Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3siq_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 1.A N ASP 64.A OD2 no hydrogen 2.387 N/A ALA 1.A N GLU 69.A OE2 no hydrogen 3.457 N/A SER 2.A N GLY 58.A O no hydrogen 3.159 N/A VAL 4.A N GLU 56.A O no hydrogen 2.813 N/A ARG 13.A N ASP 10.A O no hydrogen 2.773 N/A GLU 14.A N VAL 88.A O no hydrogen 3.035 N/A THR 16.A N ARG 13.A O no hydrogen 3.171 N/A ARG 17.A N ARG 13.A O no hydrogen 3.090 N/A ARG 17.A NE ALA 35.A O no hydrogen 2.625 N/A ARG 17.A NH1 LEU 11.A O no hydrogen 3.109 N/A ARG 17.A NH1 ASN 87.A OD1 no hydrogen 3.286 N/A ARG 17.A NH2 ALA 35.A O no hydrogen 3.266 N/A ARG 17.A NH2 ASN 87.A OD1 no hydrogen 2.790 N/A LEU 18.A N GLU 14.A O no hydrogen 2.745 N/A LYS 19.A N GLU 15.A O no hydrogen 2.957 N/A THR 20.A N THR 16.A O no hydrogen 3.142 N/A THR 20.A N ARG 17.A O no hydrogen 3.204 N/A THR 20.A OG1 ARG 17.A O no hydrogen 2.486 N/A PHE 21.A N LEU 18.A O no hydrogen 3.183 N/A TRP 24.A NE1 LEU 29.A O no hydrogen 3.273 N/A GLN 33.A N ASP 30.A O no hydrogen 2.694 N/A LEU 34.A N ASP 30.A O no hydrogen 3.141 N/A ALA 35.A N LYS 31.A O no hydrogen 2.633 N/A THR 37.A N GLN 33.A O no hydrogen 3.149 N/A THR 37.A N LEU 34.A O no hydrogen 2.907 N/A THR 37.A OG1 GLN 33.A O no hydrogen 2.573 N/A THR 37.A OG1 LEU 34.A O no hydrogen 2.847 N/A MET 39.A N LEU 34.A O no hydrogen 3.352 N/A TYR 40.A N LYS 49.A O no hydrogen 2.745 N/A PHE 41.A N THR 20.A OG1 no hydrogen 3.052 N/A THR 42.A N LYS 47.A O no hydrogen 3.247 N/A THR 42.A OG1 LYS 47.A O no hydrogen 2.871 N/A HIS 43.A ND1 ASP 23.A OD1 no hydrogen 3.041 N/A ALA 44.A N THR 42.A OG1 no hydrogen 2.955 N/A LYS 47.A N ALA 44.A O no hydrogen 2.995 N/A VAL 48.A N ILE 57.A O no hydrogen 2.845 N/A LYS 49.A N TYR 40.A O no hydrogen 3.007 N/A CYS 50.A N VAL 55.A O no hydrogen 2.963 N/A PHE 51.A N GLY 38.A O no hydrogen 3.179 N/A CYS 53.A SG HIS 70.A NE2 no hydrogen 3.552 N/A CYS 53.A SG SER 74.A OG no hydrogen 3.578 N/A GLY 54.A N CYS 50.A O no hydrogen 3.282 N/A ILE 57.A N VAL 48.A O no hydrogen 3.192 N/A GLY 58.A N SER 2.A O no hydrogen 3.269 N/A SER 59.A N ASP 46.A OD1 no hydrogen 2.891 N/A TRP 60.A N ASP 46.A OD2 no hydrogen 2.940 N/A GLU 61.A N ASP 64.A OD2 no hydrogen 2.951 N/A ASP 64.A N GLU 61.A O no hydrogen 2.799 N/A GLU 69.A N GLN 65.A O no hydrogen 3.149 N/A HIS 70.A N PRO 66.A O no hydrogen 2.811 N/A GLN 71.A N VAL 67.A O no hydrogen 2.586 N/A ARG 72.A N PRO 68.A O no hydrogen 2.643 N/A ARG 72.A NH1 GLU 69.A OE2 no hydrogen 2.039 N/A TRP 73.A N GLU 69.A O no hydrogen 3.182 N/A TRP 73.A NE1 ALA 1.A O no hydrogen 2.636 N/A SER 74.A N HIS 70.A O no hydrogen 3.221 N/A SER 74.A N GLN 71.A O no hydrogen 3.258 N/A CYS 77.A N SER 74.A O no hydrogen 3.314 N/A CYS 77.A SG HIS 70.A NE2 no hydrogen 3.585 N/A ARG 81.A N CYS 77.A O no hydrogen 2.538 N/A ARG 82.A N LEU 79.A O no hydrogen 2.917 N/A ARG 82.A NE PRO 100.A O no hydrogen 2.930 N/A ARG 82.A NH1 ASP 96.A OD1 no hydrogen 2.713 N/A ARG 82.A NH2 ASP 96.A O no hydrogen 3.097 N/A ARG 82.A NH2 ASP 96.A OD1 no hydrogen 3.119 N/A ARG 82.A NH2 LEU 99.A O no hydrogen 2.892 N/A ARG 83.A N PRO 78.A O no hydrogen 2.820 N/A ARG 83.A NH1 ASN 76.A O no hydrogen 3.200 N/A ARG 83.A NH2 ASN 76.A OD1 no hydrogen 2.934 N/A ASN 87.A N THR 85.A OG1 no hydrogen 2.872 N/A VAL 88.A N ASN 12.A O no hydrogen 2.867 N/A ILE 90.A N GLU 14.A OE1 no hydrogen 2.949 N/A ALA 94.A N ASN 91.A OD1 no hydrogen 2.826 N/A LEU 95.A N ASN 91.A O no hydrogen 3.145 N/A ASP 96.A N ALA 92.A O no hydrogen 3.109 N/A ARG 97.A N GLU 93.A O no hydrogen 3.103 N/A ILE 98.A N ALA 94.A O no hydrogen 3.350 N/A ILE 98.A N LEU 95.A O no hydrogen 2.992 N/A LEU 99.A N ASP 96.A O no hydrogen 3.192 N/A