARG 7.A O no hydrogen 2.655 N/A ARG 127.A NE HIS 146.A O no hydrogen 3.000 N/A ARG 127.A NH1 ARG 4.A O no hydrogen 2.377 N/A ARG 127.A NH2 ARG 147.A O no hydrogen 3.445 N/A ASP 134.A N SER 131.A O no hydrogen 3.075 N/A LYS 135.A N SER 131.A O no hydrogen 2.966 N/A THR 139.A OG1 LYS 135.A O no hydrogen 2.594 N/A THR 139.A OG1 LYS 136.A O no hydrogen 3.462 N/A GLY 140.A N ILE 132.A O no hydrogen 3.240 N/A ARG 147.A N ALA 144.A O no hydrogen 3.405 N/A SER 149.A N GLU 152.A OE1 no hydrogen 3.347 N/A LYS 150.A NZ LYS 87.A O no hydrogen 3.491 N/A GLU 151.A N GLU 151.A OE2 no hydrogen 2.607 N/A GLU 152.A N SER 149.A OG no hydrogen 3.422 N/A ALA 153.A N SER 149.A O no hydrogen 2.973 N/A MET 154.A N LYS 150.A O no hydrogen 2.941 N/A ARG 155.A N GLU 151.A O no hydrogen 2.910 N/A TRP 156.A N GLU 152.A O no hydrogen 2.921 N/A PHE 157.A N ALA 153.A O no hydrogen 2.958 N/A GLN 158.A N MET 154.A O no hydrogen 2.910 N/A GLN 159.A N ARG 155.A O no hydrogen 2.914 N/A LYS 160.A N TRP 156.A O no hydrogen 2.931 N/A LYS 160.A NZ GLU 71.A OE1 no hydrogen 3.424 N/A TYR 161.A N PHE 157.A O no hydrogen 2.938 N/A ILE 164.A N TYR 83.A O no hydrogen 2.889 N/A LEU 166.A N LEU 85.A O no hydrogen 2.884 N/A