Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6b25_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 3.A N ILE 25.A O no hydrogen 2.762 N/A VAL 4.A N GLN 53.A O no hydrogen 2.737 N/A ALA 5.A N ASP 23.A O no hydrogen 2.938 N/A LEU 6.A N PHE 51.A O no hydrogen 2.963 N/A PHE 9.A N MET 19.A O no hydrogen 3.034 N/A GLN 12.A N ASP 16.A OD2 no hydrogen 3.041 N/A GLU 13.A N ASP 16.A OD2 no hydrogen 2.981 N/A GLU 15.A N GLU 15.A OE2 no hydrogen 2.780 N/A ASP 16.A N GLU 13.A O no hydrogen 3.119 N/A LEU 17.A N PHE 46.A O no hydrogen 2.752 N/A MET 19.A N PHE 9.A O no hydrogen 3.183 N/A ARG 20.A N ASP 23.A OD2 no hydrogen 2.763 N/A GLY 22.A N ALA 5.A O no hydrogen 2.821 N/A ASP 23.A N ARG 20.A O no hydrogen 3.204 N/A ILE 25.A N TYR 3.A O no hydrogen 2.738 N/A THR 26.A N LYS 39.A O no hydrogen 2.787 N/A LEU 27.A N ASN 1.A O no hydrogen 3.011 N/A LEU 28.A N LYS 37.A O no hydrogen 2.916 N/A GLU 29.A N LYS 37.A O no hydrogen 3.102 N/A SER 31.A OG GLU 29.A O no hydrogen 3.554 N/A ASN 32.A N TRP 35.A O no hydrogen 3.463 N/A ASP 34.A N ASN 32.A OD1 no hydrogen 3.081 N/A TRP 35.A N ASN 32.A OD1 no hydrogen 3.084 N/A TRP 36.A N PHE 47.A O no hydrogen 2.971 N/A LYS 37.A N GLU 29.A O no hydrogen 2.856 N/A LYS 37.A NZ GLU 29.A OE2 no hydrogen 2.858 N/A GLY 38.A N GLY 45.A O no hydrogen 2.934 N/A LYS 39.A N THR 26.A O no hydrogen 2.880 N/A ILE 40.A N ARG 43.A O no hydrogen 3.174 N/A ARG 43.A N ILE 40.A O no hydrogen 3.077 N/A GLY 45.A N GLY 38.A O no hydrogen 3.093 N/A PHE 46.A N GLU 15.A O no hydrogen 2.827 N/A PHE 47.A N TRP 36.A O no hydrogen 2.859 N/A ALA 49.A N ASP 34.A O no hydrogen 2.917 N/A PHE 51.A N PRO 48.A O no hydrogen 3.167 N/A GLN 53.A N VAL 4.A O no hydrogen 2.922 N/A GLN 53.A NE2 LEU 99.A O no hydrogen 3.332 N/A ARG 54.A NH1 THR 2.A O no hydrogen 3.309 N/A LEU 55.A N THR 2.A O no hydrogen 3.049 N/A GLN 56.A N GLU 59.A OE2 no hydrogen 2.830 N/A GLU 59.A N GLN 56.A O no hydrogen 3.384 N/A LYS 60.A N SER 87.A O no hydrogen 2.804 N/A PHE 62.A N CYS 85.A O no hydrogen 2.857 N/A ARG 63.A N GLU 113.A O no hydrogen 2.860 N/A ARG 63.A NH1 ASN 82.A OD1 no hydrogen 2.331 N/A ARG 63.A NH2 GLU 113.A OE1 no hydrogen 2.683 N/A CYS 64.A N GLN 83.A O no hydrogen 3.051 N/A CYS 64.A SG GLN 83.A O no hydrogen 3.772 N/A VAL 65.A N VAL 111.A O no hydrogen 2.903 N/A PHE 68.A N LEU 79.A O no hydrogen 2.764 N/A CYS 71.A N GLN 76.A OE1 no hydrogen 2.760 N/A GLN 74.A N CYS 71.A O no hydrogen 3.089 N/A GLY 75.A N LYS 72.A O no hydrogen 3.114 N/A GLN 76.A N CYS 71.A O no hydrogen 3.024 N/A ILE 77.A N LEU 106.A O no hydrogen 2.814 N/A LEU 79.A N PHE 68.A O no hydrogen 3.122 N/A LYS 80.A N GLN 83.A OE1 no hydrogen 3.041 N/A GLU 81.A N THR 67.A OG1 no hydrogen 3.002 N/A ASN 82.A N CYS 64.A O no hydrogen 2.767 N/A GLN 83.A N LYS 80.A O no hydrogen 3.136 N/A CYS 85.A N PHE 62.A O no hydrogen 3.002 N/A VAL 86.A N LEU 99.A O no hydrogen 2.897 N/A SER 87.A N LYS 60.A O no hydrogen 3.069 N/A SER 87.A OG ARG 97.A O no hydrogen 2.689 N/A GLU 89.A N SER 87.A OG no hydrogen 3.076 N/A GLN 92.A N PHE 95.A O no hydrogen 2.906 N/A GLY 94.A N GLU 91.A OE2 no hydrogen 2.494 N/A PHE 95.A N GLN 92.A O no hydrogen 3.008 N/A ILE 96.A N ILE 107.A O no hydrogen 2.762 N/A VAL 98.A N GLY 105.A O no hydrogen 2.933 N/A LEU 99.A N VAL 86.A O no hydrogen 2.870 N/A SER 100.A N LYS 103.A O no hydrogen 2.800 N/A SER 100.A OG ILE 84.A O no hydrogen 2.559 N/A GLY 101.A N GLN 53.A OE1 no hydrogen 2.739 N/A LYS 103.A N SER 100.A O no hydrogen 3.094 N/A LYS 103.A NZ THR 78.A O no hydrogen 3.099 N/A GLY 105.A N VAL 98.A O no hydrogen 3.108 N/A LEU 106.A N GLY 75.A O no hydrogen 2.907 N/A ILE 107.A N ILE 96.A O no hydrogen 2.860 N/A LEU 109.A N GLY 94.A O no hydrogen 2.901 N/A VAL 111.A N PRO 108.A O no hydrogen 3.316 N/A LEU 112.A N LEU 109.A O no hydrogen 2.996 N/A GLU 113.A N ARG 63.A O no hydrogen 2.759 N/A