Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2wvr_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 8.A N SER 5.A O no hydrogen 2.750 N/A GLU 11.A N GLN 7.A O no hydrogen 3.298 N/A VAL 12.A N TYR 8.A O no hydrogen 3.038 N/A ALA 13.A N TRP 9.A O no hydrogen 2.657 N/A GLU 14.A N LYS 10.A O no hydrogen 3.092 N/A LYS 15.A N GLU 11.A O no hydrogen 3.006 N/A ARG 16.A N VAL 12.A O no hydrogen 3.060 N/A ARG 17.A N ALA 13.A O no hydrogen 2.785 N/A ARG 17.A NE GLU 14.A OE2 no hydrogen 2.546 N/A LYS 18.A N GLU 14.A O no hydrogen 3.107 N/A ALA 19.A N LYS 15.A O no hydrogen 3.319 N/A LEU 20.A N ARG 16.A O no hydrogen 2.854 N/A TYR 21.A N ARG 17.A O no hydrogen 2.798 N/A GLU 22.A N LYS 18.A O no hydrogen 3.083 N/A ALA 23.A N ALA 19.A O no hydrogen 2.896 N/A LEU 24.A N LEU 20.A O no hydrogen 2.903 N/A LYS 25.A N TYR 21.A O no hydrogen 2.853 N/A LYS 25.A NZ GLU 22.A OE2 no hydrogen 2.906 N/A GLU 26.A N GLU 22.A O no hydrogen 3.243 N/A ASN 27.A N ALA 23.A O no hydrogen 3.119 N/A GLU 28.A N LEU 24.A O no hydrogen 2.796 N/A LYS 29.A N LYS 25.A O no hydrogen 3.298 N/A LYS 29.A NZ GLU 26.A OE2 no hydrogen 3.344 N/A LEU 30.A N GLU 26.A O no hydrogen 2.860 N/A HIS 31.A N ASN 27.A O no hydrogen 3.148 N/A LYS 32.A N GLU 28.A O no hydrogen 2.883 N/A GLU 33.A N LYS 29.A O no hydrogen 2.804 N/A GLU 33.A N LEU 30.A O no hydrogen 3.043 N/A ILE 34.A N LEU 30.A O no hydrogen 2.976 N/A GLU 35.A N HIS 31.A O no hydrogen 3.020 N/A GLN 36.A N LYS 32.A O no hydrogen 3.515 N/A LYS 37.A N GLU 33.A O no hydrogen 2.832 N/A ASP 38.A N ILE 34.A O no hydrogen 2.969 N/A ASN 39.A N GLU 35.A O no hydrogen 3.074 N/A GLU 40.A N GLN 36.A O no hydrogen 3.343 N/A ILE 41.A N LYS 37.A O no hydrogen 2.870 N/A ALA 42.A N ASP 38.A O no hydrogen 3.174 N/A ARG 43.A N ASN 39.A O no hydrogen 3.099 N/A ARG 43.A NH2 GLU 40.A OE2 no hydrogen 2.808 N/A LEU 44.A N GLU 40.A O no hydrogen 3.046 N/A LYS 45.A N ILE 41.A O no hydrogen 2.921 N/A LYS 46.A N ALA 42.A O no hydrogen 2.821 N/A LYS 46.A NZ GLU 50.A OE2 no hydrogen 3.101 N/A GLU 47.A N ARG 43.A O no hydrogen 3.329 N/A ASN 48.A N LEU 44.A O no hydrogen 2.709 N/A LYS 49.A N LYS 45.A O no hydrogen 3.116 N/A GLU 50.A N LYS 46.A O no hydrogen 3.189 N/A LEU 51.A N GLU 47.A O no hydrogen 3.151 N/A ALA 52.A N ASN 48.A O no hydrogen 2.671 N/A GLU 53.A N LYS 49.A O no hydrogen 3.048 N/A VAL 54.A N GLU 50.A O no hydrogen 3.312 N/A ALA 55.A N LEU 51.A O no hydrogen 2.578 N/A GLU 56.A N ALA 52.A O no hydrogen 3.038 N/A HIS 57.A N GLU 53.A O no hydrogen 3.198 N/A VAL 58.A N VAL 54.A O no hydrogen 2.992 N/A GLN 59.A N ALA 55.A O no hydrogen 2.978 N/A TYR 60.A N GLU 56.A O no hydrogen 3.209 N/A MET 61.A N HIS 57.A O no hydrogen 2.995 N/A ALA 62.A N VAL 58.A O no hydrogen 2.694 N/A GLU 63.A N GLN 59.A O no hydrogen 3.203 N/A LEU 64.A N TYR 60.A O no hydrogen 3.053 N/A ILE 65.A N MET 61.A O no hydrogen 2.756 N/A GLU 66.A N ALA 62.A O no hydrogen 2.699 N/A ARG 67.A N GLU 63.A O no hydrogen 2.979 N/A LEU 68.A N LEU 64.A O no hydrogen 2.689 N/A ASN 69.A N ILE 65.A O no hydrogen 3.025 N/A GLY 70.A N ARG 67.A O no hydrogen 3.287 N/A