Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1lfd_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): CYS 3.A SG GLY 1.A O no hydrogen 3.614 N/A CYS 4.A N VAL 23.A O no hydrogen 2.950 N/A ILE 6.A N ILE 21.A O no hydrogen 2.977 N/A ARG 7.A N TYR 80.A O no hydrogen 2.808 N/A VAL 8.A N LYS 19.A O no hydrogen 3.022 N/A SER 9.A N PHE 82.A O no hydrogen 2.845 N/A SER 9.A OG PHE 82.A O no hydrogen 3.258 N/A ASN 16.A ND2 TYR 18.A O no hydrogen 2.912 N/A LYS 19.A N VAL 8.A O no hydrogen 2.884 N/A LYS 19.A NZ LYS 39.A O no hydrogen 3.036 N/A ILE 21.A N ILE 6.A O no hydrogen 2.965 N/A VAL 23.A N CYS 4.A O no hydrogen 2.884 N/A THR 24.A OG1 ASP 27.A OD1 no hydrogen 2.648 N/A SER 25.A N ASP 2.A O no hydrogen 3.041 N/A SER 25.A OG ASP 2.A O no hydrogen 3.551 N/A GLN 26.A N THR 24.A OG1 no hydrogen 3.319 N/A ASP 27.A N THR 24.A O no hydrogen 2.998 N/A ALA 29.A N ALA 68.A O no hydrogen 2.833 N/A VAL 32.A N LYS 28.A O no hydrogen 3.196 N/A ILE 33.A N ALA 29.A O no hydrogen 2.907 N/A ARG 34.A N PRO 30.A O no hydrogen 3.126 N/A ARG 34.A NH1 ASP 38.A OD1 no hydrogen 2.921 N/A ARG 34.A NH1 LEU 42.A O no hydrogen 3.215 N/A ARG 34.A NH2 ASP 45.A O no hydrogen 2.850 N/A LYS 35.A N THR 31.A O no hydrogen 3.032 N/A LYS 35.A NZ LEU 22.A O no hydrogen 2.842 N/A LYS 35.A NZ ASP 27.A OD2 no hydrogen 2.610 N/A ALA 36.A N VAL 32.A O no hydrogen 2.770 N/A MET 37.A N ILE 33.A O no hydrogen 2.819 N/A ASP 38.A N ARG 34.A O no hydrogen 2.982 N/A LYS 39.A N LYS 35.A O no hydrogen 3.163 N/A HIS 40.A N ALA 36.A O no hydrogen 2.996 N/A ASN 41.A N ASP 38.A O no hydrogen 2.833 N/A LEU 42.A N MET 37.A O no hydrogen 2.695 N/A ASP 49.A N GLU 46.A O no hydrogen 3.192 N/A TYR 50.A N PRO 47.A O no hydrogen 3.232 N/A TYR 50.A OH ASP 45.A OD2 no hydrogen 2.884 N/A GLU 51.A N LYS 85.A O no hydrogen 2.540 N/A LEU 53.A N ILE 83.A O no hydrogen 3.114 N/A GLN 54.A N LEU 62.A O no hydrogen 2.791 N/A GLN 54.A NE2 ASN 75.A O no hydrogen 2.858 N/A GLN 54.A NE2 ASN 79.A O no hydrogen 3.141 N/A ILE 55.A N ASP 81.A O no hydrogen 2.760 N/A ILE 56.A N HIS 60.A O no hydrogen 2.949 N/A SER 57.A N HIS 60.A O no hydrogen 3.029 N/A ASP 59.A N SER 57.A OG no hydrogen 3.327 N/A HIS 60.A N SER 57.A OG no hydrogen 3.132 N/A LEU 62.A N GLN 54.A O no hydrogen 2.771 N/A LYS 63.A NZ GLU 51.A OE2 no hydrogen 3.273 N/A ILE 64.A N LEU 52.A O no hydrogen 2.972 N/A ALA 68.A N PRO 65.A O no hydrogen 3.171 N/A VAL 70.A N ASP 27.A O no hydrogen 3.007 N/A ALA 73.A N ASN 69.A O no hydrogen 2.765 N/A ALA 73.A N VAL 70.A O no hydrogen 3.179 N/A MET 74.A N VAL 70.A O no hydrogen 2.988 N/A ASN 75.A N GLN 54.A OE1 no hydrogen 2.756 N/A ALA 78.A N ASN 75.A O no hydrogen 3.175 N/A TYR 80.A OH SER 76.A O no hydrogen 3.267 N/A PHE 82.A N ARG 7.A O no hydrogen 2.667 N/A ILE 83.A N LEU 53.A O no hydrogen 2.836 N/A LEU 84.A N SER 9.A O no hydrogen 2.832 N/A LYS 85.A N GLU 51.A O no hydrogen 3.107 N/A ARG 87.A N ASP 49.A O no hydrogen 2.742 N/A