Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1qu1_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 7.A N ASP 4.A OD2 no hydrogen 3.243 N/A THR 8.A N ASP 4.A O no hydrogen 2.987 N/A THR 8.A OG1 ASP 4.A O no hydrogen 3.040 N/A GLN 9.A N LEU 5.A O no hydrogen 2.762 N/A GLN 9.A N LYS 6.A O no hydrogen 3.147 N/A ALA 10.A N LYS 6.A O no hydrogen 3.073 N/A ALA 11.A N SER 7.A O no hydrogen 3.073 N/A ILE 12.A N THR 8.A O no hydrogen 3.115 N/A ASP 13.A N GLN 9.A O no hydrogen 2.805 N/A GLN 14.A N ALA 10.A O no hydrogen 2.836 N/A GLN 14.A NE2 ALA 11.A O no hydrogen 3.013 N/A ILE 15.A N ALA 11.A O no hydrogen 2.941 N/A ASN 16.A N ILE 12.A O no hydrogen 2.811 N/A GLY 17.A N ASP 13.A O no hydrogen 2.991 N/A LYS 18.A N GLN 14.A O no hydrogen 3.155 N/A LYS 18.A NZ GLU 123.A OE1 no hydrogen 2.741 N/A LYS 18.A NZ ALA 124.A O no hydrogen 3.028 N/A LEU 19.A N ILE 15.A O no hydrogen 2.978 N/A ASN 20.A N ASN 16.A O no hydrogen 2.911 N/A ARG 21.A N GLY 17.A O no hydrogen 3.091 N/A ARG 21.A NE GLU 123.A OE1 no hydrogen 2.501 N/A ARG 21.A NH2 GLU 123.A OE2 no hydrogen 2.687 N/A VAL 22.A N LYS 18.A O no hydrogen 3.032 N/A ILE 23.A N LEU 19.A O no hydrogen 2.861 N/A GLU 24.A N ASN 20.A O no hydrogen 2.928 N/A LYS 25.A N ARG 21.A O no hydrogen 2.859 N/A LYS 25.A NZ ARG 121.A O no hydrogen 2.451 N/A LYS 25.A NZ GLU 123.A OE2 no hydrogen 3.155 N/A THR 26.A N VAL 22.A O no hydrogen 2.969 N/A THR 26.A OG1 VAL 22.A O no hydrogen 2.566 N/A THR 26.A OG1 ILE 23.A O no hydrogen 3.269 N/A ASN 27.A N ILE 23.A O no hydrogen 2.992 N/A GLU 28.A N GLU 24.A O no hydrogen 3.118 N/A LYS 29.A N LYS 25.A O no hydrogen 2.958 N/A LYS 29.A NZ ASP 118.A OD2 no hydrogen 2.919 N/A PHE 30.A N THR 26.A O no hydrogen 3.031 N/A HIS 31.A N GLU 28.A O no hydrogen 2.965 N/A HIS 31.A ND1 GLU 34.A OE1 no hydrogen 2.876 N/A GLN 32.A N GLU 28.A O no hydrogen 3.089 N/A ILE 33.A N LYS 29.A O no hydrogen 2.818 N/A GLU 34.A N PHE 30.A O no hydrogen 3.058 N/A LYS 35.A N HIS 31.A O no hydrogen 3.063 N/A LYS 35.A NZ GLN 32.A OE1 no hydrogen 3.326 N/A GLU 36.A N GLN 32.A O no hydrogen 2.916 N/A PHE 37.A N ILE 33.A O no hydrogen 2.927 N/A SER 38.A N GLU 34.A O no hydrogen 3.058 N/A SER 38.A OG GLU 34.A O no hydrogen 3.364 N/A GLU 39.A N LYS 35.A O no hydrogen 2.990 N/A VAL 40.A N GLU 36.A O no hydrogen 2.933 N/A GLU 41.A N PHE 37.A O no hydrogen 2.860 N/A GLY 42.A N SER 38.A O no hydrogen 2.896 N/A ARG 43.A N GLU 39.A O no hydrogen 2.915 N/A ARG 43.A NH1 GLY 113.A O no hydrogen 2.926 N/A ARG 43.A NH2 THR 114.A O no hydrogen 3.085 N/A ILE 44.A N VAL 40.A O no hydrogen 3.076 N/A GLN 45.A N GLU 41.A O no hydrogen 2.983 N/A ASP 46.A N GLY 42.A O no hydrogen 2.934 N/A LEU 47.A N ARG 43.A O no hydrogen 2.855 N/A GLU 48.A N ILE 44.A O no hydrogen 2.906 N/A LYS 49.A N GLN 45.A O no hydrogen 3.179 N/A TYR 50.A N ASP 46.A O no hydrogen 2.981 N/A VAL 51.A N LEU 47.A O no hydrogen 2.811 N/A GLU 52.A N GLU 48.A O no hydrogen 2.990 N/A ASP 53.A N LYS 49.A O no hydrogen 2.923 N/A THR 54.A N TYR 50.A O no hydrogen 2.841 N/A THR 54.A OG1 TYR 50.A O no hydrogen 2.808 N/A LYS 55.A N VAL 51.A O no hydrogen 2.885 N/A LYS 55.A NZ GLN 92.A OE1 no hydrogen 2.950 N/A ILE 56.A N GLU 52.A O no hydrogen 2.837 N/A ASP 57.A N ASP 53.A O no hydrogen 2.982 N/A LEU 58.A N THR 54.A O no hydrogen 3.332 N/A TRP 59.A N LYS 55.A O no hydrogen 2.995 N/A SER 60.A N ILE 56.A O no hydrogen 2.727 N/A SER 60.A OG ILE 56.A O no hydrogen 2.907 N/A TYR 61.A N ASP 57.A O no hydrogen 2.982 N/A ASN 62.A N LEU 58.A O no hydrogen 2.987 N/A ALA 63.A N TRP 59.A O no hydrogen 2.962 N/A GLU 64.A N SER 60.A O no hydrogen 2.959 N/A LEU 65.A N TYR 61.A O no hydrogen 2.917 N/A LEU 66.A N ASN 62.A O no hydrogen 3.091 N/A VAL 67.A N ALA 63.A O no hydrogen 2.968 N/A ALA 68.A N GLU 64.A O no hydrogen 2.910 N/A LEU 69.A N LEU 65.A O no hydrogen 2.974 N/A GLU 70.A N LEU 66.A O no hydrogen 3.016 N/A ASN 71.A N VAL 67.A O no hydrogen 2.808 N/A ASN 71.A ND2 VAL 67.A O no hydrogen 3.557 N/A GLN 72.A N ALA 68.A O no hydrogen 3.147 N/A GLN 72.A NE2 THR 74.A OG1 no hydrogen 2.821 N/A HIS 73.A N GLU 70.A O no hydrogen 2.649 N/A THR 74.A N LEU 69.A O no hydrogen 2.880 N/A LEU 77.A N GLU 70.A OE2 no hydrogen 3.082 N/A THR 78.A N ASP 76.A OD1 no hydrogen 2.879 N/A THR 78.A OG1 ASP 76.A OD1 no hydrogen 2.621 N/A THR 78.A OG1 ASP 76.A OD2 no hydrogen 3.397 N/A ASP 79.A N ASP 76.A O no hydrogen 2.963 N/A ASN 83.A N ASP 79.A O no hydrogen 2.682 N/A LYS 84.A N SER 80.A O no hydrogen 3.101 N/A PHE 86.A N MET 82.A O no hydrogen 2.919 N/A GLU 87.A N ASN 83.A O no hydrogen 2.746 N/A LYS 88.A N LYS 84.A O no hydrogen 3.014 N/A THR 89.A N LEU 85.A O no hydrogen 3.195 N/A THR 89.A OG1 PHE 86.A O no hydrogen 2.766 N/A ARG 90.A N PHE 86.A O no hydrogen 3.052 N/A ARG 90.A NH1 GLU 87.A OE2 no hydrogen 2.589 N/A ARG 91.A N GLU 87.A O no hydrogen 2.891 N/A GLN 92.A N LYS 88.A O no hydrogen 3.136 N/A LEU 93.A N THR 89.A O no hydrogen 2.892 N/A PHE 96.A N GLY 94.A O no hydrogen 2.550 N/A LYS 101.A N ASP 53.A OD1 no hydrogen 2.844 N/A CYS 102.A N ASP 53.A OD2 no hydrogen 2.815 N/A CYS 102.A SG ASP 46.A O no hydrogen 3.794 N/A CYS 102.A SG ASP 103.A O no hydrogen 4.040 N/A CYS 106.A N ASP 103.A OD1 no hydrogen 2.849 N/A CYS 106.A SG ASP 46.A O no hydrogen 3.354 N/A ILE 107.A N ASP 103.A O no hydrogen 2.828 N/A GLU 108.A N ASN 104.A O no hydrogen 2.867 N/A SER 109.A N ALA 105.A O no hydrogen 2.848 N/A ILE 110.A N CYS 106.A O no hydrogen 3.093 N/A ARG 111.A N ILE 107.A O no hydrogen 3.243 N/A ASN 112.A N GLU 108.A O no hydrogen 2.818 N/A ASN 112.A ND2 GLU 108.A OE1 no hydrogen 3.205 N/A ASN 112.A ND2 GLU 108.A OE2 no hydrogen 2.678 N/A GLY 113.A N SER 109.A O no hydrogen 2.775 N/A ASP 116.A N GLU 39.A OE1 no hydrogen 2.947 N/A ASN 126.A ND2 GLN 14.A OE1 no hydrogen 2.501 N/A ARG 128.A NH1 GLN 130.A OE1 no hydrogen 2.882 N/A ARG 128.A NH2 GLN 130.A OE1 no hydrogen 3.493 N/A LYS 132.A N SER 7.A OG no hydrogen 2.917 N/A