Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3zp5_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TRP 7.A N TYR 65.A OH no hydrogen 2.955 N/A GLN 8.A NE2 GLU 12.A OE2 no hydrogen 3.006 N/A PHE 9.A N GLN 5.A O no hydrogen 3.122 N/A LEU 10.A N LEU 6.A O no hydrogen 2.900 N/A LEU 11.A N TRP 7.A O no hydrogen 3.031 N/A GLU 12.A N GLN 8.A O no hydrogen 2.963 N/A LEU 13.A N PHE 9.A O no hydrogen 3.160 N/A LEU 14.A N LEU 10.A O no hydrogen 2.864 N/A ALA 15.A N GLU 12.A O no hydrogen 3.224 N/A ASP 16.A N LEU 13.A O no hydrogen 3.151 N/A ALA 18.A N ASP 16.A OD1 no hydrogen 2.953 N/A ASN 19.A N ASP 16.A O no hydrogen 3.052 N/A ASN 19.A ND2 LEU 13.A O no hydrogen 3.230 N/A ALA 20.A N ARG 17.A O no hydrogen 3.104 N/A CYS 22.A N ASN 19.A O no hydrogen 2.896 N/A CYS 22.A SG ASN 19.A O no hydrogen 3.533 N/A ILE 23.A N ASN 19.A O no hydrogen 2.939 N/A ALA 24.A N LYS 33.A O no hydrogen 3.216 N/A GLU 26.A N GLU 31.A O no hydrogen 2.976 N/A GLU 31.A N GLY 28.A O no hydrogen 3.028 N/A PHE 32.A N TYR 81.A O no hydrogen 2.971 N/A LYS 33.A N ALA 24.A O no hydrogen 3.085 N/A LEU 34.A N TYR 79.A O no hydrogen 2.916 N/A THR 35.A OG1 ALA 20.A O no hydrogen 3.046 N/A ASP 36.A N CYS 22.A O no hydrogen 2.994 N/A GLU 39.A N ASP 36.A OD1 no hydrogen 3.114 N/A VAL 40.A N ASP 36.A O no hydrogen 3.116 N/A ALA 41.A N PRO 37.A O no hydrogen 2.947 N/A ARG 42.A N ASP 38.A O no hydrogen 2.951 N/A ARG 42.A NH1 GLU 46.A OE1 no hydrogen 2.757 N/A ARG 43.A N GLU 39.A O no hydrogen 2.939 N/A ARG 43.A NE GLU 39.A OE2 no hydrogen 3.111 N/A ARG 43.A NH1 ASN 19.A OD1 no hydrogen 2.878 N/A TRP 44.A N VAL 40.A O no hydrogen 2.929 N/A GLY 45.A N ALA 41.A O no hydrogen 2.908 N/A GLU 46.A N ARG 42.A O no hydrogen 2.900 N/A ARG 47.A N ARG 43.A O no hydrogen 2.802 N/A ARG 47.A NH1 ARG 47.A O no hydrogen 3.199 N/A LYS 48.A N GLY 45.A O no hydrogen 3.028 N/A LYS 50.A N GLY 45.A O no hydrogen 2.814 N/A MET 53.A N LYS 50.A O no hydrogen 3.213 N/A LYS 57.A N ASN 54.A OD1 no hydrogen 2.927 N/A LEU 58.A N ASN 54.A O no hydrogen 2.891 N/A SER 59.A N TYR 55.A O no hydrogen 2.761 N/A SER 59.A OG TYR 55.A O no hydrogen 2.798 N/A SER 59.A OG ASP 56.A O no hydrogen 2.987 N/A ARG 60.A N ASP 56.A O no hydrogen 3.332 N/A ARG 60.A NH1 ARG 60.A O no hydrogen 3.147 N/A ALA 61.A N LYS 57.A O no hydrogen 3.171 N/A LEU 62.A N LEU 58.A O no hydrogen 3.002 N/A ARG 63.A N SER 59.A O no hydrogen 2.811 N/A ARG 63.A NH1 SER 59.A OG no hydrogen 3.036 N/A TYR 64.A N ARG 60.A O no hydrogen 2.965 N/A TYR 65.A N LEU 62.A O no hydrogen 2.941 N/A TYR 66.A N ARG 63.A O no hydrogen 2.975 N/A LYS 68.A N TYR 65.A O no hydrogen 3.066 N/A LYS 68.A NZ TYR 64.A OH.A no hydrogen 3.356 N/A ASN 69.A N TYR 66.A O no hydrogen 3.075 N/A ILE 70.A N TYR 65.A O no hydrogen 3.248 N/A SER 72.A N ARG 82.A O no hydrogen 2.936 N/A LYS 73.A NZ.A VAL 74.A O no hydrogen 3.203 N/A LYS 73.A NZ.A LYS 77.A O no hydrogen 2.899 N/A LYS 73.A NZ.A ALA 80.A O no hydrogen 3.027 N/A LYS 73.A NZ.B LYS 77.A O no hydrogen 3.407 N/A VAL 74.A N ALA 80.A O no hydrogen 3.037 N/A LYS 77.A N VAL 74.A O no hydrogen 3.072 N/A LYS 77.A NZ GLU 26.A OE2 no hydrogen 2.496 N/A LYS 77.A NZ GLU 31.A OE2 no hydrogen 2.787 N/A ALA 80.A N LYS 77.A O no hydrogen 3.075 N/A TYR 81.A N PHE 32.A O no hydrogen 2.862 N/A TYR 81.A OH TYR 55.A OH no hydrogen 2.657 N/A ARG 82.A N SER 72.A O no hydrogen 2.782 N/A ARG 82.A NE SER 72.A OG no hydrogen 3.278 N/A PHE 83.A N GLY 30.A O no hydrogen 2.807 N/A ASP 84.A N ILE 70.A O no hydrogen 2.856 N/A GLY 87.A N ASP 84.A OD1 no hydrogen 2.954 N/A LEU 88.A N ASP 84.A O no hydrogen 2.921 N/A ALA 89.A N PHE 85.A O no hydrogen 2.855 N/A GLN 90.A N GLN 86.A O no hydrogen 2.959 N/A ALA 91.A N GLY 87.A O no hydrogen 3.001 N/A ALA 91.A N LEU 88.A O no hydrogen 3.121 N/A CYS 92.A N ALA 89.A O no hydrogen 3.068 N/A CYS 92.A SG LEU 88.A O no hydrogen 3.409 N/A