Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1sqq_H.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 10.A N ASP 7.A O no hydrogen 3.179 N/A THR 11.A N ASP 7.A O no hydrogen 3.394 N/A THR 11.A OG1 ASP 7.A O no hydrogen 3.116 N/A VAL 12.A N PRO 8.A O no hydrogen 2.990 N/A VAL 12.A N LEU 9.A O no hydrogen 3.050 N/A ARG 13.A N LEU 9.A O no hydrogen 2.641 N/A GLU 14.A N THR 10.A O no hydrogen 3.123 N/A CYS 16.A N ARG 13.A O no hydrogen 3.154 N/A CYS 16.A SG VAL 12.A O no hydrogen 3.555 N/A CYS 16.A SG ARG 57.A O no hydrogen 3.262 N/A GLU 17.A N ARG 13.A O no hydrogen 2.846 N/A LYS 21.A N LEU 19.A O no hydrogen 2.737 N/A CYS 22.A SG CYS 16.A O no hydrogen 3.355 N/A ALA 25.A N CYS 22.A O no hydrogen 2.863 N/A ARG 26.A N CYS 22.A O no hydrogen 2.590 N/A GLU 27.A N VAL 23.A O no hydrogen 2.879 N/A ARG 28.A N LYS 24.A O no hydrogen 3.139 N/A LEU 29.A N ALA 25.A O no hydrogen 3.345 N/A GLU 30.A N ARG 26.A O no hydrogen 2.909 N/A LEU 31.A N GLU 27.A O no hydrogen 2.820 N/A CYS 32.A N ARG 28.A O no hydrogen 3.128 N/A CYS 32.A SG GLU 49.A OE1 no hydrogen 3.247 N/A ASP 33.A N LEU 29.A O no hydrogen 2.684 N/A GLU 34.A N GLU 30.A O no hydrogen 2.962 N/A ARG 35.A N LEU 31.A O no hydrogen 3.418 N/A VAL 36.A N CYS 32.A O no hydrogen 2.845 N/A SER 37.A N ASP 33.A O no hydrogen 3.164 N/A SER 37.A OG ASP 33.A O no hydrogen 2.838 N/A SER 38.A N GLU 34.A O no hydrogen 2.973 N/A SER 38.A OG GLU 34.A O no hydrogen 2.697 N/A ARG 39.A N SER 37.A O no hydrogen 2.965 N/A CYS 46.A SG GLU 49.A OE1 no hydrogen 3.606 N/A THR 47.A N ASP 45.A O no hydrogen 2.650 N/A THR 47.A OG1 ASP 45.A O no hydrogen 2.897 N/A GLU 49.A N GLU 49.A OE1 no hydrogen 2.873 N/A LEU 51.A N GLU 48.A O no hydrogen 2.811 N/A LEU 54.A N LEU 50.A O no hydrogen 3.023 N/A HIS 55.A N LEU 51.A O no hydrogen 2.730 N/A ALA 56.A N ASP 52.A O no hydrogen 3.241 N/A ARG 57.A N PHE 53.A O no hydrogen 2.877 N/A ARG 57.A NH1 ASP 58.A OD1 no hydrogen 3.015 N/A ASP 58.A N LEU 54.A O no hydrogen 2.734 N/A ASP 58.A N HIS 55.A O no hydrogen 3.269 N/A HIS 59.A N HIS 55.A O no hydrogen 3.111 N/A VAL 61.A N ARG 57.A O no hydrogen 2.745 N/A ALA 62.A N ASP 58.A O no hydrogen 2.924 N/A LYS 64.A N VAL 61.A O no hydrogen 3.199 N/A ASN 67.A N LEU 65.A O no hydrogen 2.335 N/A