Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7m4x_F.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 5.A N LEU 1.A O no hydrogen 2.907 N/A ASN 6.A N LYS 2.A O no hydrogen 2.909 N/A ASN 6.A N ALA 3.A O no hydrogen 3.194 N/A ASP 7.A N ALA 3.A O no hydrogen 2.943 N/A GLU 8.A N ARG 4.A O no hydrogen 2.950 N/A GLU 8.A N ASP 7.A OD2 no hydrogen 2.492 N/A LEU 9.A N ARG 4.A O no hydrogen 3.502 N/A LYS 10.A NZ TYR 5.A OH no hydrogen 2.711 N/A LYS 12.A N GLU 8.A O no hydrogen 3.353 N/A LYS 12.A NZ GLU 15.A OE2 no hydrogen 2.944 N/A LEU 13.A N LEU 9.A O no hydrogen 2.877 N/A GLN 14.A N LYS 10.A O no hydrogen 2.915 N/A GLN 14.A NE2 LYS 20.A O no hydrogen 3.489 N/A GLU 15.A N ALA 11.A O no hydrogen 2.915 N/A GLU 16.A N LYS 12.A O no hydrogen 2.947 N/A GLU 16.A N GLU 16.A OE1 no hydrogen 3.016 N/A LEU 17.A N LEU 13.A O no hydrogen 2.902 N/A SER 18.A OG GLU 15.A O no hydrogen 3.464 N/A VAL 22.A N ASN 21.A OD1 no hydrogen 2.492 N/A MET 23.A N ASN 21.A OD1 no hydrogen 3.403 N/A GLU 24.A N ASN 21.A O no hydrogen 3.463 N/A THR 29.A N THR 154.A O no hydrogen 2.795 N/A THR 29.A OG1 THR 154.A O no hydrogen 2.394 N/A LYS 30.A N THR 154.A O no hydrogen 2.971 N/A ILE 31.A N LEU 88.A O no hydrogen 2.959 N/A THR 32.A N THR 152.A O no hydrogen 2.959 N/A THR 32.A OG1 VAL 86.A O no hydrogen 3.067 N/A LEU 33.A N VAL 86.A O no hydrogen 2.859 N/A ASN 34.A N ASP 150.A O no hydrogen 2.893 N/A MET 35.A N CYS 84.A O no hydrogen 2.961 N/A THR 42.A OG1 ALA 39.A O no hydrogen 2.710 N/A ASP 43.A N ALA 39.A O no hydrogen 2.922 N/A LYS 44.A N ALA 40.A O no hydrogen 2.887 N/A LYS 44.A NZ ALA 41.A O no hydrogen 2.583 N/A LYS 45.A NZ ASP 144.A OD2 no hydrogen 2.203 N/A GLY 49.A N LYS 45.A O no hydrogen 2.907 N/A ALA 50.A N LEU 46.A O no hydrogen 2.884 N/A VAL 51.A N LEU 47.A O no hydrogen 2.918 N/A ALA 52.A N ASP 48.A O no hydrogen 2.960 N/A ASP 53.A N GLY 49.A O no hydrogen 2.891 N/A MET 54.A N ALA 50.A O no hydrogen 2.888 N/A GLN 55.A N VAL 51.A O no hydrogen 2.917 N/A LEU 56.A N ALA 52.A O no hydrogen 2.948 N/A ILE 57.A N ASP 53.A O no hydrogen 2.882 N/A ALA 58.A N MET 54.A O no hydrogen 2.941 N/A VAL 63.A N LYS 85.A O no hydrogen 3.329 N/A THR 65.A N GLY 83.A O no hydrogen 3.124 N/A ALA 67.A N TRP 80.A O no hydrogen 2.887 N/A LYS 69.A N ASP 78.A OD1 no hydrogen 3.199 N/A SER 70.A OG ILE 76.A O no hydrogen 2.722 N/A ILE 82.A N THR 65.A O no hydrogen 2.943 N/A CYS 84.A N MET 35.A O no hydrogen 2.896 N/A CYS 84.A SG GLY 83.A O no hydrogen 2.873 N/A LYS 85.A N VAL 63.A O no hydrogen 3.319 N/A LYS 85.A NZ THR 32.A OG1 no hydrogen 2.193 N/A VAL 86.A N LEU 33.A O no hydrogen 2.929 N/A LEU 88.A N ILE 31.A O no hydrogen 2.895 N/A GLN 92.A N ASP 91.A OD1 no hydrogen 2.463 N/A MET 93.A N ARG 89.A O no hydrogen 3.415 N/A TYR 94.A N GLY 90.A O no hydrogen 2.929 N/A GLU 95.A N ASP 91.A O no hydrogen 2.905 N/A PHE 96.A N GLN 92.A O no hydrogen 2.865 N/A LEU 97.A N MET 93.A O no hydrogen 2.919 N/A ASP 98.A N TYR 94.A O no hydrogen 2.878 N/A ARG 99.A N GLU 95.A O no hydrogen 2.903 N/A LEU 100.A N PHE 96.A O no hydrogen 2.890 N/A ILE 101.A N LEU 97.A O no hydrogen 2.942 N/A SER 102.A N ASP 98.A O no hydrogen 2.875 N/A SER 102.A N ARG 99.A O no hydrogen 3.286 N/A ILE 103.A N ARG 99.A O no hydrogen 2.913 N/A ALA 104.A N LEU 100.A O no hydrogen 2.910 N/A ILE 105.A N LEU 100.A O no hydrogen 3.407 N/A ARG 107.A N ALA 104.A O no hydrogen 3.035 N/A SER 118.A OG LYS 117.A O no hydrogen 2.426 N/A SER 118.A OG SER 118.A O no hydrogen 2.360 N/A ASP 120.A N ASN 124.A O no hydrogen 2.999 N/A TYR 125.A N ILE 153.A O no hydrogen 2.948 N/A TYR 125.A OH SER 115.A O no hydrogen 1.979 N/A TYR 125.A OH LYS 117.A O no hydrogen 3.325 N/A MET 127.A N ILE 151.A O no hydrogen 2.898 N/A LEU 129.A N MET 149.A O no hydrogen 2.858 N/A GLN 132.A NE2 ARG 145.A O no hydrogen 2.632 N/A ILE 133.A N GLU 131.A OE1 no hydrogen 2.752 N/A GLU 137.A N PHE 135.A O no hydrogen 2.663 N/A ASP 141.A N ASP 139.A OD2 no hydrogen 2.918 N/A ARG 147.A N GLN 132.A OE1 no hydrogen 2.992 N/A ARG 147.A NH1 GLN 132.A OE1 no hydrogen 3.267 N/A MET 149.A N LEU 129.A O no hydrogen 2.969 N/A ASP 150.A N ASN 34.A O no hydrogen 2.932 N/A ILE 151.A N MET 127.A O no hydrogen 2.907 N/A THR 152.A N THR 32.A O no hydrogen 2.898 N/A ILE 153.A N TYR 125.A O no hydrogen 2.849 N/A THR 154.A N LYS 30.A O no hydrogen 2.956 N/A THR 155.A OG1 GLY 123.A O no hydrogen 3.251 N/A THR 156.A N ARG 27.A O no hydrogen 2.625 N/A THR 156.A OG1 ARG 27.A O no hydrogen 3.500 N/A ALA 157.A N THR 155.A OG1 no hydrogen 3.175 N/A GLU 162.A N ASP 161.A OD1 no hydrogen 2.654 N/A GLU 162.A N GLU 162.A OE1 no hydrogen 2.888 N/A GLY 163.A N THR 159.A O no hydrogen 3.047 N/A ARG 164.A N ASP 160.A O no hydrogen 2.879 N/A ARG 164.A NH2 ASP 160.A OD2 no hydrogen 3.238 N/A ALA 165.A N ASP 161.A O no hydrogen 2.870 N/A LEU 166.A N GLU 162.A O no hydrogen 2.915 N/A MET 167.A N GLY 163.A O no hydrogen 3.026 N/A ARG 168.A N ARG 164.A O no hydrogen 2.865 N/A ARG 168.A NH2 PHE 172.A O no hydrogen 3.025 N/A ALA 169.A N ALA 165.A O no hydrogen 2.884 N/A PHE 170.A N LEU 166.A O no hydrogen 2.924 N/A GLY 171.A N MET 167.A O no hydrogen 2.913 N/A GLY 171.A N ARG 168.A O no hydrogen 3.188 N/A PHE 172.A N MET 167.A O no hydrogen 2.975 N/A