Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2vqe_P.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 3.A N THR 22.A O no hydrogen 2.678 N/A ILE 4.A N GLN 65.A O no hydrogen 3.195 N/A ARG 5.A N VAL 20.A O no hydrogen 2.690 N/A ARG 5.A NH1 ALA 24.A O no hydrogen 3.101 N/A ARG 5.A NH2 ARG 26.A O no hydrogen 2.721 N/A ALA 7.A N ARG 18.A O no hydrogen 2.953 N/A ARG 8.A N ASP 29.A OD2 no hydrogen 3.150 N/A PHE 9.A N HIS 16.A O no hydrogen 2.585 N/A SER 11.A N ASN 14.A O no hydrogen 2.725 N/A ASN 14.A N SER 11.A O no hydrogen 2.523 N/A ASN 14.A ND2 SER 11.A OG no hydrogen 3.032 N/A TYR 17.A N TYR 39.A O no hydrogen 3.068 N/A ARG 18.A N ALA 7.A O no hydrogen 2.760 N/A ARG 18.A NH1 TYR 32.A OH no hydrogen 2.477 N/A ILE 19.A N GLY 37.A O no hydrogen 3.163 N/A VAL 20.A N ARG 5.A O no hydrogen 2.543 N/A VAL 21.A N GLU 34.A O no hydrogen 2.924 N/A THR 22.A N LYS 3.A O no hydrogen 2.865 N/A THR 22.A OG1 ASP 23.A O no hydrogen 3.333 N/A ALA 24.A N MET 1.A O no hydrogen 2.995 N/A ARG 25.A N ASP 23.A OD1 no hydrogen 2.515 N/A ARG 25.A NE ASP 23.A OD1 no hydrogen 3.145 N/A ARG 25.A NH2 ASP 23.A OD2 no hydrogen 2.755 N/A ARG 26.A N ASP 23.A O no hydrogen 3.217 N/A ARG 28.A NH1 ASP 29.A OD2 no hydrogen 2.667 N/A GLY 30.A N LYS 27.A O no hydrogen 3.239 N/A ILE 33.A N VAL 21.A O no hydrogen 2.657 N/A GLU 34.A N VAL 21.A O no hydrogen 3.316 N/A ILE 36.A N ILE 19.A O no hydrogen 3.163 N/A TYR 38.A N LYS 50.A O no hydrogen 3.122 N/A TYR 38.A OH ASP 47.A OD1 no hydrogen 2.535 N/A TYR 39.A N TYR 17.A O no hydrogen 3.221 N/A ASP 40.A N TRP 48.A O no hydrogen 2.963 N/A ARG 42.A N ASP 40.A OD2 no hydrogen 2.908 N/A ARG 42.A NH2 ASN 14.A OD1 no hydrogen 2.858 N/A LYS 43.A N ASP 40.A O no hydrogen 3.008 N/A LYS 43.A NZ PRO 41.A O no hydrogen 3.241 N/A THR 44.A N ASP 40.A OD1 no hydrogen 2.742 N/A THR 44.A OG1 ASP 40.A OD1 no hydrogen 2.415 N/A ASP 47.A N THR 45.A OG1 no hydrogen 3.329 N/A LYS 50.A N TYR 38.A O no hydrogen 3.293 N/A ASP 52.A N ILE 36.A O no hydrogen 2.924 N/A VAL 53.A N VAL 51.A O no hydrogen 2.690 N/A ARG 55.A N ASP 52.A OD1 no hydrogen 2.646 N/A ARG 55.A NH1 GLU 34.A OE2 no hydrogen 3.055 N/A ALA 56.A N ASP 52.A O no hydrogen 2.807 N/A ARG 57.A N VAL 53.A O no hydrogen 3.191 N/A TYR 58.A N GLU 54.A O no hydrogen 3.257 N/A TRP 59.A N ARG 55.A O no hydrogen 3.127 N/A TRP 59.A NE1 GLU 34.A OE1 no hydrogen 3.152 N/A LEU 60.A N ALA 56.A O no hydrogen 2.932 N/A SER 61.A N ARG 57.A O no hydrogen 2.930 N/A SER 61.A OG TYR 58.A O no hydrogen 2.518 N/A VAL 62.A N TRP 59.A O no hydrogen 2.637 N/A ALA 64.A N TRP 59.A O no hydrogen 3.221 N/A GLN 65.A N VAL 2.A O no hydrogen 2.976 N/A THR 67.A N ILE 4.A O no hydrogen 3.192 N/A ARG 71.A N THR 67.A O no hydrogen 2.803 N/A ARG 72.A N ASP 68.A O no hydrogen 3.084 N/A ARG 72.A NH2 TYR 39.A OH no hydrogen 3.513 N/A LEU 73.A N THR 69.A O no hydrogen 2.932 N/A LEU 74.A N ALA 70.A O no hydrogen 2.776 N/A ARG 75.A N ARG 71.A O no hydrogen 2.800 N/A GLN 76.A N ARG 72.A O no hydrogen 3.141 N/A ALA 77.A N LEU 73.A O no hydrogen 3.221 N/A ALA 77.A N LEU 74.A O no hydrogen 3.099 N/A GLY 78.A N ARG 75.A O no hydrogen 2.535 N/A VAL 79.A N LEU 74.A O no hydrogen 3.010 N/A ALA 84.A N GLN 82.A O no hydrogen 2.532 N/A