Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2xqt_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 3.A N THR 6.A OG1 no hydrogen 2.738 N/A ASN 3.A ND2 GLU 1.A OE2 no hydrogen 2.870 N/A THR 6.A N ASN 3.A OD1 no hydrogen 2.840 N/A THR 6.A OG1 ASN 3.A O no hydrogen 2.829 N/A THR 6.A OG1 ASN 3.A OD1 no hydrogen 3.267 N/A ALA 7.A N ASN 3.A O no hydrogen 3.067 N/A ALA 8.A N LEU 4.A O no hydrogen 2.823 N/A SER 9.A N THR 5.A O no hydrogen 2.800 N/A SER 9.A OG THR 5.A O no hydrogen 2.742 N/A SER 9.A OG ASN 78.A OD1 no hydrogen 3.010 N/A VAL 10.A N THR 6.A O no hydrogen 3.258 N/A ILE 11.A N ALA 7.A O no hydrogen 3.382 N/A ALA 12.A N ALA 8.A O no hydrogen 2.781 N/A ALA 13.A N SER 9.A O no hydrogen 2.930 N/A ALA 14.A N VAL 10.A O no hydrogen 3.231 N/A LEU 15.A N ILE 11.A O no hydrogen 2.926 N/A ALA 16.A N ALA 12.A O no hydrogen 2.826 N/A VAL 17.A N ALA 13.A O no hydrogen 3.433 N/A GLY 18.A N ALA 14.A O no hydrogen 2.785 N/A ILE 19.A N LEU 15.A O no hydrogen 3.090 N/A GLY 20.A N ALA 16.A O no hydrogen 3.085 N/A SER 21.A N GLY 18.A O no hydrogen 3.324 N/A SER 21.A OG GLY 18.A O no hydrogen 2.929 N/A ILE 22.A N ILE 19.A O no hydrogen 3.123 N/A GLY 25.A N SER 21.A O no hydrogen 2.930 N/A LEU 26.A N ILE 22.A O no hydrogen 3.114 N/A GLY 27.A N GLY 23.A O no hydrogen 2.758 N/A GLN 28.A N PRO 24.A O no hydrogen 2.841 N/A GLN 28.A NE2 LEU 57.A O no hydrogen 3.447 N/A GLN 28.A NE2 GLU 61.A OE1.A no hydrogen 3.008 N/A GLY 29.A N GLY 25.A O no hydrogen 3.201 N/A GLN 30.A N LEU 26.A O no hydrogen 3.062 N/A ALA 31.A N GLY 27.A O no hydrogen 2.958 N/A ALA 32.A N GLN 28.A O no hydrogen 2.835 N/A GLY 33.A N GLY 29.A O no hydrogen 2.951 N/A GLN 34.A N GLN 30.A O no hydrogen 3.101 N/A ALA 35.A N ALA 31.A O no hydrogen 2.950 N/A VAL 36.A N ALA 32.A O no hydrogen 3.025 N/A GLU 37.A N GLY 33.A O no hydrogen 3.142 N/A GLY 38.A N GLN 34.A O no hydrogen 2.877 N/A ILE 39.A N ALA 35.A O no hydrogen 2.903 N/A ALA 40.A N VAL 36.A O no hydrogen 3.093 N/A ARG 41.A N GLU 37.A O no hydrogen 3.067 N/A GLN 42.A N GLY 38.A O no hydrogen 2.839 N/A GLN 42.A N ILE 39.A O no hydrogen 3.150 N/A ALA 45.A N GLN 42.A O no hydrogen 2.866 N/A GLU 46.A N PRO 43.A O no hydrogen 3.265 N/A ILE 49.A N ALA 45.A O no hydrogen 2.825 N/A ARG 50.A N GLU 46.A O no hydrogen 2.742 N/A GLY 51.A N GLY 47.A O no hydrogen 2.999 N/A THR 52.A N LYS 48.A O no hydrogen 3.068 N/A LEU 53.A N ILE 49.A O no hydrogen 2.983 N/A LEU 54.A N ARG 50.A O no hydrogen 3.070 N/A LEU 55.A N GLY 51.A O no hydrogen 3.125 N/A SER 56.A N THR 52.A O no hydrogen 2.939 N/A SER 56.A OG THR 52.A O no hydrogen 2.831 N/A LEU 57.A N LEU 53.A O no hydrogen 2.746 N/A ALA 58.A N LEU 54.A O no hydrogen 3.104 N/A PHE 59.A N LEU 55.A O no hydrogen 3.340 N/A MET 60.A N SER 56.A O no hydrogen 3.213 N/A GLU 61.A N.A LEU 57.A O no hydrogen 2.823 N/A GLU 61.A N.B LEU 57.A O no hydrogen 2.793 N/A ALA 62.A N ALA 58.A O no hydrogen 3.049 N/A THR 64.A OG1 GLY 20.A O no hydrogen 2.708 N/A ILE 65.A N GLU 61.A O.A no hydrogen 2.977 N/A ILE 65.A N GLU 61.A O.B no hydrogen 3.011 N/A TYR 66.A N ALA 62.A O no hydrogen 2.968 N/A LEU 68.A N THR 64.A O no hydrogen 2.858 N/A VAL 69.A N ILE 65.A O no hydrogen 2.711 N/A VAL 70.A N TYR 66.A O no hydrogen 3.103 N/A ALA 71.A N GLY 67.A O no hydrogen 2.906 N/A LEU 72.A N LEU 68.A O no hydrogen 2.941 N/A VAL 73.A N VAL 69.A O no hydrogen 2.901 N/A LEU 74.A N VAL 70.A O no hydrogen 2.958 N/A PHE 76.A N LEU 72.A O no hydrogen 2.819 N/A ALA 77.A N VAL 73.A O no hydrogen 2.793 N/A