Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6y69_P.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 6.A N ASN 2.A O no hydrogen 3.052 N/A LEU 7.A N ILE 3.A O no hydrogen 3.068 N/A GLU 8.A N ILE 4.A O no hydrogen 2.912 N/A GLN 9.A N LYS 5.A O no hydrogen 3.110 N/A GLN 11.A N GLU 8.A O no hydrogen 3.191 N/A LYS 13.A N HIS 76.A ND1 no hydrogen 3.146 N/A LYS 13.A NZ THR 75.A O no hydrogen 3.386 N/A LYS 13.A NZ SER 77.A O no hydrogen 2.940 N/A GLN 14.A NE2 MET 12.A O no hydrogen 3.592 N/A SER 18.A OG SER 18.A O no hydrogen 2.408 N/A ARG 20.A N ASP 23.A OD2 no hydrogen 3.065 N/A GLY 22.A N VAL 46.A O no hydrogen 2.601 N/A ASP 23.A N ARG 20.A O no hydrogen 3.351 N/A THR 24.A N ARG 87.A O no hydrogen 2.652 N/A VAL 25.A N GLY 44.A O no hydrogen 2.776 N/A GLU 26.A N SER 84.A O no hydrogen 2.949 N/A VAL 27.A N PHE 42.A O no hydrogen 2.934 N/A LYS 28.A N SER 82.A O no hydrogen 2.968 N/A LYS 28.A NZ GLU 26.A OE2 no hydrogen 3.351 N/A VAL 29.A N GLN 40.A O no hydrogen 3.163 N/A TRP 30.A N VAL 79.A O no hydrogen 2.976 N/A VAL 31.A N ARG 38.A O no hydrogen 2.948 N/A GLU 33.A N LYS 36.A O no hydrogen 2.804 N/A LYS 36.A N GLU 33.A O no hydrogen 3.223 N/A ARG 38.A N VAL 31.A O no hydrogen 2.935 N/A ARG 38.A NE GLU 33.A OE2 no hydrogen 3.379 N/A ARG 38.A NH1 GLU 33.A OE2 no hydrogen 3.378 N/A ARG 38.A NH1 GLN 40.A OE1 no hydrogen 3.555 N/A GLN 40.A N VAL 29.A O no hydrogen 3.175 N/A PHE 42.A N VAL 27.A O no hydrogen 2.671 N/A GLY 44.A N VAL 25.A O no hydrogen 3.112 N/A VAL 45.A N ARG 61.A O no hydrogen 3.141 N/A VAL 46.A N ASP 23.A O no hydrogen 2.721 N/A ILE 47.A N THR 59.A O no hydrogen 3.249 N/A ARG 50.A N ALA 57.A O no hydrogen 2.599 N/A ARG 52.A N SER 56.A OG no hydrogen 2.950 N/A HIS 55.A N ARG 52.A O no hydrogen 3.249 N/A HIS 55.A NE2 GLU 8.A OE2 no hydrogen 2.879 N/A SER 56.A OG GLY 53.A O no hydrogen 2.623 N/A ALA 57.A N ARG 50.A O no hydrogen 2.673 N/A PHE 58.A N PHE 73.A O no hydrogen 3.065 N/A THR 59.A N ALA 48.A O no hydrogen 3.072 N/A THR 59.A OG1 ARG 71.A O no hydrogen 3.407 N/A VAL 60.A N ARG 71.A O no hydrogen 2.800 N/A ARG 61.A N VAL 45.A O no hydrogen 2.828 N/A LYS 62.A N VAL 69.A O no hydrogen 2.676 N/A SER 64.A N GLU 67.A O no hydrogen 2.738 N/A SER 64.A OG GLU 67.A O no hydrogen 2.727 N/A VAL 69.A N LYS 62.A O no hydrogen 2.614 N/A ARG 71.A N VAL 60.A O no hydrogen 3.024 N/A PHE 73.A N PHE 58.A O no hydrogen 2.764 N/A THR 75.A N SER 56.A O no hydrogen 3.198 N/A SER 77.A N GLN 74.A O no hydrogen 3.447 N/A VAL 79.A N SER 77.A OG no hydrogen 3.132 N/A ASP 81.A N LYS 28.A O no hydrogen 2.680 N/A SER 82.A N LYS 28.A O no hydrogen 3.340 N/A SER 82.A OG ASP 81.A OD2 no hydrogen 2.701 N/A SER 84.A N GLU 26.A O no hydrogen 3.228 N/A LYS 86.A N THR 24.A O no hydrogen 2.669 N/A ARG 87.A N THR 24.A O no hydrogen 3.133 N/A ARG 87.A NH1 ILE 109.A O no hydrogen 3.100 N/A ARG 87.A NH2 ILE 109.A O no hydrogen 2.805 N/A ARG 88.A NH2 ASN 114.A OD1 no hydrogen 2.422 N/A GLY 89.A N ASP 23.A OD1 no hydrogen 3.059 N/A ALA 90.A N LYS 110.A O no hydrogen 2.714 N/A LEU 96.A N ILE 47.A O no hydrogen 2.609 N/A LEU 99.A N LEU 96.A O no hydrogen 3.085 N/A ARG 100.A N TYR 97.A O no hydrogen 3.422 N/A ARG 100.A NE GLU 70.A OE1 no hydrogen 3.044 N/A ARG 100.A NE GLU 70.A OE2 no hydrogen 3.009 N/A ARG 100.A NH1 GLU 70.A OE2 no hydrogen 2.498 N/A GLU 101.A N TYR 98.A O no hydrogen 3.432 N/A ARG 102.A N LEU 99.A O no hydrogen 3.496 N/A ALA 106.A N THR 103.A O no hydrogen 3.373 N/A ALA 107.A N GLY 104.A O no hydrogen 3.264 N/A ARG 112.A N ARG 88.A O no hydrogen 3.146 N/A ARG 112.A NH1 ASP 23.A OD1 no hydrogen 3.249 N/A