Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7n30_SM.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 14.A N VAL 42.A O no hydrogen 2.649 N/A ILE 16.A N HIS 13.A O no hydrogen 3.044 N/A ALA 17.A N HIS 13.A O no hydrogen 2.968 N/A LEU 18.A N ALA 14.A O no hydrogen 3.208 N/A THR 19.A N ILE 16.A O no hydrogen 2.941 N/A THR 19.A OG1 ILE 16.A O no hydrogen 2.968 N/A SER 20.A N ALA 17.A O no hydrogen 3.276 N/A SER 20.A OG ALA 17.A O no hydrogen 3.118 N/A ILE 21.A N LEU 18.A O no hydrogen 2.805 N/A TYR 22.A N GLU 65.A OE2 no hydrogen 3.088 N/A VAL 24.A N ILE 21.A O no hydrogen 3.198 N/A ARG 28.A NH1 GLY 23.A O no hydrogen 2.948 N/A SER 29.A OG VAL 15.A O no hydrogen 2.559 N/A LYS 30.A N LYS 26.A O no hydrogen 3.282 N/A LYS 30.A NZ GLU 40.A OE1 no hydrogen 3.016 N/A ALA 31.A N THR 27.A O no hydrogen 3.111 N/A ILE 32.A N ARG 28.A O no hydrogen 2.872 N/A LEU 33.A N SER 29.A O no hydrogen 2.994 N/A ALA 34.A N LYS 30.A O no hydrogen 2.654 N/A ALA 35.A N ALA 31.A O no hydrogen 2.875 N/A ALA 36.A N ILE 32.A O no hydrogen 2.800 N/A GLY 37.A N LEU 33.A O no hydrogen 2.715 N/A GLY 37.A N ALA 34.A O no hydrogen 3.232 N/A ILE 38.A N LEU 33.A O no hydrogen 3.000 N/A SER 45.A OG GLU 46.A OE2 no hydrogen 3.434 N/A GLY 50.A N SER 48.A OG no hydrogen 3.180 N/A ILE 52.A N SER 48.A O no hydrogen 3.264 N/A ASP 53.A N GLU 49.A O no hydrogen 3.228 N/A THR 54.A N GLY 50.A O no hydrogen 3.133 N/A THR 54.A OG1 GLY 50.A O no hydrogen 2.763 N/A LEU 55.A N GLN 51.A O no hydrogen 2.881 N/A ARG 56.A N ILE 52.A O no hydrogen 3.197 N/A ASP 57.A N ASP 53.A O no hydrogen 3.356 N/A GLU 58.A N THR 54.A O no hydrogen 3.140 N/A VAL 59.A N LEU 55.A O no hydrogen 2.752 N/A ALA 60.A N ARG 56.A O no hydrogen 3.029 N/A LYS 61.A N GLU 58.A O no hydrogen 2.992 N/A PHE 62.A N VAL 59.A O no hydrogen 3.068 N/A GLU 65.A N TYR 22.A O no hydrogen 2.643 N/A LEU 68.A N VAL 64.A O no hydrogen 3.373 N/A ARG 69.A N GLU 65.A O no hydrogen 3.020 N/A ARG 70.A N GLY 66.A O no hydrogen 2.890 N/A GLU 71.A N ASP 67.A O no hydrogen 3.418 N/A ILE 72.A N LEU 68.A O no hydrogen 3.131 N/A SER 73.A N ARG 69.A O no hydrogen 3.087 N/A SER 73.A OG ARG 69.A O no hydrogen 3.322 N/A SER 73.A OG ARG 70.A O no hydrogen 2.354 N/A MET 74.A N ARG 70.A O no hydrogen 3.031 N/A SER 75.A N GLU 71.A O no hydrogen 2.885 N/A SER 75.A OG GLU 71.A O no hydrogen 3.282 N/A SER 75.A OG ILE 72.A O no hydrogen 2.513 N/A ILE 76.A N ILE 72.A O no hydrogen 2.952 N/A LYS 77.A N SER 73.A O no hydrogen 2.587 N/A ARG 78.A N MET 74.A O no hydrogen 2.687 N/A LEU 79.A N SER 75.A O no hydrogen 3.107 N/A MET 80.A N ILE 76.A O no hydrogen 3.383 N/A ASP 81.A N ARG 78.A O no hydrogen 3.045 N/A GLY 83.A N MET 80.A O no hydrogen 3.419 N/A CYS 84.A SG LEU 79.A O no hydrogen 3.517 N/A GLY 87.A N CYS 84.A O no hydrogen 2.819 N/A LEU 88.A N CYS 84.A O no hydrogen 3.134 N/A ARG 89.A N TYR 85.A O no hydrogen 3.076 N/A ARG 89.A NE PRO 95.A O no hydrogen 3.017 N/A ARG 89.A NH2 PRO 95.A O no hydrogen 3.358 N/A HIS 90.A N ARG 86.A O no hydrogen 3.222 N/A ARG 91.A N GLY 87.A O no hydrogen 2.882 N/A ARG 91.A NH2 MET 80.A O no hydrogen 2.968 N/A ARG 92.A N LEU 88.A O no hydrogen 2.868 N/A GLY 93.A N HIS 90.A O no hydrogen 3.297 N/A GLN 99.A N GLN 99.A OE1 no hydrogen 3.058 N/A ARG 106.A NH1 GLY 110.A O no hydrogen 3.178 N/A ARG 108.A NE LEU 94.A O no hydrogen 3.103 N/A ARG 108.A NH2 ARG 89.A O no hydrogen 3.459 N/A ARG 108.A NH2 LEU 94.A O no hydrogen 3.071 N/A LYS 109.A N ALA 105.A O no hydrogen 2.758 N/A