Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4qya_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): CYS 1.A SG LEU 3.A O no hydrogen 3.116 N/A CYS 1.A SG THR 50.A O no hydrogen 3.233 N/A MET 4.A N TYR 96.A O no hydrogen 2.927 N/A VAL 5.A N LEU 46.A O no hydrogen 3.223 N/A LYS 6.A N ILE 98.A O no hydrogen 2.828 N/A LYS 6.A NZ SER 43.A O no hydrogen 3.309 N/A LYS 6.A NZ GLU 45.A OE2 no hydrogen 3.265 N/A VAL 7.A N GLY 44.A O no hydrogen 2.800 N/A LEU 8.A N ALA 100.A O no hydrogen 2.869 N/A ASP 9.A N SER 14.A O.A no hydrogen 2.798 N/A ASP 9.A N SER 14.A O.B no hydrogen 2.818 N/A ALA 10.A N LEU 102.A O no hydrogen 2.846 N/A VAL 11.A N ASP 9.A OD1 no hydrogen 2.792 N/A ARG 12.A N ASP 9.A OD1 no hydrogen 2.834 N/A GLY 13.A N ASP 9.A O no hydrogen 2.972 N/A SER 14.A N.A ASP 9.A O no hydrogen 3.405 N/A SER 14.A N.B ASP 9.A O no hydrogen 3.414 N/A SER 14.A OG.A PRO 15.A O no hydrogen 3.041 N/A SER 14.A OG.B ARG 12.A O no hydrogen 3.482 N/A ALA 16.A N VAL 7.A O no hydrogen 2.858 N/A ASN 18.A N THR 40.A O no hydrogen 3.073 N/A VAL 19.A N THR 40.A OG1 no hydrogen 2.891 N/A MET 21.A N GLY 38.A O no hydrogen 2.963 N/A HIS 22.A N GLU 63.A O no hydrogen 2.947 N/A VAL 23.A N ALA 36.A O no hydrogen 2.663 N/A PHE 24.A N LYS 61.A O no hydrogen 2.762 N/A ARG 25.A N GLU 33.A O.A no hydrogen 2.822 N/A ARG 25.A N GLU 33.A O.B no hydrogen 2.821 N/A ARG 25.A NE GLU 57.A O no hydrogen 3.381 N/A ARG 25.A NH2 GLU 57.A O no hydrogen 2.724 N/A LYS 26.A N ILE 59.A O no hydrogen 2.874 N/A ALA 27.A N THR 31.A O no hydrogen 2.878 N/A ASP 30.A N ALA 27.A O no hydrogen 2.984 N/A THR 31.A N ASP 29.A OD1 no hydrogen 3.200 N/A THR 31.A OG1 ASP 29.A OD1 no hydrogen 2.810 N/A GLU 33.A N.A ARG 25.A O no hydrogen 2.935 N/A GLU 33.A N.B ARG 25.A O no hydrogen 2.922 N/A PHE 35.A N VAL 23.A O no hydrogen 2.821 N/A ALA 36.A N VAL 23.A O no hydrogen 3.257 N/A GLY 38.A N MET 21.A O no hydrogen 3.127 N/A THR 40.A N VAL 19.A O no hydrogen 2.949 N/A THR 40.A OG1 ALA 16.A O no hydrogen 2.686 N/A SER 41.A N GLU 45.A O no hydrogen 2.936 N/A SER 41.A OG GLU 45.A O no hydrogen 3.222 N/A SER 43.A N SER 41.A OG no hydrogen 3.143 N/A SER 43.A OG SER 41.A OG no hydrogen 2.741 N/A GLY 44.A N SER 41.A O no hydrogen 2.904 N/A LEU 46.A N VAL 5.A O no hydrogen 2.819 N/A HIS 47.A NE2 GLU 45.A OE1 no hydrogen 2.559 N/A THR 50.A OG1 THR 51.A O no hydrogen 3.556 N/A THR 50.A OG1 GLU 54.A OE2.A no hydrogen 2.569 N/A THR 51.A N THR 50.A OG1 no hydrogen 2.734 N/A GLU 54.A N.A THR 51.A OG1 no hydrogen 3.082 N/A GLU 54.A N.B THR 51.A OG1 no hydrogen 3.114 N/A PHE 55.A N THR 51.A O no hydrogen 2.962 N/A VAL 56.A N GLU 54.A O.A no hydrogen 2.857 N/A VAL 56.A N GLU 54.A O.B no hydrogen 2.944 N/A GLY 58.A N ALA 88.A O no hydrogen 3.306 N/A TYR 60.A N PHE 86.A O no hydrogen 2.798 N/A TYR 60.A OH VAL 56.A O no hydrogen 2.624 N/A LYS 61.A N PHE 24.A O no hydrogen 2.801 N/A LYS 61.A NZ GLU 63.A OE1 no hydrogen 3.115 N/A VAL 62.A N VAL 84.A O no hydrogen 2.866 N/A GLU 63.A N HIS 22.A O no hydrogen 2.795 N/A ILE 64.A N ALA 82.A O no hydrogen 2.838 N/A ASP 65.A N ALA 20.A O no hydrogen 2.823 N/A THR 66.A N ILE 64.A O no hydrogen 2.706 N/A LYS 67.A N GLU 80.A O no hydrogen 3.297 N/A LYS 67.A NZ GLU 80.A OE2 no hydrogen 2.942 N/A TYR 69.A N ASP 65.A O no hydrogen 3.363 N/A TYR 69.A OH ASP 9.A OD2 no hydrogen 2.587 N/A TRP 70.A N THR 66.A O no hydrogen 2.992 N/A LYS 71.A N LYS 67.A O no hydrogen 2.916 N/A ALA 72.A N SER 68.A O.A no hydrogen 3.032 N/A ALA 72.A N SER 68.A O.B no hydrogen 3.027 N/A LEU 73.A N TRP 70.A O no hydrogen 2.876 N/A GLY 74.A N LYS 71.A O no hydrogen 2.816 N/A ILE 75.A N TRP 70.A O no hydrogen 2.980 N/A PHE 78.A N PRO 104.A O no hydrogen 2.953 N/A HIS 81.A NE2.A GLU 83.A OE2 no hydrogen 2.561 N/A ALA 82.A N ILE 64.A O no hydrogen 3.059 N/A VAL 84.A N VAL 62.A O no hydrogen 2.873 N/A PHE 86.A N TYR 60.A O no hydrogen 2.959 N/A ALA 88.A N GLY 58.A O no hydrogen 2.880 N/A ASN 89.A N TYR 96.A OH no hydrogen 2.831 N/A ASN 89.A ND2 VAL 56.A O no hydrogen 3.411 N/A GLY 92.A N ASN 89.A O no hydrogen 3.258 N/A ARG 94.A N ASN 89.A OD1 no hydrogen 3.140 N/A ARG 94.A NH1 SER 91.A O no hydrogen 3.409 N/A ARG 94.A NH1 PRO 93.A O no hydrogen 2.967 N/A ARG 94.A NH2 SER 91.A O no hydrogen 3.434 N/A ARG 95.A N THR 114.A O no hydrogen 2.861 N/A ARG 95.A NH1 CYS 1.A O no hydrogen 3.346 N/A TYR 96.A N PRO 2.A O no hydrogen 2.777 N/A THR 97.A N VAL 112.A O no hydrogen 2.907 N/A ILE 98.A N MET 4.A O no hydrogen 2.873 N/A ALA 99.A N THR 110.A O no hydrogen 2.939 N/A ALA 100.A N LYS 6.A O no hydrogen 2.889 N/A LEU 101.A N SER 108.A O no hydrogen 2.885 N/A LEU 102.A N LEU 8.A O no hydrogen 2.883 N/A SER 103.A N SER 106.A O no hydrogen 2.818 N/A SER 106.A N SER 103.A O no hydrogen 3.422 N/A SER 108.A N LEU 101.A O no hydrogen 3.042 N/A THR 109.A OG1 ALA 99.A O no hydrogen 2.915 N/A THR 110.A N ALA 99.A O no hydrogen 2.973 N/A VAL 112.A N THR 97.A O no hydrogen 2.884 N/A THR 114.A N ARG 95.A O no hydrogen 2.930 N/A