Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7n30_LW.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 3.A NH1 GLU 5.A OE2 no hydrogen 2.877 N/A ARG 3.A NH2 GLU 5.A OE2 no hydrogen 3.062 N/A GLU 4.A N GLU 4.A OE1 no hydrogen 2.541 N/A ARG 6.A NH2 GLU 42.A OE1 no hydrogen 3.145 N/A LEU 7.A N ARG 3.A O no hydrogen 3.335 N/A LEU 8.A N GLU 4.A O no hydrogen 2.967 N/A LYS 9.A N ARG 6.A O no hydrogen 3.195 N/A LYS 9.A NZ GLU 5.A O no hydrogen 3.205 N/A VAL 10.A N LEU 7.A O no hydrogen 3.281 N/A ARG 12.A N LYS 33.A O no hydrogen 2.990 N/A ARG 12.A NH1 LYS 9.A O no hydrogen 3.466 N/A ALA 13.A N LYS 33.A O no hydrogen 3.200 N/A HIS 15.A N VAL 31.A O no hydrogen 2.830 N/A LYS 19.A NZ TYR 84.A OH no hydrogen 3.494 N/A ALA 20.A N SER 17.A OG no hydrogen 2.806 N/A SER 21.A N SER 17.A O no hydrogen 2.992 N/A SER 21.A OG GLU 18.A O no hydrogen 3.039 N/A THR 22.A N GLU 18.A O no hydrogen 2.940 N/A THR 22.A OG1 GLU 18.A O no hydrogen 3.478 N/A ALA 23.A N LYS 19.A O no hydrogen 2.919 N/A MET 24.A N ALA 20.A O no hydrogen 2.965 N/A GLU 25.A N SER 21.A O no hydrogen 3.255 N/A GLU 25.A N THR 22.A O no hydrogen 3.172 N/A LYS 26.A N THR 22.A O no hydrogen 2.769 N/A SER 27.A N ALA 23.A O no hydrogen 3.048 N/A SER 27.A OG ALA 23.A O no hydrogen 3.133 N/A ASN 28.A ND2 LEU 87.A O no hydrogen 3.525 N/A ASN 28.A ND2 GLN 91.A O no hydrogen 3.207 N/A THR 29.A N ALA 23.A O no hydrogen 3.147 N/A THR 29.A OG1 SER 27.A O no hydrogen 3.486 N/A THR 29.A OG1 THR 86.A OG1 no hydrogen 2.382 N/A ILE 30.A N VAL 85.A O no hydrogen 2.792 N/A LEU 32.A N ALA 83.A O no hydrogen 2.881 N/A LYS 33.A N ALA 13.A O no hydrogen 2.933 N/A LYS 33.A NZ HIS 15.A ND1 no hydrogen 3.561 N/A VAL 34.A N LYS 81.A O no hydrogen 2.849 N/A ALA 35.A N VAL 10.A O no hydrogen 2.855 N/A ALA 38.A N ALA 35.A O no hydrogen 2.931 N/A THR 39.A N GLU 42.A OE1 no hydrogen 3.135 N/A ILE 43.A N THR 39.A O no hydrogen 2.891 N/A LYS 44.A N LYS 40.A O no hydrogen 2.931 N/A ALA 45.A N ALA 41.A O no hydrogen 2.996 N/A ALA 46.A N GLU 42.A O no hydrogen 2.836 N/A VAL 47.A N ILE 43.A O no hydrogen 3.033 N/A GLN 48.A N LYS 44.A O no hydrogen 3.099 N/A LYS 49.A N ALA 45.A O no hydrogen 3.064 N/A LEU 50.A N ALA 46.A O no hydrogen 2.828 N/A PHE 51.A N VAL 47.A O no hydrogen 2.908 N/A VAL 55.A N GLN 48.A OE1 no hydrogen 3.361 N/A GLU 56.A N THR 86.A O no hydrogen 2.872 N/A ASN 59.A N TYR 84.A O no hydrogen 2.966 N/A LEU 61.A N LYS 82.A O no hydrogen 2.951 N/A VAL 63.A N TRP 80.A O no hydrogen 2.707 N/A LYS 64.A NZ VAL 62.A O no hydrogen 2.771 N/A GLY 65.A N ASP 79.A OD1 no hydrogen 3.375 N/A LYS 68.A N GLY 75.A O no hydrogen 2.857 N/A ARG 69.A NH1 GLN 72.A O no hydrogen 3.197 N/A HIS 70.A N ARG 73.A O no hydrogen 3.186 N/A ARG 73.A N HIS 70.A O no hydrogen 3.318 N/A GLY 75.A N LYS 68.A O no hydrogen 2.883 N/A ARG 76.A NH1 ASP 79.A OD1 no hydrogen 2.672 N/A ARG 76.A NH2 ASP 79.A OD1 no hydrogen 2.885 N/A ARG 76.A NH2 ASP 79.A OD2 no hydrogen 3.292 N/A ARG 77.A N LYS 66.A O no hydrogen 2.935 N/A SER 78.A OG ASP 79.A O no hydrogen 3.065 N/A TRP 80.A N VAL 63.A O no hydrogen 3.048 N/A LYS 81.A NZ LYS 36.A O no hydrogen 3.336 N/A LYS 81.A NZ ALA 38.A O no hydrogen 2.902 N/A LYS 82.A N LEU 61.A O no hydrogen 2.937 N/A ALA 83.A N LEU 32.A O no hydrogen 2.638 N/A TYR 84.A N ASN 59.A O no hydrogen 2.635 N/A VAL 85.A N ILE 30.A O no hydrogen 2.815 N/A THR 86.A N VAL 57.A O no hydrogen 2.984 N/A THR 86.A OG1 THR 29.A OG1 no hydrogen 2.382 N/A LEU 87.A N ASN 28.A O no hydrogen 3.082 N/A LYS 88.A N GLU 54.A O no hydrogen 3.152 N/A LYS 88.A NZ GLU 56.A OE2 no hydrogen 3.121 N/A