Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7a18_G.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 1.A NZ LYS 1.A O no hydrogen 3.152 N/A GLN 10.A N GLU 9.A OE1 no hydrogen 3.307 N/A ASN 11.A ND2 GLU 9.A OE1 no hydrogen 3.303 N/A ASN 11.A ND2 GLU 9.A OE2 no hydrogen 3.369 N/A VAL 13.A N PHE 50.A O no hydrogen 2.758 N/A VAL 14.A N GLN 135.A O no hydrogen 2.947 N/A SER 18.A OG GLN 58.A OE1 no hydrogen 2.298 N/A GLY 19.A N GLN 58.A O no hydrogen 3.331 N/A VAL 20.A N ALA 17.A O no hydrogen 3.026 N/A LEU 22.A N ALA 60.A O no hydrogen 2.825 N/A LEU 25.A N PRO 21.A O no hydrogen 3.363 N/A THR 27.A N GLY 23.A O no hydrogen 2.798 N/A THR 27.A OG1 GLY 23.A O no hydrogen 3.436 N/A THR 27.A OG1 ARG 24.A O no hydrogen 3.060 N/A LEU 28.A N ARG 24.A O no hydrogen 3.484 N/A ILE 29.A N LEU 25.A O no hydrogen 2.994 N/A ALA 30.A N ALA 26.A O no hydrogen 2.855 N/A SER 31.A N THR 27.A O no hydrogen 2.859 N/A SER 31.A OG THR 27.A O no hydrogen 2.274 N/A SER 31.A OG LEU 28.A O no hydrogen 2.708 N/A ARG 32.A N LEU 28.A O no hydrogen 2.973 N/A ARG 32.A NH2 ASP 49.A OD2 no hydrogen 3.252 N/A ILE 33.A N ILE 29.A O no hydrogen 2.884 N/A ARG 34.A N ALA 30.A O no hydrogen 2.947 N/A ARG 34.A NE ARG 34.A O no hydrogen 2.899 N/A GLY 35.A N SER 31.A O no hydrogen 3.011 N/A LYS 36.A N SER 31.A O no hydrogen 3.153 N/A THR 42.A N GLN 47.A OE1 no hydrogen 2.753 N/A PHE 50.A N ASN 11.A O no hydrogen 2.513 N/A VAL 51.A N ARG 118.A O no hydrogen 3.010 N/A VAL 52.A N VAL 13.A O no hydrogen 2.771 N/A ILE 54.A N VAL 15.A O no hydrogen 3.234 N/A ASN 55.A N GLY 124.A O no hydrogen 2.757 N/A ASN 55.A ND2 GLU 125.A OE1 no hydrogen 2.983 N/A ALA 56.A N TYR 122.A O no hydrogen 3.519 N/A GLN 58.A N ASN 55.A O no hydrogen 2.994 N/A VAL 59.A N ALA 56.A O no hydrogen 2.794 N/A ALA 60.A N VAL 20.A O no hydrogen 2.926 N/A ASP 67.A N LYS 64.A O no hydrogen 3.158 N/A LYS 69.A N LYS 65.A O no hydrogen 3.417 N/A LYS 69.A N ASP 67.A O no hydrogen 2.731 N/A THR 75.A N GLY 80.A O no hydrogen 3.233 N/A TYR 77.A N THR 75.A O no hydrogen 2.384 N/A GLY 80.A N TYR 77.A O no hydrogen 2.823 N/A THR 83.A OG1 ARG 73.A O no hydrogen 3.436 N/A THR 83.A OG1 LEU 81.A O no hydrogen 2.341 N/A ARG 87.A N THR 85.A O no hydrogen 2.655 N/A SER 91.A N GLU 88.A O no hydrogen 2.873 N/A LYS 92.A N ALA 89.A O no hydrogen 2.880 N/A HIS 93.A N LEU 90.A O no hydrogen 2.981 N/A ARG 96.A N HIS 93.A O no hydrogen 3.400 N/A VAL 97.A N PRO 94.A O no hydrogen 2.966 N/A GLU 99.A N GLU 95.A O no hydrogen 3.138 N/A HIS 100.A N ARG 96.A O no hydrogen 2.708 N/A ALA 101.A N VAL 97.A O no hydrogen 3.157 N/A VAL 102.A N ILE 98.A O no hydrogen 3.234 N/A PHE 103.A N GLU 99.A O no hydrogen 2.811 N/A GLY 104.A N HIS 100.A O no hydrogen 2.962 N/A MET 105.A N ALA 101.A O no hydrogen 3.185 N/A MET 105.A N VAL 102.A O no hydrogen 2.942 N/A LEU 106.A N VAL 102.A O no hydrogen 2.573 N/A LYS 108.A NZ GLY 104.A O no hydrogen 2.989 N/A GLN 111.A NE2 PRO 43.A O no hydrogen 3.467 N/A ARG 113.A N GLY 109.A O no hydrogen 2.703 N/A ARG 113.A NE GLY 109.A O no hydrogen 2.772 N/A ALA 114.A N ARG 110.A O no hydrogen 3.025 N/A MET 115.A N GLN 111.A O no hydrogen 2.958 N/A HIS 116.A N ARG 113.A O no hydrogen 2.775 N/A THR 117.A OG1 ALA 114.A O no hydrogen 2.521 N/A ARG 118.A N MET 115.A O no hydrogen 2.985 N/A ARG 118.A NH1 ILE 46.A O no hydrogen 2.981 N/A ARG 118.A NH1 GLY 48.A O no hydrogen 2.914 N/A ARG 118.A NH2 ILE 46.A O no hydrogen 3.289 N/A LEU 119.A N HIS 116.A O no hydrogen 3.059 N/A LYS 120.A N VAL 51.A O no hydrogen 2.852 N/A LYS 120.A NZ THR 117.A O no hydrogen 2.803 N/A SER 130.A N PRO 128.A O no hydrogen 2.676 N/A SER 130.A OG PRO 128.A O no hydrogen 3.188 N/A GLN 132.A N HIS 129.A O no hydrogen 2.931 N/A LYS 133.A N SER 130.A O no hydrogen 2.973 N/A GLN 135.A N TRP 12.A O no hydrogen 2.667 N/A THR 139.A OG1 GLN 140.A OE1 no hydrogen 3.296 N/A GLN 140.A N GLN 140.A OE1 no hydrogen 2.612 N/A