Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1osc_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 1.A OH VAL 91.A O no hydrogen 2.618 N/A GLY 4.A N VAL 91.A O no hydrogen 2.842 N/A SER 5.A N VAL 2.A O no hydrogen 3.003 N/A SER 5.A OG VAL 2.A O no hydrogen 2.760 N/A VAL 6.A N TYR 1.A OH no hydrogen 3.036 N/A SER 7.A N THR 63.A O no hydrogen 2.846 N/A SER 7.A OG SER 65.A OG no hydrogen 2.700 N/A ALA 8.A N LEU 89.A O no hydrogen 2.892 N/A ALA 9.A N ILE 61.A O no hydrogen 2.814 N/A PHE 10.A N ILE 87.A O no hydrogen 2.799 N/A VAL 11.A N MET 59.A O no hydrogen 2.966 N/A CYS 13.A N VAL 57.A O no hydrogen 2.813 N/A LYS 17.A NZ GLU 21.A OE1 no hydrogen 3.392 N/A VAL 18.A N ASN 15.A OD1 no hydrogen 3.029 N/A ALA 19.A N ASN 15.A O no hydrogen 3.125 N/A LYS 20.A N GLU 16.A O no hydrogen 2.797 N/A LYS 20.A NZ GLU 16.A OE1 no hydrogen 2.575 N/A GLU 21.A N LYS 17.A O no hydrogen 3.331 N/A ILE 22.A N VAL 18.A O no hydrogen 2.898 N/A ALA 23.A N ALA 19.A O no hydrogen 2.779 N/A ARG 24.A N LYS 20.A O no hydrogen 2.725 N/A ALA 25.A N GLU 21.A O no hydrogen 3.059 N/A VAL 26.A N ILE 22.A O no hydrogen 2.766 N/A VAL 27.A N ALA 23.A O no hydrogen 3.278 N/A GLU 28.A N ARG 24.A O no hydrogen 3.005 N/A LYS 29.A N ALA 25.A O no hydrogen 2.866 N/A ARG 30.A N VAL 27.A O no hydrogen 3.060 N/A LEU 31.A N VAL 26.A O no hydrogen 2.767 N/A ALA 32.A N VAL 26.A O no hydrogen 3.284 N/A ALA 33.A N LYS 62.A O no hydrogen 2.952 N/A CYS 34.A SG TYR 98.A OH no hydrogen 3.318 N/A ASN 36.A N MET 60.A O no hydrogen 2.857 N/A ILE 38.A N LEU 58.A O no hydrogen 2.940 N/A ILE 41.A N GLU 56.A O no hydrogen 3.103 N/A SER 43.A N ASP 54.A O no hydrogen 3.116 N/A SER 43.A OG GLU 56.A OE2 no hydrogen 3.230 N/A TYR 45.A N GLU 52.A O no hydrogen 3.392 N/A TYR 45.A OH ASP 54.A OD2 no hydrogen 3.057 N/A TRP 47.A N LYS 50.A O no hydrogen 3.024 N/A LYS 50.A N TRP 47.A O no hydrogen 2.880 N/A GLU 52.A N TYR 45.A O no hydrogen 2.862 N/A ASP 54.A N SER 43.A O no hydrogen 2.802 N/A GLU 56.A N ILE 41.A O no hydrogen 2.839 N/A VAL 57.A N CYS 13.A O no hydrogen 2.910 N/A LEU 58.A N ILE 38.A O no hydrogen 2.938 N/A MET 59.A N VAL 11.A O no hydrogen 2.726 N/A MET 60.A N ASN 36.A O no hydrogen 2.715 N/A ILE 61.A N ALA 9.A O no hydrogen 2.700 N/A LYS 62.A N CYS 34.A O no hydrogen 2.911 N/A THR 63.A N SER 7.A O no hydrogen 3.186 N/A THR 63.A OG1 LEU 31.A O no hydrogen 2.760 N/A SER 65.A N SER 5.A O no hydrogen 2.905 N/A SER 65.A OG GLY 4.A O no hydrogen 2.700 N/A SER 65.A OG SER 7.A OG no hydrogen 2.700 N/A LEU 67.A N GLN 64.A O no hydrogen 3.086 N/A VAL 68.A N SER 65.A O no hydrogen 2.918 N/A LEU 71.A N LEU 67.A O no hydrogen 3.039 N/A THR 72.A N VAL 68.A O no hydrogen 3.026 N/A THR 72.A OG1 VAL 68.A O no hydrogen 2.702 N/A GLU 73.A N PRO 69.A O no hydrogen 3.042 N/A PHE 74.A N ALA 70.A O no hydrogen 2.898 N/A VAL 75.A N LEU 71.A O no hydrogen 2.912 N/A ARG 76.A N THR 72.A O no hydrogen 2.859 N/A SER 77.A N GLU 73.A O no hydrogen 3.340 N/A SER 77.A OG PHE 74.A O no hydrogen 3.054 N/A HIS 79.A N VAL 75.A O no hydrogen 3.273 N/A ILE 87.A N PHE 10.A O no hydrogen 3.293 N/A LEU 89.A N ALA 8.A O no hydrogen 2.882 N/A VAL 91.A N VAL 6.A O no hydrogen 2.809 N/A LEU 99.A N ASN 95.A O no hydrogen 3.073 N/A HIS 100.A N PRO 96.A O no hydrogen 2.685 N/A TRP 101.A N PRO 97.A O no hydrogen 3.061 N/A VAL 102.A N TYR 98.A O no hydrogen 3.021 N/A HIS 103.A N LEU 99.A O no hydrogen 3.075 N/A GLN 104.A N HIS 100.A O no hydrogen 2.967 N/A VAL 105.A N TRP 101.A O no hydrogen 2.971 N/A THR 106.A N HIS 103.A O no hydrogen 3.305 N/A THR 106.A OG1 GLN 64.A OE1 no hydrogen 2.995 N/A THR 106.A OG1 VAL 102.A O no hydrogen 2.911 N/A THR 106.A OG1 HIS 103.A O no hydrogen 3.267 N/A GLU 107.A N GLN 104.A O no hydrogen 3.064 N/A