Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7bwk_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 9.A N TYR 77.A O no hydrogen 2.618 N/A THR 10.A N SER 13.A OG no hydrogen 2.540 N/A THR 10.A OG1 THR 75.A OG1 no hydrogen 3.344 N/A ILE 11.A N THR 75.A OG1 no hydrogen 2.972 N/A SER 13.A N THR 10.A O no hydrogen 3.025 N/A SER 13.A OG THR 10.A O no hydrogen 3.040 N/A LEU 15.A N SER 33.A O no hydrogen 3.019 N/A ARG 16.A NH1 VAL 5.A O no hydrogen 3.414 N/A ALA 21.A N ASP 18.A O no hydrogen 3.065 N/A VAL 31.A N ASP 28.A OD1 no hydrogen 3.223 N/A PHE 32.A N ASP 28.A O no hydrogen 3.423 N/A SER 33.A N GLU 30.A O no hydrogen 2.830 N/A SER 33.A OG LYS 29.A O no hydrogen 2.335 N/A GLU 34.A N GLU 30.A O no hydrogen 3.114 N/A LEU 37.A N ILE 11.A O no hydrogen 3.238 N/A THR 42.A N PRO 38.A O no hydrogen 3.029 N/A THR 42.A OG1 PRO 38.A O no hydrogen 3.430 N/A ARG 43.A N ILE 39.A O no hydrogen 3.389 N/A ARG 43.A NH2 ASN 44.A OD1 no hydrogen 2.534 N/A ASN 44.A N ASN 40.A O no hydrogen 3.200 N/A GLN 45.A N GLU 41.A O no hydrogen 2.889 N/A MET 46.A N THR 42.A O no hydrogen 2.748 N/A ILE 47.A N ARG 43.A O no hydrogen 3.260 N/A THR 48.A N ASN 44.A O no hydrogen 3.197 N/A THR 48.A OG1 ASN 44.A O no hydrogen 3.314 N/A ILE 49.A N GLN 45.A O no hydrogen 2.993 N/A GLU 50.A N MET 46.A O no hydrogen 2.789 N/A ARG 51.A N ILE 47.A O no hydrogen 2.970 N/A LEU 52.A N THR 48.A O no hydrogen 2.797 N/A ALA 53.A N ILE 49.A O no hydrogen 3.013 N/A ALA 53.A N GLU 50.A O no hydrogen 3.118 N/A GLY 54.A N ARG 51.A O no hydrogen 2.814 N/A ALA 55.A N GLU 50.A O no hydrogen 3.366 N/A ALA 60.A N LYS 56.A O no hydrogen 3.107 N/A GLY 61.A N ASP 57.A O no hydrogen 3.088 N/A THR 62.A N LYS 58.A O no hydrogen 3.256 N/A THR 62.A OG1 LYS 58.A O no hydrogen 3.063 N/A THR 62.A OG1 TYR 59.A O no hydrogen 2.756 N/A VAL 63.A N TYR 59.A O no hydrogen 2.897 N/A ALA 64.A N ALA 60.A O no hydrogen 3.057 N/A ASN 65.A N GLY 61.A O no hydrogen 3.005 N/A GLU 66.A N THR 62.A O no hydrogen 3.026 N/A LEU 67.A N VAL 63.A O no hydrogen 2.846 N/A ILE 68.A N ALA 64.A O no hydrogen 3.021 N/A LYS 69.A N ASN 65.A O no hydrogen 2.975 N/A ASP 70.A N GLU 66.A O no hydrogen 3.025 N/A PHE 71.A N LEU 67.A O no hydrogen 2.818 N/A GLN 72.A N ILE 68.A O no hydrogen 2.850 N/A ILE 73.A N LYS 69.A O no hydrogen 2.808 N/A ALA 74.A N ASP 70.A O no hydrogen 2.793 N/A THR 75.A N PHE 71.A O no hydrogen 2.929 N/A THR 75.A OG1 THR 10.A OG1 no hydrogen 3.344 N/A THR 75.A OG1 PHE 71.A O no hydrogen 2.630 N/A SER 76.A N ILE 73.A O no hydrogen 3.382 N/A TYR 77.A N LEU 9.A O no hydrogen 3.025 N/A ARG 82.A NH1 PRO 79.A O no hydrogen 3.423 N/A ARG 82.A NH1 GLU 80.A OE2 no hydrogen 3.200 N/A VAL 84.A N ASP 83.A OD1 no hydrogen 2.695 N/A LEU 90.A N ASP 86.A O no hydrogen 3.213 N/A THR 91.A OG1 VAL 87.A O no hydrogen 2.772 N/A GLY 92.A N GLN 88.A O no hydrogen 3.253 N/A ILE 93.A N GLU 89.A O no hydrogen 2.862 N/A ILE 94.A N LEU 90.A O no hydrogen 2.788 N/A ARG 95.A N THR 91.A O no hydrogen 2.901 N/A ASP 96.A N GLY 92.A O no hydrogen 2.460 N/A LEU 97.A N ILE 93.A O no hydrogen 2.712 N/A SER 98.A N ILE 94.A O no hydrogen 3.076 N/A SER 98.A OG ILE 94.A O no hydrogen 2.909 N/A SER 98.A OG ARG 95.A O no hydrogen 3.467 N/A ALA 99.A N ARG 95.A O no hydrogen 3.147 N/A LYS 100.A N ASP 96.A O no hydrogen 3.203 N/A ILE 101.A N LEU 97.A O no hydrogen 2.989 N/A SER 102.A N SER 98.A O no hydrogen 3.160 N/A SER 102.A OG GLU 106.A OE2 no hydrogen 3.515 N/A ALA 103.A N ALA 99.A O no hydrogen 2.735 N/A GLU 104.A N LYS 100.A O no hydrogen 2.874 N/A ARG 105.A N ILE 101.A O no hydrogen 2.836 N/A GLU 106.A N SER 102.A O no hydrogen 3.108 N/A LYS 107.A N ALA 103.A O no hydrogen 2.928 N/A ALA 108.A N ARG 105.A O no hydrogen 2.741 N/A ASN 109.A N ARG 105.A O no hydrogen 2.997 N/A