Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5cpj_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 3.A OG1 SER 6.A OG no hydrogen 2.926 N/A ARG 4.A NH1 HIS 18.A ND1 no hydrogen 3.553 N/A SER 5.A OG PHE 12.A O no hydrogen 3.295 N/A SER 6.A OG THR 3.A O no hydrogen 2.453 N/A SER 6.A OG THR 3.A OG1 no hydrogen 2.926 N/A ARG 7.A N THR 3.A O no hydrogen 3.339 N/A ALA 8.A N ARG 4.A O no hydrogen 3.293 N/A GLY 9.A N SER 6.A O no hydrogen 2.618 N/A LEU 10.A N SER 5.A O no hydrogen 2.756 N/A GLN 11.A N GLU 43.A OE1 no hydrogen 2.268 N/A PHE 12.A N GLU 43.A OE1 no hydrogen 3.177 N/A VAL 17.A N PRO 13.A O no hydrogen 3.331 N/A HIS 18.A N VAL 14.A O no hydrogen 2.904 N/A ARG 19.A N GLY 15.A O no hydrogen 2.959 N/A LEU 20.A N ARG 16.A O no hydrogen 2.883 N/A LEU 21.A N VAL 17.A O no hydrogen 2.979 N/A ARG 22.A N HIS 18.A O no hydrogen 3.108 N/A LYS 23.A N ARG 19.A O no hydrogen 2.844 N/A ASN 25.A N ARG 22.A O no hydrogen 3.162 N/A SER 27.A OG ARG 29.A O no hydrogen 3.229 N/A TYR 37.A N GLY 33.A O no hydrogen 2.825 N/A LEU 38.A N ALA 34.A O no hydrogen 3.036 N/A ALA 39.A N PRO 35.A O no hydrogen 2.916 N/A ALA 40.A N VAL 36.A O no hydrogen 2.867 N/A VAL 41.A N TYR 37.A O no hydrogen 3.013 N/A LEU 42.A N LEU 38.A O no hydrogen 2.841 N/A GLU 43.A N ALA 39.A O no hydrogen 3.032 N/A TYR 44.A N ALA 40.A O no hydrogen 2.850 N/A TYR 44.A OH GLU 48.A OE1 no hydrogen 2.854 N/A LEU 45.A N VAL 41.A O no hydrogen 3.004 N/A THR 46.A N LEU 42.A O no hydrogen 2.870 N/A THR 46.A OG1 LEU 42.A O no hydrogen 2.384 N/A ALA 47.A N GLU 43.A O no hydrogen 2.977 N/A GLU 48.A N TYR 44.A O no hydrogen 2.933 N/A ILE 49.A N LEU 45.A O no hydrogen 3.007 N/A LEU 50.A N THR 46.A O no hydrogen 2.786 N/A GLU 51.A N ALA 47.A O no hydrogen 2.973 N/A LEU 52.A N GLU 48.A O no hydrogen 3.104 N/A ALA 53.A N ILE 49.A O no hydrogen 2.923 N/A GLY 54.A N LEU 50.A O no hydrogen 2.975 N/A ASN 55.A N GLU 51.A O no hydrogen 3.203 N/A ALA 57.A N ALA 53.A O no hydrogen 2.896 N/A ARG 58.A N GLY 54.A O no hydrogen 2.979 N/A ASP 59.A N ASN 55.A O no hydrogen 2.948 N/A ASP 59.A N ALA 56.A O no hydrogen 3.191 N/A ASN 60.A N ALA 56.A O no hydrogen 3.158 N/A LYS 61.A N ARG 58.A O no hydrogen 3.420 N/A LYS 62.A N ALA 57.A O no hydrogen 3.025 N/A ILE 66.A N HIS 69.A ND1 no hydrogen 3.080 N/A ARG 68.A NH1 GLY 92.A O no hydrogen 3.519 N/A ARG 68.A NH1 VAL 94.A O no hydrogen 2.604 N/A ARG 68.A NH2 VAL 94.A O no hydrogen 2.737 N/A HIS 69.A N ILE 66.A O no hydrogen 2.816 N/A GLN 71.A N PRO 67.A O no hydrogen 2.804 N/A GLN 71.A NE2 GLY 93.A O no hydrogen 3.018 N/A LEU 72.A N ARG 68.A O no hydrogen 2.888 N/A ALA 73.A N HIS 69.A O no hydrogen 2.797 N/A ILE 74.A N LEU 70.A O no hydrogen 2.873 N/A ARG 75.A N GLN 71.A O no hydrogen 2.794 N/A ARG 75.A NE GLN 71.A OE1 no hydrogen 2.573 N/A ARG 75.A NH1 LEU 84.A O no hydrogen 3.297 N/A ARG 75.A NH2 GLN 71.A OE1 no hydrogen 3.148 N/A ASN 76.A N LEU 72.A O no hydrogen 3.057 N/A ASN 76.A ND2 LEU 72.A O no hydrogen 2.831 N/A ASP 77.A N ALA 73.A O no hydrogen 3.367 N/A ASP 77.A N ILE 74.A O no hydrogen 3.272 N/A LEU 80.A N ASP 77.A OD1 no hydrogen 2.614 N/A ASN 81.A N ASP 77.A O no hydrogen 2.758 N/A LYS 82.A N GLU 78.A O no hydrogen 2.915 N/A LEU 83.A N GLU 79.A O no hydrogen 2.942 N/A LEU 84.A N LEU 80.A O no hydrogen 2.825 N/A GLY 85.A N LYS 82.A O no hydrogen 3.280 N/A VAL 87.A N LEU 84.A O no hydrogen 3.065 N/A GLY 92.A N ILE 89.A O no hydrogen 3.141 N/A ASN 97.A N LEU 95.A O no hydrogen 2.420 N/A LEU 102.A N GLN 99.A O no hydrogen 3.210 N/A LEU 103.A N ALA 100.A O no hydrogen 2.918 N/A