Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8h70_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 5.A N VAL 39.A O no hydrogen 2.730 N/A VAL 7.A N VAL 5.A O no hydrogen 3.026 N/A ALA 9.A N ASP 6.A OD1 no hydrogen 3.183 N/A MET 10.A N ASP 6.A O no hydrogen 2.918 N/A LEU 11.A N VAL 7.A O no hydrogen 2.655 N/A GLU 12.A N PRO 8.A O no hydrogen 2.955 N/A VAL 13.A N ALA 9.A O no hydrogen 3.152 N/A LEU 14.A N MET 10.A O no hydrogen 2.893 N/A GLU 15.A N LEU 11.A O no hydrogen 2.892 N/A LYS 16.A N GLU 12.A O no hydrogen 3.478 N/A GLU 17.A N VAL 13.A O no hydrogen 3.030 N/A ALA 18.A N LEU 14.A O no hydrogen 2.808 N/A VAL 19.A N GLU 15.A O no hydrogen 2.871 N/A SER 20.A N LYS 16.A O no hydrogen 2.865 N/A SER 20.A OG.A LYS 16.A O no hydrogen 2.812 N/A LEU 21.A N GLU 17.A O no hydrogen 2.857 N/A SER 22.A N ALA 18.A O no hydrogen 2.835 N/A SER 22.A OG HIS 27.A ND1 no hydrogen 2.630 N/A GLY 23.A N VAL 19.A O no hydrogen 2.931 N/A ALA 25.A N SER 22.A O no hydrogen 3.110 N/A GLN 26.A N GLY 23.A O no hydrogen 3.111 N/A HIS 27.A N SER 22.A OG no hydrogen 2.853 N/A HIS 27.A ND1 SER 22.A OG no hydrogen 2.630 N/A HIS 27.A NE2 THR 61.A O no hydrogen 2.886 N/A LYS 28.A N ALA 65.A O no hydrogen 2.954 N/A LYS 28.A NZ GLY 64.A O no hydrogen 2.687 N/A HIS 30.A N ILE 67.A O no hydrogen 2.826 N/A GLU 32.A N VAL 69.A O no hydrogen 2.742 N/A ASP 34.A N TRP 71.A O no hydrogen 2.892 N/A LYS 35.A NZ VAL 33.A O no hydrogen 3.348 N/A SER 36.A N ASP 34.A OD1 no hydrogen 3.040 N/A SER 36.A OG ASP 34.A OD1 no hydrogen 2.737 N/A LEU 37.A N ASP 34.A O no hydrogen 2.958 N/A VAL 39.A N VAL 5.A O no hydrogen 3.354 N/A LEU 40.A N LEU 121.A O no hydrogen 2.751 N/A ALA 41.A N GLN 3.A O no hydrogen 3.144 N/A ASP 42.A N HIS 97.A NE2 no hydrogen 3.048 N/A GLN 45.A N ASP 42.A OD2 no hydrogen 2.946 N/A LEU 46.A N ASP 42.A O no hydrogen 2.899 N/A ARG 47.A N GLU 43.A O no hydrogen 2.855 N/A ARG 47.A NH1.A GLU 17.A OE1 no hydrogen 3.226 N/A ARG 47.A NH1.A SER 51.A OG no hydrogen 3.010 N/A ARG 47.A NH2.A GLU 17.A OE2 no hydrogen 2.858 N/A SER 48.A N ASP 44.A O no hydrogen 3.134 N/A SER 48.A OG.A ASP 44.A O no hydrogen 2.718 N/A ALA 49.A N GLN 45.A O no hydrogen 2.941 N/A ILE 50.A N LEU 46.A O no hydrogen 3.025 N/A SER 51.A N ARG 47.A O no hydrogen 2.876 N/A SER 51.A OG ARG 47.A O no hydrogen 2.506 N/A ASN 52.A N SER 48.A O no hydrogen 3.016 N/A ASN 52.A ND2 GLY 86.A O no hydrogen 3.515 N/A LEU 53.A N ALA 49.A O no hydrogen 3.290 N/A VAL 54.A N ILE 50.A O no hydrogen 3.102 N/A TYR 55.A N SER 51.A O no hydrogen 2.792 N/A TYR 55.A OH GLU 17.A OE1 no hydrogen 2.219 N/A ASN 56.A N ASN 52.A O no hydrogen 2.891 N/A ALA 57.A N LEU 53.A O no hydrogen 3.157 N/A VAL 58.A N VAL 54.A O no hydrogen 3.160 N/A LYS 59.A N TYR 55.A O no hydrogen 3.018 N/A TYR 60.A N ASN 56.A O no hydrogen 3.005 N/A THR 61.A OG1 ALA 57.A O no hydrogen 2.601 N/A GLY 64.A N ALA 25.A O no hydrogen 2.845 N/A ALA 65.A N PRO 62.A O no hydrogen 3.006 N/A ILE 67.A N LYS 28.A O no hydrogen 2.999 N/A ASP 68.A N GLU 83.A O no hydrogen 2.670 N/A VAL 69.A N HIS 30.A O no hydrogen 2.667 N/A ARG 70.A N GLU 81.A O no hydrogen 2.771 N/A ARG 70.A NE GLU 32.A OE2 no hydrogen 3.386 N/A ARG 70.A NH1 GLU 81.A OE1 no hydrogen 2.875 N/A ARG 70.A NH1 GLU 83.A OE1 no hydrogen 2.810 N/A ARG 70.A NH2 GLU 83.A OE1 no hydrogen 2.651 N/A TRP 71.A N GLU 32.A O no hydrogen 2.879 N/A TRP 71.A NE1 LEU 37.A O no hydrogen 2.796 N/A TYR 72.A N CYS 79.A O no hydrogen 3.077 N/A TYR 72.A OH GLU 81.A OE2 no hydrogen 2.877 N/A ARG 73.A NE ASP 34.A OD2 no hydrogen 2.863 N/A ARG 73.A NH2 SER 36.A OG no hydrogen 2.970 N/A THR 74.A N GLY 77.A O no hydrogen 3.064 N/A THR 74.A OG1 GLY 77.A O no hydrogen 3.108 N/A LYS 76.A N THR 74.A OG1 no hydrogen 2.773 N/A ALA 78.A N LEU 117.A O no hydrogen 3.202 N/A CYS 79.A N TYR 72.A O no hydrogen 2.956 N/A CYS 79.A SG TYR 72.A OH no hydrogen 3.518 N/A CYS 79.A SG PHE 115.A O no hydrogen 3.737 N/A LEU 80.A N PHE 115.A O no hydrogen 2.935 N/A GLU 81.A N ARG 70.A O no hydrogen 2.853 N/A VAL 82.A N PHE 113.A O no hydrogen 2.698 N/A GLU 83.A N ASP 68.A O no hydrogen 2.717 N/A ASP 84.A N SER 111.A O no hydrogen 3.006 N/A LYS 85.A NZ ASP 68.A OD2 no hydrogen 2.840 N/A LYS 91.A N LEU 87.A O no hydrogen 2.959 N/A HIS 92.A N ALA 88.A O no hydrogen 3.168 N/A HIS 92.A ND1 ALA 88.A O no hydrogen 3.043 N/A ALA 93.A N ILE 89.A O no hydrogen 2.982 N/A LEU 94.A N VAL 90.A O no hydrogen 2.978 N/A ALA 95.A N LYS 91.A O no hydrogen 3.012 N/A HIS 96.A N HIS 92.A O no hydrogen 3.127 N/A HIS 97.A N LEU 94.A O no hydrogen 2.746 N/A HIS 97.A ND1 ALA 93.A O no hydrogen 2.753 N/A ASP 98.A N ALA 95.A O no hydrogen 3.191 N/A THR 99.A N LEU 94.A O no hydrogen 3.039 N/A THR 99.A OG1 HIS 100.A O no hydrogen 3.435 N/A THR 99.A OG1 VAL 116.A O no hydrogen 2.798 N/A ASP 102.A N SER 114.A O no hydrogen 2.828 N/A TYR 104.A N LYS 112.A O no hydrogen 2.942 N/A SER 105.A OG SER 111.A OG no hydrogen 2.639 N/A LYS 106.A N GLY 110.A O no hydrogen 2.995 N/A LYS 106.A NZ TYR 104.A OH no hydrogen 3.350 N/A VAL 109.A N LYS 106.A O no hydrogen 2.770 N/A GLY 110.A N LYS 106.A O no hydrogen 3.095 N/A SER 111.A N ASP 84.A OD2 no hydrogen 2.868 N/A SER 111.A OG SER 105.A OG no hydrogen 2.639 N/A LYS 112.A N TYR 104.A O no hydrogen 2.756 N/A LYS 112.A NZ GLU 81.A OE2 no hydrogen 3.427 N/A PHE 113.A N VAL 82.A O no hydrogen 2.741 N/A SER 114.A N ASP 102.A O no hydrogen 2.898 N/A PHE 115.A N LEU 80.A O no hydrogen 2.978 N/A LEU 117.A N ALA 78.A O no hydrogen 2.628 N/A ARG 120.A NH2 ASP 98.A OD1 no hydrogen 2.806 N/A LEU 121.A N PRO 118.A O no hydrogen 3.013 N/A VAL 122.A N LYS 119.A O no hydrogen 2.980 N/A ALA 123.A N LYS 38.A O no hydrogen 2.946 N/A