Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8fvs_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 2.A NZ ILE 3.A O no hydrogen 3.496 N/A LYS 2.A NZ GLU 8.A OE2 no hydrogen 2.990 N/A LYS 5.A N GLU 8.A OE1 no hydrogen 2.821 N/A LEU 9.A N LYS 5.A O no hydrogen 2.948 N/A ARG 10.A N PRO 6.A O no hydrogen 2.956 N/A ARG 10.A NE ASP 62.A OD1 no hydrogen 2.867 N/A ARG 10.A NH2 ASP 62.A OD1 no hydrogen 2.788 N/A GLN 11.A N GLU 7.A O no hydrogen 2.991 N/A GLN 11.A NE2 GLU 7.A OE2 no hydrogen 2.729 N/A ALA 12.A N GLU 8.A O no hydrogen 3.299 N/A LEU 13.A N LEU 9.A O no hydrogen 2.897 N/A MET 14.A N ARG 10.A O no hydrogen 2.853 N/A THR 16.A N LEU 13.A O no hydrogen 3.018 N/A THR 16.A OG1 LEU 13.A O no hydrogen 2.686 N/A THR 16.A OG1 TYR 72.A OH no hydrogen 2.689 N/A LEU 17.A N LEU 13.A O no hydrogen 3.365 N/A GLU 18.A N MET 14.A O no hydrogen 2.836 N/A ALA 19.A N PRO 15.A O no hydrogen 2.990 N/A TYR 21.A N LEU 17.A O no hydrogen 3.122 N/A ARG 22.A N GLU 18.A O no hydrogen 3.090 N/A GLN 23.A N LEU 20.A O no hydrogen 3.079 N/A GLN 23.A NE2 ALA 19.A O no hydrogen 2.954 N/A GLU 26.A N GLU 26.A OE1 no hydrogen 2.796 N/A SER 27.A N GLN 23.A O no hydrogen 2.895 N/A SER 27.A OG TYR 21.A O no hydrogen 3.184 N/A SER 27.A OG GLN 23.A O no hydrogen 2.781 N/A LEU 28.A N PRO 25.A O no hydrogen 3.136 N/A PHE 30.A N SER 27.A O no hydrogen 2.810 N/A ARG 31.A N LEU 28.A O no hydrogen 3.350 N/A ARG 31.A NE SER 27.A OG no hydrogen 2.967 N/A ARG 31.A NH2 TYR 21.A O no hydrogen 2.778 N/A ARG 31.A NH2 SER 27.A OG no hydrogen 3.367 N/A GLN 32.A NE2 LEU 28.A O no hydrogen 2.946 N/A GLN 32.A NE2 GLN 32.A O no hydrogen 3.626 N/A GLN 37.A N ASP 35.A OD1 no hydrogen 3.125 N/A LEU 38.A N ASP 35.A OD1 no hydrogen 3.286 N/A LEU 39.A N ASP 35.A O no hydrogen 3.052 N/A GLY 40.A N GLN 37.A O no hydrogen 3.407 N/A ILE 41.A N PRO 36.A O no hydrogen 3.007 N/A TYR 44.A N ILE 41.A O no hydrogen 2.989 N/A ASP 46.A N ASP 43.A O no hydrogen 2.931 N/A ILE 47.A N.A TYR 44.A O no hydrogen 3.117 N/A ILE 47.A N.B TYR 44.A O no hydrogen 3.094 N/A VAL 48.A N TYR 44.A O no hydrogen 2.896 N/A LYS 49.A NZ PHE 45.A O no hydrogen 3.246 N/A LEU 54.A N PHE 30.A O no hydrogen 2.892 N/A SER 55.A N ASP 53.A OD2 no hydrogen 2.943 N/A SER 55.A OG ASP 53.A OD2 no hydrogen 2.598 N/A THR 56.A OG1 ASP 53.A OD1 no hydrogen 2.704 N/A ILE 57.A N ASP 53.A O no hydrogen 3.099 N/A LYS 58.A N LEU 54.A O no hydrogen 2.851 N/A LYS 58.A NZ ASP 62.A OD1 no hydrogen 3.436 N/A LYS 58.A NZ ASP 62.A OD2 no hydrogen 2.779 N/A ARG 59.A N SER 55.A O no hydrogen 2.993 N/A LYS 60.A N THR 56.A O no hydrogen 2.906 N/A LYS 60.A NZ ASP 75.A OD2 no hydrogen 2.683 N/A LEU 61.A N ILE 57.A O no hydrogen 2.914 N/A ASP 62.A N LYS 58.A O no hydrogen 2.881 N/A THR 63.A N ARG 59.A O no hydrogen 2.973 N/A THR 63.A OG1 ARG 59.A O no hydrogen 2.729 N/A GLY 64.A N LEU 61.A O no hydrogen 3.407 N/A GLN 65.A N LYS 60.A O no hydrogen 2.931 N/A GLN 65.A NE2 THR 63.A OG1 no hydrogen 2.948 N/A TYR 66.A OH ASP 75.A OD2 no hydrogen 2.703 N/A GLN 67.A N GLN 71.A OE1 no hydrogen 2.625 N/A GLN 71.A N GLU 68.A O no hydrogen 3.132 N/A TYR 72.A OH THR 16.A OG1 no hydrogen 2.689 N/A VAL 73.A N PRO 69.A O no hydrogen 3.094 N/A ASP 74.A N TRP 70.A O no hydrogen 2.804 N/A ASP 75.A N GLN 71.A O no hydrogen 3.256 N/A VAL 76.A N TYR 72.A O no hydrogen 3.069 N/A TRP 77.A N VAL 73.A O no hydrogen 2.907 N/A LEU 78.A N ASP 74.A O no hydrogen 2.884 N/A MET 79.A N ASP 75.A O no hydrogen 2.990 N/A PHE 80.A N VAL 76.A O no hydrogen 3.085 N/A ASN 81.A N TRP 77.A O no hydrogen 2.831 N/A ASN 82.A N LEU 78.A O no hydrogen 2.835 N/A ASN 82.A ND2 ASN 50.A O no hydrogen 2.889 N/A ALA 83.A N MET 79.A O no hydrogen 3.290 N/A TRP 84.A N PHE 80.A O no hydrogen 2.929 N/A TRP 84.A NE1 SER 98.A OG no hydrogen 3.133 N/A LEU 85.A N ASN 81.A O no hydrogen 2.845 N/A TYR 86.A N ASN 82.A O no hydrogen 2.958 N/A TYR 86.A OH ASP 43.A OD1 no hydrogen 2.584 N/A ASN 87.A N ALA 83.A O no hydrogen 3.025 N/A ASN 87.A ND2 ALA 83.A O no hydrogen 2.898 N/A SER 91.A N ARG 88.A O no hydrogen 2.940 N/A SER 91.A OG ARG 88.A O no hydrogen 2.741 N/A TYR 94.A N SER 91.A OG no hydrogen 3.250 N/A LYS 95.A N SER 91.A O no hydrogen 3.116 N/A LYS 95.A NZ THR 90.A O no hydrogen 3.324 N/A PHE 96.A N ARG 92.A O no hydrogen 2.798 N/A CYS 97.A N VAL 93.A O.A no hydrogen 2.846 N/A CYS 97.A N VAL 93.A O.B no hydrogen 2.901 N/A CYS 97.A SG PHE 80.A O no hydrogen 3.404 N/A SER 98.A N TYR 94.A O no hydrogen 2.966 N/A SER 98.A OG TYR 94.A O no hydrogen 3.291 N/A LYS 99.A N LYS 95.A O no hydrogen 3.014 N/A LYS 99.A NZ GLU 102.A OE2 no hydrogen 2.951 N/A LEU 100.A N PHE 96.A O no hydrogen 3.009 N/A ALA 101.A N CYS 97.A O no hydrogen 2.800 N/A GLU 102.A N SER 98.A O no hydrogen 2.896 N/A VAL 103.A N LYS 99.A O no hydrogen 3.109 N/A PHE 104.A N LEU 100.A O no hydrogen 2.794 N/A GLU 105.A N ALA 101.A O no hydrogen 3.006 N/A GLN 106.A N GLU 102.A O no hydrogen 3.296 N/A GLU 107.A N VAL 103.A O no hydrogen 2.980 N/A ILE 108.A N PHE 104.A O no hydrogen 2.802 N/A ASP 109.A N GLU 105.A O no hydrogen 3.290 N/A MET 112.A N ILE 108.A O no hydrogen 2.847 N/A GLN 113.A N ASP 109.A O no hydrogen 3.288 N/A SER 114.A N PRO 110.A O no hydrogen 3.036 N/A SER 114.A OG PRO 110.A O no hydrogen 3.540 N/A SER 114.A OG VAL 111.A O no hydrogen 2.836 N/A LEU 115.A N VAL 111.A O no hydrogen 3.058 N/A LEU 115.A N MET 112.A O no hydrogen 3.276 N/A GLY 116.A N GLN 113.A O no hydrogen 3.406 N/A