Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1qft_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 2.A NE2 ALA 6.A O no hydrogen 2.764 N/A GLN 2.A NE2 TYR 90.A O no hydrogen 3.371 N/A TRP 5.A NE1 TYR 134.A OH no hydrogen 2.930 N/A ALA 6.A N PRO 3.A O no hydrogen 2.896 N/A ALA 10.A N ASP 7.A OD1 no hydrogen 3.037 N/A ASN 11.A N ASP 7.A O no hydrogen 2.763 N/A GLY 12.A N GLU 8.A O no hydrogen 2.778 N/A HIS 14.A N ASN 11.A O no hydrogen 2.907 N/A GLN 15.A N GLY 12.A O no hydrogen 3.007 N/A GLN 15.A NE2 TRP 5.A O no hydrogen 3.092 N/A GLN 15.A NE2 ALA 113.A O no hydrogen 2.868 N/A ALA 17.A N GLU 95.A O no hydrogen 3.070 N/A TRP 18.A NE1 GLU 58.A OE1 no hydrogen 2.886 N/A LYS 19.A N ASP 16.A OD1 no hydrogen 3.296 N/A LYS 19.A NZ ASP 117.A OD1 no hydrogen 3.270 N/A SER 20.A N ASP 16.A O no hydrogen 3.046 N/A SER 20.A OG ASP 120.A OD1 no hydrogen 2.613 N/A LEU 21.A N ALA 17.A O no hydrogen 2.825 N/A LYS 22.A N TRP 18.A O no hydrogen 2.984 N/A LYS 22.A NZ GLU 58.A OE2 no hydrogen 2.977 N/A ALA 23.A N LYS 19.A O no hydrogen 3.039 N/A ALA 23.A N SER 20.A O no hydrogen 3.267 N/A ASP 24.A N LEU 21.A O no hydrogen 2.966 N/A VAL 25.A N LYS 22.A O no hydrogen 2.967 N/A ASN 27.A N ALA 23.A O no hydrogen 3.303 N/A TYR 29.A N VAL 51.A O no hydrogen 2.926 N/A TYR 30.A N THR 138.A O no hydrogen 2.776 N/A MET 31.A N VAL 49.A O no hydrogen 2.852 N/A VAL 32.A N LEU 136.A O no hydrogen 2.794 N/A LYS 33.A N LEU 136.A O no hydrogen 3.433 N/A LYS 33.A NZ ASP 163.A OD1 no hydrogen 2.947 N/A ALA 34.A N ARG 162.A O no hydrogen 2.972 N/A THR 35.A N TYR 134.A O no hydrogen 2.978 N/A TYR 36.A OH GLU 135.A OE2 no hydrogen 2.530 N/A ASP 39.A N GLY 43.A O no hydrogen 2.915 N/A VAL 41.A N ASP 39.A OD2 no hydrogen 2.902 N/A TRP 42.A N ASP 39.A OD2 no hydrogen 2.820 N/A GLY 43.A N ASP 39.A O no hydrogen 2.921 N/A ASP 45.A N ASN 38.A OD1 no hydrogen 3.133 N/A PHE 46.A N LYS 37.A O no hydrogen 3.224 N/A THR 47.A N MET 70.A O no hydrogen 2.881 N/A CYS 48.A N VAL 164.A O no hydrogen 2.962 N/A CYS 48.A SG THR 47.A OG1 no hydrogen 3.407 N/A GLY 50.A N LEU 68.A O no hydrogen 2.961 N/A VAL 51.A N TYR 29.A O no hydrogen 2.812 N/A MET 52.A N GLU 66.A O no hydrogen 3.019 N/A ALA 53.A N ASP 24.A O no hydrogen 2.940 N/A ASN 54.A N GLN 64.A O no hydrogen 3.014 N/A ASN 57.A N SER 62.A O no hydrogen 2.900 N/A GLU 60.A N ASN 57.A O no hydrogen 3.230 N/A GLU 60.A N ASN 57.A OD1 no hydrogen 2.956 N/A LYS 61.A N GLU 58.A O no hydrogen 3.277 N/A SER 62.A N ASN 57.A O no hydrogen 3.177 N/A SER 62.A OG GLU 60.A OE1 no hydrogen 3.042 N/A ILE 63.A N VAL 84.A O no hydrogen 2.869 N/A GLN 64.A N ASN 54.A O no hydrogen 2.954 N/A ALA 65.A N GLU 82.A O no hydrogen 2.844 N/A GLU 66.A N MET 52.A O no hydrogen 2.784 N/A PHE 67.A N ALA 80.A O no hydrogen 2.747 N/A LEU 68.A N GLY 50.A O no hydrogen 2.969 N/A PHE 69.A N GLN 78.A O no hydrogen 2.862 N/A MET 70.A N THR 47.A O no hydrogen 2.892 N/A ASN 71.A ND2 TRP 42.A O no hydrogen 2.844 N/A ASN 72.A N ASN 44.A O no hydrogen 3.030 N/A ALA 73.A N ASN 71.A OD1 no hydrogen 2.858 N/A ASP 74.A N ASN 71.A O no hydrogen 3.474 N/A ASN 76.A N ASP 74.A OD1 no hydrogen 2.838 N/A GLN 78.A N PHE 69.A O no hydrogen 2.677 N/A ALA 80.A N PHE 67.A O no hydrogen 3.059 N/A GLU 82.A N ALA 65.A O no hydrogen 2.922 N/A LYS 83.A N GLU 101.A O no hydrogen 2.928 N/A VAL 84.A N ILE 63.A O no hydrogen 3.001 N/A THR 85.A N ARG 99.A O no hydrogen 2.808 N/A ALA 86.A N LYS 61.A O no hydrogen 2.865 N/A VAL 87.A N ALA 97.A O no hydrogen 2.942 N/A LYS 88.A NZ ASN 93.A O no hydrogen 3.147 N/A MET 89.A N ASN 96.A OD1 no hydrogen 2.846 N/A TYR 92.A N MET 89.A O no hydrogen 3.182 N/A TYR 92.A OH GLN 15.A OE1 no hydrogen 2.530 N/A ASN 93.A N GLU 8.A OE1 no hydrogen 2.724 N/A ARG 94.A N GLU 8.A OE2 no hydrogen 3.030 N/A ARG 94.A NH2 GLY 12.A O no hydrogen 2.600 N/A GLU 95.A N GLU 95.A OE1 no hydrogen 2.666 N/A ASN 96.A N VAL 87.A O no hydrogen 3.047 N/A ASN 96.A ND2 MET 89.A O no hydrogen 3.074 N/A ALA 97.A N VAL 87.A O no hydrogen 2.950 N/A PHE 98.A N ASP 110.A O no hydrogen 2.749 N/A ARG 99.A N THR 85.A O no hydrogen 2.756 N/A TYR 100.A N PHE 108.A O no hydrogen 2.758 N/A GLU 101.A N LYS 83.A O no hydrogen 2.780 N/A THR 102.A N GLN 106.A O no hydrogen 2.850 N/A GLY 105.A N THR 102.A O no hydrogen 2.867 N/A GLN 106.A N THR 102.A OG1 no hydrogen 3.003 N/A PHE 108.A N TYR 100.A O no hydrogen 3.001 N/A THR 109.A N ASP 128.A OD2 no hydrogen 2.824 N/A ASP 110.A N PHE 98.A O no hydrogen 2.940 N/A VAL 111.A N TYR 123.A O no hydrogen 2.795 N/A ILE 112.A N ASN 96.A O no hydrogen 2.806 N/A ALA 113.A N VAL 121.A O no hydrogen 2.862 N/A TYR 114.A N VAL 121.A O no hydrogen 3.257 N/A SER 115.A N HIS 14.A O no hydrogen 2.648 N/A SER 115.A OG ASP 116.A O no hydrogen 3.474 N/A SER 115.A OG CYS 119.A O no hydrogen 3.361 N/A SER 115.A OG ASP 120.A OD1 no hydrogen 2.638 N/A ASP 116.A N CYS 119.A O no hydrogen 2.926 N/A ASP 117.A N ASP 116.A OD1 no hydrogen 2.867 N/A CYS 119.A N ASP 116.A O no hydrogen 3.357 N/A CYS 119.A SG ASN 118.A OD1 no hydrogen 3.555 N/A CYS 119.A SG ASN 147.A OD1 no hydrogen 3.668 N/A ASP 120.A N TRP 137.A O no hydrogen 2.823 N/A VAL 121.A N TYR 114.A O no hydrogen 2.671 N/A ILE 122.A N GLU 135.A O no hydrogen 2.905 N/A TYR 123.A N VAL 111.A O no hydrogen 2.696 N/A TYR 123.A OH GLU 132.A OE2 no hydrogen 2.593 N/A VAL 124.A N GLY 133.A O no hydrogen 2.767 N/A ASP 128.A N ASN 130.A OD1 no hydrogen 2.966 N/A GLY 133.A N VAL 124.A O no hydrogen 2.969 N/A TYR 134.A N THR 35.A OG1 no hydrogen 2.877 N/A GLU 135.A N ILE 122.A O no hydrogen 2.795 N/A LEU 136.A N LYS 33.A O no hydrogen 2.900 N/A TRP 137.A N ASP 120.A O no hydrogen 2.825 N/A TRP 137.A NE1 GLU 135.A OE1 no hydrogen 2.836 N/A THR 138.A N TYR 30.A O no hydrogen 2.893 N/A THR 138.A OG1 ASP 140.A O no hydrogen 3.034 N/A THR 139.A N ASN 118.A O no hydrogen 3.151 N/A ASP 142.A N ASP 140.A OD1 no hydrogen 2.867 N/A ASN 143.A N ASP 140.A OD1 no hydrogen 3.183 N/A ASN 143.A ND2 ASP 140.A OD1 no hydrogen 3.553 N/A ASN 143.A ND2 ASP 140.A OD2 no hydrogen 2.906 N/A ASN 147.A ND2 ASP 116.A OD2 no hydrogen 2.210 N/A CYS 148.A N ASN 147.A OD1 no hydrogen 2.788 N/A CYS 148.A SG ASN 147.A OD1 no hydrogen 3.989 N/A LEU 149.A N PRO 145.A O no hydrogen 3.017 N/A ASN 150.A N ALA 146.A O no hydrogen 2.806 N/A LYS 151.A N ASN 147.A O no hydrogen 3.027 N/A LYS 151.A NZ GLU 154.A OE1 no hydrogen 3.214 N/A PHE 152.A N CYS 148.A O no hydrogen 2.789 N/A ASN 153.A N LEU 149.A O no hydrogen 2.878 N/A GLU 154.A N ASN 150.A O no hydrogen 2.867 N/A TYR 155.A N LYS 151.A O no hydrogen 2.915 N/A ALA 156.A N PHE 152.A O no hydrogen 2.851 N/A ARG 159.A NH1 GLU 132.A OE1 no hydrogen 2.843 N/A ARG 159.A NH2 GLU 132.A OE1 no hydrogen 3.020 N/A ARG 159.A NH2 GLU 132.A OE2 no hydrogen 3.007 N/A ARG 162.A N ALA 34.A O no hydrogen 2.883 N/A ARG 162.A NE TYR 36.A O no hydrogen 2.873 N/A ARG 162.A NH1 PHE 46.A O no hydrogen 2.805 N/A ARG 162.A NH2 TYR 36.A O no hydrogen 3.089 N/A ARG 162.A NH2 PHE 46.A O no hydrogen 2.870 N/A VAL 164.A N VAL 32.A O no hydrogen 2.955 N/A PHE 165.A N MET 31.A O no hydrogen 2.754 N/A ALA 168.A N THR 166.A OG1 no hydrogen 3.211 N/A CYS 169.A N THR 166.A O no hydrogen 2.929 N/A CYS 169.A SG VAL 164.A O no hydrogen 3.857 N/A CYS 169.A SG THR 166.A O no hydrogen 3.259 N/A LEU 170.A N SER 167.A O no hydrogen 3.089 N/A