Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8ifd_2Z.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 3.A NE TRP 5.A O no hydrogen 2.884 N/A SER 6.A N VAL 102.A O no hydrogen 2.984 N/A ILE 9.A N LYS 28.A O no hydrogen 2.876 N/A PHE 10.A N HIS 98.A O no hydrogen 3.302 N/A ALA 11.A N LEU 26.A O no hydrogen 2.896 N/A TYR 13.A OH LEU 91.A O no hydrogen 2.457 N/A LYS 14.A N THR 24.A O no hydrogen 2.855 N/A ARG 15.A NE GLY 16.A O no hydrogen 3.140 N/A ARG 15.A NH2 LEU 17.A O no hydrogen 3.341 N/A GLY 16.A N ASN 19.A O no hydrogen 2.623 N/A GLN 20.A NE2 GLU 22.A OE2 no hydrogen 2.572 N/A ARG 21.A N LYS 14.A O no hydrogen 2.580 N/A HIS 23.A ND1 THR 24.A OG1 no hydrogen 2.938 N/A THR 24.A N ARG 21.A O no hydrogen 3.490 N/A THR 24.A OG1 HIS 23.A ND1 no hydrogen 2.938 N/A ALA 25.A N ALA 85.A O no hydrogen 2.934 N/A LEU 26.A N GLY 12.A O no hydrogen 2.565 N/A LEU 27.A N VAL 83.A O no hydrogen 2.872 N/A LYS 28.A N ILE 9.A O no hydrogen 2.920 N/A GLU 30.A N LYS 7.A O no hydrogen 2.929 N/A GLY 31.A N TYR 33.A OH no hydrogen 3.499 N/A VAL 32.A N ILE 29.A O no hydrogen 3.310 N/A TYR 33.A N GLU 37.A OE1 no hydrogen 3.255 N/A ARG 35.A N ASN 79.A O no hydrogen 2.844 N/A ARG 35.A NH1 GLY 78.A O no hydrogen 2.794 N/A GLU 37.A N ALA 34.A O no hydrogen 3.164 N/A THR 38.A N ARG 35.A O no hydrogen 3.130 N/A THR 38.A OG1 ARG 35.A O no hydrogen 2.982 N/A TYR 41.A N THR 38.A O no hydrogen 3.273 N/A LEU 42.A N GLU 39.A O no hydrogen 3.071 N/A LYS 44.A N TYR 41.A O no hydrogen 3.192 N/A LYS 44.A NZ PHE 40.A O no hydrogen 2.964 N/A LYS 44.A NZ PRO 106.A O no hydrogen 3.434 N/A CYS 46.A N GLY 71.A O no hydrogen 2.875 N/A ALA 47.A N ARG 101.A O no hydrogen 2.887 N/A TYR 48.A N ILE 69.A O no hydrogen 2.871 N/A TYR 50.A N ARG 67.A O no hydrogen 3.086 N/A ALA 52.A N LYS 65.A O no hydrogen 2.804 N/A THR 56.A N ASN 64.A O no hydrogen 2.812 N/A THR 56.A OG1 THR 66.A O no hydrogen 3.533 N/A THR 58.A OG1 LYS 62.A O no hydrogen 2.969 N/A THR 58.A OG1 ASN 64.A OD1 no hydrogen 2.679 N/A GLY 61.A N THR 58.A O no hydrogen 2.910 N/A ASN 64.A N THR 56.A O no hydrogen 3.203 N/A LYS 65.A NZ LYS 53.A O no hydrogen 2.814 N/A LYS 65.A NZ ASN 55.A OD1 no hydrogen 2.822 N/A ARG 67.A N TYR 50.A O no hydrogen 2.872 N/A ARG 67.A NH2 ASN 54.A O no hydrogen 3.446 N/A ILE 69.A N TYR 48.A O no hydrogen 2.912 N/A GLY 71.A N CYS 46.A O no hydrogen 2.661 N/A LYS 72.A N LYS 86.A O no hydrogen 3.018 N/A VAL 73.A N LYS 44.A O no hydrogen 2.777 N/A THR 74.A N ARG 84.A O no hydrogen 2.898 N/A THR 74.A OG1 ARG 84.A O no hydrogen 2.692 N/A ARG 84.A N ARG 75.A O no hydrogen 2.907 N/A ARG 84.A NH2 HIS 77.A ND1 no hydrogen 3.106 N/A ALA 85.A N ALA 25.A O no hydrogen 2.873 N/A LYS 86.A N LYS 72.A O no hydrogen 3.077 N/A LYS 86.A NZ HIS 23.A ND1 no hydrogen 3.445 N/A LYS 86.A NZ HIS 23.A O no hydrogen 2.867 N/A ARG 88.A N TRP 70.A O no hydrogen 2.890 N/A LYS 94.A NZ TYR 48.A OH no hydrogen 3.142 N/A ALA 95.A N PRO 92.A O no hydrogen 3.108 N/A ILE 96.A N ALA 93.A O no hydrogen 3.169 N/A GLY 97.A N PHE 10.A O no hydrogen 2.922 N/A HIS 98.A N ALA 95.A O no hydrogen 3.012 N/A ARG 99.A NH1 ALA 8.A O no hydrogen 3.301 N/A ILE 100.A N ALA 8.A O no hydrogen 2.751 N/A ARG 101.A N ALA 47.A O no hydrogen 2.920 N/A VAL 102.A N SER 6.A O no hydrogen 3.088 N/A MET 103.A N ARG 45.A O no hydrogen 2.892 N/A SER 107.A N TYR 105.A O no hydrogen 2.482 N/A SER 107.A OG TYR 105.A O no hydrogen 3.252 N/A ARG 108.A NH1 GLU 39.A OE2 no hydrogen 2.508 N/A ARG 108.A NH2 GLU 39.A O no hydrogen 3.104 N/A