Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2qkp_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 5.A N ASP 3.A OD1 no hydrogen 3.342 N/A THR 6.A N ASP 3.A OD1 no hydrogen 3.043 N/A THR 6.A OG1 ASP 3.A OD1 no hydrogen 2.565 N/A THR 6.A OG1 ASP 3.A OD2 no hydrogen 3.495 N/A GLN 7.A NE2 GLN 19.A OE1 no hydrogen 2.944 N/A GLN 8.A N LEU 15.A O no hydrogen 2.918 N/A PHE 10.A N GLY 13.A O no hydrogen 2.972 N/A GLY 13.A N PHE 10.A O no hydrogen 2.949 N/A LEU 15.A N GLN 8.A O no hydrogen 2.959 N/A SER 16.A N GLN 19.A OE1 no hydrogen 3.076 N/A SER 16.A OG GLN 19.A OE1 no hydrogen 3.439 N/A GLU 18.A N ARG 4.A O no hydrogen 2.901 N/A GLN 19.A N SER 16.A OG no hydrogen 3.006 N/A ALA 20.A N SER 16.A O no hydrogen 2.902 N/A ASN 21.A N VAL 17.A O no hydrogen 2.831 N/A LEU 22.A N GLU 18.A O no hydrogen 2.911 N/A ILE 23.A N GLN 19.A O no hydrogen 2.892 N/A LEU 24.A N ALA 20.A O no hydrogen 2.999 N/A ASN 25.A N ASN 21.A O no hydrogen 3.062 N/A HIS 26.A N ILE 23.A O no hydrogen 2.999 N/A HIS 26.A ND1 LEU 22.A O no hydrogen 2.783 N/A GLU 30.A N VAL 126.A O no hydrogen 3.027 N/A ILE 31.A N ASN 44.A OD1 no hydrogen 2.867 N/A THR 32.A N GLU 124.A O no hydrogen 2.841 N/A PHE 33.A N TYR 42.A O no hydrogen 2.881 N/A VAL 34.A N VAL 122.A O no hydrogen 3.024 N/A ASN 35.A N ILE 39.A O no hydrogen 2.956 N/A ASN 35.A ND2 GLN 41.A OE1 no hydrogen 2.782 N/A LYS 36.A NZ ASP 37.A OD1 no hydrogen 3.518 N/A ASP 37.A N ASN 35.A OD1 no hydrogen 2.863 N/A ASP 38.A N ASN 35.A O no hydrogen 2.987 N/A ILE 39.A N ASN 35.A OD1 no hydrogen 3.106 N/A PHE 40.A N ARG 63.A O no hydrogen 2.881 N/A GLN 41.A N PHE 33.A O no hydrogen 3.059 N/A ASN 44.A N ILE 31.A O no hydrogen 3.122 N/A ASN 44.A ND2 LEU 24.A O no hydrogen 2.902 N/A ASN 44.A ND2 LEU 29.A O no hydrogen 2.934 N/A ASP 45.A N ASN 25.A OD1 no hydrogen 2.813 N/A SER 46.A OG.A ASN 25.A O no hydrogen 3.010 N/A SER 46.A OG.A LEU 27.A O no hydrogen 2.890 N/A SER 46.A OG.B ASN 44.A OD1 no hydrogen 3.403 N/A GLU 51.A N PRO 48.A O no hydrogen 2.803 N/A VAL 53.A N GLU 30.A OE1 no hydrogen 3.188 N/A VAL 53.A N GLU 30.A OE2 no hydrogen 2.772 N/A PHE 54.A N GLU 30.A OE1 no hydrogen 3.381 N/A LYS 55.A NZ ALA 50.A O no hydrogen 2.725 N/A LYS 55.A NZ MET 52.A O no hydrogen 2.734 N/A THR 57.A N GLN 60.A OE1 no hydrogen 3.058 N/A GLN 60.A N THR 57.A O no hydrogen 2.969 N/A VAL 61.A N PRO 58.A O no hydrogen 3.214 N/A GLY 62.A N PHE 40.A O no hydrogen 2.771 N/A ARG 63.A N GLN 60.A O no hydrogen 3.153 N/A ARG 63.A NE SER 59.A O no hydrogen 2.983 N/A VAL 65.A N ASP 38.A O no hydrogen 2.734 N/A GLU 66.A N ASN 64.A OD1 no hydrogen 3.089 N/A LEU 67.A N ASN 64.A O no hydrogen 2.978 N/A CYS 68.A N VAL 65.A O no hydrogen 2.911 N/A CYS 68.A SG GLN 60.A O no hydrogen 4.028 N/A CYS 68.A SG ASN 64.A O no hydrogen 3.556 N/A LEU 74.A N PRO 70.A O no hydrogen 2.888 N/A ASP 75.A N PRO 71.A O no hydrogen 3.232 N/A VAL 77.A N VAL 73.A O no hydrogen 3.062 N/A LYS 78.A N LEU 74.A O no hydrogen 2.845 N/A LYS 79.A N ASP 75.A O no hydrogen 3.327 N/A VAL 80.A N LYS 76.A O no hydrogen 3.073 N/A PHE 81.A N VAL 77.A O no hydrogen 2.931 N/A GLU 82.A N LYS 78.A O no hydrogen 2.965 N/A LEU 83.A N LYS 79.A O no hydrogen 3.139 N/A LEU 84.A N VAL 80.A O no hydrogen 3.098 N/A ARG 85.A N PHE 81.A O no hydrogen 2.937 N/A ARG 85.A NH2 LYS 36.A O no hydrogen 2.742 N/A ASN 86.A N GLU 82.A O no hydrogen 2.953 N/A GLY 87.A N LEU 84.A O no hydrogen 3.126 N/A GLN 88.A N LEU 83.A O no hydrogen 3.079 N/A LYS 91.A NZ.B TYR 125.A OH no hydrogen 2.782 N/A VAL 92.A N TYR 109.A O no hydrogen 2.841 N/A ASN 93.A ND2 VAL 107.A O no hydrogen 3.698 N/A MET 94.A N VAL 107.A O no hydrogen 3.008 N/A PHE 96.A N VAL 105.A O no hydrogen 3.078 N/A SER 98.A N LYS 103.A O no hydrogen 2.816 N/A ARG 100.A NH1 VAL 53.A O no hydrogen 3.393 N/A LEU 101.A N SER 98.A OG no hydrogen 3.327 N/A GLY 102.A N GLU 99.A O no hydrogen 3.305 N/A LYS 103.A N SER 98.A O no hydrogen 3.069 N/A PHE 104.A N ASP 128.A OD1 no hydrogen 2.990 N/A VAL 105.A N PHE 96.A O no hydrogen 2.847 N/A TYR 106.A N GLN 127.A O no hydrogen 2.884 N/A VAL 107.A N MET 94.A O no hydrogen 2.704 N/A THR 108.A N TYR 125.A O no hydrogen 2.892 N/A TYR 109.A N VAL 92.A O no hydrogen 2.839 N/A ALA 110.A N LEU 123.A O no hydrogen 2.754 N/A ALA 111.A N ASP 90.A O no hydrogen 2.893 N/A VAL 112.A N GLY 121.A O no hydrogen 2.894 N/A ARG 113.A NH1 GLY 117.A O no hydrogen 2.912 N/A ARG 113.A NH2 LEU 84.A O no hydrogen 2.886 N/A ARG 113.A NH2 ARG 85.A O no hydrogen 2.796 N/A ASP 114.A N ASP 118.A O no hydrogen 3.130 N/A GLY 117.A N ASP 114.A O no hydrogen 2.980 N/A ASP 118.A N ASP 114.A OD1 no hydrogen 2.862 N/A GLN 120.A N VAL 112.A O no hydrogen 2.745 N/A GLN 120.A NE2 ASP 118.A O no hydrogen 3.487 N/A VAL 122.A N VAL 34.A O no hydrogen 2.846 N/A LEU 123.A N ALA 110.A O no hydrogen 2.864 N/A GLU 124.A N THR 32.A O no hydrogen 2.934 N/A TYR 125.A N THR 108.A O no hydrogen 2.945 N/A VAL 126.A N GLU 30.A O no hydrogen 2.911 N/A GLN 127.A N TYR 106.A O no hydrogen 2.939 N/A ILE 129.A N PHE 104.A O no hydrogen 2.862 N/A LYS 130.A N ASP 128.A OD1 no hydrogen 3.110 N/A PHE 132.A N ILE 129.A O no hydrogen 2.988 N/A PHE 133.A N LYS 130.A O no hydrogen 3.074 N/A LEU 135.A N PHE 132.A O no hydrogen 3.097 N/A SER 137.A OG GLU 134.A O no hydrogen 3.072 N/A GLU 138.A N LEU 135.A O no hydrogen 3.164 N/A