Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3ny1_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 2.A OG GLN 3.A OE1 no hydrogen 2.961 N/A GLN 3.A NE2 CYS 55.A O no hydrogen 3.221 N/A PHE 9.A N GLY 53.A O no hydrogen 2.858 N/A LYS 10.A N GLU 13.A OE2 no hydrogen 3.067 N/A SER 11.A OG THR 50.A O no hydrogen 3.197 N/A GLY 12.A N SER 49.A O no hydrogen 2.744 N/A GLU 13.A N LYS 10.A O no hydrogen 3.144 N/A THR 15.A N HIS 47.A O no hydrogen 2.728 N/A THR 15.A OG1 HIS 47.A O no hydrogen 3.102 N/A TYR 16.A N LEU 29.A O no hydrogen 2.912 N/A SER 17.A N LYS 45.A O no hydrogen 2.794 N/A SER 17.A OG CYS 27.A O no hydrogen 2.508 N/A CYS 18.A SG HIS 39.A ND1 no hydrogen 3.495 N/A CYS 18.A SG HIS 42.A ND1 no hydrogen 3.566 N/A ARG 19.A N ARG 43.A O no hydrogen 2.748 N/A CYS 21.A N CYS 18.A O no hydrogen 3.324 N/A CYS 21.A SG HIS 39.A ND1 no hydrogen 3.364 N/A CYS 21.A SG HIS 42.A ND1 no hydrogen 3.280 N/A ALA 22.A N CYS 18.A O no hydrogen 2.864 N/A ILE 23.A N ALA 62.A O no hydrogen 3.090 N/A THR 26.A N ASP 24.A OD2 no hydrogen 2.886 N/A THR 26.A OG1 ASP 24.A OD2 no hydrogen 2.596 N/A CYS 27.A N ASP 24.A O no hydrogen 2.899 N/A CYS 27.A SG ASP 24.A OD2 no hydrogen 3.859 N/A CYS 27.A SG ALA 62.A O no hydrogen 3.523 N/A VAL 28.A N ASP 56.A OD2 no hydrogen 2.986 N/A LEU 29.A N TYR 16.A O no hydrogen 2.620 N/A CYS 33.A SG HIS 72.A ND1 no hydrogen 3.417 N/A PHE 34.A N CYS 30.A O no hydrogen 2.791 N/A GLN 35.A N MET 31.A O no hydrogen 2.920 N/A ASP 36.A N CYS 33.A O no hydrogen 3.201 N/A SER 37.A N PHE 34.A O no hydrogen 3.106 N/A SER 37.A OG CYS 33.A O no hydrogen 3.479 N/A SER 37.A OG PHE 34.A O no hydrogen 2.746 N/A HIS 39.A NE2 GLY 66.A O no hydrogen 2.738 N/A LYS 40.A N SER 37.A O no hydrogen 3.491 N/A LYS 40.A NZ GLN 35.A O no hydrogen 3.067 N/A ASN 41.A N VAL 38.A O no hydrogen 3.264 N/A HIS 42.A N HIS 39.A O no hydrogen 2.999 N/A ARG 43.A N ASP 20.A OD1 no hydrogen 2.792 N/A ARG 43.A NE ASP 20.A OD2 no hydrogen 3.157 N/A LYS 45.A N SER 17.A O no hydrogen 2.894 N/A HIS 47.A N THR 15.A O no hydrogen 2.841 N/A SER 49.A N GLU 13.A O no hydrogen 2.687 N/A GLY 51.A N SER 49.A OG no hydrogen 2.736 N/A GLY 52.A N PHE 9.A O no hydrogen 3.091 N/A CYS 55.A N ARG 7.A O no hydrogen 3.191 N/A ASP 56.A N VAL 28.A O no hydrogen 2.838 N/A CYS 57.A SG HIS 72.A ND1 no hydrogen 3.646 N/A GLY 58.A N PRO 67.A O no hydrogen 2.629 N/A ASP 59.A N ASP 56.A O no hydrogen 2.895 N/A GLU 61.A N ASP 59.A OD1 no hydrogen 3.135 N/A ALA 62.A N ASP 59.A O no hydrogen 2.926 N/A TRP 63.A NE1 ASP 56.A O no hydrogen 3.251 N/A LYS 64.A N CYS 21.A O no hydrogen 2.797 N/A CYS 69.A SG HIS 72.A ND1 no hydrogen 3.332 N/A VAL 70.A N ASP 36.A O no hydrogen 2.948 N/A GLU 73.A N CYS 69.A O no hydrogen 2.797 N/A