Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5dn6_J.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 5.A N ASN 1.A O no hydrogen 3.264 N/A GLN 7.A N GLY 3.A O no hydrogen 3.207 N/A TYR 8.A N GLN 4.A O no hydrogen 2.822 N/A LEU 9.A N LEU 5.A O no hydrogen 3.113 N/A GLY 10.A N GLY 6.A O no hydrogen 3.005 N/A ALA 11.A N GLN 7.A O no hydrogen 3.059 N/A GLY 12.A N TYR 8.A O no hydrogen 3.252 N/A LEU 13.A N LEU 9.A O no hydrogen 2.987 N/A ALA 14.A N GLY 10.A O no hydrogen 2.957 N/A CYS 15.A N ALA 11.A O no hydrogen 2.958 N/A VAL 16.A N GLY 12.A O no hydrogen 2.911 N/A GLY 17.A N LEU 13.A O no hydrogen 3.092 N/A MET 18.A N CYS 15.A O no hydrogen 3.170 N/A ALA 19.A N VAL 16.A O no hydrogen 3.069 N/A GLY 20.A N GLY 17.A O no hydrogen 3.387 N/A ALA 22.A N MET 18.A O no hydrogen 3.262 N/A GLY 24.A N GLY 20.A O no hydrogen 2.965 N/A VAL 25.A N ALA 21.A O no hydrogen 3.010 N/A GLY 26.A N ALA 22.A O no hydrogen 3.115 N/A ASN 27.A N MET 23.A O no hydrogen 3.078 N/A VAL 28.A N GLY 24.A O no hydrogen 3.238 N/A ALA 29.A N VAL 25.A O no hydrogen 2.942 N/A GLY 30.A N GLY 26.A O no hydrogen 3.044 N/A ASN 31.A N ASN 27.A O no hydrogen 3.354 N/A LEU 33.A N ALA 29.A O no hydrogen 3.383 N/A ALA 34.A N GLY 30.A O no hydrogen 3.161 N/A GLY 35.A N ASN 31.A O no hydrogen 2.905 N/A ALA 36.A N TYR 32.A O no hydrogen 3.017 N/A LEU 37.A N LEU 33.A O no hydrogen 3.467 N/A ARG 38.A N ALA 34.A O no hydrogen 3.472 N/A ASN 39.A N GLY 35.A O no hydrogen 2.928 N/A ALA 42.A N ASN 39.A O no hydrogen 2.950 N/A ALA 43.A N PRO 40.A O no hydrogen 3.291 N/A GLN 46.A N ALA 42.A O no hydrogen 2.957 N/A THR 47.A N ALA 43.A O no hydrogen 2.739 N/A ALA 48.A N ALA 44.A O no hydrogen 3.278 N/A THR 49.A N SER 45.A O no hydrogen 2.990 N/A LEU 50.A N GLN 46.A O no hydrogen 2.844 N/A PHE 51.A N THR 47.A O no hydrogen 3.469 N/A ILE 52.A N ALA 48.A O no hydrogen 3.490 N/A GLY 53.A N THR 49.A O no hydrogen 2.850 N/A MET 54.A N LEU 50.A O no hydrogen 2.877 N/A ALA 55.A N PHE 51.A O no hydrogen 2.901 N/A PHE 56.A N ILE 52.A O no hydrogen 3.360 N/A ALA 57.A N GLY 53.A O no hydrogen 3.302 N/A GLU 58.A N MET 54.A O no hydrogen 3.050 N/A GLU 58.A N ALA 55.A O no hydrogen 3.112 N/A ALA 59.A N ALA 55.A O no hydrogen 3.161 N/A ALA 59.A N PHE 56.A O no hydrogen 3.376 N/A GLY 61.A N GLU 58.A O no hydrogen 2.833 N/A ILE 62.A N GLU 58.A O no hydrogen 3.150 N/A PHE 63.A N ALA 59.A O no hydrogen 2.955 N/A SER 64.A N LEU 60.A O no hydrogen 3.265 N/A PHE 65.A N GLY 61.A O no hydrogen 3.122 N/A LEU 66.A N ILE 62.A O no hydrogen 3.034 N/A VAL 67.A N PHE 63.A O no hydrogen 3.156 N/A ALA 68.A N SER 64.A O no hydrogen 2.909 N/A LEU 69.A N PHE 65.A O no hydrogen 2.836 N/A LEU 70.A N LEU 66.A O no hydrogen 2.874 N/A LEU 71.A N VAL 67.A O no hydrogen 2.983 N/A LEU 72.A N ALA 68.A O no hydrogen 2.955 N/A PHE 73.A N LEU 69.A O no hydrogen 2.813 N/A