Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4v85_AP.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N ASP 23.A OD1 no hydrogen 3.541 N/A THR 3.A N ALA 22.A O no hydrogen 2.954 N/A THR 3.A OG1 THR 66.A OG1 no hydrogen 2.642 N/A ILE 4.A N THR 66.A O no hydrogen 3.186 N/A ARG 5.A N VAL 20.A O no hydrogen 3.115 N/A ARG 5.A NH1 SER 24.A O no hydrogen 3.000 N/A ARG 5.A NH2 SER 24.A O no hydrogen 2.986 N/A ARG 5.A NH2 ASN 26.A O no hydrogen 3.232 N/A ALA 7.A N GLN 18.A O no hydrogen 3.410 N/A HIS 9.A N PHE 16.A O no hydrogen 3.416 N/A ARG 14.A N ALA 11.A O no hydrogen 2.673 N/A VAL 20.A N ARG 5.A O no hydrogen 2.930 N/A VAL 21.A N GLU 34.A O no hydrogen 3.249 N/A ALA 22.A N THR 3.A O no hydrogen 2.841 N/A SER 24.A N MET 1.A O no hydrogen 2.987 N/A SER 24.A OG MET 1.A O no hydrogen 2.923 N/A ARG 25.A N ASP 23.A OD2 no hydrogen 3.086 N/A ARG 25.A NE ASP 23.A OD2 no hydrogen 2.807 N/A ARG 25.A NH2 ASP 23.A OD2 no hydrogen 3.352 N/A ASN 26.A N SER 24.A O no hydrogen 2.491 N/A ARG 28.A NE ASN 29.A OD1 no hydrogen 3.499 N/A GLY 30.A N ALA 27.A O no hydrogen 2.688 N/A ILE 33.A N VAL 21.A O no hydrogen 2.531 N/A VAL 36.A N VAL 19.A O no hydrogen 3.257 N/A PHE 38.A N ARG 51.A O no hydrogen 2.811 N/A ASN 40.A N GLY 49.A O no hydrogen 2.802 N/A ILE 42.A N ASN 40.A OD1 no hydrogen 2.599 N/A SER 44.A N ILE 42.A O no hydrogen 2.479 N/A SER 44.A OG ALA 43.A O no hydrogen 2.445 N/A LYS 46.A NZ GLU 48.A O no hydrogen 2.909 N/A THR 50.A OG1 GLY 49.A O no hydrogen 2.474 N/A ARG 56.A N ASP 53.A O no hydrogen 2.540 N/A ARG 56.A NE GLU 34.A OE1 no hydrogen 3.451 N/A ARG 56.A NH2 GLU 34.A OE1 no hydrogen 3.059 N/A ARG 56.A NH2 GLU 34.A OE2 no hydrogen 2.609 N/A ILE 57.A N ASP 53.A O no hydrogen 2.874 N/A ALA 58.A N LEU 54.A O no hydrogen 3.012 N/A TRP 60.A N ARG 56.A O no hydrogen 2.920 N/A TRP 60.A NE1 GLU 34.A OE2 no hydrogen 3.219 N/A VAL 61.A N ILE 57.A O no hydrogen 2.909 N/A GLY 62.A N ALA 58.A O no hydrogen 2.961 N/A GLN 63.A N TRP 60.A O no hydrogen 2.724 N/A GLY 64.A N VAL 61.A O no hydrogen 2.775 N/A ALA 65.A N VAL 61.A O no hydrogen 3.437 N/A THR 66.A N VAL 2.A O no hydrogen 3.144 N/A SER 68.A N ILE 4.A O no hydrogen 3.080 N/A SER 68.A OG ILE 4.A O no hydrogen 2.742 N/A ALA 72.A N SER 68.A O no hydrogen 2.709 N/A ALA 73.A N ASP 69.A O no hydrogen 3.395 N/A LEU 74.A N VAL 71.A O no hydrogen 3.086 N/A ILE 75.A N VAL 71.A O no hydrogen 3.148 N/A LYS 76.A N ALA 72.A O no hydrogen 3.329 N/A VAL 78.A N LEU 74.A O no hydrogen 3.043 N/A ASN 79.A N LYS 76.A O no hydrogen 2.697 N/A