Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7ssl_Q.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 2.A OG1 ALA 1.A O no hydrogen 2.517 N/A THR 2.A OG1 GLN 5.A OE1 no hydrogen 2.505 N/A GLN 5.A N THR 2.A O no hydrogen 2.646 N/A VAL 7.A N VAL 3.A O no hydrogen 2.539 N/A LYS 9.A N GLN 5.A O no hydrogen 2.478 N/A LYS 17.A NZ SER 18.A O no hydrogen 3.310 N/A ALA 22.A N TYR 94.A OH no hydrogen 2.978 N/A CYS 26.A SG GLU 24.A O no hydrogen 3.381 N/A THR 34.A OG1 ARG 53.A O no hydrogen 3.332 N/A THR 39.A N ARG 49.A O no hydrogen 3.246 N/A ASN 45.A N LYS 42.A O no hydrogen 3.171 N/A ARG 49.A NH1 ASP 88.A OD2 no hydrogen 2.362 N/A LYS 50.A NZ TYR 37.A O no hydrogen 2.734 N/A LYS 50.A NZ VAL 51.A O no hydrogen 2.391 N/A CYS 52.A N SER 64.A O no hydrogen 2.372 N/A CYS 52.A SG VAL 51.A O no hydrogen 3.244 N/A VAL 54.A N VAL 62.A O no hydrogen 3.393 N/A THR 57.A OG1 ARG 30.A O no hydrogen 2.898 N/A VAL 62.A N VAL 54.A O no hydrogen 3.106 N/A SER 64.A N CYS 52.A O no hydrogen 2.701 N/A SER 64.A OG TYR 94.A O no hydrogen 2.368 N/A SER 64.A OG HIS 95.A O no hydrogen 2.984 N/A TYR 65.A N TYR 94.A O no hydrogen 3.146 N/A ILE 66.A N LYS 50.A O no hydrogen 2.897 N/A GLU 69.A N GLU 69.A OE1 no hydrogen 2.829 N/A HIS 71.A ND1 GLY 68.A O no hydrogen 2.874 N/A SER 77.A N VAL 32.A O no hydrogen 2.821 N/A ARG 85.A NH2 ASN 19.A OD1 no hydrogen 3.454 N/A VAL 92.A N LEU 89.A O no hydrogen 3.215 N/A THR 96.A OG1 TYR 65.A O no hydrogen 2.702 N/A VAL 97.A N LEU 80.A O no hydrogen 3.401 N/A ARG 98.A NE SER 104.A O no hydrogen 2.649 N/A ARG 98.A NH1 GLY 68.A O no hydrogen 2.799 N/A ARG 98.A NH2 GLU 69.A O no hydrogen 3.327 N/A GLY 99.A N CYS 103.A O no hydrogen 3.009 N/A CYS 103.A SG ASN 72.A O no hydrogen 3.239 N/A CYS 103.A SG ASP 102.A O no hydrogen 3.206 N/A GLY 105.A N SER 104.A OG no hydrogen 2.558 N/A LYS 110.A NZ LYS 119.A O no hydrogen 2.480 N/A GLY 117.A N SER 114.A O no hydrogen 3.370 N/A