Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2v3c_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N VAL 66.A O no hydrogen 2.349 N/A ILE 3.A N VAL 64.A O no hydrogen 2.862 N/A TYR 7.A N TRP 4.A O no hydrogen 2.767 N/A ILE 8.A N PRO 5.A O no hydrogen 3.234 N/A LYS 10.A N ILE 26.A O no hydrogen 3.021 N/A LYS 10.A NZ GLU 22.A O no hydrogen 3.229 N/A LYS 10.A NZ GLU 23.A O no hydrogen 3.490 N/A LYS 11.A N ASP 9.A OD2 no hydrogen 3.410 N/A LYS 12.A N ASP 9.A O no hydrogen 2.667 N/A LYS 12.A NZ GLN 56.A OE1 no hydrogen 2.793 N/A LYS 12.A NZ GLU 59.A OE1 no hydrogen 3.483 N/A SER 13.A N GLU 16.A OE1 no hydrogen 2.755 N/A ARG 15.A NE ARG 15.A O no hydrogen 2.436 N/A GLU 16.A N SER 13.A O no hydrogen 3.165 N/A GLU 16.A N SER 13.A OG no hydrogen 3.324 N/A GLY 17.A N ARG 14.A O no hydrogen 2.616 N/A ARG 18.A N SER 13.A O no hydrogen 3.126 N/A ARG 18.A NE VAL 20.A O no hydrogen 3.123 N/A ARG 18.A NH1 LYS 12.A O no hydrogen 2.844 N/A LYS 19.A N TYR 7.A O no hydrogen 2.743 N/A ASP 33.A N SER 30.A OG no hydrogen 2.862 N/A ILE 34.A N SER 30.A O no hydrogen 3.088 N/A GLU 35.A N LEU 31.A O no hydrogen 2.532 N/A LYS 36.A N LYS 32.A O no hydrogen 2.675 N/A ALA 37.A N ASP 33.A O no hydrogen 3.250 N/A LEU 38.A N ILE 34.A O no hydrogen 3.252 N/A LYS 39.A N GLU 35.A O no hydrogen 3.118 N/A LYS 39.A N LYS 36.A O no hydrogen 2.770 N/A LYS 40.A N LYS 36.A O no hydrogen 3.213 N/A LEU 41.A N ALA 37.A O no hydrogen 3.399 N/A LEU 41.A N LEU 38.A O no hydrogen 3.145 N/A GLY 42.A N LYS 39.A O no hydrogen 2.787 N/A LEU 43.A N LEU 38.A O no hydrogen 3.122 N/A LYS 46.A N GLU 65.A O no hydrogen 3.139 N/A LYS 46.A NZ TYR 48.A OH no hydrogen 2.291 N/A TYR 48.A N CYS 63.A O no hydrogen 2.965 N/A ARG 55.A NH1 ARG 15.A O no hydrogen 3.056 N/A GLN 56.A N TYR 53.A O no hydrogen 2.673 N/A HIS 57.A N PRO 54.A O no hydrogen 2.747 N/A GLU 59.A N GLN 56.A O no hydrogen 2.805 N/A CYS 61.A N LYS 51.A O no hydrogen 3.189 N/A CYS 61.A SG LYS 51.A O no hydrogen 3.949 N/A CYS 61.A SG GLY 62.A O no hydrogen 3.143 N/A GLY 62.A N LYS 51.A O no hydrogen 2.778 N/A CYS 63.A N TYR 48.A O no hydrogen 3.233 N/A VAL 64.A N ILE 3.A O no hydrogen 3.230 N/A GLU 65.A N LYS 46.A O no hydrogen 3.068 N/A VAL 66.A N MET 1.A O no hydrogen 2.797 N/A LYS 69.A NZ ASP 67.A OD1 no hydrogen 2.776 N/A LYS 72.A NZ ILE 2.A O no hydrogen 3.086 N/A LYS 72.A NZ TYR 7.A OH no hydrogen 2.545 N/A LEU 75.A N ASN 71.A O no hydrogen 3.357 N/A LEU 76.A N LYS 72.A O no hydrogen 2.945 N/A LYS 77.A N LEU 73.A O no hydrogen 3.077 N/A GLU 78.A N GLN 74.A O no hydrogen 2.567 N/A ILE 79.A N LEU 76.A O no hydrogen 3.197 N/A CYS 80.A N LEU 76.A O no hydrogen 3.171 N/A CYS 80.A SG LEU 76.A O no hydrogen 3.210 N/A LYS 81.A N LYS 77.A O no hydrogen 3.165 N/A ILE 83.A N ILE 79.A O no hydrogen 3.193 N/A ILE 83.A N CYS 80.A O no hydrogen 3.071 N/A LYS 84.A N CYS 80.A O no hydrogen 3.117 N/A LYS 84.A NZ GLU 23.A O no hydrogen 2.868 N/A