Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7b6d_F.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 6.A N GLN 2.A O no hydrogen 2.912 N/A LEU 7.A N SER 3.A O no hydrogen 2.872 N/A LEU 8.A N ILE 4.A O no hydrogen 2.862 N/A PHE 9.A N VAL 5.A O no hydrogen 2.897 N/A SER 10.A N ALA 6.A O no hydrogen 2.975 N/A SER 10.A OG ALA 6.A O no hydrogen 2.691 N/A GLU 11.A N LEU 7.A O no hydrogen 2.937 N/A GLU 11.A N GLU 11.A OE1 no hydrogen 2.800 N/A ILE 12.A N LEU 8.A O no hydrogen 3.010 N/A VAL 13.A N PHE 9.A O no hydrogen 2.942 N/A GLN 14.A N SER 10.A O no hydrogen 2.884 N/A TYR 15.A N GLU 11.A O no hydrogen 2.822 N/A SER 16.A N ILE 12.A O no hydrogen 2.972 N/A SER 16.A OG ILE 12.A O no hydrogen 3.259 N/A GLN 17.A N VAL 13.A O no hydrogen 2.920 N/A SER 18.A N GLN 14.A O no hydrogen 2.822 N/A SER 18.A OG TYR 15.A O no hydrogen 2.161 N/A ARG 19.A N TYR 15.A O no hydrogen 2.981 N/A VAL 20.A N GLN 17.A O no hydrogen 3.431 N/A GLN 27.A N VAL 23.A O no hydrogen 2.954 N/A THR 28.A N PRO 24.A O no hydrogen 2.913 N/A THR 28.A OG1 PRO 24.A O no hydrogen 2.945 N/A ARG 29.A N GLU 25.A O no hydrogen 2.882 N/A LEU 30.A N LEU 26.A O no hydrogen 2.994 N/A HIS 31.A N GLN 27.A O no hydrogen 2.887 N/A HIS 31.A NE2 GLU 124.A OE1 no hydrogen 3.071 N/A HIS 31.A NE2 VAL 136.A O no hydrogen 3.288 N/A ASP 32.A N THR 28.A O no hydrogen 2.846 N/A LEU 33.A N ARG 29.A O no hydrogen 2.945 N/A GLY 34.A N LEU 30.A O no hydrogen 2.952 N/A GLN 35.A N HIS 31.A O no hydrogen 2.881 N/A GLN 35.A NE2 HIS 31.A ND1 no hydrogen 2.903 N/A ASP 36.A N ASP 32.A O no hydrogen 2.889 N/A VAL 37.A N LEU 33.A O no hydrogen 2.989 N/A GLY 38.A N GLY 34.A O no hydrogen 2.915 N/A THR 39.A N GLN 35.A O no hydrogen 2.877 N/A THR 39.A OG1 GLN 35.A O no hydrogen 2.233 N/A ARG 40.A N VAL 37.A O no hydrogen 3.184 N/A ILE 41.A N VAL 37.A O no hydrogen 3.008 N/A ILE 42.A N GLY 38.A O no hydrogen 2.939 N/A LEU 44.A N ARG 40.A O no hydrogen 2.948 N/A TYR 45.A N ILE 41.A O no hydrogen 2.940 N/A PHE 46.A N ILE 42.A O no hydrogen 2.927 N/A GLU 49.A N TYR 45.A O no hydrogen 3.270 N/A SER 52.A N PHE 46.A O no hydrogen 3.351 N/A MET 61.A N LYS 57.A O no hydrogen 2.898 N/A LEU 62.A N LEU 58.A O no hydrogen 2.881 N/A LEU 63.A N THR 59.A O no hydrogen 2.864 N/A PHE 64.A N GLN 60.A O no hydrogen 2.884 N/A VAL 65.A N MET 61.A O no hydrogen 2.881 N/A LYS 66.A N LEU 62.A O no hydrogen 2.876 N/A LYS 66.A NZ GLU 79.A O no hydrogen 3.266 N/A THR 67.A N LEU 63.A O no hydrogen 2.919 N/A THR 67.A OG1 LEU 63.A O no hydrogen 3.414 N/A THR 67.A OG1 PHE 64.A O no hydrogen 2.446 N/A THR 68.A N PHE 64.A O no hydrogen 2.842 N/A THR 68.A OG1 GLU 49.A OE1 no hydrogen 2.276 N/A THR 68.A OG1 PHE 64.A O no hydrogen 3.279 N/A VAL 69.A N VAL 65.A O no hydrogen 2.910 N/A LYS 71.A N THR 67.A O no hydrogen 2.876 N/A ASN 72.A N THR 68.A O no hydrogen 2.962 N/A LEU 73.A N VAL 69.A O no hydrogen 2.835 N/A PHE 74.A N TRP 70.A O no hydrogen 2.958 N/A LYS 76.A N PHE 74.A O no hydrogen 2.762 N/A GLU 77.A N GLU 77.A OE2 no hydrogen 2.511 N/A GLU 79.A N GLU 79.A OE1 no hydrogen 2.715 N/A LYS 80.A N ILE 94.A O no hydrogen 3.085 N/A GLU 82.A N TYR 92.A O no hydrogen 2.908 N/A ASP 87.A N ASP 86.A OD1 no hydrogen 2.454 N/A GLU 88.A N GLU 88.A OE1 no hydrogen 2.535 N/A ARG 89.A N ASP 87.A OD1 no hydrogen 2.923 N/A ARG 89.A NE PHE 150.A O no hydrogen 2.462 N/A ARG 89.A NH2 PHE 150.A O no hydrogen 2.885 N/A THR 90.A N ASP 87.A O no hydrogen 2.966 N/A THR 90.A OG1 ASP 87.A OD2 no hydrogen 2.661 N/A TYR 91.A N VAL 148.A O no hydrogen 2.875 N/A TYR 92.A N GLU 82.A O no hydrogen 2.904 N/A ILE 93.A N TYR 146.A O no hydrogen 2.962 N/A ILE 94.A N LYS 80.A O no hydrogen 2.871 N/A GLU 95.A N THR 144.A O no hydrogen 2.985 N/A LYS 96.A N GLU 79.A OE1 no hydrogen 2.360 N/A LYS 96.A NZ LYS 142.A O no hydrogen 2.609 N/A GLU 97.A N GLU 97.A OE1 no hydrogen 2.836 N/A THR 102.A N PRO 98.A O no hydrogen 2.873 N/A THR 102.A OG1 LEU 99.A O no hydrogen 2.221 N/A SER 105.A OG ASN 101.A OD1 no hydrogen 2.479 N/A LYS 108.A NZ SER 105.A OG no hydrogen 2.674 N/A LYS 108.A NZ VAL 106.A O no hydrogen 2.619 N/A LYS 110.A N ASP 109.A OD1 no hydrogen 2.634 N/A LYS 110.A NZ PRO 107.A O no hydrogen 2.981 N/A LYS 110.A NZ ASP 109.A OD1 no hydrogen 2.999 N/A ASN 117.A N ASN 114.A O no hydrogen 2.583 N/A THR 119.A N CYS 115.A O no hydrogen 2.928 N/A ALA 120.A N ALA 116.A O no hydrogen 2.878 N/A GLY 121.A N ASN 117.A O no hydrogen 2.810 N/A ILE 122.A N PHE 118.A O no hydrogen 2.961 N/A VAL 123.A N THR 119.A O no hydrogen 2.904 N/A GLU 124.A N ALA 120.A O no hydrogen 2.841 N/A ALA 125.A N GLY 121.A O no hydrogen 2.890 N/A VAL 126.A N ILE 122.A O no hydrogen 2.955 N/A LEU 127.A N VAL 123.A O no hydrogen 2.886 N/A THR 128.A N GLU 124.A O no hydrogen 2.870 N/A ASN 129.A N ALA 125.A O no hydrogen 2.928 N/A CYS 130.A N VAL 126.A O no hydrogen 2.896 N/A CYS 130.A SG VAL 126.A O no hydrogen 3.188 N/A PHE 132.A N LEU 127.A O no hydrogen 2.821 N/A CYS 134.A SG LYS 135.A O no hydrogen 3.362 N/A CYS 134.A SG LYS 149.A O no hydrogen 3.015 N/A LYS 135.A N LYS 149.A O no hydrogen 2.917 N/A LYS 135.A NZ GLU 151.A OE2 no hydrogen 2.344 N/A VAL 136.A N GLU 124.A OE1 no hydrogen 2.326 N/A THR 137.A N MET 147.A O no hydrogen 2.908 N/A THR 137.A OG1 MET 147.A O no hydrogen 3.531 N/A HIS 139.A N THR 145.A O no hydrogen 2.855 N/A LYS 142.A NZ HIS 141.A NE2 no hydrogen 3.032 N/A THR 145.A N HIS 139.A O no hydrogen 2.955 N/A THR 145.A OG1 ILE 93.A O no hydrogen 3.375 N/A TYR 146.A N ILE 93.A O no hydrogen 2.878 N/A MET 147.A N THR 137.A O no hydrogen 2.929 N/A VAL 148.A N TYR 91.A O no hydrogen 2.913 N/A LYS 149.A N LYS 135.A O no hydrogen 2.844 N/A PHE 150.A N ARG 89.A O no hydrogen 2.446 N/A ILE 155.A N GLU 151.A O no hydrogen 2.769 N/A ALA 156.A N ASP 152.A O no hydrogen 2.850 N/A ARG 157.A N PHE 153.A O no hydrogen 2.905 N/A ASP 158.A N VAL 154.A O no hydrogen 2.914 N/A LYS 159.A N ILE 155.A O no hydrogen 2.822 N/A GLN 160.A N ALA 156.A O no hydrogen 2.894 N/A MET 161.A N ARG 157.A O no hydrogen 2.911 N/A GLU 162.A N ASP 158.A O no hydrogen 2.591 N/A