Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1ntk_H.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 7.A N GLU 3.A O no hydrogen 3.225 N/A GLU 8.A N GLU 4.A O no hydrogen 3.145 N/A GLU 8.A N GLU 5.A O no hydrogen 3.181 N/A GLU 9.A N GLU 5.A O no hydrogen 3.435 N/A LEU 11.A N GLU 7.A O no hydrogen 2.877 N/A VAL 18.A N PRO 14.A O no hydrogen 3.226 N/A ARG 19.A N LEU 15.A O no hydrogen 2.696 N/A GLU 20.A N THR 16.A O no hydrogen 3.050 N/A CYS 22.A N VAL 18.A O no hydrogen 2.718 N/A GLU 23.A N ARG 19.A O no hydrogen 2.635 N/A LEU 25.A N CYS 22.A O no hydrogen 3.388 N/A CYS 28.A N LEU 25.A O no hydrogen 2.727 N/A CYS 28.A SG CYS 22.A O no hydrogen 3.048 N/A VAL 29.A N LEU 25.A O no hydrogen 3.466 N/A LYS 30.A N GLU 26.A O no hydrogen 3.037 N/A ALA 31.A N LYS 27.A O no hydrogen 2.898 N/A ARG 32.A N CYS 28.A O no hydrogen 2.694 N/A ARG 32.A NE GLU 36.A OE2 no hydrogen 2.715 N/A GLU 33.A N VAL 29.A O no hydrogen 2.961 N/A ARG 34.A N LYS 30.A O no hydrogen 3.000 N/A GLU 36.A N ARG 32.A O no hydrogen 2.511 N/A LEU 37.A N GLU 33.A O no hydrogen 3.281 N/A CYS 38.A N ARG 34.A O no hydrogen 3.398 N/A CYS 38.A SG ARG 34.A O no hydrogen 3.731 N/A CYS 38.A SG LEU 35.A O no hydrogen 3.016 N/A CYS 38.A SG GLU 55.A OE1 no hydrogen 3.588 N/A ASP 39.A N LEU 35.A O no hydrogen 2.733 N/A GLU 40.A N GLU 36.A O no hydrogen 2.884 N/A ARG 41.A N LEU 37.A O no hydrogen 2.907 N/A VAL 42.A N CYS 38.A O no hydrogen 2.931 N/A SER 43.A N ASP 39.A O no hydrogen 3.156 N/A SER 43.A OG ASP 39.A O no hydrogen 2.356 N/A SER 46.A OG SER 46.A O no hydrogen 2.445 N/A GLN 47.A N ARG 45.A O no hydrogen 2.469 N/A CYS 52.A SG CYS 38.A O no hydrogen 3.764 N/A CYS 52.A SG ASP 51.A O no hydrogen 2.914 N/A THR 53.A OG1 ASP 51.A OD2 no hydrogen 3.066 N/A GLU 55.A N GLU 55.A OE1 no hydrogen 2.721 N/A LEU 56.A N THR 53.A O no hydrogen 3.187 N/A LEU 57.A N THR 53.A O no hydrogen 3.404 N/A ASP 58.A N GLU 54.A O no hydrogen 3.462 N/A PHE 59.A N LEU 56.A O no hydrogen 2.882 N/A LEU 60.A N LEU 56.A O no hydrogen 3.036 N/A HIS 61.A N LEU 57.A O no hydrogen 2.945 N/A ALA 62.A N ASP 58.A O no hydrogen 3.439 N/A ARG 63.A N PHE 59.A O no hydrogen 3.033 N/A ARG 63.A NH2 ASP 64.A OD1 no hydrogen 3.478 N/A ASP 64.A N LEU 60.A O no hydrogen 2.849 N/A HIS 65.A N HIS 61.A O no hydrogen 2.920 N/A CYS 66.A SG ALA 62.A O no hydrogen 3.853 N/A CYS 66.A SG ARG 63.A O no hydrogen 3.169 N/A VAL 67.A N ARG 63.A O no hydrogen 2.817 N/A ALA 68.A N ASP 64.A O no hydrogen 3.145 N/A HIS 69.A N HIS 65.A O no hydrogen 3.260 N/A LEU 71.A N VAL 67.A O no hydrogen 2.936 N/A ASN 73.A N LYS 70.A O no hydrogen 3.039 N/A SER 74.A N LEU 71.A O no hydrogen 3.019 N/A