Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8x6b_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 3.A N LEU 20.A O no hydrogen 2.990 N/A TRP 5.A N GLY 18.A O no hydrogen 3.021 N/A GLN 7.A N ARG 16.A O no hydrogen 2.725 N/A ARG 9.A N THR 14.A O no hydrogen 3.006 N/A ARG 9.A NH1 VAL 8.A O no hydrogen 2.834 N/A GLU 11.A N SER 12.A O no hydrogen 3.043 N/A SER 12.A OG GLU 11.A OE1 no hydrogen 2.358 N/A PHE 13.A N LEU 73.A O no hydrogen 3.075 N/A THR 14.A N ARG 9.A O no hydrogen 2.786 N/A ILE 15.A N LEU 71.A O no hydrogen 2.799 N/A ARG 16.A N GLN 7.A O no hydrogen 2.876 N/A ARG 16.A NE GLU 64.A OE1 no hydrogen 2.851 N/A ARG 16.A NE GLU 64.A OE2 no hydrogen 3.338 N/A ARG 16.A NH1 GLN 7.A OE1 no hydrogen 3.028 N/A ARG 16.A NH2 GLU 64.A OE1 no hydrogen 2.888 N/A CYS 17.A N ILE 69.A O no hydrogen 3.256 N/A GLY 18.A N TRP 5.A O no hydrogen 3.080 N/A PHE 19.A N SER 67.A O no hydrogen 2.944 N/A LEU 20.A N GLU 3.A O no hydrogen 2.757 N/A SER 22.A N GLU 92.A OE1 no hydrogen 2.746 N/A SER 22.A OG GLU 92.A OE2 no hydrogen 3.377 N/A SER 26.A N ALA 88.A O no hydrogen 2.736 N/A LEU 27.A N ALA 88.A O no hydrogen 3.414 N/A VAL 28.A N LEU 46.A O no hydrogen 2.878 N/A THR 29.A N LYS 86.A O no hydrogen 2.941 N/A VAL 30.A N ALA 44.A O no hydrogen 2.965 N/A SER 31.A N CYS 84.A O no hydrogen 2.939 N/A SER 31.A OG ASN 36.A OD1 no hydrogen 2.741 N/A TRP 32.A N THR 41.A O no hydrogen 2.750 N/A GLY 33.A N THR 82.A O no hydrogen 2.672 N/A ASN 36.A N GLU 96.A OE2 no hydrogen 2.733 N/A ASN 36.A ND2 CYS 84.A O no hydrogen 3.107 N/A ASN 36.A ND2 GLU 96.A OE2 no hydrogen 2.762 N/A ALA 38.A N PRO 35.A O no hydrogen 3.090 N/A GLY 40.A N PRO 35.A O no hydrogen 2.893 N/A THR 41.A N TRP 32.A O no hydrogen 2.799 N/A LEU 43.A N VAL 30.A O no hydrogen 2.725 N/A ALA 44.A N VAL 30.A O no hydrogen 3.355 N/A VAL 45.A N ARG 53.A O no hydrogen 2.845 N/A LEU 46.A N VAL 28.A O no hydrogen 2.781 N/A HIS 47.A N GLY 51.A O no hydrogen 2.869 N/A GLU 49.A N HIS 47.A ND1 no hydrogen 3.039 N/A ARG 50.A N HIS 47.A ND1 no hydrogen 3.005 N/A GLY 51.A N HIS 47.A O no hydrogen 3.084 N/A ARG 53.A N VAL 45.A O no hydrogen 2.902 N/A GLN 54.A NE2 ALA 58.A O no hydrogen 3.255 N/A GLN 54.A NE2 ARG 59.A O no hydrogen 2.921 N/A TRP 55.A N LEU 43.A O no hydrogen 2.886 N/A ALA 58.A N TRP 55.A O no hydrogen 2.892 N/A ARG 59.A N ILE 72.A O no hydrogen 2.715 N/A ARG 59.A NE GLU 74.A OE1 no hydrogen 2.591 N/A ARG 59.A NH2 GLU 74.A OE1 no hydrogen 2.872 N/A GLN 60.A N ILE 72.A O no hydrogen 3.207 N/A ARG 62.A N SER 70.A O no hydrogen 2.902 N/A ARG 62.A NH2 GLU 64.A OE2 no hydrogen 3.294 N/A GLU 64.A N SER 68.A O no hydrogen 2.846 N/A THR 65.A N SER 68.A O no hydrogen 3.315 N/A THR 65.A OG1 SER 68.A OG no hydrogen 2.802 N/A SER 67.A N THR 65.A OG1 no hydrogen 3.045 N/A SER 68.A N THR 65.A O no hydrogen 3.412 N/A SER 68.A OG THR 65.A OG1 no hydrogen 2.802 N/A ILE 69.A N CYS 17.A O no hydrogen 2.928 N/A SER 70.A N ARG 62.A O no hydrogen 2.809 N/A SER 70.A OG GLU 64.A OE2 no hydrogen 3.442 N/A LEU 71.A N ILE 15.A O no hydrogen 2.713 N/A ILE 72.A N GLN 60.A O no hydrogen 2.926 N/A LEU 73.A N PHE 13.A O no hydrogen 2.872 N/A GLU 74.A N PRO 57.A O no hydrogen 2.986 N/A SER 78.A N THR 81.A OG1 no hydrogen 2.726 N/A ASN 80.A N SER 78.A OG no hydrogen 3.176 N/A THR 81.A N SER 78.A O no hydrogen 3.083 N/A THR 81.A OG1 SER 78.A O no hydrogen 3.188 N/A PHE 83.A N GLY 99.A O no hydrogen 2.885 N/A CYS 84.A N SER 31.A O no hydrogen 2.973 N/A CYS 84.A SG GLY 34.A O no hydrogen 3.343 N/A CYS 85.A N ALA 97.A O no hydrogen 2.905 N/A LYS 86.A N THR 29.A O no hydrogen 2.850 N/A LYS 86.A NZ ASN 36.A O no hydrogen 3.177 N/A PHE 87.A N TRP 95.A O no hydrogen 2.791 N/A ALA 88.A N LEU 27.A O no hydrogen 2.923 N/A SER 89.A N GLY 93.A O no hydrogen 2.890 N/A SER 89.A OG SER 24.A O no hydrogen 2.668 N/A GLY 93.A N SER 89.A O no hydrogen 2.588 N/A TRP 95.A N PHE 87.A O no hydrogen 2.946 N/A TRP 95.A NE1 GLU 92.A O no hydrogen 3.167 N/A ALA 97.A N CYS 85.A O no hydrogen 3.143 N/A GLY 99.A N PHE 83.A O no hydrogen 2.783 N/A