Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1kso_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 6.A N ARG 2.A O no hydrogen 3.064 N/A ALA 7.A N PRO 3.A O no hydrogen 2.987 N/A VAL 8.A N LEU 4.A O no hydrogen 2.867 N/A ALA 9.A N GLU 5.A O no hydrogen 2.946 N/A ALA 10.A N GLN 6.A O no hydrogen 3.071 N/A ILE 11.A N ALA 7.A O no hydrogen 3.072 N/A VAL 12.A N VAL 8.A O no hydrogen 3.094 N/A CYS 13.A N ALA 9.A O no hydrogen 2.946 N/A THR 14.A N ALA 10.A O no hydrogen 2.972 N/A THR 14.A OG1 ALA 10.A O no hydrogen 3.223 N/A PHE 15.A N ILE 11.A O no hydrogen 3.278 N/A GLN 16.A N VAL 12.A O no hydrogen 2.870 N/A GLU 17.A N CYS 13.A O no hydrogen 2.929 N/A TYR 18.A N THR 14.A O no hydrogen 3.113 N/A TYR 18.A OH GLU 40.A OE2 no hydrogen 2.716 N/A ALA 19.A N PHE 15.A O no hydrogen 2.740 N/A GLY 20.A N GLN 16.A O no hydrogen 2.787 N/A ARG 21.A N TYR 18.A O no hydrogen 3.400 N/A ARG 21.A NH1 GLU 35.A OE1 no hydrogen 3.216 N/A ARG 21.A NH1 GLU 35.A OE2 no hydrogen 3.206 N/A ARG 21.A NH2 GLU 35.A OE2 no hydrogen 3.004 N/A TYR 26.A N ASP 24.A OD1 no hydrogen 2.848 N/A LYS 27.A N ASP 24.A O no hydrogen 3.052 N/A LEU 28.A N VAL 69.A O no hydrogen 3.185 N/A CYS 29.A N GLU 32.A OE1 no hydrogen 3.143 N/A CYS 29.A SG GLU 32.A OE1 no hydrogen 3.806 N/A CYS 29.A SG LYS 65.A O no hydrogen 3.646 N/A GLN 30.A N CYS 67.A O no hydrogen 2.817 N/A ALA 31.A N LYS 65.A O no hydrogen 3.017 N/A LEU 33.A N CYS 29.A O no hydrogen 3.010 N/A LYS 34.A N GLN 30.A O no hydrogen 2.933 N/A LYS 34.A NZ MET 58.A O no hydrogen 3.444 N/A LYS 34.A NZ ASP 62.A OD2 no hydrogen 3.386 N/A GLU 35.A N ALA 31.A O no hydrogen 3.041 N/A LEU 36.A N GLU 32.A O no hydrogen 2.844 N/A LEU 37.A N LEU 33.A O no hydrogen 2.917 N/A GLN 38.A N LYS 34.A O no hydrogen 2.950 N/A LYS 39.A N GLU 35.A O no hydrogen 2.963 N/A GLU 40.A N LEU 36.A O no hydrogen 2.674 N/A LEU 41.A N LEU 37.A O no hydrogen 3.048 N/A TRP 44.A N LEU 41.A O no hydrogen 3.045 N/A THR 47.A N TYR 84.A O no hydrogen 2.727 N/A THR 47.A OG1 TYR 84.A O no hydrogen 3.276 N/A ARG 50.A N THR 47.A O no hydrogen 3.050 N/A ARG 50.A NH2 CYS 92.A O no hydrogen 2.533 N/A TYR 54.A N ARG 50.A O no hydrogen 2.899 N/A ASN 55.A N GLU 51.A O no hydrogen 2.750 N/A LYS 56.A N CYS 52.A O no hydrogen 2.962 N/A PHE 57.A N ASP 53.A O no hydrogen 2.889 N/A MET 58.A N TYR 54.A O no hydrogen 2.934 N/A SER 59.A N ASN 55.A O no hydrogen 2.855 N/A SER 59.A OG ASN 55.A O no hydrogen 2.899 N/A VAL 60.A N LYS 56.A O no hydrogen 2.773 N/A LEU 61.A N PHE 57.A O no hydrogen 3.346 N/A ASP 62.A N SER 59.A O no hydrogen 3.156 N/A THR 63.A N SER 59.A O no hydrogen 3.052 N/A THR 63.A OG1 SER 59.A O no hydrogen 3.129 N/A ASN 64.A N VAL 60.A O no hydrogen 2.996 N/A LYS 65.A N ASP 62.A O no hydrogen 3.162 N/A LYS 65.A NZ ASP 62.A O no hydrogen 3.095 N/A CYS 67.A N ASN 64.A O no hydrogen 3.015 N/A VAL 69.A N LEU 28.A O no hydrogen 2.830 N/A GLU 73.A N ASP 70.A OD1 no hydrogen 2.911 N/A TYR 74.A N ASP 70.A O no hydrogen 3.026 N/A TYR 74.A OH ILE 11.A O no hydrogen 2.794 N/A VAL 75.A N PHE 71.A O no hydrogen 2.847 N/A ARG 76.A N VAL 72.A O no hydrogen 2.940 N/A SER 77.A N GLU 73.A O no hydrogen 3.025 N/A SER 77.A OG TYR 74.A O no hydrogen 2.629 N/A LEU 78.A N TYR 74.A O no hydrogen 3.261 N/A ALA 79.A N VAL 75.A O no hydrogen 3.007 N/A CYS 80.A N ARG 76.A O no hydrogen 2.918 N/A CYS 80.A SG ARG 76.A O no hydrogen 3.578 N/A LEU 81.A N SER 77.A O no hydrogen 2.990 N/A CYS 82.A N LEU 78.A O no hydrogen 3.136 N/A CYS 82.A SG LEU 78.A O no hydrogen 3.454 N/A LEU 83.A N ALA 79.A O no hydrogen 3.120 N/A TYR 84.A N CYS 80.A O no hydrogen 3.004 N/A CYS 85.A N LEU 81.A O no hydrogen 2.700 N/A HIS 86.A N CYS 82.A O no hydrogen 2.816 N/A PHE 89.A N HIS 86.A O no hydrogen 3.054 N/A LYS 90.A N GLU 87.A O no hydrogen 2.964 N/A CYS 92.A N PHE 89.A O no hydrogen 2.921 N/A