Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2p2u_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 4.A N ILE 2.A O no hydrogen 3.195 N/A GLN 8.A N ASP 5.A OD1 no hydrogen 3.349 N/A ALA 9.A N ASP 5.A O no hydrogen 3.294 N/A ALA 9.A N ILE 6.A O no hydrogen 3.126 N/A GLU 10.A N ILE 6.A O no hydrogen 3.276 N/A GLY 11.A N ARG 7.A O no hydrogen 2.917 N/A LEU 13.A N ALA 9.A O no hydrogen 2.964 N/A ALA 14.A N GLY 11.A O no hydrogen 2.552 N/A GLU 15.A N GLY 11.A O no hydrogen 3.277 N/A ILE 16.A N ALA 12.A O no hydrogen 2.788 N/A THR 18.A N GLU 15.A O no hydrogen 2.617 N/A THR 18.A OG1 ALA 14.A O no hydrogen 3.264 N/A ILE 19.A N GLU 15.A O no hydrogen 2.941 N/A ASP 20.A N ILE 16.A O no hydrogen 2.946 N/A ARG 21.A NH1 THR 18.A OG1 no hydrogen 3.423 N/A LYS 22.A N THR 18.A O no hydrogen 2.751 N/A GLY 24.A N ASP 20.A O no hydrogen 3.202 N/A GLU 25.A N LYS 22.A O no hydrogen 2.680 N/A ILE 26.A N LYS 22.A O no hydrogen 2.922 N/A GLU 27.A N VAL 23.A O no hydrogen 3.009 N/A ALA 28.A N GLU 25.A O no hydrogen 3.203 N/A GLN 29.A N GLU 25.A O no hydrogen 3.317 N/A GLU 31.A N GLN 29.A O no hydrogen 3.389 N/A ALA 32.A N GLN 29.A O no hydrogen 3.089 N/A ALA 35.A N GLU 31.A O no hydrogen 3.103 N/A ALA 36.A N ALA 32.A O no hydrogen 3.026 N/A LYS 37.A N ILE 33.A O no hydrogen 3.102 N/A ALA 38.A N ALA 35.A O no hydrogen 3.115 N/A ARG 39.A N ALA 35.A O no hydrogen 2.929 N/A ALA 40.A N ALA 36.A O no hydrogen 2.970 N/A SER 41.A N LYS 37.A O no hydrogen 3.403 N/A GLN 42.A N ALA 38.A O no hydrogen 2.916 N/A LYS 43.A N ARG 39.A O no hydrogen 2.926 N/A SER 44.A N ALA 40.A O no hydrogen 3.046 N/A LEU 48.A N SER 44.A O no hydrogen 2.964 N/A ALA 49.A N ALA 45.A O no hydrogen 2.877 N/A ARG 50.A N PRO 46.A O no hydrogen 2.849 N/A ARG 50.A NH2 GLU 53.A OE1 no hydrogen 3.271 N/A ARG 51.A N LEU 47.A O no hydrogen 2.839 N/A LYS 52.A N ALA 49.A O no hydrogen 3.108 N/A LEU 54.A N ARG 50.A O no hydrogen 3.257 N/A GLU 55.A N ARG 51.A O no hydrogen 2.919 N/A ASP 56.A N LYS 52.A O no hydrogen 2.718 N/A VAL 58.A N LEU 54.A O no hydrogen 2.910 N/A ALA 59.A N ASP 56.A O no hydrogen 2.077 N/A PHE 61.A N GLY 57.A O no hydrogen 3.340 N/A ALA 62.A N VAL 58.A O no hydrogen 2.751 N/A THR 63.A N ALA 59.A O no hydrogen 2.839 N/A THR 63.A OG1 THR 60.A O no hydrogen 3.489 N/A ASN 65.A N PHE 61.A O no hydrogen 3.208 N/A ASN 65.A ND2 PHE 61.A O no hydrogen 3.525 N/A LYS 66.A N THR 63.A O no hydrogen 2.526 N/A LEU 74.A N GLY 77.A O no hydrogen 2.903 N/A GLY 75.A N ASP 73.A OD1 no hydrogen 2.601 N/A PHE 76.A N LEU 74.A O no hydrogen 2.771 N/A ILE 79.A N LEU 72.A O no hydrogen 3.214 N/A GLN 89.A NE2 ILE 92.A O no hydrogen 3.173 N/A GLN 89.A NE2 THR 96.A OG1 no hydrogen 2.823 N/A LEU 97.A N LYS 94.A O no hydrogen 3.115 N/A GLU 98.A N ASP 95.A O no hydrogen 3.237 N/A LEU 100.A N THR 96.A O no hydrogen 2.718 N/A ARG 101.A N GLU 98.A O no hydrogen 2.988 N/A ARG 101.A NH2 GLU 98.A OE2 no hydrogen 2.414 N/A GLN 102.A N GLU 98.A O no hydrogen 2.714 N/A GLN 102.A NE2 GLU 98.A O no hydrogen 3.543 N/A PHE 103.A N ARG 99.A O no hydrogen 3.101 N/A GLY 104.A N ARG 101.A O no hydrogen 2.812 N/A ILE 105.A N LEU 100.A O no hydrogen 2.818 N/A SER 106.A OG GLU 107.A OE1 no hydrogen 3.428 N/A GLU 107.A N GLU 107.A OE1 no hydrogen 2.366 N/A ILE 109.A N SER 106.A O no hydrogen 3.064 N/A LEU 127.A N PRO 123.A O no hydrogen 3.302 N/A GLU 128.A N ASP 124.A O no hydrogen 2.990 N/A GLY 130.A N GLU 128.A O no hydrogen 3.069 N/A LEU 131.A N LEU 127.A O no hydrogen 2.838 N/A ARG 133.A NH1 GLN 120.A O no hydrogen 3.002 N/A ARG 133.A NH1 TRP 122.A O no hydrogen 3.230 N/A ARG 133.A NH2 TRP 122.A O no hydrogen 2.402 N/A ARG 133.A NH2 ASP 124.A OD1 no hydrogen 3.456 N/A