Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6u0q_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): CYS 1.A SG LEU 3.A O no hydrogen 3.953 N/A MET 4.A N TYR 96.A O no hydrogen 2.872 N/A VAL 5.A N LEU 46.A O no hydrogen 3.350 N/A LYS 6.A N ILE 98.A O no hydrogen 2.929 N/A LYS 6.A NZ SER 43.A O no hydrogen 2.926 N/A LYS 6.A NZ GLU 45.A OE2 no hydrogen 3.278 N/A VAL 7.A N GLY 44.A O no hydrogen 2.905 N/A LEU 8.A N ALA 100.A O no hydrogen 2.863 N/A ASP 9.A N SER 14.A O no hydrogen 2.826 N/A ALA 10.A N LEU 102.A O no hydrogen 2.909 N/A VAL 11.A N ASP 9.A OD1 no hydrogen 2.798 N/A ARG 12.A N ASP 9.A OD1 no hydrogen 2.894 N/A ARG 12.A NE ASP 9.A OD2 no hydrogen 3.300 N/A ARG 12.A NH2 TYR 69.A OH no hydrogen 3.284 N/A SER 14.A N ASP 9.A O no hydrogen 3.285 N/A SER 14.A OG PRO 15.A O no hydrogen 2.991 N/A ALA 16.A N VAL 7.A O no hydrogen 2.991 N/A ASN 18.A N THR 40.A O no hydrogen 3.022 N/A VAL 19.A N THR 40.A OG1 no hydrogen 2.986 N/A VAL 21.A N GLY 38.A O no hydrogen 2.921 N/A HIS 22.A N GLU 63.A O no hydrogen 2.902 N/A VAL 23.A N ALA 36.A O no hydrogen 2.674 N/A PHE 24.A N LYS 61.A O no hydrogen 2.825 N/A ARG 25.A N GLU 33.A O no hydrogen 2.833 N/A ARG 25.A NE.A TYR 60.A OH no hydrogen 3.410 N/A ARG 25.A NH2.A GLU 57.A O no hydrogen 2.802 N/A LYS 26.A N ILE 59.A O no hydrogen 2.880 N/A ALA 27.A N THR 31.A O no hydrogen 2.926 N/A ASP 30.A N ALA 27.A O no hydrogen 2.843 N/A THR 31.A N ASP 29.A OD1 no hydrogen 3.025 N/A THR 31.A OG1 ASP 29.A OD1 no hydrogen 2.990 N/A GLU 33.A N ARG 25.A O no hydrogen 3.138 N/A PHE 35.A N VAL 23.A O no hydrogen 2.878 N/A ALA 36.A N VAL 23.A O no hydrogen 3.244 N/A GLY 38.A N VAL 21.A O no hydrogen 3.017 N/A LYS 39.A NZ ASN 18.A O no hydrogen 2.900 N/A THR 40.A N VAL 19.A O no hydrogen 2.899 N/A THR 40.A OG1 ALA 16.A O no hydrogen 2.698 N/A SER 41.A N GLU 45.A O no hydrogen 2.823 N/A SER 41.A OG GLU 45.A O no hydrogen 3.395 N/A SER 43.A N SER 41.A OG no hydrogen 2.960 N/A SER 43.A OG SER 41.A OG no hydrogen 3.018 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 2.915 N/A HIS 47.A NE2 GLU 45.A OE1 no hydrogen 2.749 N/A THR 50.A OG1 THR 51.A O no hydrogen 3.541 N/A THR 51.A OG1 GLU 54.A OE1 no hydrogen 2.734 N/A GLU 54.A N THR 51.A OG1 no hydrogen 3.333 N/A PHE 55.A N THR 51.A O no hydrogen 2.995 N/A VAL 56.A N GLU 54.A O no hydrogen 2.941 N/A TYR 60.A N PHE 86.A O no hydrogen 2.816 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 2.921 N/A LYS 61.A NZ.A GLU 83.A OE2 no hydrogen 3.502 N/A VAL 62.A N VAL 84.A O no hydrogen 2.768 N/A GLU 63.A N HIS 22.A O no hydrogen 2.802 N/A ILE 64.A N ALA 82.A O no hydrogen 2.786 N/A ASP 65.A N ALA 20.A O no hydrogen 2.983 N/A THR 66.A N ILE 64.A O no hydrogen 2.814 N/A LYS 67.A NZ GLU 80.A OE1 no hydrogen 3.449 N/A LYS 67.A NZ GLU 80.A OE2 no hydrogen 2.837 N/A SER 68.A N ASP 65.A OD1.A no hydrogen 3.184 N/A SER 68.A OG ASP 65.A OD1.A no hydrogen 3.287 N/A SER 68.A OG ASP 65.A OD2.A no hydrogen 2.666 N/A TYR 69.A OH ASP 9.A OD2 no hydrogen 2.562 N/A TRP 70.A N THR 66.A O no hydrogen 3.090 N/A LYS 71.A N LYS 67.A O no hydrogen 3.000 N/A ALA 72.A N SER 68.A O no hydrogen 3.005 N/A LEU 73.A N TRP 70.A O no hydrogen 2.878 N/A GLY 74.A N LYS 71.A O no hydrogen 2.889 N/A ILE 75.A N TRP 70.A O no hydrogen 3.075 N/A PHE 78.A N PRO 104.A O no hydrogen 2.959 N/A ALA 82.A N ILE 64.A O no hydrogen 2.963 N/A VAL 84.A N VAL 62.A O no hydrogen 2.836 N/A PHE 86.A N TYR 60.A O no hydrogen 2.969 N/A ALA 88.A N GLY 58.A O no hydrogen 2.847 N/A ASN 89.A N TYR 96.A OH no hydrogen 2.888 N/A ASN 89.A ND2.A GLU 57.A OE2 no hydrogen 3.191 N/A ASN 89.A ND2.A SER 91.A OG no hydrogen 3.273 N/A ASP 90.A N GLU 57.A OE2 no hydrogen 2.803 N/A GLY 92.A N ASN 89.A OD1.A no hydrogen 3.370 N/A ARG 95.A N THR 114.A O no hydrogen 2.867 N/A TYR 96.A N PRO 2.A O no hydrogen 2.840 N/A TYR 96.A OH ASN 89.A O no hydrogen 3.196 N/A THR 97.A N VAL 112.A O no hydrogen 2.864 N/A ILE 98.A N MET 4.A O no hydrogen 2.858 N/A ALA 99.A N THR 110.A O no hydrogen 3.023 N/A ALA 100.A N LYS 6.A O no hydrogen 2.889 N/A LEU 101.A N SER 108.A O.A no hydrogen 2.916 N/A LEU 101.A N SER 108.A O.B no hydrogen 2.810 N/A LEU 102.A N LEU 8.A O no hydrogen 2.854 N/A SER 103.A N SER 106.A O no hydrogen 2.903 N/A SER 106.A N SER 103.A O no hydrogen 3.399 N/A SER 108.A N.A LEU 101.A O no hydrogen 3.103 N/A SER 108.A N.B LEU 101.A O no hydrogen 3.112 N/A THR 109.A OG1 ALA 99.A O no hydrogen 2.757 N/A THR 110.A N ALA 99.A O no hydrogen 3.065 N/A VAL 112.A N THR 97.A O no hydrogen 2.919 N/A THR 114.A N ARG 95.A O no hydrogen 2.963 N/A