Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4v6x_Ch.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 10.A N ALA 6.A O no hydrogen 2.918 N/A ARG 10.A NH1 ARG 10.A O no hydrogen 3.185 N/A GLY 11.A N ASP 8.A O no hydrogen 3.057 N/A LYS 12.A N LEU 9.A O no hydrogen 3.043 N/A LEU 17.A N LYS 13.A O no hydrogen 3.215 N/A LEU 18.A N LYS 14.A O no hydrogen 2.874 N/A LYS 19.A N GLU 15.A O no hydrogen 2.902 N/A GLN 20.A N GLU 16.A O no hydrogen 2.960 N/A LEU 21.A N LEU 17.A O no hydrogen 2.870 N/A ASP 22.A N LEU 18.A O no hydrogen 2.948 N/A ASP 23.A N LYS 19.A O no hydrogen 3.111 N/A LEU 24.A N GLN 20.A O no hydrogen 2.848 N/A LYS 25.A N LEU 21.A O no hydrogen 2.936 N/A VAL 26.A N ASP 22.A O no hydrogen 2.974 N/A GLU 27.A N ASP 23.A O no hydrogen 2.935 N/A LEU 28.A N LEU 24.A O no hydrogen 2.871 N/A SER 29.A N LYS 25.A O no hydrogen 3.025 N/A GLN 30.A N VAL 26.A O no hydrogen 3.001 N/A LEU 31.A N GLU 27.A O no hydrogen 3.042 N/A ARG 32.A N LEU 28.A O no hydrogen 2.928 N/A VAL 33.A N SER 29.A O no hydrogen 2.965 N/A ALA 34.A N GLN 30.A O no hydrogen 2.957 N/A LYS 35.A N LEU 31.A O no hydrogen 2.964 N/A VAL 36.A N ARG 32.A O no hydrogen 3.078 N/A THR 37.A N VAL 33.A O no hydrogen 3.061 N/A THR 37.A OG1 ALA 34.A O no hydrogen 3.131 N/A LEU 44.A N ALA 40.A O no hydrogen 2.617 N/A SER 45.A N ALA 41.A O no hydrogen 3.011 N/A SER 45.A OG ALA 41.A O no hydrogen 3.468 N/A SER 45.A OG SER 42.A O no hydrogen 2.663 N/A LYS 46.A N SER 42.A O no hydrogen 2.964 N/A ILE 47.A N LYS 43.A O no hydrogen 2.995 N/A VAL 49.A N SER 45.A O no hydrogen 3.019 N/A VAL 50.A N LYS 46.A O no hydrogen 2.916 N/A ARG 51.A N ILE 47.A O no hydrogen 2.950 N/A LYS 52.A N ARG 48.A O no hydrogen 3.072 N/A SER 53.A N VAL 49.A O no hydrogen 2.911 N/A SER 53.A OG VAL 49.A O no hydrogen 3.423 N/A SER 53.A OG VAL 50.A O no hydrogen 2.027 N/A ILE 54.A N VAL 50.A O no hydrogen 2.896 N/A ALA 55.A N ARG 51.A O no hydrogen 3.233 N/A ARG 56.A N LYS 52.A O no hydrogen 2.941 N/A VAL 57.A N SER 53.A O no hydrogen 2.910 N/A LEU 58.A N ILE 54.A O no hydrogen 2.975 N/A THR 59.A N ALA 55.A O no hydrogen 2.891 N/A THR 59.A OG1 ALA 55.A O no hydrogen 3.533 N/A THR 59.A OG1 ARG 56.A O no hydrogen 2.032 N/A VAL 60.A N ARG 56.A O no hydrogen 2.970 N/A ILE 61.A N VAL 57.A O no hydrogen 2.960 N/A ASN 62.A N LEU 58.A O no hydrogen 2.918 N/A GLN 63.A N THR 59.A O no hydrogen 2.914 N/A THR 64.A N VAL 60.A O no hydrogen 2.939 N/A THR 64.A OG1 ILE 61.A O no hydrogen 2.468 N/A GLN 65.A N ILE 61.A O no hydrogen 2.978 N/A LYS 66.A N ASN 62.A O no hydrogen 2.808 N/A GLU 67.A N GLN 63.A O no hydrogen 3.248 N/A ASN 68.A N THR 64.A O no hydrogen 2.921 N/A LEU 69.A N GLN 65.A O no hydrogen 2.954 N/A ARG 70.A N LYS 66.A O no hydrogen 2.894 N/A LYS 71.A N GLU 67.A O no hydrogen 2.918 N/A PHE 72.A N ASN 68.A O no hydrogen 2.959 N/A TYR 73.A N LEU 69.A O no hydrogen 2.950 N/A LYS 74.A N ARG 70.A O no hydrogen 2.627 N/A LYS 76.A N TYR 73.A O no hydrogen 2.777 N/A LYS 79.A NZ ARG 70.A O no hydrogen 3.232 N/A LEU 83.A N PRO 80.A O no hydrogen 2.989 N/A ARG 84.A N PRO 80.A O no hydrogen 3.317 N/A ARG 84.A NE LYS 79.A O no hydrogen 2.846 N/A ARG 84.A NH2 TYR 78.A O no hydrogen 2.361 N/A ARG 92.A N THR 88.A O no hydrogen 3.228 N/A ARG 92.A NE LYS 86.A O no hydrogen 2.180 N/A ARG 93.A N ARG 89.A O no hydrogen 3.115 N/A ARG 94.A N ALA 90.A O no hydrogen 3.269 N/A ARG 94.A N MET 91.A O no hydrogen 3.084 N/A GLU 100.A N ASN 96.A O no hydrogen 3.134 N/A ASN 101.A N LYS 97.A O no hydrogen 3.043 N/A GLN 107.A N THR 104.A O no hydrogen 2.735 N/A GLN 108.A N THR 104.A O no hydrogen 3.307 N/A ARG 109.A N LYS 105.A O no hydrogen 3.067 N/A ARG 109.A NH1 LYS 106.A O no hydrogen 2.332 N/A LYS 110.A N LYS 106.A O no hydrogen 3.002 N/A GLU 111.A N GLN 107.A O no hydrogen 2.882 N/A ARG 112.A N GLN 108.A O no hydrogen 2.923 N/A LEU 113.A N ARG 109.A O no hydrogen 2.890 N/A TYR 114.A N LYS 110.A O no hydrogen 2.772 N/A