Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1nlw_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): HIS 5.A N LYS 1.A O no hydrogen 2.905 N/A ASN 6.A N ARG 2.A O no hydrogen 2.765 N/A ALA 7.A N ALA 3.A O no hydrogen 3.144 N/A LEU 8.A N HIS 4.A O no hydrogen 3.000 N/A GLU 9.A N HIS 5.A O no hydrogen 3.036 N/A ARG 10.A N ASN 6.A O no hydrogen 3.049 N/A LYS 11.A N ALA 7.A O no hydrogen 3.050 N/A ARG 12.A N LEU 8.A O no hydrogen 2.857 N/A ARG 13.A N GLU 9.A O no hydrogen 2.800 N/A ASP 14.A N ARG 10.A O no hydrogen 2.983 N/A HIS 15.A N LYS 11.A O no hydrogen 3.099 N/A ILE 16.A N ARG 12.A O no hydrogen 3.263 N/A LYS 17.A N ARG 13.A O no hydrogen 2.915 N/A LYS 17.A NZ HIS 21.A NE2 no hydrogen 3.416 N/A ASP 18.A N ASP 14.A O no hydrogen 2.929 N/A SER 19.A N HIS 15.A O no hydrogen 3.004 N/A SER 19.A OG HIS 15.A O no hydrogen 2.992 N/A PHE 20.A N ILE 16.A O no hydrogen 2.953 N/A PHE 20.A N LYS 17.A O no hydrogen 3.115 N/A HIS 21.A N LYS 17.A O no hydrogen 3.003 N/A SER 22.A N ASP 18.A O no hydrogen 2.897 N/A SER 22.A OG ASP 18.A O no hydrogen 2.986 N/A LEU 23.A N SER 19.A O no hydrogen 3.211 N/A ARG 24.A N PHE 20.A O no hydrogen 2.934 N/A ARG 24.A NH1 ASP 25.A OD2 no hydrogen 3.242 N/A ASP 25.A N HIS 21.A O no hydrogen 3.154 N/A SER 26.A N LEU 23.A O no hydrogen 3.125 N/A SER 26.A OG SER 22.A O no hydrogen 2.979 N/A VAL 27.A N ARG 24.A O no hydrogen 3.222 N/A SER 29.A N VAL 27.A O no hydrogen 2.796 N/A LEU 30.A N VAL 27.A O no hydrogen 2.963 N/A GLN 31.A N VAL 27.A O no hydrogen 3.059 N/A GLY 32.A N ASP 25.A OD1 no hydrogen 3.376 N/A GLU 33.A N LEU 30.A O no hydrogen 2.928 N/A GLN 39.A N SER 36.A OG no hydrogen 3.216 N/A ILE 40.A N SER 36.A O no hydrogen 3.068 N/A LEU 41.A N ARG 37.A O no hydrogen 3.177 N/A ASP 42.A N ALA 38.A O no hydrogen 3.091 N/A LYS 43.A N GLN 39.A O no hydrogen 2.917 N/A ALA 44.A N ILE 40.A O no hydrogen 3.016 N/A THR 45.A N LEU 41.A O no hydrogen 3.036 N/A THR 45.A OG1 LEU 41.A O no hydrogen 2.787 N/A GLU 46.A N ASP 42.A O no hydrogen 2.996 N/A TYR 47.A N LYS 43.A O no hydrogen 2.771 N/A ILE 48.A N ALA 44.A O no hydrogen 2.901 N/A GLN 49.A N THR 45.A O no hydrogen 3.100 N/A GLN 49.A NE2 THR 45.A O no hydrogen 3.621 N/A TYR 50.A N GLU 46.A O no hydrogen 2.844 N/A MET 51.A N TYR 47.A O no hydrogen 2.751 N/A ARG 52.A N ILE 48.A O no hydrogen 3.012 N/A ARG 53.A N GLN 49.A O no hydrogen 3.166 N/A LYS 54.A N TYR 50.A O no hydrogen 2.943 N/A LYS 54.A NZ TYR 50.A OH no hydrogen 2.813 N/A ASN 55.A N MET 51.A O no hydrogen 2.985 N/A HIS 56.A N ARG 52.A O no hydrogen 3.079 N/A THR 57.A N ARG 53.A O no hydrogen 3.053 N/A THR 57.A OG1 ARG 53.A O no hydrogen 3.203 N/A HIS 58.A N LYS 54.A O no hydrogen 3.000 N/A GLN 59.A N ASN 55.A O no hydrogen 3.044 N/A GLN 59.A NE2 ASP 63.A OD2 no hydrogen 3.342 N/A GLN 60.A N HIS 56.A O no hydrogen 3.056 N/A ASP 61.A N THR 57.A O no hydrogen 3.129 N/A ILE 62.A N HIS 58.A O no hydrogen 2.871 N/A ASP 63.A N GLN 59.A O no hydrogen 3.057 N/A ASP 63.A N GLN 60.A O no hydrogen 2.843 N/A ASP 64.A N GLN 60.A O no hydrogen 2.854 N/A LEU 65.A N ASP 61.A O no hydrogen 3.016 N/A LYS 66.A N ILE 62.A O no hydrogen 3.233 N/A ARG 67.A N ASP 63.A O no hydrogen 2.962 N/A GLN 68.A N ASP 64.A O no hydrogen 3.104 N/A ASN 69.A N LEU 65.A O no hydrogen 2.863 N/A ALA 70.A N LYS 66.A O no hydrogen 2.968 N/A LEU 71.A N ARG 67.A O no hydrogen 3.247 N/A LEU 72.A N ASN 69.A O no hydrogen 2.779 N/A GLU 73.A N ASN 69.A O no hydrogen 3.029 N/A GLN 75.A NE2 LEU 71.A O no hydrogen 3.189 N/A VAL 76.A N LEU 72.A O no hydrogen 2.875 N/A