Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6sxx_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 7.A N LYS 3.A O no hydrogen 3.254 N/A ARG 8.A N PRO 4.A O no hydrogen 3.460 N/A ARG 8.A NE ASP 60.A OD1 no hydrogen 3.160 N/A ARG 8.A NH1 GLU 5.A OE1 no hydrogen 2.923 N/A ARG 8.A NH2 ASP 60.A OD1 no hydrogen 3.514 N/A GLN 9.A N GLU 5.A O no hydrogen 3.160 N/A ALA 10.A N GLU 6.A O no hydrogen 2.942 N/A LEU 11.A N LEU 7.A O no hydrogen 2.964 N/A MET 12.A N ARG 8.A O no hydrogen 2.846 N/A THR 14.A N LEU 11.A O no hydrogen 2.967 N/A THR 14.A OG1 LEU 11.A O no hydrogen 2.413 N/A THR 14.A OG1 TYR 70.A OH no hydrogen 2.703 N/A LEU 15.A N LEU 11.A O no hydrogen 3.406 N/A GLU 16.A N MET 12.A O no hydrogen 2.933 N/A ALA 17.A N PRO 13.A O no hydrogen 3.069 N/A LEU 18.A N THR 14.A O no hydrogen 3.425 N/A TYR 19.A N LEU 15.A O no hydrogen 2.929 N/A ARG 20.A N GLU 16.A O no hydrogen 2.912 N/A GLN 21.A N LEU 18.A O no hydrogen 3.261 N/A GLN 21.A NE2 ALA 17.A O no hydrogen 3.104 N/A GLU 24.A N GLU 24.A OE1 no hydrogen 2.788 N/A SER 25.A N GLN 21.A O no hydrogen 2.934 N/A SER 25.A OG TYR 19.A O no hydrogen 2.925 N/A SER 25.A OG GLN 21.A O no hydrogen 2.858 N/A LEU 26.A N PRO 23.A O no hydrogen 3.002 N/A PHE 28.A N SER 25.A O no hydrogen 2.814 N/A ARG 29.A NE SER 25.A OG no hydrogen 2.922 N/A ARG 29.A NH2 TYR 19.A O no hydrogen 2.922 N/A GLN 30.A NE2 LEU 26.A O no hydrogen 3.052 N/A LEU 36.A N ASP 33.A OD1 no hydrogen 3.033 N/A LEU 37.A N ASP 33.A O no hydrogen 2.893 N/A GLY 38.A N GLN 35.A O no hydrogen 3.333 N/A ILE 39.A N PRO 34.A O no hydrogen 3.012 N/A TYR 42.A N ILE 39.A O no hydrogen 3.031 N/A ASP 44.A N ASP 41.A O no hydrogen 3.111 N/A ILE 45.A N TYR 42.A O no hydrogen 3.116 N/A VAL 46.A N TYR 42.A O no hydrogen 2.880 N/A LEU 52.A N PHE 28.A O no hydrogen 2.846 N/A SER 53.A N ASP 51.A OD2 no hydrogen 2.896 N/A SER 53.A OG ASP 51.A OD2 no hydrogen 2.493 N/A THR 54.A N ASP 51.A OD2 no hydrogen 3.332 N/A THR 54.A OG1 ASP 51.A OD1 no hydrogen 2.483 N/A ILE 55.A N ASP 51.A O no hydrogen 3.062 N/A LYS 56.A N LEU 52.A O no hydrogen 2.926 N/A LYS 56.A NZ ASP 60.A OD2 no hydrogen 2.298 N/A ARG 57.A N SER 53.A O no hydrogen 3.005 N/A LYS 58.A N THR 54.A O no hydrogen 3.007 N/A LYS 58.A NZ ASP 73.A OD2 no hydrogen 2.642 N/A LEU 59.A N ILE 55.A O no hydrogen 2.878 N/A ASP 60.A N LYS 56.A O no hydrogen 2.940 N/A THR 61.A N LYS 58.A O no hydrogen 3.397 N/A THR 61.A OG1 ARG 57.A O no hydrogen 2.626 N/A GLN 63.A N LYS 58.A O no hydrogen 3.115 N/A GLN 63.A NE2 THR 61.A OG1 no hydrogen 2.509 N/A TYR 64.A OH ASP 73.A OD2 no hydrogen 2.583 N/A GLN 65.A N GLN 69.A OE1 no hydrogen 2.535 N/A GLU 66.A N GLN 69.A OE1 no hydrogen 2.994 N/A GLN 69.A N GLU 66.A O no hydrogen 3.174 N/A TYR 70.A OH THR 14.A OG1 no hydrogen 2.703 N/A VAL 71.A N PRO 67.A O no hydrogen 3.174 N/A ASP 72.A N TRP 68.A O no hydrogen 2.824 N/A ASP 73.A N GLN 69.A O no hydrogen 3.214 N/A VAL 74.A N TYR 70.A O no hydrogen 3.112 N/A TRP 75.A N VAL 71.A O no hydrogen 3.109 N/A LEU 76.A N ASP 72.A O no hydrogen 2.830 N/A MET 77.A N ASP 73.A O no hydrogen 3.003 N/A PHE 78.A N VAL 74.A O no hydrogen 3.089 N/A ASN 79.A N TRP 75.A O no hydrogen 2.763 N/A ASN 80.A N LEU 76.A O no hydrogen 2.947 N/A ASN 80.A ND2 ASN 48.A O no hydrogen 2.806 N/A ALA 81.A N MET 77.A O no hydrogen 3.354 N/A TRP 82.A N PHE 78.A O no hydrogen 2.936 N/A TRP 82.A NE1 SER 96.A OG no hydrogen 3.193 N/A LEU 83.A N ASN 79.A O no hydrogen 2.997 N/A LEU 83.A N ASN 80.A O no hydrogen 3.281 N/A TYR 84.A N ASN 80.A O no hydrogen 3.013 N/A TYR 84.A OH ASP 41.A OD1 no hydrogen 2.430 N/A TYR 84.A OH ASP 41.A OD2 no hydrogen 3.351 N/A ASN 85.A N ALA 81.A O no hydrogen 3.186 N/A ASN 85.A ND2 ALA 81.A O no hydrogen 2.881 N/A ARG 86.A NH2 THR 88.A OG1 no hydrogen 3.372 N/A SER 89.A N ARG 86.A O no hydrogen 2.998 N/A SER 89.A OG ARG 86.A O no hydrogen 2.510 N/A TYR 92.A N SER 89.A OG no hydrogen 3.255 N/A LYS 93.A N SER 89.A O no hydrogen 2.947 N/A PHE 94.A N ARG 90.A O no hydrogen 2.759 N/A CYS 95.A N VAL 91.A O no hydrogen 2.774 N/A CYS 95.A SG PHE 78.A O no hydrogen 3.411 N/A SER 96.A N TYR 92.A O no hydrogen 2.915 N/A SER 96.A OG TYR 92.A O no hydrogen 3.271 N/A LYS 97.A N LYS 93.A O no hydrogen 3.257 N/A LEU 98.A N PHE 94.A O no hydrogen 2.998 N/A ALA 99.A N CYS 95.A O no hydrogen 2.936 N/A GLU 100.A N SER 96.A O no hydrogen 3.096 N/A VAL 101.A N LYS 97.A O no hydrogen 2.998 N/A PHE 102.A N LEU 98.A O no hydrogen 2.870 N/A GLU 103.A N ALA 99.A O no hydrogen 2.798 N/A GLN 104.A N GLU 100.A O no hydrogen 2.892 N/A GLU 105.A N PHE 102.A O no hydrogen 3.081 N/A ILE 106.A N PHE 102.A O no hydrogen 2.883 N/A MET 110.A N ILE 106.A O no hydrogen 2.993 N/A GLN 111.A N ASP 107.A O no hydrogen 2.930 N/A SER 112.A N PRO 108.A O no hydrogen 2.724 N/A LEU 113.A N MET 110.A O no hydrogen 3.350 N/A